REMARK ID 15727 DOMAINID 15658 MODEL 1 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 278.939 tmscore: 0.63442 2ofzA_204 prob: 100 ident: 87.88
ATOM      1  N   MET A   1     -10.140   1.889  23.121  1.00 15.070          N  
ATOM      2  CA  MET A   1     -10.471   0.687  23.864  1.00 14.700          C  
ATOM      3  C   MET A   1     -10.902  -0.390  22.883  1.00 14.230          C  
ATOM      4  O   MET A   1     -12.075  -0.765  22.833  1.00 13.680          O  
ATOM      5  CB  MET A   1     -11.569   0.974  24.895  1.00 20.730          C  
ATOM      6  CG  MET A   1     -11.933  -0.217  25.818  1.00 20.730          C  
ATOM      7  SD  MET A   1     -13.205   0.191  27.043  1.00 20.730          S  
ATOM      8  CE  MET A   1     -14.699   0.237  26.045  1.00 20.730          C  
ATOM      9 1H   MET A   1     -10.046   2.705  23.717  1.00 18.080          H  
ATOM     10 2H   MET A   1      -9.231   1.765  22.691  1.00 18.080          H  
ATOM     11 3H   MET A   1     -10.822   2.075  22.404  1.00 18.080          H  
ATOM     12  HA  MET A   1      -9.576   0.334  24.379  1.00 17.640          H  
ATOM     13 1HB  MET A   1     -11.253   1.803  25.528  1.00 24.870          H  
ATOM     14 2HB  MET A   1     -12.463   1.291  24.371  1.00 24.870          H  
ATOM     15 1HG  MET A   1     -12.295  -1.059  25.233  1.00 24.870          H  
ATOM     16 2HG  MET A   1     -11.041  -0.544  26.350  1.00 24.870          H  
ATOM     17 1HE  MET A   1     -15.552   0.469  26.682  1.00 24.870          H  
ATOM     18 2HE  MET A   1     -14.611   1.000  25.276  1.00 24.870          H  
ATOM     19 3HE  MET A   1     -14.853  -0.735  25.574  1.00 24.870          H  
ATOM     20  N   SER A   2      -9.965  -0.854  22.063  1.00 14.560          N  
ATOM     21  CA  SER A   2     -10.249  -1.884  21.070  1.00 14.300          C  
ATOM     22  C   SER A   2     -10.273  -3.232  21.731  1.00 14.290          C  
ATOM     23  O   SER A   2      -9.863  -3.386  22.885  1.00 14.460          O  
ATOM     24  CB  SER A   2      -9.178  -1.966  20.002  1.00 20.120          C  
ATOM     25  OG  SER A   2      -7.999  -2.530  20.531  1.00 20.120          O  
ATOM     26  H   SER A   2      -9.007  -0.528  22.132  1.00 17.470          H  
ATOM     27  HA  SER A   2     -11.222  -1.692  20.617  1.00 17.160          H  
ATOM     28 1HB  SER A   2      -9.529  -2.568  19.165  1.00 24.150          H  
ATOM     29 2HB  SER A   2      -8.969  -0.967  19.625  1.00 24.150          H  
ATOM     30  HG  SER A   2      -8.160  -3.529  20.609  1.00 24.150          H  
ATOM     31  N   ASP A   3     -10.706  -4.238  20.994  1.00 14.270          N  
ATOM     32  CA  ASP A   3     -10.621  -5.573  21.536  1.00 14.460          C  
ATOM     33  C   ASP A   3      -9.177  -6.034  21.401  1.00 14.620          C  
ATOM     34  O   ASP A   3      -8.339  -5.315  20.830  1.00 14.700          O  
ATOM     35  CB  ASP A   3     -11.540  -6.526  20.751  1.00 20.170          C  
ATOM     36  CG  ASP A   3     -11.761  -7.887  21.414  1.00 20.170          C  
ATOM     37  OD1 ASP A   3     -11.377  -8.042  22.555  1.00 20.170          O  
ATOM     38  OD2 ASP A   3     -12.208  -8.780  20.743  1.00 20.170          O  
ATOM     39  H   ASP A   3     -11.072  -4.079  20.066  1.00 17.120          H  
ATOM     40  HA  ASP A   3     -10.898  -5.558  22.594  1.00 17.350          H  
ATOM     41 1HB  ASP A   3     -12.514  -6.054  20.619  1.00 24.200          H  
ATOM     42 2HB  ASP A   3     -11.124  -6.687  19.754  1.00 24.200          H  
ATOM     43  N   ASN A   4      -8.906  -7.246  21.895  1.00 14.830          N  
ATOM     44  CA  ASN A   4      -7.593  -7.876  21.809  1.00 15.180          C  
ATOM     45  C   ASN A   4      -7.592  -9.012  20.793  1.00 15.000          C  
ATOM     46  O   ASN A   4      -6.632  -9.779  20.696  1.00 14.940          O  
ATOM     47  CB  ASN A   4      -7.161  -8.391  23.167  1.00 21.110          C  
ATOM     48  CG  ASN A   4      -6.882  -7.295  24.158  1.00 21.110          C  
ATOM     49  OD1 ASN A   4      -6.244  -6.286  23.837  1.00 21.110          O  
ATOM     50  ND2 ASN A   4      -7.342  -7.478  25.373  1.00 21.110          N  
ATOM     51  H   ASN A   4      -9.670  -7.730  22.378  1.00 17.800          H  
ATOM     52  HA  ASN A   4      -6.873  -7.131  21.466  1.00 18.220          H  
ATOM     53 1HB  ASN A   4      -7.944  -9.035  23.569  1.00 25.330          H  
ATOM     54 2HB  ASN A   4      -6.264  -8.999  23.057  1.00 25.330          H  
ATOM     55 1HD2 ASN A   4      -7.182  -6.785  26.078  1.00 25.330          H  
ATOM     56 2HD2 ASN A   4      -7.850  -8.310  25.597  1.00 25.330          H  
ATOM     57  N   GLY A   5      -8.685  -9.131  20.061  1.00 15.000          N  
ATOM     58  CA  GLY A   5      -8.858 -10.166  19.071  1.00 14.980          C  
ATOM     59  C   GLY A   5      -8.419  -9.670  17.697  1.00 14.180          C  
ATOM     60  O   GLY A   5      -7.839  -8.588  17.581  1.00 13.800          O  
ATOM     61  H   GLY A   5      -9.433  -8.466  20.205  1.00 18.000          H  
ATOM     62 1HA  GLY A   5      -8.286 -11.048  19.360  1.00 17.980          H  
ATOM     63 2HA  GLY A   5      -9.912 -10.433  19.067  1.00 17.980          H  
ATOM     64  N   PRO A   6      -8.652 -10.467  16.649  1.00 14.070          N  
ATOM     65  CA  PRO A   6      -8.344 -10.191  15.262  1.00 13.430          C  
ATOM     66  C   PRO A   6      -9.313  -9.168  14.710  1.00 12.670          C  
ATOM     67  O   PRO A   6     -10.442  -9.086  15.189  1.00 12.160          O  
ATOM     68  CB  PRO A   6      -8.549 -11.559  14.613  1.00 20.140          C  
ATOM     69  CG  PRO A   6      -9.569 -12.253  15.466  1.00 20.140          C  
ATOM     70  CD  PRO A   6      -9.299 -11.781  16.871  1.00 20.140          C  
ATOM     71  HA  PRO A   6      -7.305  -9.845  15.173  1.00 16.120          H  
ATOM     72 1HB  PRO A   6      -8.934 -11.425  13.600  1.00 24.170          H  
ATOM     73 2HB  PRO A   6      -7.597 -12.107  14.541  1.00 24.170          H  
ATOM     74 1HG  PRO A   6     -10.584 -11.999  15.118  1.00 24.170          H  
ATOM     75 2HG  PRO A   6      -9.458 -13.348  15.348  1.00 24.170          H  
ATOM     76 1HD  PRO A   6     -10.270 -11.680  17.365  1.00 24.170          H  
ATOM     77 2HD  PRO A   6      -8.622 -12.477  17.391  1.00 24.170          H  
ATOM     78  N   GLN A   7      -8.915  -8.433  13.673  1.00 12.740          N  
ATOM     79  CA  GLN A   7      -9.867  -7.544  13.027  1.00 12.240          C  
ATOM     80  C   GLN A   7      -9.832  -7.690  11.507  1.00 11.770          C  
ATOM     81  O   GLN A   7      -9.838  -6.685  10.796  1.00 11.930          O  
ATOM     82  CB  GLN A   7      -9.530  -6.088  13.385  1.00 17.340          C  
ATOM     83  CG  GLN A   7      -9.595  -5.761  14.874  1.00 17.340          C  
ATOM     84  CD  GLN A   7      -9.247  -4.297  15.183  1.00 17.340          C  
ATOM     85  OE1 GLN A   7      -8.136  -3.768  14.936  1.00 17.340          O  
ATOM     86  NE2 GLN A   7     -10.235  -3.609  15.741  1.00 17.340          N  
ATOM     87  H   GLN A   7      -7.971  -8.503  13.321  1.00 15.290          H  
ATOM     88  HA  GLN A   7     -10.872  -7.787  13.369  1.00 14.690          H  
ATOM     89 1HB  GLN A   7      -8.527  -5.851  13.033  1.00 20.800          H  
ATOM     90 2HB  GLN A   7     -10.221  -5.420  12.873  1.00 20.800          H  
ATOM     91 1HG  GLN A   7     -10.605  -5.961  15.228  1.00 20.800          H  
ATOM     92 2HG  GLN A   7      -8.887  -6.393  15.410  1.00 20.800          H  
ATOM     93 1HE2 GLN A   7     -10.106  -2.644  15.973  1.00 20.800          H  
ATOM     94 2HE2 GLN A   7     -11.113  -4.055  15.924  1.00 20.800          H  
ATOM     95  N   ASN A   8      -9.798  -8.931  11.011  1.00 11.330          N  
ATOM     96  CA  ASN A   8      -9.806  -9.180   9.569  1.00 10.990          C  
ATOM     97  C   ASN A   8      -9.919 -10.685   9.273  1.00 10.600          C  
ATOM     98  O   ASN A   8      -9.919 -11.510  10.198  1.00 10.740          O  
ATOM     99  CB  ASN A   8      -8.565  -8.585   8.912  1.00 15.520          C  
ATOM    100  CG  ASN A   8      -8.875  -8.005   7.566  1.00 15.520          C  
ATOM    101  OD1 ASN A   8      -9.674  -8.591   6.817  1.00 15.520          O  
ATOM    102  ND2 ASN A   8      -8.279  -6.883   7.247  1.00 15.520          N  
ATOM    103  H   ASN A   8      -9.802  -9.716  11.646  1.00 13.600          H  
ATOM    104  HA  ASN A   8     -10.687  -8.698   9.140  1.00 13.190          H  
ATOM    105 1HB  ASN A   8      -8.099  -7.829   9.533  1.00 18.630          H  
ATOM    106 2HB  ASN A   8      -7.828  -9.381   8.774  1.00 18.630          H  
ATOM    107 1HD2 ASN A   8      -8.455  -6.454   6.362  1.00 18.630          H  
ATOM    108 2HD2 ASN A   8      -7.649  -6.451   7.892  1.00 18.630          H  
ATOM    109  N   GLN A   9      -9.943 -11.036   7.983  1.00 10.310          N  
ATOM    110  CA  GLN A   9      -9.881 -12.429   7.537  1.00 10.190          C  
ATOM    111  C   GLN A   9      -8.430 -12.873   7.343  1.00 10.260          C  
ATOM    112  O   GLN A   9      -7.562 -12.055   7.089  1.00 10.290          O  
ATOM    113  CB  GLN A   9     -10.674 -12.687   6.241  1.00 14.310          C  
ATOM    114  CG  GLN A   9     -12.198 -12.556   6.364  1.00 14.310          C  
ATOM    115  CD  GLN A   9     -12.952 -13.225   5.163  1.00 14.310          C  
ATOM    116  OE1 GLN A   9     -12.962 -14.484   4.986  1.00 14.310          O  
ATOM    117  NE2 GLN A   9     -13.583 -12.384   4.339  1.00 14.310          N  
ATOM    118  H   GLN A   9      -9.977 -10.287   7.298  1.00 12.370          H  
ATOM    119  HA  GLN A   9     -10.317 -13.041   8.306  1.00 12.230          H  
ATOM    120 1HB  GLN A   9     -10.352 -11.976   5.482  1.00 17.180          H  
ATOM    121 2HB  GLN A   9     -10.447 -13.668   5.861  1.00 17.180          H  
ATOM    122 1HG  GLN A   9     -12.530 -13.020   7.288  1.00 17.180          H  
ATOM    123 2HG  GLN A   9     -12.448 -11.497   6.375  1.00 17.180          H  
ATOM    124 1HE2 GLN A   9     -14.088 -12.735   3.548  1.00 17.180          H  
ATOM    125 2HE2 GLN A   9     -13.554 -11.398   4.510  1.00 17.180          H  
ATOM    126  N   ARG A  10      -8.140 -14.164   7.438  1.00 10.520          N  
ATOM    127  CA  ARG A  10      -6.757 -14.610   7.214  1.00 10.910          C  
ATOM    128  C   ARG A  10      -6.202 -14.343   5.864  1.00 10.750          C  
ATOM    129  O   ARG A  10      -5.031 -14.022   5.754  1.00 10.900          O  
ATOM    130  CB  ARG A  10      -6.529 -16.062   7.524  1.00 15.120          C  
ATOM    131  CG  ARG A  10      -6.450 -16.268   8.855  1.00 15.120          C  
ATOM    132  CD  ARG A  10      -6.544 -17.601   9.289  1.00 15.120          C  
ATOM    133  NE  ARG A  10      -6.393 -17.837  10.701  1.00 15.120          N  
ATOM    134  CZ  ARG A  10      -6.774 -18.985  11.300  1.00 15.120          C  
ATOM    135  NH1 ARG A  10      -7.294 -19.955  10.565  1.00 15.120          N  
ATOM    136  NH2 ARG A  10      -6.635 -19.136  12.608  1.00 15.120          N  
ATOM    137  H   ARG A  10      -8.879 -14.822   7.633  1.00 12.620          H  
ATOM    138  HA  ARG A  10      -6.130 -14.059   7.913  1.00 13.090          H  
ATOM    139 1HB  ARG A  10      -7.295 -16.699   7.126  1.00 18.140          H  
ATOM    140 2HB  ARG A  10      -5.646 -16.347   7.121  1.00 18.140          H  
ATOM    141 1HG  ARG A  10      -5.600 -15.810   9.284  1.00 18.140          H  
ATOM    142 2HG  ARG A  10      -7.207 -15.782   9.064  1.00 18.140          H  
ATOM    143 1HD  ARG A  10      -7.544 -17.890   9.046  1.00 18.140          H  
ATOM    144 2HD  ARG A  10      -5.863 -18.138   8.816  1.00 18.140          H  
ATOM    145  HE  ARG A  10      -6.027 -17.099  11.264  1.00 18.140          H  
ATOM    146 1HH1 ARG A  10      -7.409 -19.812   9.542  1.00 18.140          H  
ATOM    147 2HH1 ARG A  10      -7.578 -20.825  10.988  1.00 18.140          H  
ATOM    148 1HH2 ARG A  10      -6.252 -18.394  13.161  1.00 18.140          H  
ATOM    149 2HH2 ARG A  10      -6.930 -19.993  13.049  1.00 18.140          H  
ATOM    150  N   ASN A  11      -7.013 -14.400   4.829  1.00 10.700          N  
ATOM    151  CA  ASN A  11      -6.491 -14.184   3.500  1.00 10.870          C  
ATOM    152  C   ASN A  11      -6.502 -12.716   3.139  1.00 10.410          C  
ATOM    153  O   ASN A  11      -6.239 -12.352   1.991  1.00 10.480          O  
ATOM    154  CB  ASN A  11      -7.290 -14.975   2.505  1.00 15.150          C  
ATOM    155  CG  ASN A  11      -8.698 -14.535   2.529  1.00 15.150          C  
ATOM    156  OD1 ASN A  11      -9.172 -14.143   3.606  1.00 15.150          O  
ATOM    157  ND2 ASN A  11      -9.369 -14.569   1.412  1.00 15.150          N  
ATOM    158  H   ASN A  11      -8.002 -14.593   4.942  1.00 12.840          H  
ATOM    159  HA  ASN A  11      -5.460 -14.522   3.465  1.00 13.040          H  
ATOM    160 1HB  ASN A  11      -6.884 -14.823   1.505  1.00 18.180          H  
ATOM    161 2HB  ASN A  11      -7.228 -16.034   2.733  1.00 18.180          H  
ATOM    162 1HD2 ASN A  11     -10.322 -14.266   1.391  1.00 18.180          H  
ATOM    163 2HD2 ASN A  11      -8.924 -14.879   0.574  1.00 18.180          H  
ATOM    164  N   ALA A  12      -6.820 -11.866   4.106  1.00 10.010          N  
ATOM    165  CA  ALA A  12      -6.830 -10.455   3.881  1.00  9.930          C  
ATOM    166  C   ALA A  12      -5.387  -9.988   3.873  1.00 10.960          C  
ATOM    167  O   ALA A  12      -4.545 -10.607   4.523  1.00 11.450          O  
ATOM    168  CB  ALA A  12      -7.623  -9.757   4.959  1.00 13.930          C  
ATOM    169  H   ALA A  12      -7.027 -12.189   5.053  1.00 12.010          H  
ATOM    170  HA  ALA A  12      -7.284 -10.275   2.911  1.00 11.920          H  
ATOM    171 1HB  ALA A  12      -7.638  -8.688   4.804  1.00 16.720          H  
ATOM    172 2HB  ALA A  12      -8.639 -10.136   4.953  1.00 16.720          H  
ATOM    173 3HB  ALA A  12      -7.166  -9.961   5.921  1.00 16.720          H  
ATOM    174  N   PRO A  13      -5.056  -8.919   3.157  1.00 11.410          N  
ATOM    175  CA  PRO A  13      -3.746  -8.314   3.146  1.00 12.410          C  
ATOM    176  C   PRO A  13      -3.456  -7.693   4.503  1.00 12.670          C  
ATOM    177  O   PRO A  13      -4.390  -7.283   5.200  1.00 13.000          O  
ATOM    178  CB  PRO A  13      -3.887  -7.268   2.032  1.00 18.620          C  
ATOM    179  CG  PRO A  13      -5.358  -6.960   1.956  1.00 18.620          C  
ATOM    180  CD  PRO A  13      -6.042  -8.260   2.275  1.00 18.620          C  
ATOM    181  HA  PRO A  13      -2.992  -9.075   2.893  1.00 14.890          H  
ATOM    182 1HB  PRO A  13      -3.314  -6.382   2.278  1.00 22.340          H  
ATOM    183 2HB  PRO A  13      -3.483  -7.655   1.086  1.00 22.340          H  
ATOM    184 1HG  PRO A  13      -5.611  -6.165   2.676  1.00 22.340          H  
ATOM    185 2HG  PRO A  13      -5.600  -6.569   0.953  1.00 22.340          H  
ATOM    186 1HD  PRO A  13      -6.973  -8.031   2.787  1.00 22.340          H  
ATOM    187 2HD  PRO A  13      -6.198  -8.855   1.359  1.00 22.340          H  
ATOM    188  N   ARG A  14      -2.178  -7.602   4.870  1.00 12.720          N  
ATOM    189  CA  ARG A  14      -1.823  -6.911   6.100  1.00 13.220          C  
ATOM    190  C   ARG A  14      -1.669  -5.424   5.813  1.00 13.150          C  
ATOM    191  O   ARG A  14      -0.747  -4.996   5.109  1.00 13.800          O  
ATOM    192  CB  ARG A  14      -0.529  -7.437   6.698  1.00 18.310          C  
ATOM    193  CG  ARG A  14      -0.537  -8.862   7.215  1.00 18.310          C  
ATOM    194  CD  ARG A  14       0.809  -9.203   7.755  1.00 18.310          C  
ATOM    195  NE  ARG A  14       0.897 -10.557   8.296  1.00 18.310          N  
ATOM    196  CZ  ARG A  14       2.035 -11.151   8.705  1.00 18.310          C  
ATOM    197  NH1 ARG A  14       3.204 -10.540   8.646  1.00 18.310          N  
ATOM    198  NH2 ARG A  14       1.936 -12.363   9.165  1.00 18.310          N  
ATOM    199  H   ARG A  14      -1.443  -7.967   4.264  1.00 15.260          H  
ATOM    200  HA  ARG A  14      -2.625  -7.046   6.826  1.00 15.860          H  
ATOM    201 1HB  ARG A  14       0.268  -7.354   5.961  1.00 21.970          H  
ATOM    202 2HB  ARG A  14      -0.260  -6.819   7.544  1.00 21.970          H  
ATOM    203 1HG  ARG A  14      -1.274  -8.966   8.010  1.00 21.970          H  
ATOM    204 2HG  ARG A  14      -0.775  -9.551   6.403  1.00 21.970          H  
ATOM    205 1HD  ARG A  14       1.537  -9.110   6.951  1.00 21.970          H  
ATOM    206 2HD  ARG A  14       1.056  -8.504   8.553  1.00 21.970          H  
ATOM    207  HE  ARG A  14       0.036 -11.125   8.405  1.00 21.970          H  
ATOM    208 1HH1 ARG A  14       3.268  -9.602   8.289  1.00 21.970          H  
ATOM    209 2HH1 ARG A  14       4.036 -11.015   8.962  1.00 21.970          H  
ATOM    210 1HH2 ARG A  14       1.001 -12.769   9.185  1.00 21.970          H  
ATOM    211 2HH2 ARG A  14       2.738 -12.871   9.499  1.00 21.970          H  
ATOM    212  N   ILE A  15      -2.556  -4.635   6.380  1.00 12.540          N  
ATOM    213  CA  ILE A  15      -2.609  -3.204   6.134  1.00 12.640          C  
ATOM    214  C   ILE A  15      -2.183  -2.483   7.389  1.00 12.940          C  
ATOM    215  O   ILE A  15      -2.542  -2.903   8.488  1.00 12.580          O  
ATOM    216  CB  ILE A  15      -4.015  -2.791   5.666  1.00 17.660          C  
ATOM    217  CG1 ILE A  15      -4.424  -3.660   4.404  1.00 17.660          C  
ATOM    218  CG2 ILE A  15      -4.074  -1.285   5.353  1.00 17.660          C  
ATOM    219  CD1 ILE A  15      -3.509  -3.553   3.174  1.00 17.660          C  
ATOM    220  H   ILE A  15      -3.259  -5.058   6.975  1.00 15.050          H  
ATOM    221  HA  ILE A  15      -1.891  -2.944   5.360  1.00 15.170          H  
ATOM    222  HB  ILE A  15      -4.733  -3.013   6.453  1.00 21.190          H  
ATOM    223 1HG1 ILE A  15      -4.458  -4.706   4.702  1.00 21.190          H  
ATOM    224 2HG1 ILE A  15      -5.422  -3.360   4.096  1.00 21.190          H  
ATOM    225 1HG2 ILE A  15      -5.081  -1.025   5.035  1.00 21.190          H  
ATOM    226 2HG2 ILE A  15      -3.827  -0.706   6.246  1.00 21.190          H  
ATOM    227 3HG2 ILE A  15      -3.372  -1.035   4.563  1.00 21.190          H  
ATOM    228 1HD1 ILE A  15      -3.901  -4.184   2.397  1.00 21.190          H  
ATOM    229 2HD1 ILE A  15      -3.474  -2.534   2.815  1.00 21.190          H  
ATOM    230 3HD1 ILE A  15      -2.503  -3.879   3.406  1.00 21.190          H  
ATOM    231  N   THR A  16      -1.357  -1.455   7.230  1.00 13.740          N  
ATOM    232  CA  THR A  16      -0.840  -0.724   8.373  1.00 14.250          C  
ATOM    233  C   THR A  16      -1.918  -0.044   9.168  1.00 13.990          C  
ATOM    234  O   THR A  16      -2.905   0.459   8.622  1.00 14.160          O  
ATOM    235  CB  THR A  16       0.126   0.366   7.917  1.00 19.750          C  
ATOM    236  OG1 THR A  16      -0.565   1.234   7.004  1.00 19.750          O  
ATOM    237  CG2 THR A  16       1.313  -0.243   7.243  1.00 19.750          C  
ATOM    238  H   THR A  16      -1.104  -1.155   6.298  1.00 16.490          H  
ATOM    239  HA  THR A  16      -0.324  -1.418   9.038  1.00 17.100          H  
ATOM    240  HB  THR A  16       0.455   0.944   8.781  1.00 23.700          H  
ATOM    241  HG1 THR A  16      -1.299   1.675   7.470  1.00 23.700          H  
ATOM    242 1HG2 THR A  16       1.998   0.538   6.921  1.00 23.700          H  
ATOM    243 2HG2 THR A  16       1.822  -0.898   7.940  1.00 23.700          H  
ATOM    244 3HG2 THR A  16       0.993  -0.818   6.379  1.00 23.700          H  
ATOM    245  N   PHE A  17      -1.663   0.037  10.461  1.00 13.780          N  
ATOM    246  CA  PHE A  17      -2.518   0.691  11.430  1.00 13.740          C  
ATOM    247  C   PHE A  17      -2.244   2.193  11.498  1.00 14.220          C  
ATOM    248  O   PHE A  17      -1.090   2.623  11.441  1.00 14.760          O  
ATOM    249  CB  PHE A  17      -2.288   0.015  12.769  1.00 19.250          C  
ATOM    250  CG  PHE A  17      -3.133   0.427  13.901  1.00 19.250          C  
ATOM    251  CD1 PHE A  17      -4.464   0.072  13.950  1.00 19.250          C  
ATOM    252  CD2 PHE A  17      -2.595   1.131  14.953  1.00 19.250          C  
ATOM    253  CE1 PHE A  17      -5.243   0.434  15.016  1.00 19.250          C  
ATOM    254  CE2 PHE A  17      -3.367   1.491  16.021  1.00 19.250          C  
ATOM    255  CZ  PHE A  17      -4.697   1.144  16.053  1.00 19.250          C  
ATOM    256  H   PHE A  17      -0.821  -0.428  10.816  1.00 16.540          H  
ATOM    257  HA  PHE A  17      -3.555   0.542  11.128  1.00 16.490          H  
ATOM    258 1HB  PHE A  17      -2.382  -1.058  12.644  1.00 23.100          H  
ATOM    259 2HB  PHE A  17      -1.258   0.219  13.048  1.00 23.100          H  
ATOM    260  HD1 PHE A  17      -4.898  -0.499  13.130  1.00 23.100          H  
ATOM    261  HD2 PHE A  17      -1.532   1.412  14.922  1.00 23.100          H  
ATOM    262  HE1 PHE A  17      -6.295   0.152  15.041  1.00 23.100          H  
ATOM    263  HE2 PHE A  17      -2.925   2.053  16.836  1.00 23.100          H  
ATOM    264  HZ  PHE A  17      -5.314   1.426  16.894  1.00 23.100          H  
ATOM    265  N   GLY A  18      -3.303   2.997  11.564  1.00 14.160          N  
ATOM    266  CA  GLY A  18      -3.157   4.443  11.699  1.00 14.600          C  
ATOM    267  C   GLY A  18      -3.071   4.765  13.180  1.00 14.590          C  
ATOM    268  O   GLY A  18      -2.786   3.884  13.975  1.00 14.900          O  
ATOM    269  H   GLY A  18      -4.232   2.601  11.558  1.00 16.990          H  
ATOM    270 1HA  GLY A  18      -2.258   4.781  11.185  1.00 17.520          H  
ATOM    271 2HA  GLY A  18      -4.012   4.948  11.253  1.00 17.520          H  
ATOM    272  N   GLY A  19      -3.248   6.018  13.573  1.00 14.400          N  
ATOM    273  CA  GLY A  19      -3.146   6.279  14.998  1.00 14.490          C  
ATOM    274  C   GLY A  19      -4.362   5.628  15.662  1.00 14.180          C  
ATOM    275  O   GLY A  19      -5.427   5.585  15.041  1.00 14.260          O  
ATOM    276  H   GLY A  19      -3.466   6.751  12.913  1.00 17.280          H  
ATOM    277 1HA  GLY A  19      -2.209   5.864  15.361  1.00 17.390          H  
ATOM    278 2HA  GLY A  19      -3.139   7.353  15.186  1.00 17.390          H  
ATOM    279  N   PRO A  20      -4.247   5.127  16.901  1.00 14.010          N  
ATOM    280  CA  PRO A  20      -5.321   4.536  17.675  1.00 13.950          C  
ATOM    281  C   PRO A  20      -6.304   5.590  18.146  1.00 13.830          C  
ATOM    282  O   PRO A  20      -5.911   6.731  18.390  1.00 13.780          O  
ATOM    283  CB  PRO A  20      -4.572   3.883  18.849  1.00 20.920          C  
ATOM    284  CG  PRO A  20      -3.306   4.705  19.005  1.00 20.920          C  
ATOM    285  CD  PRO A  20      -2.941   5.144  17.588  1.00 20.920          C  
ATOM    286  HA  PRO A  20      -5.833   3.783  17.055  1.00 16.740          H  
ATOM    287 1HB  PRO A  20      -5.197   3.905  19.752  1.00 25.110          H  
ATOM    288 2HB  PRO A  20      -4.372   2.830  18.640  1.00 25.110          H  
ATOM    289 1HG  PRO A  20      -3.486   5.543  19.684  1.00 25.110          H  
ATOM    290 2HG  PRO A  20      -2.514   4.094  19.470  1.00 25.110          H  
ATOM    291 1HD  PRO A  20      -2.521   6.164  17.621  1.00 25.110          H  
ATOM    292 2HD  PRO A  20      -2.250   4.417  17.125  1.00 25.110          H  
ATOM    293  N   SER A  21      -7.553   5.190  18.383  1.00 13.930          N  
ATOM    294  CA  SER A  21      -8.584   6.075  18.937  1.00 14.000          C  
ATOM    295  C   SER A  21      -8.316   6.441  20.400  1.00 14.150          C  
ATOM    296  O   SER A  21      -8.970   7.314  20.971  1.00 14.530          O  
ATOM    297  CB  SER A  21      -9.946   5.428  18.784  1.00 19.570          C  
ATOM    298  OG  SER A  21     -10.041   4.263  19.552  1.00 19.570          O  
ATOM    299  H   SER A  21      -7.826   4.240  18.162  1.00 16.720          H  
ATOM    300  HA  SER A  21      -8.581   6.999  18.356  1.00 16.800          H  
ATOM    301 1HB  SER A  21     -10.717   6.133  19.093  1.00 23.490          H  
ATOM    302 2HB  SER A  21     -10.119   5.192  17.736  1.00 23.490          H  
ATOM    303  HG  SER A  21     -10.914   3.902  19.375  1.00 23.490          H  
ATOM    304  N   ASP A  22      -7.322   5.773  20.975  1.00 14.040          N  
ATOM    305  CA  ASP A  22      -6.850   5.958  22.336  1.00 14.310          C  
ATOM    306  C   ASP A  22      -5.589   6.832  22.377  1.00 14.270          C  
ATOM    307  O   ASP A  22      -4.927   6.906  23.417  1.00 14.040          O  
ATOM    308  CB  ASP A  22      -6.500   4.594  22.942  1.00 19.930          C  
ATOM    309  CG  ASP A  22      -7.693   3.655  23.104  1.00 19.930          C  
ATOM    310  OD1 ASP A  22      -8.723   4.024  23.639  1.00 19.930          O  
ATOM    311  OD2 ASP A  22      -7.603   2.532  22.645  1.00 19.930          O  
ATOM    312  H   ASP A  22      -6.882   5.072  20.407  1.00 16.850          H  
ATOM    313  HA  ASP A  22      -7.634   6.440  22.919  1.00 17.170          H  
ATOM    314 1HB  ASP A  22      -5.757   4.106  22.316  1.00 23.910          H  
ATOM    315 2HB  ASP A  22      -6.047   4.744  23.923  1.00 23.910          H  
ATOM    316  N   SER A  23      -5.230   7.464  21.250  1.00 14.670          N  
ATOM    317  CA  SER A  23      -4.030   8.288  21.200  1.00 14.890          C  
ATOM    318  C   SER A  23      -4.215   9.565  22.000  1.00 14.950          C  
ATOM    319  O   SER A  23      -5.335   9.984  22.304  1.00 15.060          O  
ATOM    320  CB  SER A  23      -3.689   8.678  19.769  1.00 20.760          C  
ATOM    321  OG  SER A  23      -4.604   9.612  19.262  1.00 20.760          O  
ATOM    322  H   SER A  23      -5.778   7.370  20.392  1.00 17.600          H  
ATOM    323  HA  SER A  23      -3.199   7.727  21.628  1.00 17.870          H  
ATOM    324 1HB  SER A  23      -2.678   9.091  19.725  1.00 24.910          H  
ATOM    325 2HB  SER A  23      -3.700   7.799  19.144  1.00 24.910          H  
ATOM    326  HG  SER A  23      -4.396   9.701  18.327  1.00 24.910          H  
ATOM    327  N   THR A  24      -3.096  10.216  22.308  1.00 15.020          N  
ATOM    328  CA  THR A  24      -3.104  11.477  23.038  1.00 15.250          C  
ATOM    329  C   THR A  24      -2.618  12.623  22.161  1.00 14.860          C  
ATOM    330  O   THR A  24      -2.439  13.750  22.627  1.00 14.880          O  
ATOM    331  CB  THR A  24      -2.220  11.372  24.288  1.00 21.260          C  
ATOM    332  OG1 THR A  24      -0.870  11.082  23.893  1.00 21.260          O  
ATOM    333  CG2 THR A  24      -2.736  10.241  25.170  1.00 21.260          C  
ATOM    334  H   THR A  24      -2.201   9.817  22.057  1.00 18.020          H  
ATOM    335  HA  THR A  24      -4.126  11.695  23.347  1.00 18.300          H  
ATOM    336  HB  THR A  24      -2.244  12.310  24.842  1.00 25.510          H  
ATOM    337  HG1 THR A  24      -0.458  11.893  23.565  1.00 25.510          H  
ATOM    338 1HG2 THR A  24      -2.111  10.159  26.056  1.00 25.510          H  
ATOM    339 2HG2 THR A  24      -3.762  10.455  25.466  1.00 25.510          H  
ATOM    340 3HG2 THR A  24      -2.710   9.300  24.624  1.00 25.510          H  
ATOM    341  N   GLY A  25      -2.365  12.317  20.896  1.00 14.650          N  
ATOM    342  CA  GLY A  25      -1.868  13.283  19.931  1.00 14.420          C  
ATOM    343  C   GLY A  25      -1.137  12.582  18.796  1.00 13.920          C  
ATOM    344  O   GLY A  25      -0.756  11.414  18.923  1.00 13.950          O  
ATOM    345  H   GLY A  25      -2.555  11.372  20.596  1.00 17.580          H  
ATOM    346 1HA  GLY A  25      -2.702  13.860  19.530  1.00 17.300          H  
ATOM    347 2HA  GLY A  25      -1.198  13.985  20.426  1.00 17.300          H  
ATOM    348  N   SER A  26      -0.842  13.345  17.737  1.00 13.640          N  
ATOM    349  CA  SER A  26      -0.169  12.881  16.512  1.00 13.350          C  
ATOM    350  C   SER A  26       1.253  12.375  16.738  1.00 13.490          C  
ATOM    351  O   SER A  26       1.840  11.718  15.877  1.00 13.480          O  
ATOM    352  CB  SER A  26      -0.147  14.004  15.497  1.00 18.810          C  
ATOM    353  OG  SER A  26       0.663  15.057  15.939  1.00 18.810          O  
ATOM    354  H   SER A  26      -1.150  14.309  17.745  1.00 16.370          H  
ATOM    355  HA  SER A  26      -0.753  12.057  16.099  1.00 16.020          H  
ATOM    356 1HB  SER A  26       0.229  13.627  14.547  1.00 22.570          H  
ATOM    357 2HB  SER A  26      -1.159  14.364  15.331  1.00 22.570          H  
ATOM    358  HG  SER A  26       0.602  15.742  15.266  1.00 22.570          H  
ATOM    359  N   ASN A  27       1.797  12.689  17.901  1.00 13.750          N  
ATOM    360  CA  ASN A  27       3.130  12.302  18.319  1.00 14.060          C  
ATOM    361  C   ASN A  27       3.300  10.789  18.507  1.00 13.460          C  
ATOM    362  O   ASN A  27       4.439  10.307  18.524  1.00 13.530          O  
ATOM    363  CB  ASN A  27       3.492  13.016  19.607  1.00 19.560          C  
ATOM    364  CG  ASN A  27       3.756  14.487  19.411  1.00 19.560          C  
ATOM    365  OD1 ASN A  27       4.034  14.961  18.305  1.00 19.560          O  
ATOM    366  ND2 ASN A  27       3.667  15.229  20.484  1.00 19.560          N  
ATOM    367  H   ASN A  27       1.226  13.236  18.523  1.00 16.500          H  
ATOM    368  HA  ASN A  27       3.829  12.606  17.540  1.00 16.870          H  
ATOM    369 1HB  ASN A  27       2.677  12.894  20.322  1.00 23.470          H  
ATOM    370 2HB  ASN A  27       4.377  12.553  20.039  1.00 23.470          H  
ATOM    371 1HD2 ASN A  27       3.828  16.214  20.423  1.00 23.470          H  
ATOM    372 2HD2 ASN A  27       3.439  14.816  21.365  1.00 23.470          H  
ATOM    373  N   GLN A  28       2.194  10.045  18.706  1.00 13.030          N  
ATOM    374  CA  GLN A  28       2.267   8.592  18.922  1.00 12.600          C  
ATOM    375  C   GLN A  28       1.197   7.824  18.110  1.00 12.680          C  
ATOM    376  O   GLN A  28       0.075   8.309  17.974  1.00 12.790          O  
ATOM    377  CB  GLN A  28       2.109   8.289  20.428  1.00 17.810          C  
ATOM    378  CG  GLN A  28       3.238   8.794  21.324  1.00 17.810          C  
ATOM    379  CD  GLN A  28       4.512   7.952  21.210  1.00 17.810          C  
ATOM    380  OE1 GLN A  28       4.719   7.017  21.993  1.00 17.810          O  
ATOM    381  NE2 GLN A  28       5.346   8.259  20.231  1.00 17.810          N  
ATOM    382  H   GLN A  28       1.274  10.504  18.678  1.00 15.640          H  
ATOM    383  HA  GLN A  28       3.244   8.288  18.602  1.00 15.120          H  
ATOM    384 1HB  GLN A  28       1.186   8.750  20.781  1.00 21.370          H  
ATOM    385 2HB  GLN A  28       2.014   7.243  20.595  1.00 21.370          H  
ATOM    386 1HG  GLN A  28       3.482   9.815  21.072  1.00 21.370          H  
ATOM    387 2HG  GLN A  28       2.899   8.745  22.356  1.00 21.370          H  
ATOM    388 1HE2 GLN A  28       6.191   7.742  20.104  1.00 21.370          H  
ATOM    389 2HE2 GLN A  28       5.113   9.021  19.591  1.00 21.370          H  
ATOM    390  N   ASN A  29       1.497   6.607  17.580  1.00 12.790          N  
ATOM    391  CA  ASN A  29       2.753   5.840  17.691  1.00 13.440          C  
ATOM    392  C   ASN A  29       2.926   4.996  16.428  1.00 13.510          C  
ATOM    393  O   ASN A  29       2.076   5.015  15.544  1.00 13.770          O  
ATOM    394  CB  ASN A  29       2.700   4.920  18.913  1.00 18.560          C  
ATOM    395  CG  ASN A  29       4.041   4.659  19.545  1.00 18.560          C  
ATOM    396  OD1 ASN A  29       5.053   4.579  18.832  1.00 18.560          O  
ATOM    397  ND2 ASN A  29       4.065   4.524  20.841  1.00 18.560          N  
ATOM    398  H   ASN A  29       0.767   6.160  17.047  1.00 15.350          H  
ATOM    399  HA  ASN A  29       3.620   6.486  17.733  1.00 16.130          H  
ATOM    400 1HB  ASN A  29       2.023   5.300  19.652  1.00 22.270          H  
ATOM    401 2HB  ASN A  29       2.290   3.965  18.601  1.00 22.270          H  
ATOM    402 1HD2 ASN A  29       4.931   4.359  21.316  1.00 22.270          H  
ATOM    403 2HD2 ASN A  29       3.221   4.597  21.376  1.00 22.270          H  
ATOM    404  N   GLY A  30       4.023   4.239  16.366  1.00 13.460          N  
ATOM    405  CA  GLY A  30       4.340   3.364  15.231  1.00 13.750          C  
ATOM    406  C   GLY A  30       3.808   1.936  15.399  1.00 13.530          C  
ATOM    407  O   GLY A  30       4.132   1.042  14.600  1.00 13.700          O  
ATOM    408  H   GLY A  30       4.683   4.294  17.136  1.00 16.150          H  
ATOM    409 1HA  GLY A  30       3.924   3.797  14.320  1.00 16.500          H  
ATOM    410 2HA  GLY A  30       5.421   3.334  15.097  1.00 16.500          H  
ATOM    411  N   GLU A  31       3.055   1.712  16.465  1.00 13.450          N  
ATOM    412  CA  GLU A  31       2.541   0.397  16.783  1.00 13.230          C  
ATOM    413  C   GLU A  31       1.699  -0.116  15.637  1.00 13.190          C  
ATOM    414  O   GLU A  31       0.838   0.598  15.133  1.00 13.050          O  
ATOM    415  CB  GLU A  31       1.699   0.461  18.058  1.00 18.610          C  
ATOM    416  CG  GLU A  31       2.492   0.763  19.329  1.00 18.610          C  
ATOM    417  CD  GLU A  31       1.627   0.811  20.565  1.00 18.610          C  
ATOM    418  OE1 GLU A  31       0.447   0.572  20.451  1.00 18.610          O  
ATOM    419  OE2 GLU A  31       2.146   1.096  21.618  1.00 18.610          O  
ATOM    420  H   GLU A  31       2.827   2.486  17.068  1.00 16.140          H  
ATOM    421  HA  GLU A  31       3.378  -0.284  16.937  1.00 15.880          H  
ATOM    422 1HB  GLU A  31       0.938   1.235  17.948  1.00 22.330          H  
ATOM    423 2HB  GLU A  31       1.182  -0.488  18.199  1.00 22.330          H  
ATOM    424 1HG  GLU A  31       3.246  -0.011  19.459  1.00 22.330          H  
ATOM    425 2HG  GLU A  31       3.009   1.710  19.212  1.00 22.330          H  
ATOM    426  N   ARG A  32       1.945  -1.364  15.239  1.00 13.390          N  
ATOM    427  CA  ARG A  32       1.223  -2.023  14.151  1.00 13.540          C  
ATOM    428  C   ARG A  32       1.363  -1.295  12.788  1.00 13.890          C  
ATOM    429  O   ARG A  32       0.547  -1.504  11.881  1.00 14.370          O  
ATOM    430  CB  ARG A  32      -0.260  -2.148  14.523  1.00 18.900          C  
ATOM    431  CG  ARG A  32      -0.577  -2.950  15.768  1.00 18.900          C  
ATOM    432  CD  ARG A  32      -2.033  -2.827  16.170  1.00 18.900          C  
ATOM    433  NE  ARG A  32      -2.973  -3.434  15.208  1.00 18.900          N  
ATOM    434  CZ  ARG A  32      -4.334  -3.377  15.311  1.00 18.900          C  
ATOM    435  NH1 ARG A  32      -4.899  -2.754  16.322  1.00 18.900          N  
ATOM    436  NH2 ARG A  32      -5.109  -3.957  14.399  1.00 18.900          N  
ATOM    437  H   ARG A  32       2.680  -1.874  15.711  1.00 16.070          H  
ATOM    438  HA  ARG A  32       1.629  -3.030  14.044  1.00 16.250          H  
ATOM    439 1HB  ARG A  32      -0.680  -1.189  14.701  1.00 22.680          H  
ATOM    440 2HB  ARG A  32      -0.805  -2.598  13.698  1.00 22.680          H  
ATOM    441 1HG  ARG A  32      -0.360  -4.000  15.588  1.00 22.680          H  
ATOM    442 2HG  ARG A  32       0.030  -2.588  16.597  1.00 22.680          H  
ATOM    443 1HD  ARG A  32      -2.174  -3.310  17.135  1.00 22.680          H  
ATOM    444 2HD  ARG A  32      -2.277  -1.766  16.259  1.00 22.680          H  
ATOM    445  HE  ARG A  32      -2.582  -3.929  14.417  1.00 22.680          H  
ATOM    446 1HH1 ARG A  32      -4.337  -2.307  17.027  1.00 22.680          H  
ATOM    447 2HH1 ARG A  32      -5.911  -2.721  16.388  1.00 22.680          H  
ATOM    448 1HH2 ARG A  32      -4.695  -4.443  13.617  1.00 22.680          H  
ATOM    449 2HH2 ARG A  32      -6.142  -3.918  14.499  1.00 22.680          H  
ATOM    450  N   SER A  33       2.423  -0.485  12.613  1.00 13.800          N  
ATOM    451  CA  SER A  33       2.664   0.224  11.345  1.00 14.200          C  
ATOM    452  C   SER A  33       3.580  -0.527  10.369  1.00 14.290          C  
ATOM    453  O   SER A  33       3.871  -0.021   9.284  1.00 14.270          O  
ATOM    454  CB  SER A  33       3.292   1.581  11.585  1.00 19.720          C  
ATOM    455  OG  SER A  33       4.611   1.454  12.047  1.00 19.720          O  
ATOM    456  H   SER A  33       3.048  -0.287  13.400  1.00 16.560          H  
ATOM    457  HA  SER A  33       1.702   0.378  10.860  1.00 17.040          H  
ATOM    458 1HB  SER A  33       3.281   2.148  10.656  1.00 23.660          H  
ATOM    459 2HB  SER A  33       2.698   2.132  12.316  1.00 23.660          H  
ATOM    460  HG  SER A  33       4.547   1.250  12.994  1.00 23.660          H  
ATOM    461  N   GLY A  34       4.071  -1.702  10.772  1.00 14.500          N  
ATOM    462  CA  GLY A  34       5.033  -2.493   9.988  1.00 14.650          C  
ATOM    463  C   GLY A  34       4.454  -3.370   8.870  1.00 14.440          C  
ATOM    464  O   GLY A  34       5.198  -4.052   8.166  1.00 15.020          O  
ATOM    465  H   GLY A  34       3.788  -2.020  11.688  1.00 17.400          H  
ATOM    466 1HA  GLY A  34       5.770  -1.816   9.558  1.00 17.580          H  
ATOM    467 2HA  GLY A  34       5.589  -3.132  10.675  1.00 17.580          H  
ATOM    468  N   ALA A  35       3.140  -3.401   8.735  1.00 13.540          N  
ATOM    469  CA  ALA A  35       2.485  -4.190   7.694  1.00 13.360          C  
ATOM    470  C   ALA A  35       2.854  -3.649   6.310  1.00 13.200          C  
ATOM    471  O   ALA A  35       2.994  -2.439   6.146  1.00 12.750          O  
ATOM    472  CB  ALA A  35       0.997  -4.149   7.892  1.00 18.780          C  
ATOM    473  H   ALA A  35       2.586  -2.836   9.360  1.00 16.250          H  
ATOM    474  HA  ALA A  35       2.839  -5.218   7.764  1.00 16.030          H  
ATOM    475 1HB  ALA A  35       0.555  -4.724   7.137  1.00 22.530          H  
ATOM    476 2HB  ALA A  35       0.732  -4.547   8.868  1.00 22.530          H  
ATOM    477 3HB  ALA A  35       0.670  -3.145   7.814  1.00 22.530          H  
ATOM    478  N   ARG A  36       2.999  -4.511   5.297  1.00 13.680          N  
ATOM    479  CA  ARG A  36       3.331  -3.995   3.964  1.00 13.690          C  
ATOM    480  C   ARG A  36       2.559  -4.589   2.772  1.00 13.230          C  
ATOM    481  O   ARG A  36       3.102  -4.630   1.666  1.00 13.450          O  
ATOM    482  CB  ARG A  36       4.839  -4.152   3.705  1.00 19.160          C  
ATOM    483  CG  ARG A  36       5.775  -3.294   4.611  1.00 19.160          C  
ATOM    484  CD  ARG A  36       5.671  -1.823   4.319  1.00 19.160          C  
ATOM    485  NE  ARG A  36       6.563  -1.023   5.159  1.00 19.160          N  
ATOM    486  CZ  ARG A  36       6.233  -0.533   6.387  1.00 19.160          C  
ATOM    487  NH1 ARG A  36       5.053  -0.783   6.906  1.00 19.160          N  
ATOM    488  NH2 ARG A  36       7.106   0.204   7.062  1.00 19.160          N  
ATOM    489  H   ARG A  36       2.891  -5.503   5.439  1.00 16.420          H  
ATOM    490  HA  ARG A  36       3.098  -2.936   3.962  1.00 16.430          H  
ATOM    491 1HB  ARG A  36       5.121  -5.193   3.842  1.00 22.990          H  
ATOM    492 2HB  ARG A  36       5.064  -3.886   2.674  1.00 22.990          H  
ATOM    493 1HG  ARG A  36       5.546  -3.458   5.656  1.00 22.990          H  
ATOM    494 2HG  ARG A  36       6.805  -3.591   4.429  1.00 22.990          H  
ATOM    495 1HD  ARG A  36       5.954  -1.657   3.280  1.00 22.990          H  
ATOM    496 2HD  ARG A  36       4.665  -1.463   4.465  1.00 22.990          H  
ATOM    497  HE  ARG A  36       7.480  -0.808   4.796  1.00 22.990          H  
ATOM    498 1HH1 ARG A  36       4.377  -1.372   6.418  1.00 22.990          H  
ATOM    499 2HH1 ARG A  36       4.784  -0.426   7.828  1.00 22.990          H  
ATOM    500 1HH2 ARG A  36       8.013   0.402   6.668  1.00 22.990          H  
ATOM    501 2HH2 ARG A  36       6.861   0.571   7.974  1.00 22.990          H  
ATOM    502  N   SER A  37       1.329  -5.070   2.963  1.00 12.730          N  
ATOM    503  CA  SER A  37       0.572  -5.586   1.828  1.00 12.400          C  
ATOM    504  C   SER A  37      -0.130  -4.428   1.119  1.00 11.960          C  
ATOM    505  O   SER A  37      -0.324  -3.356   1.697  1.00 11.870          O  
ATOM    506  CB  SER A  37      -0.480  -6.579   2.252  1.00 17.490          C  
ATOM    507  OG  SER A  37       0.054  -7.736   2.869  1.00 17.490          O  
ATOM    508  H   SER A  37       0.858  -5.054   3.870  1.00 15.280          H  
ATOM    509  HA  SER A  37       1.257  -6.062   1.128  1.00 14.880          H  
ATOM    510 1HB  SER A  37      -1.147  -6.076   2.922  1.00 20.990          H  
ATOM    511 2HB  SER A  37      -1.059  -6.869   1.382  1.00 20.990          H  
ATOM    512  HG  SER A  37       0.444  -8.261   2.156  1.00 20.990          H  
ATOM    513  N   LYS A  38      -0.532  -4.649  -0.127  1.00 11.790          N  
ATOM    514  CA  LYS A  38      -1.299  -3.656  -0.868  1.00 11.460          C  
ATOM    515  C   LYS A  38      -2.760  -3.658  -0.427  1.00 11.230          C  
ATOM    516  O   LYS A  38      -3.340  -4.717  -0.194  1.00 11.280          O  
ATOM    517  CB  LYS A  38      -1.203  -3.925  -2.373  1.00 16.180          C  
ATOM    518  CG  LYS A  38      -1.898  -2.887  -3.261  1.00 16.180          C  
ATOM    519  CD  LYS A  38      -1.667  -3.168  -4.741  1.00 16.180          C  
ATOM    520  CE  LYS A  38      -2.378  -2.137  -5.612  1.00 16.180          C  
ATOM    521  NZ  LYS A  38      -2.162  -2.392  -7.068  1.00 16.180          N  
ATOM    522  H   LYS A  38      -0.320  -5.535  -0.561  1.00 14.150          H  
ATOM    523  HA  LYS A  38      -0.885  -2.669  -0.656  1.00 13.750          H  
ATOM    524 1HB  LYS A  38      -0.155  -3.969  -2.668  1.00 19.410          H  
ATOM    525 2HB  LYS A  38      -1.648  -4.895  -2.594  1.00 19.410          H  
ATOM    526 1HG  LYS A  38      -2.976  -2.907  -3.081  1.00 19.410          H  
ATOM    527 2HG  LYS A  38      -1.526  -1.892  -3.021  1.00 19.410          H  
ATOM    528 1HD  LYS A  38      -0.598  -3.145  -4.958  1.00 19.410          H  
ATOM    529 2HD  LYS A  38      -2.050  -4.159  -4.983  1.00 19.410          H  
ATOM    530 1HE  LYS A  38      -3.446  -2.171  -5.401  1.00 19.410          H  
ATOM    531 2HE  LYS A  38      -2.001  -1.145  -5.368  1.00 19.410          H  
ATOM    532 1HZ  LYS A  38      -2.648  -1.689  -7.608  1.00 19.410          H  
ATOM    533 2HZ  LYS A  38      -1.174  -2.351  -7.277  1.00 19.410          H  
ATOM    534 3HZ  LYS A  38      -2.518  -3.305  -7.309  1.00 19.410          H  
ATOM    535  N   GLN A  39      -3.359  -2.475  -0.342  1.00 11.160          N  
ATOM    536  CA  GLN A  39      -4.775  -2.348  -0.015  1.00 11.130          C  
ATOM    537  C   GLN A  39      -5.664  -2.665  -1.204  1.00 10.660          C  
ATOM    538  O   GLN A  39      -5.518  -2.074  -2.276  1.00 10.310          O  
ATOM    539  CB  GLN A  39      -5.084  -0.930   0.488  1.00 15.590          C  
ATOM    540  CG  GLN A  39      -6.579  -0.631   0.756  1.00 15.590          C  
ATOM    541  CD  GLN A  39      -7.178  -1.388   1.933  1.00 15.590          C  
ATOM    542  OE1 GLN A  39      -6.679  -1.305   3.053  1.00 15.590          O  
ATOM    543  NE2 GLN A  39      -8.262  -2.128   1.685  1.00 15.590          N  
ATOM    544  H   GLN A  39      -2.814  -1.644  -0.522  1.00 13.390          H  
ATOM    545  HA  GLN A  39      -5.019  -3.058   0.769  1.00 13.360          H  
ATOM    546 1HB  GLN A  39      -4.540  -0.750   1.414  1.00 18.710          H  
ATOM    547 2HB  GLN A  39      -4.730  -0.205  -0.243  1.00 18.710          H  
ATOM    548 1HG  GLN A  39      -6.669   0.431   0.974  1.00 18.710          H  
ATOM    549 2HG  GLN A  39      -7.169  -0.863  -0.132  1.00 18.710          H  
ATOM    550 1HE2 GLN A  39      -8.704  -2.637   2.427  1.00 18.710          H  
ATOM    551 2HE2 GLN A  39      -8.662  -2.172   0.734  1.00 18.710          H  
ATOM    552  N   ARG A  40      -6.614  -3.571  -0.998  1.00 10.840          N  
ATOM    553  CA  ARG A  40      -7.568  -3.928  -2.034  1.00 10.650          C  
ATOM    554  C   ARG A  40      -8.677  -2.888  -2.147  1.00 10.650          C  
ATOM    555  O   ARG A  40      -9.225  -2.429  -1.137  1.00 10.930          O  
ATOM    556  CB  ARG A  40      -8.213  -5.282  -1.758  1.00 14.990          C  
ATOM    557  CG  ARG A  40      -9.212  -5.723  -2.830  1.00 14.990          C  
ATOM    558  CD  ARG A  40      -9.788  -7.049  -2.601  1.00 14.990          C  
ATOM    559  NE  ARG A  40     -10.757  -7.374  -3.654  1.00 14.990          N  
ATOM    560  CZ  ARG A  40     -11.584  -8.443  -3.658  1.00 14.990          C  
ATOM    561  NH1 ARG A  40     -11.573  -9.302  -2.653  1.00 14.990          N  
ATOM    562  NH2 ARG A  40     -12.413  -8.631  -4.677  1.00 14.990          N  
ATOM    563  H   ARG A  40      -6.652  -4.035  -0.100  1.00 13.010          H  
ATOM    564  HA  ARG A  40      -7.040  -3.978  -2.986  1.00 12.780          H  
ATOM    565 1HB  ARG A  40      -7.440  -6.046  -1.681  1.00 17.980          H  
ATOM    566 2HB  ARG A  40      -8.741  -5.248  -0.806  1.00 17.980          H  
ATOM    567 1HG  ARG A  40     -10.054  -5.042  -2.841  1.00 17.980          H  
ATOM    568 2HG  ARG A  40      -8.734  -5.722  -3.809  1.00 17.980          H  
ATOM    569 1HD  ARG A  40      -8.999  -7.802  -2.608  1.00 17.980          H  
ATOM    570 2HD  ARG A  40     -10.301  -7.054  -1.640  1.00 17.980          H  
ATOM    571  HE  ARG A  40     -10.801  -6.745  -4.453  1.00 17.980          H  
ATOM    572 1HH1 ARG A  40     -10.946  -9.168  -1.875  1.00 17.980          H  
ATOM    573 2HH1 ARG A  40     -12.194 -10.099  -2.663  1.00 17.980          H  
ATOM    574 1HH2 ARG A  40     -12.425  -7.971  -5.475  1.00 17.980          H  
ATOM    575 2HH2 ARG A  40     -13.031  -9.427  -4.689  1.00 17.980          H  
ATOM    576  N   ARG A  41      -9.028  -2.537  -3.379  1.00 10.510          N  
ATOM    577  CA  ARG A  41     -10.130  -1.626  -3.618  1.00 10.650          C  
ATOM    578  C   ARG A  41     -11.439  -2.427  -3.568  1.00 10.500          C  
ATOM    579  O   ARG A  41     -11.522  -3.465  -4.221  1.00 10.290          O  
ATOM    580  CB  ARG A  41      -9.982  -0.964  -4.978  1.00 14.850          C  
ATOM    581  CG  ARG A  41     -11.053   0.043  -5.317  1.00 14.850          C  
ATOM    582  CD  ARG A  41     -10.797   0.718  -6.602  1.00 14.850          C  
ATOM    583  NE  ARG A  41     -11.865   1.644  -6.912  1.00 14.850          N  
ATOM    584  CZ  ARG A  41     -11.923   2.452  -7.995  1.00 14.850          C  
ATOM    585  NH1 ARG A  41     -10.948   2.451  -8.883  1.00 14.850          N  
ATOM    586  NH2 ARG A  41     -12.968   3.249  -8.161  1.00 14.850          N  
ATOM    587  H   ARG A  41      -8.519  -2.925  -4.163  1.00 12.610          H  
ATOM    588  HA  ARG A  41     -10.091  -0.849  -2.866  1.00 12.780          H  
ATOM    589 1HB  ARG A  41      -9.020  -0.457  -5.032  1.00 17.820          H  
ATOM    590 2HB  ARG A  41      -9.995  -1.728  -5.755  1.00 17.820          H  
ATOM    591 1HG  ARG A  41     -12.021  -0.460  -5.393  1.00 17.820          H  
ATOM    592 2HG  ARG A  41     -11.099   0.802  -4.540  1.00 17.820          H  
ATOM    593 1HD  ARG A  41      -9.860   1.273  -6.543  1.00 17.820          H  
ATOM    594 2HD  ARG A  41     -10.741  -0.027  -7.395  1.00 17.820          H  
ATOM    595  HE  ARG A  41     -12.635   1.667  -6.258  1.00 17.820          H  
ATOM    596 1HH1 ARG A  41     -10.150   1.847  -8.762  1.00 17.820          H  
ATOM    597 2HH1 ARG A  41     -10.997   3.058  -9.690  1.00 17.820          H  
ATOM    598 1HH2 ARG A  41     -13.715   3.251  -7.480  1.00 17.820          H  
ATOM    599 2HH2 ARG A  41     -13.020   3.856  -8.966  1.00 17.820          H  
ATOM    600  N   PRO A  42     -12.479  -1.990  -2.835  1.00 10.740          N  
ATOM    601  CA  PRO A  42     -13.781  -2.636  -2.780  1.00 10.760          C  
ATOM    602  C   PRO A  42     -14.361  -2.774  -4.181  1.00 10.610          C  
ATOM    603  O   PRO A  42     -14.260  -1.848  -4.986  1.00 10.940          O  
ATOM    604  CB  PRO A  42     -14.602  -1.661  -1.927  1.00 16.140          C  
ATOM    605  CG  PRO A  42     -13.581  -0.965  -1.058  1.00 16.140          C  
ATOM    606  CD  PRO A  42     -12.350  -0.823  -1.934  1.00 16.140          C  
ATOM    607  HA  PRO A  42     -13.682  -3.619  -2.295  1.00 12.910          H  
ATOM    608 1HB  PRO A  42     -15.158  -0.970  -2.580  1.00 19.370          H  
ATOM    609 2HB  PRO A  42     -15.353  -2.217  -1.344  1.00 19.370          H  
ATOM    610 1HG  PRO A  42     -13.972   0.008  -0.718  1.00 19.370          H  
ATOM    611 2HG  PRO A  42     -13.386  -1.560  -0.153  1.00 19.370          H  
ATOM    612 1HD  PRO A  42     -12.367   0.120  -2.496  1.00 19.370          H  
ATOM    613 2HD  PRO A  42     -11.474  -0.919  -1.270  1.00 19.370          H  
ATOM    614  N   GLN A  43     -15.017  -3.897  -4.453  1.00 10.320          N  
ATOM    615  CA  GLN A  43     -15.605  -4.136  -5.766  1.00 10.290          C  
ATOM    616  C   GLN A  43     -17.087  -4.473  -5.672  1.00  9.670          C  
ATOM    617  O   GLN A  43     -17.480  -5.632  -5.808  1.00  9.720          O  
ATOM    618  CB  GLN A  43     -14.856  -5.262  -6.490  1.00 14.420          C  
ATOM    619  CG  GLN A  43     -13.401  -4.933  -6.806  1.00 14.420          C  
ATOM    620  CD  GLN A  43     -12.693  -6.023  -7.605  1.00 14.420          C  
ATOM    621  OE1 GLN A  43     -12.437  -7.145  -7.130  1.00 14.420          O  
ATOM    622  NE2 GLN A  43     -12.371  -5.695  -8.854  1.00 14.420          N  
ATOM    623  H   GLN A  43     -15.097  -4.612  -3.742  1.00 12.380          H  
ATOM    624  HA  GLN A  43     -15.510  -3.226  -6.359  1.00 12.350          H  
ATOM    625 1HB  GLN A  43     -14.872  -6.160  -5.875  1.00 17.300          H  
ATOM    626 2HB  GLN A  43     -15.362  -5.495  -7.426  1.00 17.300          H  
ATOM    627 1HG  GLN A  43     -13.365  -4.003  -7.371  1.00 17.300          H  
ATOM    628 2HG  GLN A  43     -12.866  -4.809  -5.868  1.00 17.300          H  
ATOM    629 1HE2 GLN A  43     -11.906  -6.358  -9.444  1.00 17.300          H  
ATOM    630 2HE2 GLN A  43     -12.590  -4.783  -9.206  1.00 17.300          H  
ATOM    631  N   GLY A  44     -17.905  -3.452  -5.437  1.00  9.280          N  
ATOM    632  CA  GLY A  44     -19.336  -3.638  -5.251  1.00  8.820          C  
ATOM    633  C   GLY A  44     -19.658  -3.995  -3.811  1.00  8.310          C  
ATOM    634  O   GLY A  44     -18.766  -4.081  -2.963  1.00  8.560          O  
ATOM    635  H   GLY A  44     -17.520  -2.521  -5.361  1.00 11.140          H  
ATOM    636 1HA  GLY A  44     -19.861  -2.724  -5.527  1.00 10.580          H  
ATOM    637 2HA  GLY A  44     -19.692  -4.427  -5.912  1.00 10.580          H  
ATOM    638  N   LEU A  45     -20.944  -4.160  -3.527  1.00  7.820          N  
ATOM    639  CA  LEU A  45     -21.383  -4.484  -2.184  1.00  7.490          C  
ATOM    640  C   LEU A  45     -21.797  -5.953  -2.136  1.00  6.740          C  
ATOM    641  O   LEU A  45     -22.214  -6.487  -3.164  1.00  6.580          O  
ATOM    642  CB  LEU A  45     -22.562  -3.589  -1.796  1.00 10.620          C  
ATOM    643  CG  LEU A  45     -22.311  -2.059  -1.854  1.00 10.620          C  
ATOM    644  CD1 LEU A  45     -23.607  -1.345  -1.524  1.00 10.620          C  
ATOM    645  CD2 LEU A  45     -21.203  -1.655  -0.872  1.00 10.620          C  
ATOM    646  H   LEU A  45     -21.626  -4.077  -4.269  1.00  9.380          H  
ATOM    647  HA  LEU A  45     -20.560  -4.297  -1.518  1.00  8.990          H  
ATOM    648 1HB  LEU A  45     -23.393  -3.813  -2.463  1.00 12.740          H  
ATOM    649 2HB  LEU A  45     -22.871  -3.838  -0.782  1.00 12.740          H  
ATOM    650  HG  LEU A  45     -22.016  -1.776  -2.863  1.00 12.740          H  
ATOM    651 1HD1 LEU A  45     -23.451  -0.267  -1.578  1.00 12.740          H  
ATOM    652 2HD1 LEU A  45     -24.377  -1.634  -2.240  1.00 12.740          H  
ATOM    653 3HD1 LEU A  45     -23.929  -1.613  -0.518  1.00 12.740          H  
ATOM    654 1HD2 LEU A  45     -21.052  -0.577  -0.928  1.00 12.740          H  
ATOM    655 2HD2 LEU A  45     -21.493  -1.926   0.143  1.00 12.740          H  
ATOM    656 3HD2 LEU A  45     -20.268  -2.149  -1.125  1.00 12.740          H  
ATOM    657  N   PRO A  46     -21.659  -6.648  -0.993  1.00  6.610          N  
ATOM    658  CA  PRO A  46     -22.135  -8.001  -0.778  1.00  6.160          C  
ATOM    659  C   PRO A  46     -23.642  -8.103  -0.957  1.00  5.190          C  
ATOM    660  O   PRO A  46     -24.383  -7.197  -0.575  1.00  5.020          O  
ATOM    661  CB  PRO A  46     -21.764  -8.262   0.689  1.00  9.240          C  
ATOM    662  CG  PRO A  46     -20.616  -7.327   0.976  1.00  9.240          C  
ATOM    663  CD  PRO A  46     -20.898  -6.089   0.153  1.00  9.240          C  
ATOM    664  HA  PRO A  46     -21.612  -8.689  -1.457  1.00  7.390          H  
ATOM    665 1HB  PRO A  46     -22.640  -8.078   1.332  1.00 11.090          H  
ATOM    666 2HB  PRO A  46     -21.496  -9.321   0.821  1.00 11.090          H  
ATOM    667 1HG  PRO A  46     -20.566  -7.114   2.056  1.00 11.090          H  
ATOM    668 2HG  PRO A  46     -19.662  -7.805   0.705  1.00 11.090          H  
ATOM    669 1HD  PRO A  46     -21.499  -5.354   0.710  1.00 11.090          H  
ATOM    670 2HD  PRO A  46     -19.915  -5.704  -0.146  1.00 11.090          H  
ATOM    671  N   ASN A  47     -24.102  -9.240  -1.463  1.00  4.920          N  
ATOM    672  CA  ASN A  47     -25.535  -9.468  -1.585  1.00  4.410          C  
ATOM    673  C   ASN A  47     -25.980  -9.909  -0.207  1.00  3.870          C  
ATOM    674  O   ASN A  47     -25.647 -11.010   0.235  1.00  4.050          O  
ATOM    675  CB  ASN A  47     -25.854 -10.520  -2.633  1.00  6.380          C  
ATOM    676  CG  ASN A  47     -27.337 -10.688  -2.848  1.00  6.380          C  
ATOM    677  OD1 ASN A  47     -28.128  -9.873  -2.354  1.00  6.380          O  
ATOM    678  ND2 ASN A  47     -27.725 -11.718  -3.566  1.00  6.380          N  
ATOM    679  H   ASN A  47     -23.454  -9.950  -1.773  1.00  5.900          H  
ATOM    680  HA  ASN A  47     -26.041  -8.532  -1.829  1.00  5.290          H  
ATOM    681 1HB  ASN A  47     -25.389 -10.244  -3.580  1.00  7.650          H  
ATOM    682 2HB  ASN A  47     -25.436 -11.479  -2.327  1.00  7.650          H  
ATOM    683 1HD2 ASN A  47     -28.700 -11.875  -3.734  1.00  7.650          H  
ATOM    684 2HD2 ASN A  47     -27.048 -12.351  -3.940  1.00  7.650          H  
ATOM    685  N   ASN A  48     -26.706  -9.052   0.503  1.00  3.290          N  
ATOM    686  CA  ASN A  48     -27.018  -9.327   1.900  1.00  2.750          C  
ATOM    687  C   ASN A  48     -28.118 -10.336   2.109  1.00  1.930          C  
ATOM    688  O   ASN A  48     -29.213 -10.018   2.585  1.00  2.460          O  
ATOM    689  CB  ASN A  48     -27.342  -8.048   2.652  1.00  4.070          C  
ATOM    690  CG  ASN A  48     -27.393  -8.265   4.174  1.00  4.070          C  
ATOM    691  OD1 ASN A  48     -26.897  -9.286   4.675  1.00  4.070          O  
ATOM    692  ND2 ASN A  48     -27.962  -7.325   4.898  1.00  4.070          N  
ATOM    693  H   ASN A  48     -26.982  -8.178   0.077  1.00  3.950          H  
ATOM    694  HA  ASN A  48     -26.123  -9.755   2.355  1.00  3.300          H  
ATOM    695 1HB  ASN A  48     -26.586  -7.294   2.427  1.00  4.880          H  
ATOM    696 2HB  ASN A  48     -28.303  -7.660   2.317  1.00  4.880          H  
ATOM    697 1HD2 ASN A  48     -28.004  -7.414   5.895  1.00  4.880          H  
ATOM    698 2HD2 ASN A  48     -28.345  -6.516   4.453  1.00  4.880          H  
ATOM    699  N   THR A  49     -27.801 -11.557   1.768  1.00  1.270          N  
ATOM    700  CA  THR A  49     -28.700 -12.630   1.979  1.00  1.090          C  
ATOM    701  C   THR A  49     -28.013 -13.583   2.886  1.00  0.840          C  
ATOM    702  O   THR A  49     -26.888 -14.017   2.620  1.00  1.320          O  
ATOM    703  CB  THR A  49     -29.009 -13.397   0.691  1.00  1.600          C  
ATOM    704  OG1 THR A  49     -27.787 -13.943   0.177  1.00  1.600          O  
ATOM    705  CG2 THR A  49     -29.616 -12.479  -0.338  1.00  1.600          C  
ATOM    706  H   THR A  49     -26.888 -11.716   1.345  1.00  1.520          H  
ATOM    707  HA  THR A  49     -29.615 -12.277   2.456  1.00  1.310          H  
ATOM    708  HB  THR A  49     -29.693 -14.207   0.912  1.00  1.920          H  
ATOM    709  HG1 THR A  49     -27.379 -14.528   0.852  1.00  1.920          H  
ATOM    710 1HG2 THR A  49     -29.822 -13.037  -1.248  1.00  1.920          H  
ATOM    711 2HG2 THR A  49     -30.543 -12.062   0.054  1.00  1.920          H  
ATOM    712 3HG2 THR A  49     -28.922 -11.675  -0.555  1.00  1.920          H  
ATOM    713  N   ALA A  50     -28.731 -14.023   3.882  1.00  0.420          N  
ATOM    714  CA  ALA A  50     -28.186 -15.003   4.770  1.00  0.300          C  
ATOM    715  C   ALA A  50     -29.061 -16.225   4.765  1.00  0.350          C  
ATOM    716  O   ALA A  50     -30.269 -16.158   4.493  1.00  0.540          O  
ATOM    717  CB  ALA A  50     -28.055 -14.435   6.172  1.00  0.470          C  
ATOM    718  H   ALA A  50     -29.643 -13.595   4.078  1.00  0.500          H  
ATOM    719  HA  ALA A  50     -27.199 -15.294   4.414  1.00  0.360          H  
ATOM    720 1HB  ALA A  50     -27.629 -15.189   6.813  1.00  0.560          H  
ATOM    721 2HB  ALA A  50     -27.405 -13.563   6.149  1.00  0.560          H  
ATOM    722 3HB  ALA A  50     -29.028 -14.145   6.544  1.00  0.560          H  
ATOM    723  N   SER A  51     -28.441 -17.354   5.040  1.00  0.290          N  
ATOM    724  CA  SER A  51     -29.181 -18.579   5.243  1.00  0.190          C  
ATOM    725  C   SER A  51     -30.035 -18.424   6.472  1.00  0.200          C  
ATOM    726  O   SER A  51     -29.634 -17.769   7.440  1.00  0.320          O  
ATOM    727  CB  SER A  51     -28.290 -19.774   5.427  1.00  0.310          C  
ATOM    728  OG  SER A  51     -29.069 -20.897   5.771  1.00  0.310          O  
ATOM    729  H   SER A  51     -27.439 -17.358   5.170  1.00  0.350          H  
ATOM    730  HA  SER A  51     -29.831 -18.755   4.385  1.00  0.230          H  
ATOM    731 1HB  SER A  51     -27.756 -19.969   4.511  1.00  0.370          H  
ATOM    732 2HB  SER A  51     -27.563 -19.576   6.212  1.00  0.370          H  
ATOM    733  HG  SER A  51     -29.468 -21.212   4.944  1.00  0.370          H  
ATOM    734  N   TRP A  52     -31.199 -19.047   6.454  1.00  0.200          N  
ATOM    735  CA  TRP A  52     -32.089 -19.048   7.600  1.00  0.250          C  
ATOM    736  C   TRP A  52     -31.536 -19.862   8.755  1.00  0.230          C  
ATOM    737  O   TRP A  52     -31.898 -19.622   9.906  1.00  0.310          O  
ATOM    738  CB  TRP A  52     -33.443 -19.629   7.209  1.00  0.330          C  
ATOM    739  CG  TRP A  52     -34.213 -18.744   6.360  1.00  0.330          C  
ATOM    740  CD1 TRP A  52     -34.431 -18.888   5.032  1.00  0.330          C  
ATOM    741  CD2 TRP A  52     -34.886 -17.543   6.753  1.00  0.330          C  
ATOM    742  NE1 TRP A  52     -35.180 -17.871   4.572  1.00  0.330          N  
ATOM    743  CE2 TRP A  52     -35.475 -17.028   5.613  1.00  0.330          C  
ATOM    744  CE3 TRP A  52     -35.030 -16.866   7.975  1.00  0.330          C  
ATOM    745  CZ2 TRP A  52     -36.199 -15.864   5.635  1.00  0.330          C  
ATOM    746  CZ3 TRP A  52     -35.752 -15.688   7.998  1.00  0.330          C  
ATOM    747  CH2 TRP A  52     -36.320 -15.200   6.855  1.00  0.330          C  
ATOM    748  H   TRP A  52     -31.462 -19.538   5.613  1.00  0.240          H  
ATOM    749  HA  TRP A  52     -32.223 -18.026   7.927  1.00  0.300          H  
ATOM    750 1HB  TRP A  52     -33.297 -20.557   6.671  1.00  0.400          H  
ATOM    751 2HB  TRP A  52     -34.022 -19.854   8.102  1.00  0.400          H  
ATOM    752  HD1 TRP A  52     -34.052 -19.701   4.422  1.00  0.400          H  
ATOM    753  HE1 TRP A  52     -35.473 -17.746   3.578  1.00  0.400          H  
ATOM    754  HE3 TRP A  52     -34.576 -17.256   8.886  1.00  0.400          H  
ATOM    755  HZ2 TRP A  52     -36.661 -15.453   4.734  1.00  0.400          H  
ATOM    756  HZ3 TRP A  52     -35.856 -15.159   8.945  1.00  0.400          H  
ATOM    757  HH2 TRP A  52     -36.884 -14.270   6.895  1.00  0.400          H  
ATOM    758  N   PHE A  53     -30.666 -20.812   8.436  1.00  0.180          N  
ATOM    759  CA  PHE A  53     -30.120 -21.767   9.378  1.00  0.170          C  
ATOM    760  C   PHE A  53     -28.613 -21.666   9.545  1.00  0.190          C  
ATOM    761  O   PHE A  53     -27.908 -21.125   8.689  1.00  0.210          O  
ATOM    762  CB  PHE A  53     -30.487 -23.187   8.941  1.00  0.240          C  
ATOM    763  CG  PHE A  53     -31.951 -23.459   8.987  1.00  0.240          C  
ATOM    764  CD1 PHE A  53     -32.779 -23.149   7.917  1.00  0.240          C  
ATOM    765  CD2 PHE A  53     -32.510 -24.028  10.107  1.00  0.240          C  
ATOM    766  CE1 PHE A  53     -34.134 -23.384   7.990  1.00  0.240          C  
ATOM    767  CE2 PHE A  53     -33.850 -24.270  10.172  1.00  0.240          C  
ATOM    768  CZ  PHE A  53     -34.661 -23.941   9.128  1.00  0.240          C  
ATOM    769  H   PHE A  53     -30.354 -20.878   7.468  1.00  0.220          H  
ATOM    770  HA  PHE A  53     -30.580 -21.576  10.335  1.00  0.200          H  
ATOM    771 1HB  PHE A  53     -30.124 -23.370   7.933  1.00  0.290          H  
ATOM    772 2HB  PHE A  53     -29.993 -23.886   9.595  1.00  0.290          H  
ATOM    773  HD1 PHE A  53     -32.350 -22.709   7.023  1.00  0.290          H  
ATOM    774  HD2 PHE A  53     -31.877 -24.274  10.957  1.00  0.290          H  
ATOM    775  HE1 PHE A  53     -34.786 -23.135   7.154  1.00  0.290          H  
ATOM    776  HE2 PHE A  53     -34.284 -24.726  11.068  1.00  0.290          H  
ATOM    777  HZ  PHE A  53     -35.713 -24.135   9.207  1.00  0.290          H  
ATOM    778  N   THR A  54     -28.121 -22.236  10.637  1.00  0.210          N  
ATOM    779  CA  THR A  54     -26.683 -22.319  10.862  1.00  0.220          C  
ATOM    780  C   THR A  54     -26.120 -23.293   9.820  1.00  0.220          C  
ATOM    781  O   THR A  54     -26.887 -23.906   9.077  1.00  0.250          O  
ATOM    782  CB  THR A  54     -26.355 -22.778  12.293  1.00  0.300          C  
ATOM    783  OG1 THR A  54     -26.872 -24.114  12.524  1.00  0.300          O  
ATOM    784  CG2 THR A  54     -26.955 -21.811  13.306  1.00  0.300          C  
ATOM    785  H   THR A  54     -28.780 -22.601  11.326  1.00  0.250          H  
ATOM    786  HA  THR A  54     -26.232 -21.341  10.697  1.00  0.260          H  
ATOM    787  HB  THR A  54     -25.298 -22.784  12.425  1.00  0.360          H  
ATOM    788  HG1 THR A  54     -26.374 -24.518  13.278  1.00  0.360          H  
ATOM    789 1HG2 THR A  54     -26.703 -22.144  14.314  1.00  0.360          H  
ATOM    790 2HG2 THR A  54     -26.544 -20.819  13.137  1.00  0.360          H  
ATOM    791 3HG2 THR A  54     -28.026 -21.769  13.196  1.00  0.360          H  
ATOM    792  N   ALA A  55     -24.796 -23.359   9.667  1.00  0.230          N  
ATOM    793  CA  ALA A  55     -24.214 -24.202   8.612  1.00  0.230          C  
ATOM    794  C   ALA A  55     -23.730 -25.569   9.065  1.00  0.230          C  
ATOM    795  O   ALA A  55     -23.452 -25.804  10.242  1.00  0.270          O  
ATOM    796  CB  ALA A  55     -23.052 -23.487   7.974  1.00  0.320          C  
ATOM    797  H   ALA A  55     -24.173 -22.840  10.303  1.00  0.280          H  
ATOM    798  HA  ALA A  55     -24.982 -24.360   7.855  1.00  0.280          H  
ATOM    799 1HB  ALA A  55     -22.670 -24.092   7.164  1.00  0.390          H  
ATOM    800 2HB  ALA A  55     -23.391 -22.552   7.597  1.00  0.390          H  
ATOM    801 3HB  ALA A  55     -22.285 -23.329   8.718  1.00  0.390          H  
ATOM    802  N   LEU A  56     -23.596 -26.479   8.107  1.00  0.210          N  
ATOM    803  CA  LEU A  56     -22.945 -27.741   8.425  1.00  0.190          C  
ATOM    804  C   LEU A  56     -21.466 -27.505   8.178  1.00  0.220          C  
ATOM    805  O   LEU A  56     -21.095 -26.856   7.204  1.00  0.240          O  
ATOM    806  CB  LEU A  56     -23.442 -28.894   7.540  1.00  0.270          C  
ATOM    807  CG  LEU A  56     -24.919 -29.235   7.610  1.00  0.270          C  
ATOM    808  CD1 LEU A  56     -25.247 -30.232   6.591  1.00  0.270          C  
ATOM    809  CD2 LEU A  56     -25.271 -29.801   8.976  1.00  0.270          C  
ATOM    810  H   LEU A  56     -23.892 -26.244   7.154  1.00  0.250          H  
ATOM    811  HA  LEU A  56     -23.076 -27.982   9.474  1.00  0.230          H  
ATOM    812 1HB  LEU A  56     -23.195 -28.685   6.516  1.00  0.330          H  
ATOM    813 2HB  LEU A  56     -22.909 -29.782   7.838  1.00  0.330          H  
ATOM    814  HG  LEU A  56     -25.487 -28.353   7.402  1.00  0.330          H  
ATOM    815 1HD1 LEU A  56     -26.309 -30.453   6.652  1.00  0.330          H  
ATOM    816 2HD1 LEU A  56     -25.010 -29.832   5.615  1.00  0.330          H  
ATOM    817 3HD1 LEU A  56     -24.674 -31.130   6.768  1.00  0.330          H  
ATOM    818 1HD2 LEU A  56     -26.335 -30.048   9.009  1.00  0.330          H  
ATOM    819 2HD2 LEU A  56     -24.686 -30.702   9.170  1.00  0.330          H  
ATOM    820 3HD2 LEU A  56     -25.066 -29.071   9.720  1.00  0.330          H  
ATOM    821  N   THR A  57     -20.609 -28.037   9.020  1.00  0.210          N  
ATOM    822  CA  THR A  57     -19.180 -27.861   8.820  1.00  0.230          C  
ATOM    823  C   THR A  57     -18.545 -29.170   8.419  1.00  0.250          C  
ATOM    824  O   THR A  57     -18.784 -30.221   9.026  1.00  0.230          O  
ATOM    825  CB  THR A  57     -18.490 -27.292  10.080  1.00  0.310          C  
ATOM    826  OG1 THR A  57     -19.065 -26.019  10.408  1.00  0.310          O  
ATOM    827  CG2 THR A  57     -16.989 -27.070   9.784  1.00  0.310          C  
ATOM    828  H   THR A  57     -20.949 -28.542   9.828  1.00  0.250          H  
ATOM    829  HA  THR A  57     -19.012 -27.157   8.010  1.00  0.280          H  
ATOM    830  HB  THR A  57     -18.614 -27.977  10.921  1.00  0.380          H  
ATOM    831  HG1 THR A  57     -19.982 -26.148  10.676  1.00  0.380          H  
ATOM    832 1HG2 THR A  57     -16.514 -26.646  10.661  1.00  0.380          H  
ATOM    833 2HG2 THR A  57     -16.503 -28.012   9.537  1.00  0.380          H  
ATOM    834 3HG2 THR A  57     -16.876 -26.379   8.945  1.00  0.380          H  
ATOM    835  N   GLN A  58     -17.759 -29.107   7.355  1.00  0.290          N  
ATOM    836  CA  GLN A  58     -17.082 -30.272   6.834  1.00  0.340          C  
ATOM    837  C   GLN A  58     -15.634 -30.331   7.299  1.00  0.320          C  
ATOM    838  O   GLN A  58     -14.777 -29.597   6.811  1.00  0.350          O  
ATOM    839  CB  GLN A  58     -17.139 -30.235   5.315  1.00  0.460          C  
ATOM    840  CG  GLN A  58     -16.522 -31.415   4.640  1.00  0.460          C  
ATOM    841  CD  GLN A  58     -16.646 -31.356   3.138  1.00  0.460          C  
ATOM    842  OE1 GLN A  58     -17.540 -30.683   2.571  1.00  0.460          O  
ATOM    843  NE2 GLN A  58     -15.734 -32.059   2.470  1.00  0.460          N  
ATOM    844  H   GLN A  58     -17.607 -28.197   6.902  1.00  0.350          H  
ATOM    845  HA  GLN A  58     -17.592 -31.168   7.190  1.00  0.410          H  
ATOM    846 1HB  GLN A  58     -18.159 -30.153   4.998  1.00  0.550          H  
ATOM    847 2HB  GLN A  58     -16.647 -29.350   4.975  1.00  0.550          H  
ATOM    848 1HG  GLN A  58     -15.461 -31.447   4.883  1.00  0.550          H  
ATOM    849 2HG  GLN A  58     -17.008 -32.333   4.987  1.00  0.550          H  
ATOM    850 1HE2 GLN A  58     -15.759 -32.083   1.429  1.00  0.550          H  
ATOM    851 2HE2 GLN A  58     -15.018 -32.574   3.020  1.00  0.550          H  
ATOM    852  N   HIS A  59     -15.332 -31.252   8.205  1.00  0.340          N  
ATOM    853  CA  HIS A  59     -13.979 -31.328   8.739  1.00  0.350          C  
ATOM    854  C   HIS A  59     -13.199 -32.427   8.040  1.00  0.400          C  
ATOM    855  O   HIS A  59     -11.969 -32.399   7.963  1.00  0.580          O  
ATOM    856  CB  HIS A  59     -14.019 -31.595  10.242  1.00  0.490          C  
ATOM    857  CG  HIS A  59     -14.617 -30.476  11.051  1.00  0.490          C  
ATOM    858  ND1 HIS A  59     -13.942 -29.283  11.306  1.00  0.490          N  
ATOM    859  CD2 HIS A  59     -15.818 -30.370  11.669  1.00  0.490          C  
ATOM    860  CE1 HIS A  59     -14.710 -28.508  12.052  1.00  0.490          C  
ATOM    861  NE2 HIS A  59     -15.847 -29.144  12.286  1.00  0.490          N  
ATOM    862  H   HIS A  59     -16.054 -31.877   8.562  1.00  0.410          H  
ATOM    863  HA  HIS A  59     -13.458 -30.387   8.572  1.00  0.420          H  
ATOM    864 1HB  HIS A  59     -14.609 -32.496  10.428  1.00  0.580          H  
ATOM    865 2HB  HIS A  59     -13.010 -31.782  10.605  1.00  0.580          H  
ATOM    866  HD2 HIS A  59     -16.613 -31.121  11.679  1.00  0.580          H  
ATOM    867  HE1 HIS A  59     -14.452 -27.512  12.413  1.00  0.580          H  
ATOM    868  HE2 HIS A  59     -16.619 -28.785  12.832  1.00  0.580          H  
ATOM    869  N   GLY A  60     -13.922 -33.403   7.524  1.00  0.460          N  
ATOM    870  CA  GLY A  60     -13.280 -34.508   6.827  1.00  0.530          C  
ATOM    871  C   GLY A  60     -13.372 -34.383   5.307  1.00  0.620          C  
ATOM    872  O   GLY A  60     -13.851 -33.386   4.758  1.00  0.950          O  
ATOM    873  H   GLY A  60     -14.929 -33.378   7.681  1.00  0.550          H  
ATOM    874 1HA  GLY A  60     -12.232 -34.561   7.121  1.00  0.640          H  
ATOM    875 2HA  GLY A  60     -13.737 -35.445   7.139  1.00  0.640          H  
ATOM    876  N   LYS A  61     -12.890 -35.415   4.638  1.00  0.600          N  
ATOM    877  CA  LYS A  61     -12.909 -35.534   3.190  1.00  0.690          C  
ATOM    878  C   LYS A  61     -14.077 -36.418   2.762  1.00  0.850          C  
ATOM    879  O   LYS A  61     -13.894 -37.601   3.071  1.00  1.560          O  
ATOM    880  CB  LYS A  61     -11.586 -36.096   2.682  1.00  0.930          C  
ATOM    881  CG  LYS A  61     -10.389 -35.188   2.942  1.00  0.930          C  
ATOM    882  CD  LYS A  61      -9.096 -35.805   2.416  1.00  0.930          C  
ATOM    883  CE  LYS A  61      -7.896 -34.899   2.677  1.00  0.930          C  
ATOM    884  NZ  LYS A  61      -6.622 -35.505   2.188  1.00  0.930          N  
ATOM    885  H   LYS A  61     -12.502 -36.182   5.171  1.00  0.720          H  
ATOM    886  HA  LYS A  61     -13.064 -34.546   2.756  1.00  0.830          H  
ATOM    887 1HB  LYS A  61     -11.391 -37.057   3.158  1.00  1.120          H  
ATOM    888 2HB  LYS A  61     -11.652 -36.269   1.609  1.00  1.120          H  
ATOM    889 1HG  LYS A  61     -10.558 -34.231   2.449  1.00  1.120          H  
ATOM    890 2HG  LYS A  61     -10.296 -35.009   4.013  1.00  1.120          H  
ATOM    891 1HD  LYS A  61      -8.931 -36.766   2.904  1.00  1.120          H  
ATOM    892 2HD  LYS A  61      -9.186 -35.973   1.343  1.00  1.120          H  
ATOM    893 1HE  LYS A  61      -8.052 -33.947   2.172  1.00  1.120          H  
ATOM    894 2HE  LYS A  61      -7.812 -34.719   3.749  1.00  1.120          H  
ATOM    895 1HZ  LYS A  61      -5.854 -34.876   2.379  1.00  1.120          H  
ATOM    896 2HZ  LYS A  61      -6.462 -36.384   2.660  1.00  1.120          H  
ATOM    897 3HZ  LYS A  61      -6.684 -35.665   1.192  1.00  1.120          H  
ATOM    898  N   GLU A  62     -15.263 -35.904   3.051  1.00  0.600          N  
ATOM    899  CA  GLU A  62     -16.384 -36.292   2.205  1.00  0.450          C  
ATOM    900  C   GLU A  62     -17.264 -35.075   1.984  1.00  0.450          C  
ATOM    901  O   GLU A  62     -17.556 -34.348   2.921  1.00  0.800          O  
ATOM    902  CB  GLU A  62     -17.182 -37.437   2.891  1.00  0.690          C  
ATOM    903  CG  GLU A  62     -18.359 -38.045   2.083  1.00  0.690          C  
ATOM    904  CD  GLU A  62     -19.093 -39.244   2.794  1.00  0.690          C  
ATOM    905  OE1 GLU A  62     -18.668 -39.691   3.844  1.00  0.690          O  
ATOM    906  OE2 GLU A  62     -20.084 -39.682   2.268  1.00  0.690          O  
ATOM    907  H   GLU A  62     -15.524 -35.990   4.027  1.00  0.720          H  
ATOM    908  HA  GLU A  62     -16.007 -36.633   1.241  1.00  0.540          H  
ATOM    909 1HB  GLU A  62     -16.503 -38.250   3.148  1.00  0.830          H  
ATOM    910 2HB  GLU A  62     -17.601 -37.064   3.827  1.00  0.830          H  
ATOM    911 1HG  GLU A  62     -19.092 -37.258   1.898  1.00  0.830          H  
ATOM    912 2HG  GLU A  62     -17.981 -38.378   1.120  1.00  0.830          H  
ATOM    913  N   ASP A  63     -17.653 -34.815   0.743  1.00  0.350          N  
ATOM    914  CA  ASP A  63     -18.526 -33.674   0.479  1.00  0.380          C  
ATOM    915  C   ASP A  63     -19.924 -33.914   0.992  1.00  0.260          C  
ATOM    916  O   ASP A  63     -20.352 -35.053   1.145  1.00  0.330          O  
ATOM    917  CB  ASP A  63     -18.545 -33.272  -0.985  1.00  0.520          C  
ATOM    918  CG  ASP A  63     -17.255 -32.524  -1.444  1.00  0.520          C  
ATOM    919  OD1 ASP A  63     -16.398 -32.153  -0.636  1.00  0.520          O  
ATOM    920  OD2 ASP A  63     -17.196 -32.230  -2.617  1.00  0.520          O  
ATOM    921  H   ASP A  63     -17.363 -35.416  -0.013  1.00  0.420          H  
ATOM    922  HA  ASP A  63     -18.136 -32.819   1.026  1.00  0.460          H  
ATOM    923 1HB  ASP A  63     -18.668 -34.163  -1.601  1.00  0.620          H  
ATOM    924 2HB  ASP A  63     -19.412 -32.632  -1.171  1.00  0.620          H  
ATOM    925  N   LEU A  64     -20.647 -32.842   1.256  1.00  0.370          N  
ATOM    926  CA  LEU A  64     -22.000 -32.990   1.746  1.00  0.280          C  
ATOM    927  C   LEU A  64     -22.914 -33.688   0.762  1.00  0.340          C  
ATOM    928  O   LEU A  64     -22.953 -33.342  -0.411  1.00  0.480          O  
ATOM    929  CB  LEU A  64     -22.603 -31.632   2.088  1.00  0.430          C  
ATOM    930  CG  LEU A  64     -23.985 -31.643   2.730  1.00  0.430          C  
ATOM    931  CD1 LEU A  64     -23.916 -32.278   4.126  1.00  0.430          C  
ATOM    932  CD2 LEU A  64     -24.455 -30.238   2.809  1.00  0.430          C  
ATOM    933  H   LEU A  64     -20.255 -31.921   1.111  1.00  0.440          H  
ATOM    934  HA  LEU A  64     -21.944 -33.580   2.642  1.00  0.340          H  
ATOM    935 1HB  LEU A  64     -21.943 -31.112   2.758  1.00  0.510          H  
ATOM    936 2HB  LEU A  64     -22.670 -31.054   1.179  1.00  0.510          H  
ATOM    937  HG  LEU A  64     -24.678 -32.220   2.123  1.00  0.510          H  
ATOM    938 1HD1 LEU A  64     -24.876 -32.272   4.578  1.00  0.510          H  
ATOM    939 2HD1 LEU A  64     -23.580 -33.297   4.073  1.00  0.510          H  
ATOM    940 3HD1 LEU A  64     -23.237 -31.710   4.742  1.00  0.510          H  
ATOM    941 1HD2 LEU A  64     -25.435 -30.200   3.256  1.00  0.510          H  
ATOM    942 2HD2 LEU A  64     -23.769 -29.676   3.415  1.00  0.510          H  
ATOM    943 3HD2 LEU A  64     -24.490 -29.824   1.807  1.00  0.510          H  
ATOM    944  N   LYS A  65     -23.654 -34.676   1.244  1.00  0.350          N  
ATOM    945  CA  LYS A  65     -24.642 -35.396   0.466  1.00  0.380          C  
ATOM    946  C   LYS A  65     -25.701 -35.869   1.440  1.00  0.360          C  
ATOM    947  O   LYS A  65     -25.401 -36.036   2.620  1.00  0.480          O  
ATOM    948  CB  LYS A  65     -24.031 -36.595  -0.269  1.00  0.520          C  
ATOM    949  CG  LYS A  65     -22.978 -36.244  -1.317  1.00  0.520          C  
ATOM    950  CD  LYS A  65     -22.498 -37.465  -2.066  1.00  0.520          C  
ATOM    951  CE  LYS A  65     -21.434 -37.088  -3.085  1.00  0.520          C  
ATOM    952  NZ  LYS A  65     -20.942 -38.275  -3.844  1.00  0.520          N  
ATOM    953  H   LYS A  65     -23.532 -34.962   2.202  1.00  0.420          H  
ATOM    954  HA  LYS A  65     -25.105 -34.721  -0.252  1.00  0.460          H  
ATOM    955 1HB  LYS A  65     -23.562 -37.259   0.459  1.00  0.620          H  
ATOM    956 2HB  LYS A  65     -24.825 -37.159  -0.760  1.00  0.620          H  
ATOM    957 1HG  LYS A  65     -23.381 -35.508  -2.014  1.00  0.620          H  
ATOM    958 2HG  LYS A  65     -22.110 -35.811  -0.822  1.00  0.620          H  
ATOM    959 1HD  LYS A  65     -22.074 -38.181  -1.358  1.00  0.620          H  
ATOM    960 2HD  LYS A  65     -23.335 -37.936  -2.579  1.00  0.620          H  
ATOM    961 1HE  LYS A  65     -21.855 -36.369  -3.786  1.00  0.620          H  
ATOM    962 2HE  LYS A  65     -20.593 -36.625  -2.566  1.00  0.620          H  
ATOM    963 1HZ  LYS A  65     -20.239 -37.984  -4.510  1.00  0.620          H  
ATOM    964 2HZ  LYS A  65     -20.539 -38.945  -3.204  1.00  0.620          H  
ATOM    965 3HZ  LYS A  65     -21.712 -38.705  -4.338  1.00  0.620          H  
ATOM    966  N   PHE A  66     -26.920 -36.096   0.965  1.00  0.310          N  
ATOM    967  CA  PHE A  66     -27.962 -36.654   1.818  1.00  0.300          C  
ATOM    968  C   PHE A  66     -28.693 -37.779   1.091  1.00  0.270          C  
ATOM    969  O   PHE A  66     -28.721 -37.769  -0.141  1.00  0.280          O  
ATOM    970  CB  PHE A  66     -28.982 -35.598   2.204  1.00  0.420          C  
ATOM    971  CG  PHE A  66     -28.444 -34.482   2.984  1.00  0.420          C  
ATOM    972  CD1 PHE A  66     -27.968 -33.381   2.342  1.00  0.420          C  
ATOM    973  CD2 PHE A  66     -28.435 -34.509   4.368  1.00  0.420          C  
ATOM    974  CE1 PHE A  66     -27.516 -32.327   3.028  1.00  0.420          C  
ATOM    975  CE2 PHE A  66     -27.975 -33.427   5.066  1.00  0.420          C  
ATOM    976  CZ  PHE A  66     -27.528 -32.335   4.389  1.00  0.420          C  
ATOM    977  H   PHE A  66     -27.122 -35.910  -0.010  1.00  0.370          H  
ATOM    978  HA  PHE A  66     -27.485 -37.007   2.723  1.00  0.360          H  
ATOM    979 1HB  PHE A  66     -29.448 -35.191   1.304  1.00  0.510          H  
ATOM    980 2HB  PHE A  66     -29.782 -36.057   2.781  1.00  0.510          H  
ATOM    981  HD1 PHE A  66     -27.968 -33.359   1.254  1.00  0.510          H  
ATOM    982  HD2 PHE A  66     -28.811 -35.392   4.901  1.00  0.510          H  
ATOM    983  HE1 PHE A  66     -27.156 -31.465   2.487  1.00  0.510          H  
ATOM    984  HE2 PHE A  66     -27.981 -33.432   6.150  1.00  0.510          H  
ATOM    985  HZ  PHE A  66     -27.175 -31.473   4.923  1.00  0.510          H  
ATOM    986  N   PRO A  67     -29.249 -38.771   1.805  1.00  0.280          N  
ATOM    987  CA  PRO A  67     -30.153 -39.782   1.287  1.00  0.280          C  
ATOM    988  C   PRO A  67     -31.397 -39.106   0.730  1.00  0.220          C  
ATOM    989  O   PRO A  67     -31.785 -38.042   1.214  1.00  0.170          O  
ATOM    990  CB  PRO A  67     -30.479 -40.627   2.523  1.00  0.420          C  
ATOM    991  CG  PRO A  67     -29.307 -40.413   3.458  1.00  0.420          C  
ATOM    992  CD  PRO A  67     -28.866 -38.983   3.225  1.00  0.420          C  
ATOM    993  HA  PRO A  67     -29.642 -40.374   0.512  1.00  0.340          H  
ATOM    994 1HB  PRO A  67     -31.441 -40.303   2.942  1.00  0.500          H  
ATOM    995 2HB  PRO A  67     -30.602 -41.680   2.233  1.00  0.500          H  
ATOM    996 1HG  PRO A  67     -29.613 -40.591   4.499  1.00  0.500          H  
ATOM    997 2HG  PRO A  67     -28.509 -41.138   3.241  1.00  0.500          H  
ATOM    998 1HD  PRO A  67     -29.390 -38.283   3.897  1.00  0.500          H  
ATOM    999 2HD  PRO A  67     -27.777 -38.972   3.372  1.00  0.500          H  
ATOM   1000  N   ARG A  68     -32.026 -39.712  -0.263  1.00  0.240          N  
ATOM   1001  CA  ARG A  68     -33.237 -39.128  -0.818  1.00  0.200          C  
ATOM   1002  C   ARG A  68     -34.280 -38.956   0.277  1.00  0.180          C  
ATOM   1003  O   ARG A  68     -34.475 -39.853   1.095  1.00  0.230          O  
ATOM   1004  CB  ARG A  68     -33.800 -40.008  -1.926  1.00  0.300          C  
ATOM   1005  CG  ARG A  68     -35.022 -39.450  -2.650  1.00  0.300          C  
ATOM   1006  CD  ARG A  68     -35.435 -40.320  -3.777  1.00  0.300          C  
ATOM   1007  NE  ARG A  68     -36.616 -39.797  -4.458  1.00  0.300          N  
ATOM   1008  CZ  ARG A  68     -37.201 -40.353  -5.543  1.00  0.300          C  
ATOM   1009  NH1 ARG A  68     -36.715 -41.457  -6.078  1.00  0.300          N  
ATOM   1010  NH2 ARG A  68     -38.272 -39.780  -6.072  1.00  0.300          N  
ATOM   1011  H   ARG A  68     -31.665 -40.580  -0.635  1.00  0.290          H  
ATOM   1012  HA  ARG A  68     -32.996 -38.148  -1.231  1.00  0.240          H  
ATOM   1013 1HB  ARG A  68     -33.029 -40.187  -2.672  1.00  0.360          H  
ATOM   1014 2HB  ARG A  68     -34.082 -40.975  -1.508  1.00  0.360          H  
ATOM   1015 1HG  ARG A  68     -35.865 -39.386  -1.959  1.00  0.360          H  
ATOM   1016 2HG  ARG A  68     -34.798 -38.459  -3.044  1.00  0.360          H  
ATOM   1017 1HD  ARG A  68     -34.620 -40.385  -4.498  1.00  0.360          H  
ATOM   1018 2HD  ARG A  68     -35.669 -41.313  -3.393  1.00  0.360          H  
ATOM   1019  HE  ARG A  68     -37.029 -38.951  -4.088  1.00  0.360          H  
ATOM   1020 1HH1 ARG A  68     -35.901 -41.899  -5.681  1.00  0.360          H  
ATOM   1021 2HH1 ARG A  68     -37.159 -41.865  -6.889  1.00  0.360          H  
ATOM   1022 1HH2 ARG A  68     -38.647 -38.934  -5.664  1.00  0.360          H  
ATOM   1023 2HH2 ARG A  68     -38.718 -40.186  -6.882  1.00  0.360          H  
ATOM   1024  N   GLY A  69     -34.941 -37.798   0.292  1.00  0.160          N  
ATOM   1025  CA  GLY A  69     -35.971 -37.511   1.287  1.00  0.180          C  
ATOM   1026  C   GLY A  69     -35.402 -36.820   2.533  1.00  0.180          C  
ATOM   1027  O   GLY A  69     -36.147 -36.412   3.430  1.00  0.230          O  
ATOM   1028  H   GLY A  69     -34.730 -37.091  -0.400  1.00  0.190          H  
ATOM   1029 1HA  GLY A  69     -36.745 -36.892   0.837  1.00  0.220          H  
ATOM   1030 2HA  GLY A  69     -36.450 -38.443   1.582  1.00  0.220          H  
ATOM   1031  N   GLN A  70     -34.072 -36.711   2.615  1.00  0.150          N  
ATOM   1032  CA  GLN A  70     -33.426 -36.108   3.770  1.00  0.160          C  
ATOM   1033  C   GLN A  70     -32.667 -34.816   3.469  1.00  0.150          C  
ATOM   1034  O   GLN A  70     -32.456 -34.440   2.316  1.00  0.150          O  
ATOM   1035  CB  GLN A  70     -32.443 -37.103   4.388  1.00  0.220          C  
ATOM   1036  CG  GLN A  70     -33.076 -38.370   4.920  1.00  0.220          C  
ATOM   1037  CD  GLN A  70     -32.083 -39.263   5.673  1.00  0.220          C  
ATOM   1038  OE1 GLN A  70     -30.963 -38.830   6.023  1.00  0.220          O  
ATOM   1039  NE2 GLN A  70     -32.486 -40.503   5.928  1.00  0.220          N  
ATOM   1040  H   GLN A  70     -33.476 -37.089   1.873  1.00  0.180          H  
ATOM   1041  HA  GLN A  70     -34.194 -35.877   4.505  1.00  0.190          H  
ATOM   1042 1HB  GLN A  70     -31.726 -37.401   3.631  1.00  0.260          H  
ATOM   1043 2HB  GLN A  70     -31.897 -36.632   5.162  1.00  0.260          H  
ATOM   1044 1HG  GLN A  70     -33.888 -38.102   5.593  1.00  0.260          H  
ATOM   1045 2HG  GLN A  70     -33.467 -38.935   4.067  1.00  0.260          H  
ATOM   1046 1HE2 GLN A  70     -31.893 -41.143   6.424  1.00  0.260          H  
ATOM   1047 2HE2 GLN A  70     -33.394 -40.805   5.624  1.00  0.260          H  
ATOM   1048  N   GLY A  71     -32.225 -34.161   4.551  1.00  0.160          N  
ATOM   1049  CA  GLY A  71     -31.377 -32.968   4.512  1.00  0.180          C  
ATOM   1050  C   GLY A  71     -32.059 -31.623   4.657  1.00  0.160          C  
ATOM   1051  O   GLY A  71     -31.400 -30.618   4.915  1.00  0.170          O  
ATOM   1052  H   GLY A  71     -32.473 -34.529   5.460  1.00  0.190          H  
ATOM   1053 1HA  GLY A  71     -30.656 -33.052   5.319  1.00  0.220          H  
ATOM   1054 2HA  GLY A  71     -30.811 -32.971   3.584  1.00  0.220          H  
ATOM   1055  N   VAL A  72     -33.365 -31.575   4.551  1.00  0.130          N  
ATOM   1056  CA  VAL A  72     -34.015 -30.286   4.707  1.00  0.120          C  
ATOM   1057  C   VAL A  72     -34.115 -29.987   6.218  1.00  0.130          C  
ATOM   1058  O   VAL A  72     -34.541 -30.866   6.968  1.00  0.160          O  
ATOM   1059  CB  VAL A  72     -35.397 -30.281   4.045  1.00  0.170          C  
ATOM   1060  CG1 VAL A  72     -36.115 -28.950   4.283  1.00  0.170          C  
ATOM   1061  CG2 VAL A  72     -35.227 -30.508   2.550  1.00  0.170          C  
ATOM   1062  H   VAL A  72     -33.876 -32.425   4.351  1.00  0.160          H  
ATOM   1063  HA  VAL A  72     -33.425 -29.557   4.171  1.00  0.140          H  
ATOM   1064  HB  VAL A  72     -35.998 -31.063   4.486  1.00  0.210          H  
ATOM   1065 1HG1 VAL A  72     -37.067 -28.975   3.821  1.00  0.210          H  
ATOM   1066 2HG1 VAL A  72     -36.246 -28.777   5.354  1.00  0.210          H  
ATOM   1067 3HG1 VAL A  72     -35.537 -28.141   3.851  1.00  0.210          H  
ATOM   1068 1HG2 VAL A  72     -36.190 -30.517   2.087  1.00  0.210          H  
ATOM   1069 2HG2 VAL A  72     -34.636 -29.708   2.133  1.00  0.210          H  
ATOM   1070 3HG2 VAL A  72     -34.731 -31.462   2.367  1.00  0.210          H  
ATOM   1071  N   PRO A  73     -33.711 -28.791   6.692  1.00  0.130          N  
ATOM   1072  CA  PRO A  73     -33.746 -28.333   8.075  1.00  0.170          C  
ATOM   1073  C   PRO A  73     -35.152 -28.340   8.635  1.00  0.180          C  
ATOM   1074  O   PRO A  73     -36.103 -28.092   7.893  1.00  0.180          O  
ATOM   1075  CB  PRO A  73     -33.304 -26.892   7.943  1.00  0.260          C  
ATOM   1076  CG  PRO A  73     -32.522 -26.814   6.686  1.00  0.260          C  
ATOM   1077  CD  PRO A  73     -33.134 -27.780   5.769  1.00  0.260          C  
ATOM   1078  HA  PRO A  73     -33.066 -28.904   8.709  1.00  0.200          H  
ATOM   1079 1HB  PRO A  73     -34.196 -26.279   7.890  1.00  0.310          H  
ATOM   1080 2HB  PRO A  73     -32.756 -26.585   8.829  1.00  0.310          H  
ATOM   1081 1HG  PRO A  73     -32.598 -25.795   6.336  1.00  0.310          H  
ATOM   1082 2HG  PRO A  73     -31.481 -27.006   6.796  1.00  0.310          H  
ATOM   1083 1HD  PRO A  73     -33.897 -27.295   5.167  1.00  0.310          H  
ATOM   1084 2HD  PRO A  73     -32.291 -28.174   5.182  1.00  0.310          H  
ATOM   1085  N   ILE A  74     -35.290 -28.557   9.937  1.00  0.200          N  
ATOM   1086  CA  ILE A  74     -36.614 -28.492  10.533  1.00  0.210          C  
ATOM   1087  C   ILE A  74     -37.051 -27.045  10.653  1.00  0.200          C  
ATOM   1088  O   ILE A  74     -36.381 -26.231  11.286  1.00  0.210          O  
ATOM   1089  CB  ILE A  74     -36.639 -29.113  11.948  1.00  0.290          C  
ATOM   1090  CG1 ILE A  74     -36.281 -30.607  11.862  1.00  0.290          C  
ATOM   1091  CG2 ILE A  74     -38.043 -28.877  12.618  1.00  0.290          C  
ATOM   1092  CD1 ILE A  74     -36.000 -31.239  13.197  1.00  0.290          C  
ATOM   1093  H   ILE A  74     -34.477 -28.781  10.517  1.00  0.240          H  
ATOM   1094  HA  ILE A  74     -37.319 -29.021   9.893  1.00  0.250          H  
ATOM   1095  HB  ILE A  74     -35.865 -28.638  12.556  1.00  0.350          H  
ATOM   1096 1HG1 ILE A  74     -37.090 -31.147  11.379  1.00  0.350          H  
ATOM   1097 2HG1 ILE A  74     -35.389 -30.711  11.257  1.00  0.350          H  
ATOM   1098 1HG2 ILE A  74     -38.057 -29.293  13.617  1.00  0.350          H  
ATOM   1099 2HG2 ILE A  74     -38.256 -27.812  12.694  1.00  0.350          H  
ATOM   1100 3HG2 ILE A  74     -38.818 -29.355  12.019  1.00  0.350          H  
ATOM   1101 1HD1 ILE A  74     -35.732 -32.261  13.070  1.00  0.350          H  
ATOM   1102 2HD1 ILE A  74     -35.184 -30.710  13.653  1.00  0.350          H  
ATOM   1103 3HD1 ILE A  74     -36.866 -31.186  13.839  1.00  0.350          H  
ATOM   1104  N   ASN A  75     -38.198 -26.738  10.073  1.00  0.210          N  
ATOM   1105  CA  ASN A  75     -38.748 -25.397  10.096  1.00  0.250          C  
ATOM   1106  C   ASN A  75     -40.196 -25.525  10.506  1.00  0.320          C  
ATOM   1107  O   ASN A  75     -41.022 -26.036   9.750  1.00  0.320          O  
ATOM   1108  CB  ASN A  75     -38.626 -24.707   8.752  1.00  0.330          C  
ATOM   1109  CG  ASN A  75     -39.034 -23.231   8.807  1.00  0.330          C  
ATOM   1110  OD1 ASN A  75     -39.805 -22.785   9.684  1.00  0.330          O  
ATOM   1111  ND2 ASN A  75     -38.521 -22.456   7.869  1.00  0.330          N  
ATOM   1112  H   ASN A  75     -38.691 -27.468   9.577  1.00  0.250          H  
ATOM   1113  HA  ASN A  75     -38.233 -24.805  10.854  1.00  0.300          H  
ATOM   1114 1HB  ASN A  75     -37.613 -24.790   8.382  1.00  0.400          H  
ATOM   1115 2HB  ASN A  75     -39.257 -25.220   8.040  1.00  0.400          H  
ATOM   1116 1HD2 ASN A  75     -38.744 -21.479   7.843  1.00  0.400          H  
ATOM   1117 2HD2 ASN A  75     -37.910 -22.844   7.169  1.00  0.400          H  
ATOM   1118  N   THR A  76     -40.509 -25.097  11.713  1.00  0.390          N  
ATOM   1119  CA  THR A  76     -41.835 -25.298  12.263  1.00  0.500          C  
ATOM   1120  C   THR A  76     -42.876 -24.400  11.613  1.00  0.400          C  
ATOM   1121  O   THR A  76     -44.071 -24.562  11.832  1.00  1.090          O  
ATOM   1122  CB  THR A  76     -41.809 -25.089  13.784  1.00  0.660          C  
ATOM   1123  OG1 THR A  76     -41.383 -23.751  14.075  1.00  0.660          O  
ATOM   1124  CG2 THR A  76     -40.821 -26.082  14.408  1.00  0.660          C  
ATOM   1125  H   THR A  76     -39.808 -24.646  12.287  1.00  0.470          H  
ATOM   1126  HA  THR A  76     -42.129 -26.331  12.072  1.00  0.600          H  
ATOM   1127  HB  THR A  76     -42.804 -25.248  14.199  1.00  0.790          H  
ATOM   1128  HG1 THR A  76     -42.110 -23.140  13.885  1.00  0.790          H  
ATOM   1129 1HG2 THR A  76     -40.796 -25.936  15.487  1.00  0.790          H  
ATOM   1130 2HG2 THR A  76     -41.143 -27.098  14.185  1.00  0.790          H  
ATOM   1131 3HG2 THR A  76     -39.826 -25.925  14.002  1.00  0.790          H  
ATOM   1132  N   ASN A  77     -42.428 -23.440  10.823  1.00  0.630          N  
ATOM   1133  CA  ASN A  77     -43.333 -22.542  10.140  1.00  0.800          C  
ATOM   1134  C   ASN A  77     -43.463 -22.891   8.656  1.00  0.620          C  
ATOM   1135  O   ASN A  77     -44.000 -22.093   7.885  1.00  0.790          O  
ATOM   1136  CB  ASN A  77     -42.868 -21.110  10.297  1.00  1.050          C  
ATOM   1137  CG  ASN A  77     -42.943 -20.621  11.717  1.00  1.050          C  
ATOM   1138  OD1 ASN A  77     -43.896 -20.889  12.461  1.00  1.050          O  
ATOM   1139  ND2 ASN A  77     -41.933 -19.890  12.108  1.00  1.050          N  
ATOM   1140  H   ASN A  77     -41.424 -23.345  10.662  1.00  0.760          H  
ATOM   1141  HA  ASN A  77     -44.324 -22.639  10.583  1.00  0.960          H  
ATOM   1142 1HB  ASN A  77     -41.838 -21.028   9.951  1.00  1.260          H  
ATOM   1143 2HB  ASN A  77     -43.476 -20.459   9.671  1.00  1.260          H  
ATOM   1144 1HD2 ASN A  77     -41.906 -19.522  13.039  1.00  1.260          H  
ATOM   1145 2HD2 ASN A  77     -41.191 -19.704  11.470  1.00  1.260          H  
ATOM   1146  N   SER A  78     -42.997 -24.071   8.233  1.00  0.340          N  
ATOM   1147  CA  SER A  78     -43.080 -24.390   6.812  1.00  0.270          C  
ATOM   1148  C   SER A  78     -43.567 -25.817   6.561  1.00  0.430          C  
ATOM   1149  O   SER A  78     -42.994 -26.803   7.032  1.00  0.810          O  
ATOM   1150  CB  SER A  78     -41.737 -24.156   6.160  1.00  0.410          C  
ATOM   1151  OG  SER A  78     -41.797 -24.443   4.805  1.00  0.410          O  
ATOM   1152  H   SER A  78     -42.551 -24.732   8.877  1.00  0.410          H  
ATOM   1153  HA  SER A  78     -43.797 -23.716   6.344  1.00  0.320          H  
ATOM   1154 1HB  SER A  78     -41.433 -23.120   6.309  1.00  0.490          H  
ATOM   1155 2HB  SER A  78     -40.999 -24.788   6.632  1.00  0.490          H  
ATOM   1156  HG  SER A  78     -40.944 -24.197   4.441  1.00  0.490          H  
ATOM   1157  N   SER A  79     -44.681 -25.913   5.840  1.00  0.380          N  
ATOM   1158  CA  SER A  79     -45.330 -27.181   5.542  1.00  0.470          C  
ATOM   1159  C   SER A  79     -44.491 -27.975   4.526  1.00  0.220          C  
ATOM   1160  O   SER A  79     -43.740 -27.354   3.769  1.00  0.160          O  
ATOM   1161  CB  SER A  79     -46.717 -26.867   4.991  1.00  0.620          C  
ATOM   1162  OG  SER A  79     -46.614 -26.235   3.744  1.00  0.620          O  
ATOM   1163  H   SER A  79     -45.088 -25.063   5.470  1.00  0.460          H  
ATOM   1164  HA  SER A  79     -45.420 -27.727   6.475  1.00  0.560          H  
ATOM   1165 1HB  SER A  79     -47.315 -27.755   4.897  1.00  0.750          H  
ATOM   1166 2HB  SER A  79     -47.234 -26.208   5.687  1.00  0.750          H  
ATOM   1167  HG  SER A  79     -47.517 -26.100   3.429  1.00  0.750          H  
ATOM   1168  N   PRO A  80     -44.674 -29.323   4.400  1.00  0.260          N  
ATOM   1169  CA  PRO A  80     -43.966 -30.213   3.477  1.00  0.280          C  
ATOM   1170  C   PRO A  80     -43.901 -29.708   2.050  1.00  0.260          C  
ATOM   1171  O   PRO A  80     -42.886 -29.878   1.390  1.00  0.300          O  
ATOM   1172  CB  PRO A  80     -44.781 -31.502   3.577  1.00  0.420          C  
ATOM   1173  CG  PRO A  80     -45.306 -31.494   4.992  1.00  0.420          C  
ATOM   1174  CD  PRO A  80     -45.642 -30.048   5.276  1.00  0.420          C  
ATOM   1175  HA  PRO A  80     -42.961 -30.392   3.854  1.00  0.340          H  
ATOM   1176 1HB  PRO A  80     -45.573 -31.514   2.811  1.00  0.500          H  
ATOM   1177 2HB  PRO A  80     -44.126 -32.369   3.370  1.00  0.500          H  
ATOM   1178 1HG  PRO A  80     -46.181 -32.160   5.076  1.00  0.500          H  
ATOM   1179 2HG  PRO A  80     -44.540 -31.891   5.677  1.00  0.500          H  
ATOM   1180 1HD  PRO A  80     -46.677 -29.860   4.988  1.00  0.500          H  
ATOM   1181 2HD  PRO A  80     -45.453 -29.865   6.341  1.00  0.500          H  
ATOM   1182  N   ASP A  81     -44.938 -29.019   1.579  1.00  0.240          N  
ATOM   1183  CA  ASP A  81     -44.939 -28.488   0.222  1.00  0.280          C  
ATOM   1184  C   ASP A  81     -43.668 -27.688  -0.084  1.00  0.270          C  
ATOM   1185  O   ASP A  81     -43.160 -27.687  -1.219  1.00  0.310          O  
ATOM   1186  CB  ASP A  81     -46.129 -27.545   0.027  1.00  0.380          C  
ATOM   1187  CG  ASP A  81     -47.489 -28.231  -0.003  1.00  0.380          C  
ATOM   1188  OD1 ASP A  81     -47.552 -29.428  -0.098  1.00  0.380          O  
ATOM   1189  OD2 ASP A  81     -48.462 -27.528   0.083  1.00  0.380          O  
ATOM   1190  H   ASP A  81     -45.781 -28.909   2.124  1.00  0.290          H  
ATOM   1191  HA  ASP A  81     -45.022 -29.320  -0.477  1.00  0.340          H  
ATOM   1192 1HB  ASP A  81     -46.130 -26.805   0.835  1.00  0.450          H  
ATOM   1193 2HB  ASP A  81     -45.994 -26.994  -0.905  1.00  0.450          H  
ATOM   1194  N   ASP A  82     -43.152 -26.977   0.931  1.00  0.240          N  
ATOM   1195  CA  ASP A  82     -42.008 -26.111   0.764  1.00  0.260          C  
ATOM   1196  C   ASP A  82     -40.677 -26.671   1.231  1.00  0.200          C  
ATOM   1197  O   ASP A  82     -39.659 -25.968   1.229  1.00  0.200          O  
ATOM   1198  CB  ASP A  82     -42.296 -24.769   1.425  1.00  0.360          C  
ATOM   1199  CG  ASP A  82     -43.429 -23.992   0.707  1.00  0.360          C  
ATOM   1200  OD1 ASP A  82     -43.521 -24.046  -0.524  1.00  0.360          O  
ATOM   1201  OD2 ASP A  82     -44.212 -23.363   1.388  1.00  0.360          O  
ATOM   1202  H   ASP A  82     -43.560 -27.032   1.871  1.00  0.290          H  
ATOM   1203  HA  ASP A  82     -41.916 -25.935  -0.279  1.00  0.310          H  
ATOM   1204 1HB  ASP A  82     -42.610 -24.952   2.455  1.00  0.430          H  
ATOM   1205 2HB  ASP A  82     -41.394 -24.159   1.456  1.00  0.430          H  
ATOM   1206  N   GLN A  83     -40.631 -27.946   1.568  1.00  0.170          N  
ATOM   1207  CA  GLN A  83     -39.382 -28.517   2.048  1.00  0.140          C  
ATOM   1208  C   GLN A  83     -38.436 -28.967   0.934  1.00  0.120          C  
ATOM   1209  O   GLN A  83     -38.161 -30.161   0.762  1.00  0.130          O  
ATOM   1210  CB  GLN A  83     -39.687 -29.649   3.020  1.00  0.210          C  
ATOM   1211  CG  GLN A  83     -40.316 -29.182   4.335  1.00  0.210          C  
ATOM   1212  CD  GLN A  83     -40.639 -30.325   5.291  1.00  0.210          C  
ATOM   1213  OE1 GLN A  83     -40.862 -31.483   4.893  1.00  0.210          O  
ATOM   1214  NE2 GLN A  83     -40.674 -30.011   6.575  1.00  0.210          N  
ATOM   1215  H   GLN A  83     -41.483 -28.517   1.532  1.00  0.200          H  
ATOM   1216  HA  GLN A  83     -38.865 -27.742   2.612  1.00  0.170          H  
ATOM   1217 1HB  GLN A  83     -40.424 -30.287   2.546  1.00  0.250          H  
ATOM   1218 2HB  GLN A  83     -38.811 -30.244   3.216  1.00  0.250          H  
ATOM   1219 1HG  GLN A  83     -39.609 -28.520   4.832  1.00  0.250          H  
ATOM   1220 2HG  GLN A  83     -41.238 -28.637   4.118  1.00  0.250          H  
ATOM   1221 1HE2 GLN A  83     -40.889 -30.712   7.256  1.00  0.250          H  
ATOM   1222 2HE2 GLN A  83     -40.494 -29.067   6.875  1.00  0.250          H  
ATOM   1223  N   ILE A  84     -37.965 -27.970   0.163  1.00  0.140          N  
ATOM   1224  CA  ILE A  84     -36.997 -28.135  -0.933  1.00  0.110          C  
ATOM   1225  C   ILE A  84     -36.003 -27.006  -0.958  1.00  0.090          C  
ATOM   1226  O   ILE A  84     -36.386 -25.833  -0.872  1.00  0.100          O  
ATOM   1227  CB  ILE A  84     -37.610 -28.192  -2.342  1.00  0.170          C  
ATOM   1228  CG1 ILE A  84     -38.567 -29.226  -2.360  1.00  0.170          C  
ATOM   1229  CG2 ILE A  84     -36.522 -28.463  -3.389  1.00  0.170          C  
ATOM   1230  CD1 ILE A  84     -39.317 -29.357  -3.569  1.00  0.170          C  
ATOM   1231  H   ILE A  84     -38.306 -27.036   0.413  1.00  0.170          H  
ATOM   1232  HA  ILE A  84     -36.443 -29.057  -0.766  1.00  0.130          H  
ATOM   1233  HB  ILE A  84     -38.116 -27.256  -2.568  1.00  0.200          H  
ATOM   1234 1HG1 ILE A  84     -38.109 -30.141  -2.117  1.00  0.200          H  
ATOM   1235 2HG1 ILE A  84     -39.236 -28.981  -1.615  1.00  0.200          H  
ATOM   1236 1HG2 ILE A  84     -36.926 -28.532  -4.369  1.00  0.200          H  
ATOM   1237 2HG2 ILE A  84     -35.788 -27.695  -3.415  1.00  0.200          H  
ATOM   1238 3HG2 ILE A  84     -36.046 -29.395  -3.138  1.00  0.200          H  
ATOM   1239 1HD1 ILE A  84     -40.049 -30.118  -3.469  1.00  0.200          H  
ATOM   1240 2HD1 ILE A  84     -39.774 -28.421  -3.743  1.00  0.200          H  
ATOM   1241 3HD1 ILE A  84     -38.709 -29.615  -4.373  1.00  0.200          H  
ATOM   1242  N   GLY A  85     -34.749 -27.349  -1.161  1.00  0.130          N  
ATOM   1243  CA  GLY A  85     -33.703 -26.360  -1.278  1.00  0.180          C  
ATOM   1244  C   GLY A  85     -32.369 -26.981  -1.554  1.00  0.130          C  
ATOM   1245  O   GLY A  85     -32.274 -28.064  -2.141  1.00  0.130          O  
ATOM   1246  H   GLY A  85     -34.534 -28.349  -1.240  1.00  0.160          H  
ATOM   1247 1HA  GLY A  85     -33.937 -25.674  -2.083  1.00  0.220          H  
ATOM   1248 2HA  GLY A  85     -33.656 -25.785  -0.366  1.00  0.220          H  
ATOM   1249  N   TYR A  86     -31.337 -26.254  -1.189  1.00  0.120          N  
ATOM   1250  CA  TYR A  86     -29.994 -26.695  -1.443  1.00  0.120          C  
ATOM   1251  C   TYR A  86     -29.003 -26.216  -0.428  1.00  0.130          C  
ATOM   1252  O   TYR A  86     -29.184 -25.199   0.241  1.00  0.140          O  
ATOM   1253  CB  TYR A  86     -29.534 -26.196  -2.813  1.00  0.170          C  
ATOM   1254  CG  TYR A  86     -29.460 -24.654  -2.954  1.00  0.170          C  
ATOM   1255  CD1 TYR A  86     -28.261 -23.961  -2.740  1.00  0.170          C  
ATOM   1256  CD2 TYR A  86     -30.612 -23.939  -3.288  1.00  0.170          C  
ATOM   1257  CE1 TYR A  86     -28.221 -22.577  -2.864  1.00  0.170          C  
ATOM   1258  CE2 TYR A  86     -30.570 -22.561  -3.407  1.00  0.170          C  
ATOM   1259  CZ  TYR A  86     -29.380 -21.878  -3.203  1.00  0.170          C  
ATOM   1260  OH  TYR A  86     -29.346 -20.498  -3.307  1.00  0.170          O  
ATOM   1261  H   TYR A  86     -31.514 -25.365  -0.714  1.00  0.140          H  
ATOM   1262  HA  TYR A  86     -29.992 -27.779  -1.424  1.00  0.140          H  
ATOM   1263 1HB  TYR A  86     -28.557 -26.610  -3.015  1.00  0.200          H  
ATOM   1264 2HB  TYR A  86     -30.178 -26.564  -3.545  1.00  0.200          H  
ATOM   1265  HD1 TYR A  86     -27.358 -24.508  -2.468  1.00  0.200          H  
ATOM   1266  HD2 TYR A  86     -31.552 -24.462  -3.448  1.00  0.200          H  
ATOM   1267  HE1 TYR A  86     -27.289 -22.040  -2.697  1.00  0.200          H  
ATOM   1268  HE2 TYR A  86     -31.476 -22.005  -3.659  1.00  0.200          H  
ATOM   1269  HH  TYR A  86     -30.277 -20.151  -3.351  1.00  0.200          H  
ATOM   1270  N   TYR A  87     -27.901 -26.923  -0.359  1.00  0.150          N  
ATOM   1271  CA  TYR A  87     -26.805 -26.470   0.452  1.00  0.180          C  
ATOM   1272  C   TYR A  87     -25.712 -25.921  -0.429  1.00  0.220          C  
ATOM   1273  O   TYR A  87     -25.392 -26.496  -1.469  1.00  0.240          O  
ATOM   1274  CB  TYR A  87     -26.261 -27.572   1.325  1.00  0.240          C  
ATOM   1275  CG  TYR A  87     -27.111 -27.970   2.462  1.00  0.240          C  
ATOM   1276  CD1 TYR A  87     -28.142 -28.865   2.294  1.00  0.240          C  
ATOM   1277  CD2 TYR A  87     -26.817 -27.465   3.714  1.00  0.240          C  
ATOM   1278  CE1 TYR A  87     -28.878 -29.250   3.386  1.00  0.240          C  
ATOM   1279  CE2 TYR A  87     -27.544 -27.855   4.793  1.00  0.240          C  
ATOM   1280  CZ  TYR A  87     -28.578 -28.748   4.636  1.00  0.240          C  
ATOM   1281  OH  TYR A  87     -29.311 -29.157   5.717  1.00  0.240          O  
ATOM   1282  H   TYR A  87     -27.846 -27.785  -0.903  1.00  0.180          H  
ATOM   1283  HA  TYR A  87     -27.159 -25.680   1.089  1.00  0.220          H  
ATOM   1284 1HB  TYR A  87     -26.077 -28.439   0.727  1.00  0.290          H  
ATOM   1285 2HB  TYR A  87     -25.328 -27.252   1.719  1.00  0.290          H  
ATOM   1286  HD1 TYR A  87     -28.369 -29.272   1.306  1.00  0.290          H  
ATOM   1287  HD2 TYR A  87     -25.995 -26.762   3.844  1.00  0.290          H  
ATOM   1288  HE1 TYR A  87     -29.688 -29.957   3.271  1.00  0.290          H  
ATOM   1289  HE2 TYR A  87     -27.300 -27.457   5.766  1.00  0.290          H  
ATOM   1290  HH  TYR A  87     -30.017 -29.770   5.417  1.00  0.290          H  
ATOM   1291  N   ARG A  88     -25.101 -24.836   0.011  1.00  0.230          N  
ATOM   1292  CA  ARG A  88     -24.006 -24.219  -0.723  1.00  0.300          C  
ATOM   1293  C   ARG A  88     -22.712 -24.158   0.052  1.00  0.240          C  
ATOM   1294  O   ARG A  88     -22.661 -23.615   1.160  1.00  0.230          O  
ATOM   1295  CB  ARG A  88     -24.349 -22.792  -1.103  1.00  0.390          C  
ATOM   1296  CG  ARG A  88     -23.245 -22.069  -1.877  1.00  0.390          C  
ATOM   1297  CD  ARG A  88     -23.612 -20.702  -2.165  1.00  0.390          C  
ATOM   1298  NE  ARG A  88     -22.552 -19.987  -2.886  1.00  0.390          N  
ATOM   1299  CZ  ARG A  88     -22.446 -19.905  -4.233  1.00  0.390          C  
ATOM   1300  NH1 ARG A  88     -23.336 -20.502  -4.983  1.00  0.390          N  
ATOM   1301  NH2 ARG A  88     -21.455 -19.223  -4.782  1.00  0.390          N  
ATOM   1302  H   ARG A  88     -25.461 -24.405   0.865  1.00  0.280          H  
ATOM   1303  HA  ARG A  88     -23.838 -24.793  -1.628  1.00  0.360          H  
ATOM   1304 1HB  ARG A  88     -25.243 -22.790  -1.717  1.00  0.470          H  
ATOM   1305 2HB  ARG A  88     -24.565 -22.220  -0.203  1.00  0.470          H  
ATOM   1306 1HG  ARG A  88     -22.331 -22.023  -1.285  1.00  0.470          H  
ATOM   1307 2HG  ARG A  88     -23.039 -22.588  -2.809  1.00  0.470          H  
ATOM   1308 1HD  ARG A  88     -24.522 -20.689  -2.745  1.00  0.470          H  
ATOM   1309 2HD  ARG A  88     -23.780 -20.186  -1.221  1.00  0.470          H  
ATOM   1310  HE  ARG A  88     -21.847 -19.515  -2.330  1.00  0.470          H  
ATOM   1311 1HH1 ARG A  88     -24.077 -21.019  -4.550  1.00  0.470          H  
ATOM   1312 2HH1 ARG A  88     -23.317 -20.447  -6.015  1.00  0.470          H  
ATOM   1313 1HH2 ARG A  88     -20.770 -18.765  -4.195  1.00  0.470          H  
ATOM   1314 2HH2 ARG A  88     -21.379 -19.162  -5.788  1.00  0.470          H  
ATOM   1315  N   ARG A  89     -21.651 -24.671  -0.559  1.00  0.290          N  
ATOM   1316  CA  ARG A  89     -20.339 -24.657   0.076  1.00  0.280          C  
ATOM   1317  C   ARG A  89     -19.656 -23.296   0.008  1.00  0.300          C  
ATOM   1318  O   ARG A  89     -19.610 -22.656  -1.046  1.00  0.370          O  
ATOM   1319  CB  ARG A  89     -19.416 -25.680  -0.552  1.00  0.400          C  
ATOM   1320  CG  ARG A  89     -18.067 -25.852   0.146  1.00  0.400          C  
ATOM   1321  CD  ARG A  89     -17.385 -27.091  -0.293  1.00  0.400          C  
ATOM   1322  NE  ARG A  89     -17.050 -27.081  -1.718  1.00  0.400          N  
ATOM   1323  CZ  ARG A  89     -16.810 -28.194  -2.467  1.00  0.400          C  
ATOM   1324  NH1 ARG A  89     -16.893 -29.398  -1.934  1.00  0.400          N  
ATOM   1325  NH2 ARG A  89     -16.491 -28.079  -3.742  1.00  0.400          N  
ATOM   1326  H   ARG A  89     -21.789 -25.112  -1.477  1.00  0.350          H  
ATOM   1327  HA  ARG A  89     -20.471 -24.926   1.121  1.00  0.340          H  
ATOM   1328 1HB  ARG A  89     -19.890 -26.619  -0.561  1.00  0.480          H  
ATOM   1329 2HB  ARG A  89     -19.229 -25.406  -1.586  1.00  0.480          H  
ATOM   1330 1HG  ARG A  89     -17.418 -25.006  -0.077  1.00  0.480          H  
ATOM   1331 2HG  ARG A  89     -18.229 -25.917   1.228  1.00  0.480          H  
ATOM   1332 1HD  ARG A  89     -16.460 -27.199   0.271  1.00  0.480          H  
ATOM   1333 2HD  ARG A  89     -18.009 -27.926  -0.093  1.00  0.480          H  
ATOM   1334  HE  ARG A  89     -16.969 -26.179  -2.175  1.00  0.480          H  
ATOM   1335 1HH1 ARG A  89     -17.136 -29.525  -0.968  1.00  0.480          H  
ATOM   1336 2HH1 ARG A  89     -16.732 -30.260  -2.493  1.00  0.480          H  
ATOM   1337 1HH2 ARG A  89     -16.417 -27.168  -4.170  1.00  0.480          H  
ATOM   1338 2HH2 ARG A  89     -16.299 -28.918  -4.274  1.00  0.480          H  
ATOM   1339  N   ALA A  90     -19.059 -22.897   1.128  1.00  0.290          N  
ATOM   1340  CA  ALA A  90     -18.283 -21.669   1.215  1.00  0.340          C  
ATOM   1341  C   ALA A  90     -17.151 -21.815   2.235  1.00  0.390          C  
ATOM   1342  O   ALA A  90     -17.251 -22.588   3.192  1.00  0.390          O  
ATOM   1343  CB  ALA A  90     -19.186 -20.511   1.595  1.00  0.460          C  
ATOM   1344  H   ALA A  90     -19.204 -23.458   1.971  1.00  0.350          H  
ATOM   1345  HA  ALA A  90     -17.837 -21.476   0.240  1.00  0.410          H  
ATOM   1346 1HB  ALA A  90     -18.605 -19.591   1.641  1.00  0.550          H  
ATOM   1347 2HB  ALA A  90     -19.975 -20.411   0.848  1.00  0.550          H  
ATOM   1348 3HB  ALA A  90     -19.629 -20.708   2.564  1.00  0.550          H  
ATOM   1349  N   THR A  91     -16.074 -21.057   2.049  1.00  0.470          N  
ATOM   1350  CA  THR A  91     -14.949 -21.102   2.984  1.00  0.570          C  
ATOM   1351  C   THR A  91     -14.664 -19.722   3.555  1.00  0.600          C  
ATOM   1352  O   THR A  91     -14.624 -18.732   2.824  1.00  0.770          O  
ATOM   1353  CB  THR A  91     -13.671 -21.652   2.300  1.00  0.760          C  
ATOM   1354  OG1 THR A  91     -13.923 -22.967   1.803  1.00  0.760          O  
ATOM   1355  CG2 THR A  91     -12.500 -21.734   3.313  1.00  0.760          C  
ATOM   1356  H   THR A  91     -16.032 -20.434   1.253  1.00  0.560          H  
ATOM   1357  HA  THR A  91     -15.202 -21.758   3.817  1.00  0.680          H  
ATOM   1358  HB  THR A  91     -13.395 -21.009   1.475  1.00  0.910          H  
ATOM   1359  HG1 THR A  91     -14.509 -22.909   1.049  1.00  0.910          H  
ATOM   1360 1HG2 THR A  91     -11.622 -22.134   2.811  1.00  0.910          H  
ATOM   1361 2HG2 THR A  91     -12.259 -20.750   3.707  1.00  0.910          H  
ATOM   1362 3HG2 THR A  91     -12.775 -22.394   4.140  1.00  0.910          H  
ATOM   1363  N   ARG A  92     -14.489 -19.663   4.867  1.00  0.790          N  
ATOM   1364  CA  ARG A  92     -14.165 -18.440   5.592  1.00  0.840          C  
ATOM   1365  C   ARG A  92     -12.717 -18.450   6.043  1.00  0.840          C  
ATOM   1366  O   ARG A  92     -12.172 -19.507   6.379  1.00  0.850          O  
ATOM   1367  CB  ARG A  92     -15.070 -18.270   6.807  1.00  1.160          C  
ATOM   1368  CG  ARG A  92     -14.781 -17.016   7.657  1.00  1.160          C  
ATOM   1369  CD  ARG A  92     -15.726 -16.838   8.762  1.00  1.160          C  
ATOM   1370  NE  ARG A  92     -15.362 -15.671   9.557  1.00  1.160          N  
ATOM   1371  CZ  ARG A  92     -15.952 -15.288  10.705  1.00  1.160          C  
ATOM   1372  NH1 ARG A  92     -16.947 -15.988  11.214  1.00  1.160          N  
ATOM   1373  NH2 ARG A  92     -15.527 -14.195  11.320  1.00  1.160          N  
ATOM   1374  H   ARG A  92     -14.561 -20.529   5.387  1.00  0.950          H  
ATOM   1375  HA  ARG A  92     -14.311 -17.587   4.928  1.00  1.010          H  
ATOM   1376 1HB  ARG A  92     -16.103 -18.202   6.471  1.00  1.390          H  
ATOM   1377 2HB  ARG A  92     -14.996 -19.145   7.441  1.00  1.390          H  
ATOM   1378 1HG  ARG A  92     -13.804 -17.099   8.126  1.00  1.390          H  
ATOM   1379 2HG  ARG A  92     -14.806 -16.122   7.027  1.00  1.390          H  
ATOM   1380 1HD  ARG A  92     -16.733 -16.692   8.369  1.00  1.390          H  
ATOM   1381 2HD  ARG A  92     -15.699 -17.719   9.403  1.00  1.390          H  
ATOM   1382  HE  ARG A  92     -14.601 -15.095   9.213  1.00  1.390          H  
ATOM   1383 1HH1 ARG A  92     -17.275 -16.820  10.746  1.00  1.390          H  
ATOM   1384 2HH1 ARG A  92     -17.385 -15.694  12.075  1.00  1.390          H  
ATOM   1385 1HH2 ARG A  92     -14.763 -13.658  10.926  1.00  1.390          H  
ATOM   1386 2HH2 ARG A  92     -15.960 -13.894  12.181  1.00  1.390          H  
ATOM   1387  N   ARG A  93     -12.099 -17.272   6.091  1.00  0.900          N  
ATOM   1388  CA  ARG A  93     -10.750 -17.183   6.604  1.00  1.010          C  
ATOM   1389  C   ARG A  93     -10.798 -16.205   7.789  1.00  1.010          C  
ATOM   1390  O   ARG A  93     -11.370 -15.145   7.649  1.00  1.050          O  
ATOM   1391  CB  ARG A  93      -9.869 -16.676   5.479  1.00  1.370          C  
ATOM   1392  CG  ARG A  93      -9.514 -17.715   4.441  1.00  1.370          C  
ATOM   1393  CD  ARG A  93     -10.513 -17.802   3.313  1.00  1.370          C  
ATOM   1394  NE  ARG A  93     -10.160 -18.850   2.415  1.00  1.370          N  
ATOM   1395  CZ  ARG A  93     -10.841 -19.222   1.325  1.00  1.370          C  
ATOM   1396  NH1 ARG A  93     -11.936 -18.574   0.961  1.00  1.370          N  
ATOM   1397  NH2 ARG A  93     -10.403 -20.261   0.621  1.00  1.370          N  
ATOM   1398  H   ARG A  93     -12.555 -16.399   5.773  1.00  1.080          H  
ATOM   1399  HA  ARG A  93     -10.405 -18.160   6.947  1.00  1.210          H  
ATOM   1400 1HB  ARG A  93     -10.408 -15.895   4.957  1.00  1.640          H  
ATOM   1401 2HB  ARG A  93      -8.979 -16.258   5.846  1.00  1.640          H  
ATOM   1402 1HG  ARG A  93      -8.527 -17.529   4.035  1.00  1.640          H  
ATOM   1403 2HG  ARG A  93      -9.521 -18.662   4.910  1.00  1.640          H  
ATOM   1404 1HD  ARG A  93     -11.500 -18.006   3.661  1.00  1.640          H  
ATOM   1405 2HD  ARG A  93     -10.514 -16.870   2.766  1.00  1.640          H  
ATOM   1406  HE  ARG A  93      -9.314 -19.387   2.648  1.00  1.640          H  
ATOM   1407 1HH1 ARG A  93     -12.275 -17.794   1.512  1.00  1.640          H  
ATOM   1408 2HH1 ARG A  93     -12.451 -18.864   0.144  1.00  1.640          H  
ATOM   1409 1HH2 ARG A  93      -9.561 -20.792   0.948  1.00  1.640          H  
ATOM   1410 2HH2 ARG A  93     -10.897 -20.566  -0.199  1.00  1.640          H  
ATOM   1411  N   ILE A  94     -10.209 -16.515   8.953  1.00  1.030          N  
ATOM   1412  CA  ILE A  94     -10.265 -15.550  10.097  1.00  1.080          C  
ATOM   1413  C   ILE A  94      -8.878 -15.288  10.663  1.00  1.050          C  
ATOM   1414  O   ILE A  94      -8.214 -16.227  11.052  1.00  1.240          O  
ATOM   1415  CB  ILE A  94     -11.214 -16.052  11.217  1.00  1.490          C  
ATOM   1416  CG1 ILE A  94     -11.306 -14.990  12.359  1.00  1.490          C  
ATOM   1417  CG2 ILE A  94     -10.743 -17.401  11.769  1.00  1.490          C  
ATOM   1418  CD1 ILE A  94     -12.452 -15.201  13.352  1.00  1.490          C  
ATOM   1419  H   ILE A  94      -9.751 -17.412   9.060  1.00  1.240          H  
ATOM   1420  HA  ILE A  94     -10.667 -14.608   9.752  1.00  1.300          H  
ATOM   1421  HB  ILE A  94     -12.213 -16.177  10.792  1.00  1.790          H  
ATOM   1422 1HG1 ILE A  94     -10.363 -14.991  12.920  1.00  1.790          H  
ATOM   1423 2HG1 ILE A  94     -11.433 -14.004  11.904  1.00  1.790          H  
ATOM   1424 1HG2 ILE A  94     -11.442 -17.764  12.513  1.00  1.790          H  
ATOM   1425 2HG2 ILE A  94     -10.694 -18.094  10.955  1.00  1.790          H  
ATOM   1426 3HG2 ILE A  94      -9.775 -17.339  12.238  1.00  1.790          H  
ATOM   1427 1HD1 ILE A  94     -12.430 -14.405  14.100  1.00  1.790          H  
ATOM   1428 2HD1 ILE A  94     -13.401 -15.177  12.829  1.00  1.790          H  
ATOM   1429 3HD1 ILE A  94     -12.345 -16.155  13.852  1.00  1.790          H  
ATOM   1430  N   ARG A  95      -8.427 -14.040  10.757  1.00  0.900          N  
ATOM   1431  CA  ARG A  95      -7.035 -13.782  11.176  1.00  0.880          C  
ATOM   1432  C   ARG A  95      -6.650 -14.526  12.463  1.00  0.950          C  
ATOM   1433  O   ARG A  95      -7.390 -14.511  13.443  1.00  1.030          O  
ATOM   1434  CB  ARG A  95      -6.817 -12.292  11.326  1.00  1.240          C  
ATOM   1435  CG  ARG A  95      -5.388 -11.857  11.580  1.00  1.240          C  
ATOM   1436  CD  ARG A  95      -5.292 -10.381  11.682  1.00  1.240          C  
ATOM   1437  NE  ARG A  95      -3.904  -9.924  11.819  1.00  1.240          N  
ATOM   1438  CZ  ARG A  95      -3.206  -9.812  12.981  1.00  1.240          C  
ATOM   1439  NH1 ARG A  95      -3.748 -10.144  14.136  1.00  1.240          N  
ATOM   1440  NH2 ARG A  95      -1.957  -9.366  12.948  1.00  1.240          N  
ATOM   1441  H   ARG A  95      -9.031 -13.249  10.495  1.00  1.080          H  
ATOM   1442  HA  ARG A  95      -6.369 -14.090  10.391  1.00  1.060          H  
ATOM   1443 1HB  ARG A  95      -7.145 -11.797  10.411  1.00  1.490          H  
ATOM   1444 2HB  ARG A  95      -7.415 -11.918  12.106  1.00  1.490          H  
ATOM   1445 1HG  ARG A  95      -5.030 -12.289  12.517  1.00  1.490          H  
ATOM   1446 2HG  ARG A  95      -4.755 -12.193  10.758  1.00  1.490          H  
ATOM   1447 1HD  ARG A  95      -5.709  -9.934  10.775  1.00  1.490          H  
ATOM   1448 2HD  ARG A  95      -5.863 -10.037  12.541  1.00  1.490          H  
ATOM   1449  HE  ARG A  95      -3.430  -9.652  10.967  1.00  1.490          H  
ATOM   1450 1HH1 ARG A  95      -4.691 -10.496  14.177  1.00  1.490          H  
ATOM   1451 2HH1 ARG A  95      -3.209 -10.062  14.989  1.00  1.490          H  
ATOM   1452 1HH2 ARG A  95      -1.534  -9.106  12.069  1.00  1.490          H  
ATOM   1453 2HH2 ARG A  95      -1.428  -9.282  13.806  1.00  1.490          H  
ATOM   1454  N   GLY A  96      -5.480 -15.192  12.457  1.00  0.990          N  
ATOM   1455  CA  GLY A  96      -5.014 -15.929  13.625  1.00  1.120          C  
ATOM   1456  C   GLY A  96      -4.042 -15.108  14.455  1.00  1.170          C  
ATOM   1457  O   GLY A  96      -3.697 -13.980  14.093  1.00  1.150          O  
ATOM   1458  H   GLY A  96      -4.884 -15.170  11.645  1.00  1.190          H  
ATOM   1459 1HA  GLY A  96      -5.866 -16.227  14.236  1.00  1.340          H  
ATOM   1460 2HA  GLY A  96      -4.516 -16.840  13.292  1.00  1.340          H  
ATOM   1461  N   GLY A  97      -3.508 -15.712  15.518  1.00  1.270          N  
ATOM   1462  CA  GLY A  97      -2.586 -15.025  16.423  1.00  1.340          C  
ATOM   1463  C   GLY A  97      -1.229 -14.709  15.818  1.00  1.240          C  
ATOM   1464  O   GLY A  97      -0.463 -13.920  16.377  1.00  1.230          O  
ATOM   1465  H   GLY A  97      -3.800 -16.654  15.738  1.00  1.520          H  
ATOM   1466 1HA  GLY A  97      -3.050 -14.098  16.758  1.00  1.610          H  
ATOM   1467 2HA  GLY A  97      -2.446 -15.638  17.313  1.00  1.610          H  
ATOM   1468  N   ASP A  98      -0.901 -15.344  14.705  1.00  1.260          N  
ATOM   1469  CA  ASP A  98       0.357 -15.138  14.038  1.00  1.260          C  
ATOM   1470  C   ASP A  98       0.240 -14.207  12.842  1.00  1.270          C  
ATOM   1471  O   ASP A  98       1.217 -14.024  12.103  1.00  1.400          O  
ATOM   1472  CB  ASP A  98       0.858 -16.509  13.620  1.00  1.760          C  
ATOM   1473  CG  ASP A  98      -0.194 -17.205  12.740  1.00  1.760          C  
ATOM   1474  OD1 ASP A  98      -1.244 -16.577  12.479  1.00  1.760          O  
ATOM   1475  OD2 ASP A  98       0.021 -18.341  12.342  1.00  1.760          O  
ATOM   1476  H   ASP A  98      -1.554 -15.973  14.237  1.00  1.510          H  
ATOM   1477  HA  ASP A  98       1.056 -14.695  14.749  1.00  1.510          H  
ATOM   1478 1HB  ASP A  98       1.785 -16.408  13.059  1.00  2.120          H  
ATOM   1479 2HB  ASP A  98       1.060 -17.120  14.501  1.00  2.120          H  
ATOM   1480  N   GLY A  99      -0.952 -13.640  12.618  1.00  1.230          N  
ATOM   1481  CA  GLY A  99      -1.171 -12.736  11.502  1.00  1.300          C  
ATOM   1482  C   GLY A  99      -1.109 -13.472  10.141  1.00  1.370          C  
ATOM   1483  O   GLY A  99      -0.838 -12.853   9.098  1.00  1.560          O  
ATOM   1484  H   GLY A  99      -1.733 -13.838  13.253  1.00  1.480          H  
ATOM   1485 1HA  GLY A  99      -2.146 -12.270  11.617  1.00  1.560          H  
ATOM   1486 2HA  GLY A  99      -0.426 -11.942  11.530  1.00  1.560          H  
ATOM   1487  N   LYS A 100      -1.278 -14.800  10.110  1.00  1.310          N  
ATOM   1488  CA  LYS A 100      -1.098 -15.534   8.840  1.00  1.350          C  
ATOM   1489  C   LYS A 100      -2.342 -16.001   8.082  1.00  1.320          C  
ATOM   1490  O   LYS A 100      -3.420 -16.147   8.656  1.00  1.230          O  
ATOM   1491  CB  LYS A 100      -0.209 -16.755   9.057  1.00  1.870          C  
ATOM   1492  CG  LYS A 100       1.225 -16.431   9.434  1.00  1.870          C  
ATOM   1493  CD  LYS A 100       2.048 -17.704   9.591  1.00  1.870          C  
ATOM   1494  CE  LYS A 100       3.482 -17.402   9.990  1.00  1.870          C  
ATOM   1495  NZ  LYS A 100       4.282 -18.651  10.176  1.00  1.870          N  
ATOM   1496  H   LYS A 100      -1.506 -15.343  10.963  1.00  1.570          H  
ATOM   1497  HA  LYS A 100      -0.565 -14.870   8.160  1.00  1.620          H  
ATOM   1498 1HB  LYS A 100      -0.628 -17.353   9.865  1.00  2.250          H  
ATOM   1499 2HB  LYS A 100      -0.203 -17.376   8.165  1.00  2.250          H  
ATOM   1500 1HG  LYS A 100       1.670 -15.795   8.674  1.00  2.250          H  
ATOM   1501 2HG  LYS A 100       1.227 -15.893  10.376  1.00  2.250          H  
ATOM   1502 1HD  LYS A 100       1.593 -18.328  10.362  1.00  2.250          H  
ATOM   1503 2HD  LYS A 100       2.046 -18.259   8.654  1.00  2.250          H  
ATOM   1504 1HE  LYS A 100       3.948 -16.794   9.218  1.00  2.250          H  
ATOM   1505 2HE  LYS A 100       3.477 -16.842  10.927  1.00  2.250          H  
ATOM   1506 1HZ  LYS A 100       5.228 -18.415  10.446  1.00  2.250          H  
ATOM   1507 2HZ  LYS A 100       3.850 -19.210  10.904  1.00  2.250          H  
ATOM   1508 3HZ  LYS A 100       4.301 -19.176   9.314  1.00  2.250          H  
ATOM   1509  N   MET A 101      -2.119 -16.328   6.762  1.00  1.560          N  
ATOM   1510  CA  MET A 101      -3.123 -16.776   5.764  1.00  1.640          C  
ATOM   1511  C   MET A 101      -3.607 -18.249   5.794  1.00  1.450          C  
ATOM   1512  O   MET A 101      -3.269 -19.028   4.893  1.00  1.580          O  
ATOM   1513  CB  MET A 101      -2.586 -16.464   4.360  1.00  2.260          C  
ATOM   1514  CG  MET A 101      -2.463 -14.960   4.084  1.00  2.260          C  
ATOM   1515  SD  MET A 101      -1.940 -14.519   2.441  1.00  2.260          S  
ATOM   1516  CE  MET A 101      -2.319 -12.746   2.525  1.00  2.260          C  
ATOM   1517  H   MET A 101      -1.177 -16.203   6.425  1.00  1.870          H  
ATOM   1518  HA  MET A 101      -3.983 -16.158   5.893  1.00  1.970          H  
ATOM   1519 1HB  MET A 101      -1.612 -16.920   4.226  1.00  2.720          H  
ATOM   1520 2HB  MET A 101      -3.261 -16.888   3.612  1.00  2.720          H  
ATOM   1521 1HG  MET A 101      -3.388 -14.499   4.241  1.00  2.720          H  
ATOM   1522 2HG  MET A 101      -1.767 -14.524   4.792  1.00  2.720          H  
ATOM   1523 1HE  MET A 101      -2.062 -12.271   1.580  1.00  2.720          H  
ATOM   1524 2HE  MET A 101      -3.390 -12.608   2.721  1.00  2.720          H  
ATOM   1525 3HE  MET A 101      -1.749 -12.285   3.333  1.00  2.720          H  
ATOM   1526  N   LYS A 102      -4.463 -18.592   6.804  1.00  1.240          N  
ATOM   1527  CA  LYS A 102      -4.992 -19.984   6.977  1.00  1.050          C  
ATOM   1528  C   LYS A 102      -6.556 -20.162   6.858  1.00  0.890          C  
ATOM   1529  O   LYS A 102      -7.362 -19.438   7.433  1.00  1.030          O  
ATOM   1530  CB  LYS A 102      -4.502 -20.535   8.324  1.00  1.550          C  
ATOM   1531  CG  LYS A 102      -2.991 -20.557   8.486  1.00  1.550          C  
ATOM   1532  CD  LYS A 102      -2.615 -21.033   9.881  1.00  1.550          C  
ATOM   1533  CE  LYS A 102      -1.127 -20.858  10.155  1.00  1.550          C  
ATOM   1534  NZ  LYS A 102      -0.770 -21.255  11.548  1.00  1.550          N  
ATOM   1535  H   LYS A 102      -4.612 -17.860   7.495  1.00  1.490          H  
ATOM   1536  HA  LYS A 102      -4.548 -20.596   6.191  1.00  1.260          H  
ATOM   1537 1HB  LYS A 102      -4.894 -19.997   9.145  1.00  1.860          H  
ATOM   1538 2HB  LYS A 102      -4.850 -21.563   8.426  1.00  1.860          H  
ATOM   1539 1HG  LYS A 102      -2.550 -21.213   7.735  1.00  1.860          H  
ATOM   1540 2HG  LYS A 102      -2.594 -19.550   8.344  1.00  1.860          H  
ATOM   1541 1HD  LYS A 102      -3.173 -20.455  10.621  1.00  1.860          H  
ATOM   1542 2HD  LYS A 102      -2.878 -22.085   9.994  1.00  1.860          H  
ATOM   1543 1HE  LYS A 102      -0.548 -21.453   9.453  1.00  1.860          H  
ATOM   1544 2HE  LYS A 102      -0.873 -19.806  10.022  1.00  1.860          H  
ATOM   1545 1HZ  LYS A 102       0.216 -21.094  11.701  1.00  1.860          H  
ATOM   1546 2HZ  LYS A 102      -1.303 -20.690  12.205  1.00  1.860          H  
ATOM   1547 3HZ  LYS A 102      -0.983 -22.228  11.697  1.00  1.860          H  
ATOM   1548  N   ASP A 103      -6.992 -21.171   6.127  1.00  0.750          N  
ATOM   1549  CA  ASP A 103      -8.434 -21.402   5.963  1.00  0.700          C  
ATOM   1550  C   ASP A 103      -9.102 -22.129   7.124  1.00  0.710          C  
ATOM   1551  O   ASP A 103      -8.488 -22.981   7.766  1.00  0.930          O  
ATOM   1552  CB  ASP A 103      -8.712 -22.227   4.699  1.00  1.000          C  
ATOM   1553  CG  ASP A 103      -8.378 -21.513   3.382  1.00  1.000          C  
ATOM   1554  OD1 ASP A 103      -8.079 -20.349   3.398  1.00  1.000          O  
ATOM   1555  OD2 ASP A 103      -8.490 -22.122   2.351  1.00  1.000          O  
ATOM   1556  H   ASP A 103      -6.327 -21.768   5.650  1.00  0.900          H  
ATOM   1557  HA  ASP A 103      -8.924 -20.443   5.873  1.00  0.840          H  
ATOM   1558 1HB  ASP A 103      -8.140 -23.152   4.744  1.00  1.200          H  
ATOM   1559 2HB  ASP A 103      -9.773 -22.510   4.690  1.00  1.200          H  
ATOM   1560  N   LEU A 104     -10.393 -21.861   7.326  1.00  0.640          N  
ATOM   1561  CA  LEU A 104     -11.205 -22.623   8.264  1.00  0.680          C  
ATOM   1562  C   LEU A 104     -11.874 -23.761   7.525  1.00  0.670          C  
ATOM   1563  O   LEU A 104     -12.009 -23.706   6.303  1.00  0.790          O  
ATOM   1564  CB  LEU A 104     -12.291 -21.753   8.900  1.00  0.940          C  
ATOM   1565  CG  LEU A 104     -11.849 -20.556   9.733  1.00  0.940          C  
ATOM   1566  CD1 LEU A 104     -13.103 -19.765  10.123  1.00  0.940          C  
ATOM   1567  CD2 LEU A 104     -11.085 -21.059  10.984  1.00  0.940          C  
ATOM   1568  H   LEU A 104     -10.854 -21.101   6.820  1.00  0.770          H  
ATOM   1569  HA  LEU A 104     -10.565 -23.054   9.027  1.00  0.820          H  
ATOM   1570 1HB  LEU A 104     -12.917 -21.370   8.095  1.00  1.120          H  
ATOM   1571 2HB  LEU A 104     -12.911 -22.390   9.529  1.00  1.120          H  
ATOM   1572  HG  LEU A 104     -11.202 -19.904   9.144  1.00  1.120          H  
ATOM   1573 1HD1 LEU A 104     -12.848 -18.901  10.709  1.00  1.120          H  
ATOM   1574 2HD1 LEU A 104     -13.598 -19.443   9.224  1.00  1.120          H  
ATOM   1575 3HD1 LEU A 104     -13.772 -20.400  10.698  1.00  1.120          H  
ATOM   1576 1HD2 LEU A 104     -10.778 -20.232  11.601  1.00  1.120          H  
ATOM   1577 2HD2 LEU A 104     -11.736 -21.709  11.569  1.00  1.120          H  
ATOM   1578 3HD2 LEU A 104     -10.201 -21.611  10.684  1.00  1.120          H  
ATOM   1579  N   SER A 105     -12.304 -24.786   8.253  1.00  0.670          N  
ATOM   1580  CA  SER A 105     -13.016 -25.887   7.628  1.00  0.640          C  
ATOM   1581  C   SER A 105     -14.183 -25.301   6.830  1.00  0.480          C  
ATOM   1582  O   SER A 105     -14.898 -24.443   7.356  1.00  0.420          O  
ATOM   1583  CB  SER A 105     -13.559 -26.823   8.700  1.00  0.910          C  
ATOM   1584  OG  SER A 105     -12.524 -27.441   9.433  1.00  0.910          O  
ATOM   1585  H   SER A 105     -12.142 -24.812   9.249  1.00  0.800          H  
ATOM   1586  HA  SER A 105     -12.316 -26.417   6.992  1.00  0.770          H  
ATOM   1587 1HB  SER A 105     -14.189 -26.258   9.379  1.00  1.090          H  
ATOM   1588 2HB  SER A 105     -14.184 -27.582   8.240  1.00  1.090          H  
ATOM   1589  HG  SER A 105     -12.968 -28.042  10.082  1.00  1.090          H  
ATOM   1590  N   PRO A 106     -14.444 -25.763   5.593  1.00  0.470          N  
ATOM   1591  CA  PRO A 106     -15.509 -25.280   4.733  1.00  0.420          C  
ATOM   1592  C   PRO A 106     -16.863 -25.570   5.346  1.00  0.320          C  
ATOM   1593  O   PRO A 106     -17.043 -26.585   6.032  1.00  0.310          O  
ATOM   1594  CB  PRO A 106     -15.271 -26.039   3.419  1.00  0.630          C  
ATOM   1595  CG  PRO A 106     -14.480 -27.273   3.810  1.00  0.630          C  
ATOM   1596  CD  PRO A 106     -13.647 -26.856   5.014  1.00  0.630          C  
ATOM   1597  HA  PRO A 106     -15.384 -24.197   4.578  1.00  0.500          H  
ATOM   1598 1HB  PRO A 106     -16.239 -26.278   2.954  1.00  0.760          H  
ATOM   1599 2HB  PRO A 106     -14.730 -25.386   2.714  1.00  0.760          H  
ATOM   1600 1HG  PRO A 106     -15.148 -28.094   4.041  1.00  0.760          H  
ATOM   1601 2HG  PRO A 106     -13.863 -27.608   2.966  1.00  0.760          H  
ATOM   1602 1HD  PRO A 106     -13.587 -27.713   5.703  1.00  0.760          H  
ATOM   1603 2HD  PRO A 106     -12.657 -26.488   4.698  1.00  0.760          H  
ATOM   1604  N   ARG A 107     -17.825 -24.702   5.054  1.00  0.290          N  
ATOM   1605  CA  ARG A 107     -19.162 -24.862   5.585  1.00  0.240          C  
ATOM   1606  C   ARG A 107     -20.235 -24.851   4.510  1.00  0.220          C  
ATOM   1607  O   ARG A 107     -20.074 -24.266   3.437  1.00  0.230          O  
ATOM   1608  CB  ARG A 107     -19.456 -23.756   6.573  1.00  0.360          C  
ATOM   1609  CG  ARG A 107     -18.558 -23.705   7.786  1.00  0.360          C  
ATOM   1610  CD  ARG A 107     -19.049 -22.704   8.743  1.00  0.360          C  
ATOM   1611  NE  ARG A 107     -18.202 -22.563   9.920  1.00  0.360          N  
ATOM   1612  CZ  ARG A 107     -18.579 -21.905  11.037  1.00  0.360          C  
ATOM   1613  NH1 ARG A 107     -19.777 -21.366  11.089  1.00  0.360          N  
ATOM   1614  NH2 ARG A 107     -17.761 -21.815  12.073  1.00  0.360          N  
ATOM   1615  H   ARG A 107     -17.608 -23.897   4.461  1.00  0.350          H  
ATOM   1616  HA  ARG A 107     -19.211 -25.815   6.100  1.00  0.290          H  
ATOM   1617 1HB  ARG A 107     -19.376 -22.797   6.071  1.00  0.430          H  
ATOM   1618 2HB  ARG A 107     -20.460 -23.857   6.921  1.00  0.430          H  
ATOM   1619 1HG  ARG A 107     -18.551 -24.673   8.265  1.00  0.430          H  
ATOM   1620 2HG  ARG A 107     -17.543 -23.439   7.488  1.00  0.430          H  
ATOM   1621 1HD  ARG A 107     -19.121 -21.734   8.250  1.00  0.430          H  
ATOM   1622 2HD  ARG A 107     -20.031 -23.019   9.075  1.00  0.430          H  
ATOM   1623  HE  ARG A 107     -17.276 -22.978   9.897  1.00  0.430          H  
ATOM   1624 1HH1 ARG A 107     -20.413 -21.457  10.313  1.00  0.430          H  
ATOM   1625 2HH1 ARG A 107     -20.129 -20.901  11.932  1.00  0.430          H  
ATOM   1626 1HH2 ARG A 107     -16.845 -22.237  12.031  1.00  0.430          H  
ATOM   1627 2HH2 ARG A 107     -18.059 -21.330  12.907  1.00  0.430          H  
ATOM   1628  N   TRP A 108     -21.346 -25.502   4.814  1.00  0.210          N  
ATOM   1629  CA  TRP A 108     -22.474 -25.587   3.911  1.00  0.200          C  
ATOM   1630  C   TRP A 108     -23.717 -24.891   4.446  1.00  0.190          C  
ATOM   1631  O   TRP A 108     -24.250 -25.250   5.504  1.00  0.200          O  
ATOM   1632  CB  TRP A 108     -22.774 -27.044   3.696  1.00  0.280          C  
ATOM   1633  CG  TRP A 108     -21.709 -27.801   2.976  1.00  0.280          C  
ATOM   1634  CD1 TRP A 108     -20.597 -28.378   3.516  1.00  0.280          C  
ATOM   1635  CD2 TRP A 108     -21.680 -28.105   1.583  1.00  0.280          C  
ATOM   1636  NE1 TRP A 108     -19.889 -29.040   2.540  1.00  0.280          N  
ATOM   1637  CE2 TRP A 108     -20.545 -28.891   1.355  1.00  0.280          C  
ATOM   1638  CE3 TRP A 108     -22.509 -27.793   0.530  1.00  0.280          C  
ATOM   1639  CZ2 TRP A 108     -20.244 -29.384   0.102  1.00  0.280          C  
ATOM   1640  CZ3 TRP A 108     -22.207 -28.260  -0.704  1.00  0.280          C  
ATOM   1641  CH2 TRP A 108     -21.107 -29.047  -0.932  1.00  0.280          C  
ATOM   1642  H   TRP A 108     -21.389 -25.972   5.711  1.00  0.250          H  
ATOM   1643  HA  TRP A 108     -22.196 -25.131   2.968  1.00  0.240          H  
ATOM   1644 1HB  TRP A 108     -22.926 -27.514   4.648  1.00  0.340          H  
ATOM   1645 2HB  TRP A 108     -23.680 -27.138   3.152  1.00  0.340          H  
ATOM   1646  HD1 TRP A 108     -20.319 -28.329   4.570  1.00  0.340          H  
ATOM   1647  HE1 TRP A 108     -19.002 -29.574   2.681  1.00  0.340          H  
ATOM   1648  HE3 TRP A 108     -23.379 -27.184   0.678  1.00  0.340          H  
ATOM   1649  HZ2 TRP A 108     -19.364 -30.007  -0.085  1.00  0.340          H  
ATOM   1650  HZ3 TRP A 108     -22.879 -27.985  -1.512  1.00  0.340          H  
ATOM   1651  HH2 TRP A 108     -20.910 -29.405  -1.940  1.00  0.340          H  
ATOM   1652  N   TYR A 109     -24.219 -23.939   3.681  1.00  0.190          N  
ATOM   1653  CA  TYR A 109     -25.370 -23.140   4.090  1.00  0.190          C  
ATOM   1654  C   TYR A 109     -26.636 -23.551   3.351  1.00  0.180          C  
ATOM   1655  O   TYR A 109     -26.593 -23.751   2.143  1.00  0.190          O  
ATOM   1656  CB  TYR A 109     -25.022 -21.686   3.810  1.00  0.270          C  
ATOM   1657  CG  TYR A 109     -23.875 -21.184   4.653  1.00  0.270          C  
ATOM   1658  CD1 TYR A 109     -22.551 -21.428   4.249  1.00  0.270          C  
ATOM   1659  CD2 TYR A 109     -24.122 -20.477   5.811  1.00  0.270          C  
ATOM   1660  CE1 TYR A 109     -21.507 -20.974   5.013  1.00  0.270          C  
ATOM   1661  CE2 TYR A 109     -23.063 -20.017   6.572  1.00  0.270          C  
ATOM   1662  CZ  TYR A 109     -21.763 -20.269   6.175  1.00  0.270          C  
ATOM   1663  OH  TYR A 109     -20.714 -19.815   6.935  1.00  0.270          O  
ATOM   1664  H   TYR A 109     -23.712 -23.720   2.815  1.00  0.230          H  
ATOM   1665  HA  TYR A 109     -25.538 -23.279   5.159  1.00  0.230          H  
ATOM   1666 1HB  TYR A 109     -24.735 -21.586   2.766  1.00  0.320          H  
ATOM   1667 2HB  TYR A 109     -25.877 -21.060   3.980  1.00  0.320          H  
ATOM   1668  HD1 TYR A 109     -22.341 -21.980   3.328  1.00  0.320          H  
ATOM   1669  HD2 TYR A 109     -25.147 -20.283   6.128  1.00  0.320          H  
ATOM   1670  HE1 TYR A 109     -20.483 -21.168   4.701  1.00  0.320          H  
ATOM   1671  HE2 TYR A 109     -23.256 -19.460   7.490  1.00  0.320          H  
ATOM   1672  HH  TYR A 109     -21.055 -19.338   7.696  1.00  0.320          H  
ATOM   1673  N   PHE A 110     -27.764 -23.667   4.062  1.00  0.160          N  
ATOM   1674  CA  PHE A 110     -29.028 -24.068   3.429  1.00  0.150          C  
ATOM   1675  C   PHE A 110     -29.921 -22.932   2.956  1.00  0.160          C  
ATOM   1676  O   PHE A 110     -30.246 -22.018   3.720  1.00  0.200          O  
ATOM   1677  CB  PHE A 110     -29.894 -24.912   4.361  1.00  0.210          C  
ATOM   1678  CG  PHE A 110     -31.197 -25.308   3.691  1.00  0.210          C  
ATOM   1679  CD1 PHE A 110     -31.241 -26.348   2.784  1.00  0.210          C  
ATOM   1680  CD2 PHE A 110     -32.381 -24.617   3.948  1.00  0.210          C  
ATOM   1681  CE1 PHE A 110     -32.423 -26.683   2.172  1.00  0.210          C  
ATOM   1682  CE2 PHE A 110     -33.544 -24.974   3.327  1.00  0.210          C  
ATOM   1683  CZ  PHE A 110     -33.570 -26.002   2.446  1.00  0.210          C  
ATOM   1684  H   PHE A 110     -27.734 -23.495   5.059  1.00  0.190          H  
ATOM   1685  HA  PHE A 110     -28.782 -24.675   2.563  1.00  0.180          H  
ATOM   1686 1HB  PHE A 110     -29.373 -25.806   4.649  1.00  0.260          H  
ATOM   1687 2HB  PHE A 110     -30.123 -24.354   5.267  1.00  0.260          H  
ATOM   1688  HD1 PHE A 110     -30.330 -26.893   2.550  1.00  0.260          H  
ATOM   1689  HD2 PHE A 110     -32.374 -23.781   4.652  1.00  0.260          H  
ATOM   1690  HE1 PHE A 110     -32.450 -27.479   1.466  1.00  0.260          H  
ATOM   1691  HE2 PHE A 110     -34.441 -24.441   3.532  1.00  0.260          H  
ATOM   1692  HZ  PHE A 110     -34.503 -26.274   1.951  1.00  0.260          H  
ATOM   1693  N   TYR A 111     -30.360 -23.024   1.718  1.00  0.150          N  
ATOM   1694  CA  TYR A 111     -31.271 -22.057   1.147  1.00  0.150          C  
ATOM   1695  C   TYR A 111     -32.457 -22.782   0.537  1.00  0.130          C  
ATOM   1696  O   TYR A 111     -32.322 -23.894   0.028  1.00  0.120          O  
ATOM   1697  CB  TYR A 111     -30.554 -21.223   0.102  1.00  0.210          C  
ATOM   1698  CG  TYR A 111     -29.380 -20.450   0.646  1.00  0.210          C  
ATOM   1699  CD1 TYR A 111     -28.112 -21.019   0.611  1.00  0.210          C  
ATOM   1700  CD2 TYR A 111     -29.562 -19.188   1.191  1.00  0.210          C  
ATOM   1701  CE1 TYR A 111     -27.038 -20.328   1.111  1.00  0.210          C  
ATOM   1702  CE2 TYR A 111     -28.484 -18.498   1.695  1.00  0.210          C  
ATOM   1703  CZ  TYR A 111     -27.224 -19.062   1.656  1.00  0.210          C  
ATOM   1704  OH  TYR A 111     -26.149 -18.367   2.165  1.00  0.210          O  
ATOM   1705  H   TYR A 111     -30.028 -23.807   1.149  1.00  0.180          H  
ATOM   1706  HA  TYR A 111     -31.645 -21.407   1.936  1.00  0.180          H  
ATOM   1707 1HB  TYR A 111     -30.187 -21.889  -0.644  1.00  0.250          H  
ATOM   1708 2HB  TYR A 111     -31.251 -20.529  -0.378  1.00  0.250          H  
ATOM   1709  HD1 TYR A 111     -27.969 -22.017   0.186  1.00  0.250          H  
ATOM   1710  HD2 TYR A 111     -30.557 -18.744   1.221  1.00  0.250          H  
ATOM   1711  HE1 TYR A 111     -26.051 -20.775   1.080  1.00  0.250          H  
ATOM   1712  HE2 TYR A 111     -28.625 -17.506   2.121  1.00  0.250          H  
ATOM   1713  HH  TYR A 111     -25.331 -18.826   1.955  1.00  0.250          H  
ATOM   1714  N   TYR A 112     -33.608 -22.136   0.525  1.00  0.130          N  
ATOM   1715  CA  TYR A 112     -34.797 -22.727  -0.084  1.00  0.120          C  
ATOM   1716  C   TYR A 112     -34.776 -22.590  -1.598  1.00  0.130          C  
ATOM   1717  O   TYR A 112     -34.195 -21.644  -2.135  1.00  0.140          O  
ATOM   1718  CB  TYR A 112     -36.046 -22.104   0.514  1.00  0.170          C  
ATOM   1719  CG  TYR A 112     -36.290 -22.566   1.924  1.00  0.170          C  
ATOM   1720  CD1 TYR A 112     -35.739 -21.875   2.996  1.00  0.170          C  
ATOM   1721  CD2 TYR A 112     -37.085 -23.680   2.147  1.00  0.170          C  
ATOM   1722  CE1 TYR A 112     -35.984 -22.299   4.290  1.00  0.170          C  
ATOM   1723  CE2 TYR A 112     -37.330 -24.104   3.433  1.00  0.170          C  
ATOM   1724  CZ  TYR A 112     -36.787 -23.417   4.501  1.00  0.170          C  
ATOM   1725  OH  TYR A 112     -37.032 -23.842   5.773  1.00  0.170          O  
ATOM   1726  H   TYR A 112     -33.667 -21.224   0.968  1.00  0.160          H  
ATOM   1727  HA  TYR A 112     -34.814 -23.790   0.151  1.00  0.140          H  
ATOM   1728 1HB  TYR A 112     -35.958 -21.013   0.513  1.00  0.210          H  
ATOM   1729 2HB  TYR A 112     -36.915 -22.365  -0.093  1.00  0.210          H  
ATOM   1730  HD1 TYR A 112     -35.119 -21.001   2.816  1.00  0.210          H  
ATOM   1731  HD2 TYR A 112     -37.520 -24.223   1.302  1.00  0.210          H  
ATOM   1732  HE1 TYR A 112     -35.558 -21.760   5.134  1.00  0.210          H  
ATOM   1733  HE2 TYR A 112     -37.958 -24.982   3.602  1.00  0.210          H  
ATOM   1734  HH  TYR A 112     -37.539 -24.662   5.735  1.00  0.210          H  
ATOM   1735  N   LEU A 113     -35.425 -23.515  -2.290  1.00  0.130          N  
ATOM   1736  CA  LEU A 113     -35.473 -23.456  -3.747  1.00  0.140          C  
ATOM   1737  C   LEU A 113     -36.047 -22.116  -4.205  1.00  0.170          C  
ATOM   1738  O   LEU A 113     -37.065 -21.647  -3.696  1.00  0.180          O  
ATOM   1739  CB  LEU A 113     -36.302 -24.641  -4.296  1.00  0.190          C  
ATOM   1740  CG  LEU A 113     -36.463 -24.794  -5.864  1.00  0.190          C  
ATOM   1741  CD1 LEU A 113     -35.135 -25.121  -6.531  1.00  0.190          C  
ATOM   1742  CD2 LEU A 113     -37.449 -25.929  -6.149  1.00  0.190          C  
ATOM   1743  H   LEU A 113     -35.887 -24.279  -1.781  1.00  0.160          H  
ATOM   1744  HA  LEU A 113     -34.453 -23.540  -4.119  1.00  0.170          H  
ATOM   1745 1HB  LEU A 113     -35.846 -25.540  -3.935  1.00  0.230          H  
ATOM   1746 2HB  LEU A 113     -37.301 -24.587  -3.873  1.00  0.230          H  
ATOM   1747  HG  LEU A 113     -36.851 -23.861  -6.277  1.00  0.230          H  
ATOM   1748 1HD1 LEU A 113     -35.287 -25.218  -7.600  1.00  0.230          H  
ATOM   1749 2HD1 LEU A 113     -34.409 -24.331  -6.356  1.00  0.230          H  
ATOM   1750 3HD1 LEU A 113     -34.763 -26.056  -6.132  1.00  0.230          H  
ATOM   1751 1HD2 LEU A 113     -37.596 -26.037  -7.222  1.00  0.230          H  
ATOM   1752 2HD2 LEU A 113     -37.066 -26.843  -5.753  1.00  0.230          H  
ATOM   1753 3HD2 LEU A 113     -38.389 -25.718  -5.680  1.00  0.230          H  
ATOM   1754  N   GLY A 114     -35.352 -21.475  -5.146  1.00  0.180          N  
ATOM   1755  CA  GLY A 114     -35.762 -20.179  -5.670  1.00  0.210          C  
ATOM   1756  C   GLY A 114     -35.234 -18.999  -4.855  1.00  0.230          C  
ATOM   1757  O   GLY A 114     -35.534 -17.847  -5.176  1.00  0.260          O  
ATOM   1758  H   GLY A 114     -34.502 -21.885  -5.519  1.00  0.220          H  
ATOM   1759 1HA  GLY A 114     -35.409 -20.090  -6.699  1.00  0.250          H  
ATOM   1760 2HA  GLY A 114     -36.844 -20.128  -5.704  1.00  0.250          H  
ATOM   1761  N   THR A 115     -34.445 -19.269  -3.813  1.00  0.210          N  
ATOM   1762  CA  THR A 115     -33.896 -18.205  -2.978  1.00  0.230          C  
ATOM   1763  C   THR A 115     -32.385 -18.385  -2.847  1.00  0.230          C  
ATOM   1764  O   THR A 115     -31.833 -19.406  -3.280  1.00  0.210          O  
ATOM   1765  CB  THR A 115     -34.478 -18.231  -1.552  1.00  0.310          C  
ATOM   1766  OG1 THR A 115     -33.938 -19.344  -0.846  1.00  0.310          O  
ATOM   1767  CG2 THR A 115     -35.989 -18.365  -1.573  1.00  0.310          C  
ATOM   1768  H   THR A 115     -34.251 -20.238  -3.560  1.00  0.250          H  
ATOM   1769  HA  THR A 115     -34.094 -17.239  -3.441  1.00  0.280          H  
ATOM   1770  HB  THR A 115     -34.221 -17.323  -1.040  1.00  0.380          H  
ATOM   1771  HG1 THR A 115     -34.129 -20.155  -1.359  1.00  0.380          H  
ATOM   1772 1HG2 THR A 115     -36.365 -18.385  -0.551  1.00  0.380          H  
ATOM   1773 2HG2 THR A 115     -36.425 -17.523  -2.106  1.00  0.380          H  
ATOM   1774 3HG2 THR A 115     -36.272 -19.293  -2.071  1.00  0.380          H  
ATOM   1775  N   GLY A 116     -31.727 -17.379  -2.275  1.00  0.270          N  
ATOM   1776  CA  GLY A 116     -30.304 -17.434  -1.985  1.00  0.280          C  
ATOM   1777  C   GLY A 116     -29.413 -17.225  -3.214  1.00  0.280          C  
ATOM   1778  O   GLY A 116     -29.884 -16.814  -4.282  1.00  0.270          O  
ATOM   1779  H   GLY A 116     -32.255 -16.565  -1.992  1.00  0.320          H  
ATOM   1780 1HA  GLY A 116     -30.077 -16.678  -1.232  1.00  0.340          H  
ATOM   1781 2HA  GLY A 116     -30.096 -18.403  -1.541  1.00  0.340          H  
ATOM   1782  N   PRO A 117     -28.098 -17.485  -3.061  1.00  0.290          N  
ATOM   1783  CA  PRO A 117     -27.035 -17.323  -4.042  1.00  0.300          C  
ATOM   1784  C   PRO A 117     -27.327 -17.969  -5.387  1.00  0.300          C  
ATOM   1785  O   PRO A 117     -26.923 -17.436  -6.420  1.00  0.320          O  
ATOM   1786  CB  PRO A 117     -25.863 -18.020  -3.353  1.00  0.450          C  
ATOM   1787  CG  PRO A 117     -26.133 -17.833  -1.882  1.00  0.450          C  
ATOM   1788  CD  PRO A 117     -27.616 -17.974  -1.753  1.00  0.450          C  
ATOM   1789  HA  PRO A 117     -26.827 -16.252  -4.172  1.00  0.360          H  
ATOM   1790 1HB  PRO A 117     -25.845 -19.068  -3.662  1.00  0.540          H  
ATOM   1791 2HB  PRO A 117     -24.913 -17.574  -3.682  1.00  0.540          H  
ATOM   1792 1HG  PRO A 117     -25.595 -18.578  -1.286  1.00  0.540          H  
ATOM   1793 2HG  PRO A 117     -25.775 -16.846  -1.549  1.00  0.540          H  
ATOM   1794 1HD  PRO A 117     -27.880 -19.032  -1.610  1.00  0.540          H  
ATOM   1795 2HD  PRO A 117     -27.949 -17.335  -0.928  1.00  0.540          H  
ATOM   1796  N   GLU A 118     -28.070 -19.080  -5.389  1.00  0.280          N  
ATOM   1797  CA  GLU A 118     -28.384 -19.748  -6.627  1.00  0.330          C  
ATOM   1798  C   GLU A 118     -29.884 -19.912  -6.765  1.00  0.300          C  
ATOM   1799  O   GLU A 118     -30.382 -20.960  -7.184  1.00  0.290          O  
ATOM   1800  CB  GLU A 118     -27.738 -21.121  -6.667  1.00  0.440          C  
ATOM   1801  CG  GLU A 118     -26.234 -21.161  -6.626  1.00  0.440          C  
ATOM   1802  CD  GLU A 118     -25.537 -20.602  -7.850  1.00  0.440          C  
ATOM   1803  OE1 GLU A 118     -26.199 -20.337  -8.821  1.00  0.440          O  
ATOM   1804  OE2 GLU A 118     -24.326 -20.436  -7.798  1.00  0.440          O  
ATOM   1805  H   GLU A 118     -28.399 -19.522  -4.534  1.00  0.340          H  
ATOM   1806  HA  GLU A 118     -28.022 -19.150  -7.464  1.00  0.400          H  
ATOM   1807 1HB  GLU A 118     -28.106 -21.719  -5.841  1.00  0.530          H  
ATOM   1808 2HB  GLU A 118     -28.046 -21.592  -7.544  1.00  0.530          H  
ATOM   1809 1HG  GLU A 118     -25.913 -20.618  -5.751  1.00  0.530          H  
ATOM   1810 2HG  GLU A 118     -25.947 -22.186  -6.511  1.00  0.530          H  
ATOM   1811  N   ALA A 119     -30.592 -18.807  -6.552  1.00  0.290          N  
ATOM   1812  CA  ALA A 119     -32.033 -18.721  -6.710  1.00  0.290          C  
ATOM   1813  C   ALA A 119     -32.459 -19.069  -8.129  1.00  0.280          C  
ATOM   1814  O   ALA A 119     -33.565 -19.552  -8.363  1.00  0.280          O  
ATOM   1815  CB  ALA A 119     -32.495 -17.316  -6.383  1.00  0.410          C  
ATOM   1816  H   ALA A 119     -30.112 -17.996  -6.143  1.00  0.350          H  
ATOM   1817  HA  ALA A 119     -32.493 -19.431  -6.025  1.00  0.350          H  
ATOM   1818 1HB  ALA A 119     -33.567 -17.251  -6.489  1.00  0.490          H  
ATOM   1819 2HB  ALA A 119     -32.213 -17.066  -5.370  1.00  0.490          H  
ATOM   1820 3HB  ALA A 119     -32.027 -16.618  -7.067  1.00  0.490          H  
ATOM   1821  N   GLY A 120     -31.578 -18.801  -9.093  1.00  0.280          N  
ATOM   1822  CA  GLY A 120     -31.867 -19.040 -10.497  1.00  0.270          C  
ATOM   1823  C   GLY A 120     -31.700 -20.495 -10.954  1.00  0.270          C  
ATOM   1824  O   GLY A 120     -31.948 -20.793 -12.125  1.00  0.280          O  
ATOM   1825  H   GLY A 120     -30.685 -18.405  -8.835  1.00  0.340          H  
ATOM   1826 1HA  GLY A 120     -32.889 -18.722 -10.701  1.00  0.320          H  
ATOM   1827 2HA  GLY A 120     -31.222 -18.402 -11.100  1.00  0.320          H  
ATOM   1828  N   LEU A 121     -31.261 -21.404 -10.078  1.00  0.280          N  
ATOM   1829  CA  LEU A 121     -31.110 -22.779 -10.534  1.00  0.280          C  
ATOM   1830  C   LEU A 121     -32.367 -23.604 -10.271  1.00  0.250          C  
ATOM   1831  O   LEU A 121     -32.981 -23.479  -9.210  1.00  0.220          O  
ATOM   1832  CB  LEU A 121     -29.966 -23.493  -9.814  1.00  0.390          C  
ATOM   1833  CG  LEU A 121     -28.554 -22.972  -9.988  1.00  0.390          C  
ATOM   1834  CD1 LEU A 121     -27.618 -23.829  -9.091  1.00  0.390          C  
ATOM   1835  CD2 LEU A 121     -28.124 -23.038 -11.447  1.00  0.390          C  
ATOM   1836  H   LEU A 121     -31.056 -21.148  -9.106  1.00  0.340          H  
ATOM   1837  HA  LEU A 121     -30.906 -22.734 -11.590  1.00  0.340          H  
ATOM   1838 1HB  LEU A 121     -30.177 -23.422  -8.747  1.00  0.470          H  
ATOM   1839 2HB  LEU A 121     -29.989 -24.531 -10.087  1.00  0.470          H  
ATOM   1840  HG  LEU A 121     -28.508 -21.937  -9.658  1.00  0.470          H  
ATOM   1841 1HD1 LEU A 121     -26.600 -23.449  -9.169  1.00  0.470          H  
ATOM   1842 2HD1 LEU A 121     -27.936 -23.771  -8.053  1.00  0.470          H  
ATOM   1843 3HD1 LEU A 121     -27.646 -24.867  -9.409  1.00  0.470          H  
ATOM   1844 1HD2 LEU A 121     -27.107 -22.657 -11.526  1.00  0.470          H  
ATOM   1845 2HD2 LEU A 121     -28.160 -24.066 -11.795  1.00  0.470          H  
ATOM   1846 3HD2 LEU A 121     -28.773 -22.424 -12.063  1.00  0.470          H  
ATOM   1847  N   PRO A 122     -32.758 -24.495 -11.196  1.00  0.280          N  
ATOM   1848  CA  PRO A 122     -33.847 -25.427 -11.034  1.00  0.300          C  
ATOM   1849  C   PRO A 122     -33.425 -26.499 -10.057  1.00  0.240          C  
ATOM   1850  O   PRO A 122     -32.229 -26.788  -9.947  1.00  0.220          O  
ATOM   1851  CB  PRO A 122     -34.053 -25.975 -12.450  1.00  0.450          C  
ATOM   1852  CG  PRO A 122     -32.702 -25.841 -13.115  1.00  0.450          C  
ATOM   1853  CD  PRO A 122     -32.090 -24.573 -12.517  1.00  0.450          C  
ATOM   1854  HA  PRO A 122     -34.738 -24.892 -10.672  1.00  0.360          H  
ATOM   1855 1HB  PRO A 122     -34.384 -27.028 -12.389  1.00  0.540          H  
ATOM   1856 2HB  PRO A 122     -34.848 -25.415 -12.963  1.00  0.540          H  
ATOM   1857 1HG  PRO A 122     -32.107 -26.745 -12.918  1.00  0.540          H  
ATOM   1858 2HG  PRO A 122     -32.823 -25.778 -14.208  1.00  0.540          H  
ATOM   1859 1HD  PRO A 122     -31.010 -24.723 -12.420  1.00  0.540          H  
ATOM   1860 2HD  PRO A 122     -32.339 -23.689 -13.132  1.00  0.540          H  
ATOM   1861  N   TYR A 123     -34.385 -27.122  -9.400  1.00  0.230          N  
ATOM   1862  CA  TYR A 123     -34.047 -28.198  -8.496  1.00  0.190          C  
ATOM   1863  C   TYR A 123     -33.308 -29.284  -9.240  1.00  0.180          C  
ATOM   1864  O   TYR A 123     -33.709 -29.675 -10.336  1.00  0.190          O  
ATOM   1865  CB  TYR A 123     -35.282 -28.798  -7.850  1.00  0.280          C  
ATOM   1866  CG  TYR A 123     -34.941 -29.894  -6.890  1.00  0.280          C  
ATOM   1867  CD1 TYR A 123     -34.481 -29.578  -5.647  1.00  0.280          C  
ATOM   1868  CD2 TYR A 123     -35.073 -31.216  -7.259  1.00  0.280          C  
ATOM   1869  CE1 TYR A 123     -34.151 -30.565  -4.756  1.00  0.280          C  
ATOM   1870  CE2 TYR A 123     -34.742 -32.210  -6.370  1.00  0.280          C  
ATOM   1871  CZ  TYR A 123     -34.281 -31.886  -5.120  1.00  0.280          C  
ATOM   1872  OH  TYR A 123     -33.944 -32.878  -4.234  1.00  0.280          O  
ATOM   1873  H   TYR A 123     -35.352 -26.849  -9.521  1.00  0.280          H  
ATOM   1874  HA  TYR A 123     -33.388 -27.811  -7.724  1.00  0.230          H  
ATOM   1875 1HB  TYR A 123     -35.828 -28.040  -7.319  1.00  0.340          H  
ATOM   1876 2HB  TYR A 123     -35.941 -29.203  -8.616  1.00  0.340          H  
ATOM   1877  HD1 TYR A 123     -34.380 -28.536  -5.363  1.00  0.340          H  
ATOM   1878  HD2 TYR A 123     -35.437 -31.469  -8.255  1.00  0.340          H  
ATOM   1879  HE1 TYR A 123     -33.783 -30.301  -3.766  1.00  0.340          H  
ATOM   1880  HE2 TYR A 123     -34.844 -33.255  -6.660  1.00  0.340          H  
ATOM   1881  HH  TYR A 123     -34.063 -33.734  -4.650  1.00  0.340          H  
ATOM   1882  N   GLY A 124     -32.233 -29.778  -8.649  1.00  0.170          N  
ATOM   1883  CA  GLY A 124     -31.444 -30.843  -9.235  1.00  0.180          C  
ATOM   1884  C   GLY A 124     -30.328 -30.353 -10.161  1.00  0.190          C  
ATOM   1885  O   GLY A 124     -29.528 -31.159 -10.638  1.00  0.220          O  
ATOM   1886  H   GLY A 124     -31.944 -29.418  -7.749  1.00  0.200          H  
ATOM   1887 1HA  GLY A 124     -31.007 -31.436  -8.433  1.00  0.220          H  
ATOM   1888 2HA  GLY A 124     -32.105 -31.507  -9.788  1.00  0.220          H  
ATOM   1889  N   ALA A 125     -30.241 -29.043 -10.401  1.00  0.190          N  
ATOM   1890  CA  ALA A 125     -29.214 -28.504 -11.289  1.00  0.200          C  
ATOM   1891  C   ALA A 125     -27.818 -28.979 -10.893  1.00  0.220          C  
ATOM   1892  O   ALA A 125     -27.388 -28.849  -9.737  1.00  0.260          O  
ATOM   1893  CB  ALA A 125     -29.244 -26.994 -11.257  1.00  0.280          C  
ATOM   1894  H   ALA A 125     -30.954 -28.411 -10.020  1.00  0.230          H  
ATOM   1895  HA  ALA A 125     -29.425 -28.854 -12.299  1.00  0.240          H  
ATOM   1896 1HB  ALA A 125     -28.497 -26.594 -11.937  1.00  0.330          H  
ATOM   1897 2HB  ALA A 125     -30.220 -26.665 -11.544  1.00  0.330          H  
ATOM   1898 3HB  ALA A 125     -29.035 -26.668 -10.250  1.00  0.330          H  
ATOM   1899  N   ASN A 126     -27.056 -29.436 -11.885  1.00  0.250          N  
ATOM   1900  CA  ASN A 126     -25.717 -29.965 -11.647  1.00  0.310          C  
ATOM   1901  C   ASN A 126     -24.621 -28.913 -11.541  1.00  0.320          C  
ATOM   1902  O   ASN A 126     -23.829 -28.728 -12.467  1.00  0.600          O  
ATOM   1903  CB  ASN A 126     -25.355 -30.975 -12.721  1.00  0.410          C  
ATOM   1904  CG  ASN A 126     -24.096 -31.744 -12.393  1.00  0.410          C  
ATOM   1905  OD1 ASN A 126     -23.659 -31.767 -11.234  1.00  0.410          O  
ATOM   1906  ND2 ASN A 126     -23.514 -32.379 -13.385  1.00  0.410          N  
ATOM   1907  H   ASN A 126     -27.443 -29.483 -12.817  1.00  0.300          H  
ATOM   1908  HA  ASN A 126     -25.740 -30.488 -10.690  1.00  0.370          H  
ATOM   1909 1HB  ASN A 126     -26.177 -31.682 -12.843  1.00  0.490          H  
ATOM   1910 2HB  ASN A 126     -25.218 -30.463 -13.673  1.00  0.490          H  
ATOM   1911 1HD2 ASN A 126     -22.678 -32.905 -13.223  1.00  0.490          H  
ATOM   1912 2HD2 ASN A 126     -23.904 -32.332 -14.304  1.00  0.490          H  
ATOM   1913  N   LYS A 127     -24.588 -28.209 -10.422  1.00  0.350          N  
ATOM   1914  CA  LYS A 127     -23.585 -27.164 -10.238  1.00  0.350          C  
ATOM   1915  C   LYS A 127     -22.641 -27.449  -9.069  1.00  0.340          C  
ATOM   1916  O   LYS A 127     -23.066 -27.817  -7.970  1.00  0.280          O  
ATOM   1917  CB  LYS A 127     -24.270 -25.812 -10.066  1.00  0.490          C  
ATOM   1918  CG  LYS A 127     -25.184 -25.408 -11.249  1.00  0.490          C  
ATOM   1919  CD  LYS A 127     -24.419 -25.162 -12.553  1.00  0.490          C  
ATOM   1920  CE  LYS A 127     -25.345 -24.658 -13.655  1.00  0.490          C  
ATOM   1921  NZ  LYS A 127     -24.624 -24.481 -14.959  1.00  0.490          N  
ATOM   1922  H   LYS A 127     -25.317 -28.413  -9.732  1.00  0.420          H  
ATOM   1923  HA  LYS A 127     -22.961 -27.124 -11.128  1.00  0.420          H  
ATOM   1924 1HB  LYS A 127     -24.886 -25.836  -9.165  1.00  0.590          H  
ATOM   1925 2HB  LYS A 127     -23.518 -25.034  -9.926  1.00  0.590          H  
ATOM   1926 1HG  LYS A 127     -25.945 -26.172 -11.408  1.00  0.590          H  
ATOM   1927 2HG  LYS A 127     -25.669 -24.494 -11.001  1.00  0.590          H  
ATOM   1928 1HD  LYS A 127     -23.629 -24.431 -12.384  1.00  0.590          H  
ATOM   1929 2HD  LYS A 127     -23.968 -26.088 -12.902  1.00  0.590          H  
ATOM   1930 1HE  LYS A 127     -26.155 -25.374 -13.791  1.00  0.590          H  
ATOM   1931 2HE  LYS A 127     -25.766 -23.702 -13.357  1.00  0.590          H  
ATOM   1932 1HZ  LYS A 127     -25.271 -24.148 -15.662  1.00  0.590          H  
ATOM   1933 2HZ  LYS A 127     -23.876 -23.809 -14.847  1.00  0.590          H  
ATOM   1934 3HZ  LYS A 127     -24.237 -25.367 -15.254  1.00  0.590          H  
ATOM   1935  N   ASP A 128     -21.351 -27.234  -9.306  1.00  0.450          N  
ATOM   1936  CA  ASP A 128     -20.341 -27.472  -8.285  1.00  0.500          C  
ATOM   1937  C   ASP A 128     -20.613 -26.653  -7.037  1.00  0.450          C  
ATOM   1938  O   ASP A 128     -20.927 -25.465  -7.116  1.00  0.450          O  
ATOM   1939  CB  ASP A 128     -18.951 -27.107  -8.805  1.00  0.680          C  
ATOM   1940  CG  ASP A 128     -18.409 -28.054  -9.874  1.00  0.680          C  
ATOM   1941  OD1 ASP A 128     -18.972 -29.102 -10.088  1.00  0.680          O  
ATOM   1942  OD2 ASP A 128     -17.427 -27.705 -10.476  1.00  0.680          O  
ATOM   1943  H   ASP A 128     -21.073 -26.951 -10.238  1.00  0.540          H  
ATOM   1944  HA  ASP A 128     -20.357 -28.530  -8.019  1.00  0.600          H  
ATOM   1945 1HB  ASP A 128     -18.974 -26.097  -9.216  1.00  0.820          H  
ATOM   1946 2HB  ASP A 128     -18.250 -27.095  -7.970  1.00  0.820          H  
ATOM   1947  N   GLY A 129     -20.469 -27.291  -5.878  1.00  0.450          N  
ATOM   1948  CA  GLY A 129     -20.672 -26.637  -4.591  1.00  0.440          C  
ATOM   1949  C   GLY A 129     -22.132 -26.647  -4.141  1.00  0.390          C  
ATOM   1950  O   GLY A 129     -22.436 -26.187  -3.037  1.00  0.420          O  
ATOM   1951  H   GLY A 129     -20.217 -28.269  -5.896  1.00  0.540          H  
ATOM   1952 1HA  GLY A 129     -20.055 -27.126  -3.836  1.00  0.530          H  
ATOM   1953 2HA  GLY A 129     -20.327 -25.605  -4.658  1.00  0.530          H  
ATOM   1954  N   ILE A 130     -23.052 -27.161  -4.982  1.00  0.330          N  
ATOM   1955  CA  ILE A 130     -24.472 -27.179  -4.620  1.00  0.300          C  
ATOM   1956  C   ILE A 130     -25.037 -28.590  -4.421  1.00  0.280          C  
ATOM   1957  O   ILE A 130     -24.973 -29.440  -5.308  1.00  0.310          O  
ATOM   1958  CB  ILE A 130     -25.315 -26.452  -5.705  1.00  0.430          C  
ATOM   1959  CG1 ILE A 130     -24.760 -25.008  -5.955  1.00  0.430          C  
ATOM   1960  CG2 ILE A 130     -26.805 -26.400  -5.299  1.00  0.430          C  
ATOM   1961  CD1 ILE A 130     -24.779 -24.061  -4.751  1.00  0.430          C  
ATOM   1962  H   ILE A 130     -22.780 -27.509  -5.907  1.00  0.400          H  
ATOM   1963  HA  ILE A 130     -24.593 -26.657  -3.684  1.00  0.360          H  
ATOM   1964  HB  ILE A 130     -25.220 -26.995  -6.648  1.00  0.520          H  
ATOM   1965 1HG1 ILE A 130     -23.725 -25.098  -6.299  1.00  0.520          H  
ATOM   1966 2HG1 ILE A 130     -25.342 -24.550  -6.754  1.00  0.520          H  
ATOM   1967 1HG2 ILE A 130     -27.372 -25.896  -6.075  1.00  0.520          H  
ATOM   1968 2HG2 ILE A 130     -27.202 -27.407  -5.171  1.00  0.520          H  
ATOM   1969 3HG2 ILE A 130     -26.902 -25.866  -4.378  1.00  0.520          H  
ATOM   1970 1HD1 ILE A 130     -24.362 -23.114  -5.054  1.00  0.520          H  
ATOM   1971 2HD1 ILE A 130     -25.789 -23.905  -4.399  1.00  0.520          H  
ATOM   1972 3HD1 ILE A 130     -24.181 -24.466  -3.955  1.00  0.520          H  
ATOM   1973  N   ILE A 131     -25.641 -28.814  -3.257  1.00  0.240          N  
ATOM   1974  CA  ILE A 131     -26.270 -30.099  -2.939  1.00  0.230          C  
ATOM   1975  C   ILE A 131     -27.766 -29.954  -2.820  1.00  0.210          C  
ATOM   1976  O   ILE A 131     -28.268 -29.265  -1.937  1.00  0.220          O  
ATOM   1977  CB  ILE A 131     -25.689 -30.667  -1.629  1.00  0.330          C  
ATOM   1978  CG1 ILE A 131     -24.180 -30.815  -1.776  1.00  0.330          C  
ATOM   1979  CG2 ILE A 131     -26.376 -31.983  -1.157  1.00  0.330          C  
ATOM   1980  CD1 ILE A 131     -23.663 -31.768  -2.850  1.00  0.330          C  
ATOM   1981  H   ILE A 131     -25.639 -28.045  -2.580  1.00  0.290          H  
ATOM   1982  HA  ILE A 131     -26.088 -30.795  -3.749  1.00  0.280          H  
ATOM   1983  HB  ILE A 131     -25.833 -29.936  -0.861  1.00  0.390          H  
ATOM   1984 1HG1 ILE A 131     -23.796 -29.875  -2.024  1.00  0.390          H  
ATOM   1985 2HG1 ILE A 131     -23.785 -31.112  -0.827  1.00  0.390          H  
ATOM   1986 1HG2 ILE A 131     -25.927 -32.300  -0.213  1.00  0.390          H  
ATOM   1987 2HG2 ILE A 131     -27.443 -31.814  -1.007  1.00  0.390          H  
ATOM   1988 3HG2 ILE A 131     -26.242 -32.764  -1.900  1.00  0.390          H  
ATOM   1989 1HD1 ILE A 131     -22.575 -31.752  -2.830  1.00  0.390          H  
ATOM   1990 2HD1 ILE A 131     -24.002 -32.781  -2.647  1.00  0.390          H  
ATOM   1991 3HD1 ILE A 131     -23.998 -31.469  -3.833  1.00  0.390          H  
ATOM   1992  N   TRP A 132     -28.488 -30.621  -3.698  1.00  0.210          N  
ATOM   1993  CA  TRP A 132     -29.933 -30.480  -3.695  1.00  0.190          C  
ATOM   1994  C   TRP A 132     -30.587 -31.422  -2.705  1.00  0.170          C  
ATOM   1995  O   TRP A 132     -30.243 -32.608  -2.648  1.00  0.190          O  
ATOM   1996  CB  TRP A 132     -30.436 -30.704  -5.105  1.00  0.270          C  
ATOM   1997  CG  TRP A 132     -30.001 -29.609  -5.973  1.00  0.270          C  
ATOM   1998  CD1 TRP A 132     -28.954 -29.641  -6.826  1.00  0.270          C  
ATOM   1999  CD2 TRP A 132     -30.559 -28.286  -6.070  1.00  0.270          C  
ATOM   2000  NE1 TRP A 132     -28.821 -28.455  -7.448  1.00  0.270          N  
ATOM   2001  CE2 TRP A 132     -29.799 -27.601  -7.001  1.00  0.270          C  
ATOM   2002  CE3 TRP A 132     -31.620 -27.642  -5.445  1.00  0.270          C  
ATOM   2003  CZ2 TRP A 132     -30.063 -26.290  -7.336  1.00  0.270          C  
ATOM   2004  CZ3 TRP A 132     -31.885 -26.329  -5.774  1.00  0.270          C  
ATOM   2005  CH2 TRP A 132     -31.130 -25.666  -6.699  1.00  0.270          C  
ATOM   2006  H   TRP A 132     -28.020 -31.197  -4.384  1.00  0.250          H  
ATOM   2007  HA  TRP A 132     -30.185 -29.460  -3.404  1.00  0.230          H  
ATOM   2008 1HB  TRP A 132     -30.054 -31.645  -5.495  1.00  0.330          H  
ATOM   2009 2HB  TRP A 132     -31.498 -30.756  -5.111  1.00  0.330          H  
ATOM   2010  HD1 TRP A 132     -28.302 -30.496  -6.994  1.00  0.330          H  
ATOM   2011  HE1 TRP A 132     -28.062 -28.273  -8.144  1.00  0.330          H  
ATOM   2012  HE3 TRP A 132     -32.219 -28.157  -4.699  1.00  0.330          H  
ATOM   2013  HZ2 TRP A 132     -29.473 -25.757  -8.060  1.00  0.330          H  
ATOM   2014  HZ3 TRP A 132     -32.702 -25.836  -5.270  1.00  0.330          H  
ATOM   2015  HH2 TRP A 132     -31.369 -24.626  -6.938  1.00  0.330          H  
ATOM   2016  N   VAL A 133     -31.517 -30.886  -1.912  1.00  0.140          N  
ATOM   2017  CA  VAL A 133     -32.251 -31.682  -0.934  1.00  0.180          C  
ATOM   2018  C   VAL A 133     -33.756 -31.433  -0.980  1.00  0.160          C  
ATOM   2019  O   VAL A 133     -34.213 -30.313  -1.242  1.00  0.180          O  
ATOM   2020  CB  VAL A 133     -31.738 -31.399   0.500  1.00  0.240          C  
ATOM   2021  CG1 VAL A 133     -30.317 -31.809   0.637  1.00  0.240          C  
ATOM   2022  CG2 VAL A 133     -31.845 -29.927   0.828  1.00  0.240          C  
ATOM   2023  H   VAL A 133     -31.735 -29.892  -2.019  1.00  0.170          H  
ATOM   2024  HA  VAL A 133     -32.078 -32.735  -1.156  1.00  0.220          H  
ATOM   2025  HB  VAL A 133     -32.333 -31.987   1.205  1.00  0.280          H  
ATOM   2026 1HG1 VAL A 133     -30.006 -31.618   1.650  1.00  0.280          H  
ATOM   2027 2HG1 VAL A 133     -30.232 -32.871   0.415  1.00  0.280          H  
ATOM   2028 3HG1 VAL A 133     -29.694 -31.240  -0.046  1.00  0.280          H  
ATOM   2029 1HG2 VAL A 133     -31.497 -29.760   1.842  1.00  0.280          H  
ATOM   2030 2HG2 VAL A 133     -31.234 -29.351   0.135  1.00  0.280          H  
ATOM   2031 3HG2 VAL A 133     -32.869 -29.609   0.746  1.00  0.280          H  
ATOM   2032  N   ALA A 134     -34.527 -32.457  -0.636  1.00  0.160          N  
ATOM   2033  CA  ALA A 134     -35.973 -32.323  -0.569  1.00  0.160          C  
ATOM   2034  C   ALA A 134     -36.581 -33.419   0.269  1.00  0.170          C  
ATOM   2035  O   ALA A 134     -36.070 -34.543   0.285  1.00  0.170          O  
ATOM   2036  CB  ALA A 134     -36.570 -32.394  -1.962  1.00  0.220          C  
ATOM   2037  H   ALA A 134     -34.102 -33.354  -0.434  1.00  0.190          H  
ATOM   2038  HA  ALA A 134     -36.213 -31.368  -0.116  1.00  0.190          H  
ATOM   2039 1HB  ALA A 134     -37.652 -32.296  -1.888  1.00  0.270          H  
ATOM   2040 2HB  ALA A 134     -36.169 -31.605  -2.581  1.00  0.270          H  
ATOM   2041 3HB  ALA A 134     -36.329 -33.354  -2.409  1.00  0.270          H  
ATOM   2042  N   THR A 135     -37.718 -33.126   0.893  1.00  0.180          N  
ATOM   2043  CA  THR A 135     -38.462 -34.163   1.593  1.00  0.210          C  
ATOM   2044  C   THR A 135     -39.589 -34.663   0.702  1.00  0.310          C  
ATOM   2045  O   THR A 135     -39.943 -34.030  -0.309  1.00  0.280          O  
ATOM   2046  CB  THR A 135     -39.031 -33.658   2.922  1.00  0.280          C  
ATOM   2047  OG1 THR A 135     -39.992 -32.648   2.662  1.00  0.280          O  
ATOM   2048  CG2 THR A 135     -37.909 -33.073   3.738  1.00  0.280          C  
ATOM   2049  H   THR A 135     -38.056 -32.155   0.895  1.00  0.220          H  
ATOM   2050  HA  THR A 135     -37.801 -35.000   1.808  1.00  0.250          H  
ATOM   2051  HB  THR A 135     -39.503 -34.478   3.464  1.00  0.340          H  
ATOM   2052  HG1 THR A 135     -40.421 -32.359   3.497  1.00  0.340          H  
ATOM   2053 1HG2 THR A 135     -38.298 -32.696   4.682  1.00  0.340          H  
ATOM   2054 2HG2 THR A 135     -37.157 -33.841   3.930  1.00  0.340          H  
ATOM   2055 3HG2 THR A 135     -37.467 -32.268   3.185  1.00  0.340          H  
ATOM   2056  N   GLU A 136     -40.156 -35.805   1.061  1.00  0.460          N  
ATOM   2057  CA  GLU A 136     -41.241 -36.357   0.278  1.00  0.590          C  
ATOM   2058  C   GLU A 136     -42.457 -35.450   0.256  1.00  0.590          C  
ATOM   2059  O   GLU A 136     -42.880 -34.921   1.283  1.00  0.630          O  
ATOM   2060  CB  GLU A 136     -41.617 -37.739   0.808  1.00  0.770          C  
ATOM   2061  CG  GLU A 136     -40.499 -38.773   0.662  1.00  0.770          C  
ATOM   2062  CD  GLU A 136     -39.532 -38.734   1.798  1.00  0.770          C  
ATOM   2063  OE1 GLU A 136     -39.688 -37.878   2.646  1.00  0.770          O  
ATOM   2064  OE2 GLU A 136     -38.637 -39.532   1.823  1.00  0.770          O  
ATOM   2065  H   GLU A 136     -39.832 -36.306   1.896  1.00  0.550          H  
ATOM   2066  HA  GLU A 136     -40.889 -36.471  -0.746  1.00  0.710          H  
ATOM   2067 1HB  GLU A 136     -41.891 -37.668   1.860  1.00  0.930          H  
ATOM   2068 2HB  GLU A 136     -42.488 -38.109   0.268  1.00  0.930          H  
ATOM   2069 1HG  GLU A 136     -40.940 -39.768   0.607  1.00  0.930          H  
ATOM   2070 2HG  GLU A 136     -39.965 -38.588  -0.269  1.00  0.930          H  
ATOM   2071  N   GLY A 137     -43.037 -35.304  -0.930  1.00  0.590          N  
ATOM   2072  CA  GLY A 137     -44.246 -34.518  -1.128  1.00  0.650          C  
ATOM   2073  C   GLY A 137     -43.983 -33.043  -1.406  1.00  0.530          C  
ATOM   2074  O   GLY A 137     -44.910 -32.298  -1.717  1.00  0.610          O  
ATOM   2075  H   GLY A 137     -42.620 -35.758  -1.729  1.00  0.710          H  
ATOM   2076 1HA  GLY A 137     -44.813 -34.943  -1.956  1.00  0.780          H  
ATOM   2077 2HA  GLY A 137     -44.873 -34.607  -0.242  1.00  0.780          H  
ATOM   2078  N   ALA A 138     -42.740 -32.604  -1.292  1.00  0.380          N  
ATOM   2079  CA  ALA A 138     -42.474 -31.205  -1.539  1.00  0.350          C  
ATOM   2080  C   ALA A 138     -42.587 -30.927  -3.048  1.00  0.290          C  
ATOM   2081  O   ALA A 138     -42.345 -31.825  -3.857  1.00  0.250          O  
ATOM   2082  CB  ALA A 138     -41.147 -30.838  -0.954  1.00  0.500          C  
ATOM   2083  H   ALA A 138     -41.972 -33.228  -1.017  1.00  0.460          H  
ATOM   2084  HA  ALA A 138     -43.233 -30.623  -1.032  1.00  0.420          H  
ATOM   2085 1HB  ALA A 138     -41.041 -29.795  -1.100  1.00  0.600          H  
ATOM   2086 2HB  ALA A 138     -41.139 -31.057   0.113  1.00  0.600          H  
ATOM   2087 3HB  ALA A 138     -40.352 -31.401  -1.434  1.00  0.600          H  
ATOM   2088  N   LEU A 139     -42.955 -29.700  -3.436  1.00  0.340          N  
ATOM   2089  CA  LEU A 139     -43.089 -29.384  -4.864  1.00  0.330          C  
ATOM   2090  C   LEU A 139     -41.939 -28.546  -5.405  1.00  0.300          C  
ATOM   2091  O   LEU A 139     -41.590 -27.503  -4.844  1.00  0.370          O  
ATOM   2092  CB  LEU A 139     -44.403 -28.636  -5.091  1.00  0.470          C  
ATOM   2093  CG  LEU A 139     -45.696 -29.353  -4.597  1.00  0.470          C  
ATOM   2094  CD1 LEU A 139     -46.880 -28.429  -4.839  1.00  0.470          C  
ATOM   2095  CD2 LEU A 139     -45.887 -30.701  -5.317  1.00  0.470          C  
ATOM   2096  H   LEU A 139     -43.132 -28.989  -2.724  1.00  0.410          H  
ATOM   2097  HA  LEU A 139     -43.096 -30.314  -5.424  1.00  0.400          H  
ATOM   2098 1HB  LEU A 139     -44.344 -27.675  -4.582  1.00  0.560          H  
ATOM   2099 2HB  LEU A 139     -44.512 -28.448  -6.158  1.00  0.560          H  
ATOM   2100  HG  LEU A 139     -45.623 -29.536  -3.518  1.00  0.560          H  
ATOM   2101 1HD1 LEU A 139     -47.791 -28.907  -4.475  1.00  0.560          H  
ATOM   2102 2HD1 LEU A 139     -46.725 -27.492  -4.301  1.00  0.560          H  
ATOM   2103 3HD1 LEU A 139     -46.977 -28.225  -5.905  1.00  0.560          H  
ATOM   2104 1HD2 LEU A 139     -46.799 -31.173  -4.949  1.00  0.560          H  
ATOM   2105 2HD2 LEU A 139     -45.970 -30.539  -6.390  1.00  0.560          H  
ATOM   2106 3HD2 LEU A 139     -45.046 -31.363  -5.112  1.00  0.560          H  
ATOM   2107  N   ASN A 140     -41.406 -28.938  -6.563  1.00  0.290          N  
ATOM   2108  CA  ASN A 140     -40.251 -28.249  -7.159  1.00  0.320          C  
ATOM   2109  C   ASN A 140     -40.572 -26.930  -7.843  1.00  0.320          C  
ATOM   2110  O   ASN A 140     -40.455 -26.797  -9.064  1.00  0.410          O  
ATOM   2111  CB  ASN A 140     -39.541 -29.161  -8.145  1.00  0.440          C  
ATOM   2112  CG  ASN A 140     -38.810 -30.275  -7.488  1.00  0.440          C  
ATOM   2113  OD1 ASN A 140     -38.020 -30.046  -6.581  1.00  0.440          O  
ATOM   2114  ND2 ASN A 140     -39.057 -31.481  -7.924  1.00  0.440          N  
ATOM   2115  H   ASN A 140     -41.767 -29.778  -6.995  1.00  0.350          H  
ATOM   2116  HA  ASN A 140     -39.554 -28.018  -6.355  1.00  0.380          H  
ATOM   2117 1HB  ASN A 140     -40.263 -29.577  -8.845  1.00  0.520          H  
ATOM   2118 2HB  ASN A 140     -38.823 -28.577  -8.722  1.00  0.520          H  
ATOM   2119 1HD2 ASN A 140     -38.594 -32.269  -7.512  1.00  0.520          H  
ATOM   2120 2HD2 ASN A 140     -39.707 -31.623  -8.670  1.00  0.520          H  
ATOM   2121  N   THR A 141     -40.947 -25.953  -7.033  1.00  0.300          N  
ATOM   2122  CA  THR A 141     -41.288 -24.617  -7.493  1.00  0.330          C  
ATOM   2123  C   THR A 141     -40.468 -23.639  -6.641  1.00  0.280          C  
ATOM   2124  O   THR A 141     -40.021 -24.029  -5.571  1.00  0.270          O  
ATOM   2125  CB  THR A 141     -42.793 -24.327  -7.268  1.00  0.450          C  
ATOM   2126  OG1 THR A 141     -43.055 -24.217  -5.853  1.00  0.450          O  
ATOM   2127  CG2 THR A 141     -43.619 -25.495  -7.820  1.00  0.450          C  
ATOM   2128  H   THR A 141     -41.034 -26.196  -6.047  1.00  0.360          H  
ATOM   2129  HA  THR A 141     -41.039 -24.541  -8.543  1.00  0.400          H  
ATOM   2130  HB  THR A 141     -43.087 -23.414  -7.767  1.00  0.540          H  
ATOM   2131  HG1 THR A 141     -42.730 -23.348  -5.536  1.00  0.540          H  
ATOM   2132 1HG2 THR A 141     -44.675 -25.299  -7.656  1.00  0.540          H  
ATOM   2133 2HG2 THR A 141     -43.426 -25.598  -8.887  1.00  0.540          H  
ATOM   2134 3HG2 THR A 141     -43.350 -26.418  -7.315  1.00  0.540          H  
ATOM   2135  N   PRO A 142     -40.260 -22.377  -7.052  1.00  0.310          N  
ATOM   2136  CA  PRO A 142     -39.618 -21.328  -6.269  1.00  0.280          C  
ATOM   2137  C   PRO A 142     -40.395 -21.060  -4.993  1.00  0.280          C  
ATOM   2138  O   PRO A 142     -41.629 -21.150  -5.004  1.00  0.350          O  
ATOM   2139  CB  PRO A 142     -39.668 -20.115  -7.208  1.00  0.420          C  
ATOM   2140  CG  PRO A 142     -39.777 -20.702  -8.596  1.00  0.420          C  
ATOM   2141  CD  PRO A 142     -40.609 -21.960  -8.430  1.00  0.420          C  
ATOM   2142  HA  PRO A 142     -38.587 -21.632  -6.036  1.00  0.340          H  
ATOM   2143 1HB  PRO A 142     -40.527 -19.471  -6.944  1.00  0.500          H  
ATOM   2144 2HB  PRO A 142     -38.771 -19.492  -7.074  1.00  0.500          H  
ATOM   2145 1HG  PRO A 142     -40.246 -19.967  -9.271  1.00  0.500          H  
ATOM   2146 2HG  PRO A 142     -38.772 -20.906  -8.998  1.00  0.500          H  
ATOM   2147 1HD  PRO A 142     -41.677 -21.724  -8.516  1.00  0.500          H  
ATOM   2148 2HD  PRO A 142     -40.268 -22.676  -9.182  1.00  0.500          H  
ATOM   2149  N   LYS A 143     -39.709 -20.632  -3.928  1.00  0.260          N  
ATOM   2150  CA  LYS A 143     -40.374 -20.339  -2.659  1.00  0.300          C  
ATOM   2151  C   LYS A 143     -40.165 -18.879  -2.273  1.00  0.310          C  
ATOM   2152  O   LYS A 143     -39.466 -18.529  -1.304  1.00  0.300          O  
ATOM   2153  CB  LYS A 143     -39.806 -21.252  -1.556  1.00  0.400          C  
ATOM   2154  CG  LYS A 143     -40.438 -22.652  -1.430  1.00  0.400          C  
ATOM   2155  CD  LYS A 143     -40.150 -23.504  -2.661  1.00  0.400          C  
ATOM   2156  CE  LYS A 143     -40.548 -24.941  -2.514  1.00  0.400          C  
ATOM   2157  NZ  LYS A 143     -42.054 -25.124  -2.651  1.00  0.400          N  
ATOM   2158  H   LYS A 143     -38.686 -20.605  -3.970  1.00  0.310          H  
ATOM   2159  HA  LYS A 143     -41.444 -20.512  -2.767  1.00  0.360          H  
ATOM   2160 1HB  LYS A 143     -38.737 -21.394  -1.730  1.00  0.480          H  
ATOM   2161 2HB  LYS A 143     -39.905 -20.767  -0.608  1.00  0.480          H  
ATOM   2162 1HG  LYS A 143     -40.027 -23.153  -0.551  1.00  0.480          H  
ATOM   2163 2HG  LYS A 143     -41.509 -22.558  -1.303  1.00  0.480          H  
ATOM   2164 1HD  LYS A 143     -40.782 -23.149  -3.442  1.00  0.480          H  
ATOM   2165 2HD  LYS A 143     -39.113 -23.418  -2.972  1.00  0.480          H  
ATOM   2166 1HE  LYS A 143     -40.051 -25.543  -3.276  1.00  0.480          H  
ATOM   2167 2HE  LYS A 143     -40.218 -25.280  -1.543  1.00  0.480          H  
ATOM   2168 1HZ  LYS A 143     -42.302 -26.107  -2.505  1.00  0.480          H  
ATOM   2169 2HZ  LYS A 143     -42.557 -24.580  -1.940  1.00  0.480          H  
ATOM   2170 3HZ  LYS A 143     -42.375 -24.827  -3.563  1.00  0.480          H  
ATOM   2171  N   ASP A 144     -40.888 -18.039  -3.012  1.00  0.390          N  
ATOM   2172  CA  ASP A 144     -40.861 -16.589  -2.909  1.00  0.500          C  
ATOM   2173  C   ASP A 144     -41.380 -16.106  -1.570  1.00  0.560          C  
ATOM   2174  O   ASP A 144     -40.962 -15.063  -1.070  1.00  0.670          O  
ATOM   2175  CB  ASP A 144     -41.695 -15.974  -4.029  1.00  0.660          C  
ATOM   2176  CG  ASP A 144     -41.056 -16.127  -5.408  1.00  0.660          C  
ATOM   2177  OD1 ASP A 144     -39.892 -16.445  -5.490  1.00  0.660          O  
ATOM   2178  OD2 ASP A 144     -41.754 -15.939  -6.368  1.00  0.660          O  
ATOM   2179  H   ASP A 144     -41.448 -18.450  -3.752  1.00  0.470          H  
ATOM   2180  HA  ASP A 144     -39.828 -16.256  -3.018  1.00  0.600          H  
ATOM   2181 1HB  ASP A 144     -42.680 -16.440  -4.044  1.00  0.790          H  
ATOM   2182 2HB  ASP A 144     -41.840 -14.911  -3.828  1.00  0.790          H  
ATOM   2183  N   HIS A 145     -42.293 -16.867  -0.967  1.00  0.560          N  
ATOM   2184  CA  HIS A 145     -42.870 -16.507   0.311  1.00  0.630          C  
ATOM   2185  C   HIS A 145     -41.976 -16.855   1.491  1.00  0.530          C  
ATOM   2186  O   HIS A 145     -42.311 -16.550   2.639  1.00  0.610          O  
ATOM   2187  CB  HIS A 145     -44.229 -17.154   0.426  1.00  0.850          C  
ATOM   2188  CG  HIS A 145     -44.138 -18.578   0.298  1.00  0.850          C  
ATOM   2189  ND1 HIS A 145     -43.780 -19.184  -0.891  1.00  0.850          N  
ATOM   2190  CD2 HIS A 145     -44.370 -19.567   1.176  1.00  0.850          C  
ATOM   2191  CE1 HIS A 145     -43.792 -20.494  -0.721  1.00  0.850          C  
ATOM   2192  NE2 HIS A 145     -44.158 -20.746   0.519  1.00  0.850          N  
ATOM   2193  H   HIS A 145     -42.651 -17.728  -1.396  1.00  0.670          H  
ATOM   2194  HA  HIS A 145     -43.023 -15.429   0.335  1.00  0.760          H  
ATOM   2195 1HB  HIS A 145     -44.671 -16.915   1.393  1.00  1.020          H  
ATOM   2196 2HB  HIS A 145     -44.888 -16.772  -0.351  1.00  1.020          H  
ATOM   2197  HD2 HIS A 145     -44.680 -19.452   2.215  1.00  1.020          H  
ATOM   2198  HE1 HIS A 145     -43.560 -21.247  -1.472  1.00  1.020          H  
ATOM   2199  HE2 HIS A 145     -44.270 -21.695   0.933  1.00  1.020          H  
ATOM   2200  N   ILE A 146     -40.850 -17.514   1.229  1.00  0.360          N  
ATOM   2201  CA  ILE A 146     -39.923 -17.836   2.290  1.00  0.260          C  
ATOM   2202  C   ILE A 146     -38.804 -16.793   2.216  1.00  0.250          C  
ATOM   2203  O   ILE A 146     -38.476 -16.155   3.214  1.00  0.280          O  
ATOM   2204  CB  ILE A 146     -39.364 -19.266   2.157  1.00  0.400          C  
ATOM   2205  CG1 ILE A 146     -40.542 -20.344   2.116  1.00  0.400          C  
ATOM   2206  CG2 ILE A 146     -38.413 -19.540   3.318  1.00  0.400          C  
ATOM   2207  CD1 ILE A 146     -41.478 -20.402   3.312  1.00  0.400          C  
ATOM   2208  H   ILE A 146     -40.607 -17.751   0.268  1.00  0.430          H  
ATOM   2209  HA  ILE A 146     -40.413 -17.732   3.252  1.00  0.310          H  
ATOM   2210  HB  ILE A 146     -38.812 -19.360   1.221  1.00  0.480          H  
ATOM   2211 1HG1 ILE A 146     -41.160 -20.131   1.242  1.00  0.480          H  
ATOM   2212 2HG1 ILE A 146     -40.096 -21.335   1.991  1.00  0.480          H  
ATOM   2213 1HG2 ILE A 146     -38.034 -20.525   3.214  1.00  0.480          H  
ATOM   2214 2HG2 ILE A 146     -37.590 -18.825   3.301  1.00  0.480          H  
ATOM   2215 3HG2 ILE A 146     -38.933 -19.454   4.266  1.00  0.480          H  
ATOM   2216 1HD1 ILE A 146     -42.232 -21.175   3.132  1.00  0.480          H  
ATOM   2217 2HD1 ILE A 146     -40.928 -20.649   4.216  1.00  0.480          H  
ATOM   2218 3HD1 ILE A 146     -41.978 -19.443   3.440  1.00  0.480          H  
ATOM   2219  N   GLY A 147     -38.224 -16.628   1.025  1.00  0.250          N  
ATOM   2220  CA  GLY A 147     -37.141 -15.659   0.823  1.00  0.270          C  
ATOM   2221  C   GLY A 147     -35.873 -16.029   1.590  1.00  0.220          C  
ATOM   2222  O   GLY A 147     -35.634 -17.210   1.865  1.00  0.170          O  
ATOM   2223  H   GLY A 147     -38.580 -17.186   0.244  1.00  0.300          H  
ATOM   2224 1HA  GLY A 147     -36.917 -15.590  -0.241  1.00  0.320          H  
ATOM   2225 2HA  GLY A 147     -37.480 -14.674   1.138  1.00  0.320          H  
ATOM   2226  N   THR A 148     -35.061 -15.009   1.924  1.00  0.260          N  
ATOM   2227  CA  THR A 148     -33.780 -15.180   2.619  1.00  0.250          C  
ATOM   2228  C   THR A 148     -33.781 -14.379   3.913  1.00  0.240          C  
ATOM   2229  O   THR A 148     -34.659 -13.539   4.130  1.00  0.290          O  
ATOM   2230  CB  THR A 148     -32.591 -14.730   1.750  1.00  0.350          C  
ATOM   2231  OG1 THR A 148     -32.686 -13.321   1.505  1.00  0.350          O  
ATOM   2232  CG2 THR A 148     -32.595 -15.468   0.427  1.00  0.350          C  
ATOM   2233  H   THR A 148     -35.336 -14.069   1.678  1.00  0.310          H  
ATOM   2234  HA  THR A 148     -33.647 -16.231   2.874  1.00  0.300          H  
ATOM   2235  HB  THR A 148     -31.656 -14.941   2.277  1.00  0.420          H  
ATOM   2236  HG1 THR A 148     -32.426 -12.843   2.308  1.00  0.420          H  
ATOM   2237 1HG2 THR A 148     -31.751 -15.139  -0.169  1.00  0.420          H  
ATOM   2238 2HG2 THR A 148     -32.520 -16.541   0.617  1.00  0.420          H  
ATOM   2239 3HG2 THR A 148     -33.516 -15.252  -0.103  1.00  0.420          H  
ATOM   2240  N   ARG A 149     -32.801 -14.636   4.775  1.00  0.270          N  
ATOM   2241  CA  ARG A 149     -32.724 -13.967   6.057  1.00  0.290          C  
ATOM   2242  C   ARG A 149     -31.965 -12.650   5.999  1.00  0.330          C  
ATOM   2243  O   ARG A 149     -31.012 -12.488   5.225  1.00  0.350          O  
ATOM   2244  CB  ARG A 149     -32.097 -14.895   7.087  1.00  0.400          C  
ATOM   2245  CG  ARG A 149     -32.074 -14.378   8.521  1.00  0.400          C  
ATOM   2246  CD  ARG A 149     -31.700 -15.443   9.478  1.00  0.400          C  
ATOM   2247  NE  ARG A 149     -30.385 -15.921   9.224  1.00  0.400          N  
ATOM   2248  CZ  ARG A 149     -29.229 -15.436   9.709  1.00  0.400          C  
ATOM   2249  NH1 ARG A 149     -29.170 -14.418  10.550  1.00  0.400          N  
ATOM   2250  NH2 ARG A 149     -28.137 -16.036   9.299  1.00  0.400          N  
ATOM   2251  H   ARG A 149     -32.074 -15.318   4.546  1.00  0.320          H  
ATOM   2252  HA  ARG A 149     -33.740 -13.754   6.384  1.00  0.350          H  
ATOM   2253 1HB  ARG A 149     -32.603 -15.834   7.073  1.00  0.480          H  
ATOM   2254 2HB  ARG A 149     -31.079 -15.102   6.805  1.00  0.480          H  
ATOM   2255 1HG  ARG A 149     -31.353 -13.568   8.630  1.00  0.480          H  
ATOM   2256 2HG  ARG A 149     -33.061 -14.034   8.777  1.00  0.480          H  
ATOM   2257 1HD  ARG A 149     -31.752 -15.098  10.480  1.00  0.480          H  
ATOM   2258 2HD  ARG A 149     -32.383 -16.272   9.379  1.00  0.480          H  
ATOM   2259  HE  ARG A 149     -30.296 -16.713   8.586  1.00  0.480          H  
ATOM   2260 1HH1 ARG A 149     -30.029 -13.956  10.881  1.00  0.480          H  
ATOM   2261 2HH1 ARG A 149     -28.280 -14.092  10.883  1.00  0.480          H  
ATOM   2262 1HH2 ARG A 149     -28.257 -16.818   8.626  1.00  0.480          H  
ATOM   2263 2HH2 ARG A 149     -27.228 -15.739   9.614  1.00  0.480          H  
ATOM   2264  N   ASN A 150     -32.409 -11.705   6.831  1.00  0.390          N  
ATOM   2265  CA  ASN A 150     -31.735 -10.433   7.037  1.00  0.460          C  
ATOM   2266  C   ASN A 150     -31.293 -10.370   8.511  1.00  0.490          C  
ATOM   2267  O   ASN A 150     -32.143 -10.062   9.370  1.00  0.520          O  
ATOM   2268  CB  ASN A 150     -32.618  -9.248   6.711  1.00  0.620          C  
ATOM   2269  CG  ASN A 150     -31.850  -7.924   6.816  1.00  0.620          C  
ATOM   2270  OD1 ASN A 150     -30.832  -7.796   7.536  1.00  0.620          O  
ATOM   2271  ND2 ASN A 150     -32.331  -6.931   6.104  1.00  0.620          N  
ATOM   2272  H   ASN A 150     -33.239 -11.910   7.372  1.00  0.470          H  
ATOM   2273  HA  ASN A 150     -30.889 -10.367   6.363  1.00  0.550          H  
ATOM   2274 1HB  ASN A 150     -33.008  -9.353   5.696  1.00  0.740          H  
ATOM   2275 2HB  ASN A 150     -33.468  -9.221   7.394  1.00  0.740          H  
ATOM   2276 1HD2 ASN A 150     -31.885  -6.034   6.122  1.00  0.740          H  
ATOM   2277 2HD2 ASN A 150     -33.147  -7.069   5.540  1.00  0.740          H  
ATOM   2278  N   PRO A 151     -29.987 -10.576   8.814  1.00  0.520          N  
ATOM   2279  CA  PRO A 151     -29.384 -10.644  10.140  1.00  0.570          C  
ATOM   2280  C   PRO A 151     -29.652  -9.403  10.977  1.00  0.670          C  
ATOM   2281  O   PRO A 151     -29.519  -9.444  12.198  1.00  0.720          O  
ATOM   2282  CB  PRO A 151     -27.883 -10.749   9.824  1.00  0.850          C  
ATOM   2283  CG  PRO A 151     -27.815 -11.380   8.463  1.00  0.850          C  
ATOM   2284  CD  PRO A 151     -29.006 -10.840   7.721  1.00  0.850          C  
ATOM   2285  HA  PRO A 151     -29.739 -11.542  10.654  1.00  0.680          H  
ATOM   2286 1HB  PRO A 151     -27.424  -9.749   9.854  1.00  1.030          H  
ATOM   2287 2HB  PRO A 151     -27.385 -11.350  10.600  1.00  1.030          H  
ATOM   2288 1HG  PRO A 151     -26.864 -11.126   7.967  1.00  1.030          H  
ATOM   2289 2HG  PRO A 151     -27.844 -12.473   8.552  1.00  1.030          H  
ATOM   2290 1HD  PRO A 151     -28.749  -9.914   7.172  1.00  1.030          H  
ATOM   2291 2HD  PRO A 151     -29.346 -11.648   7.057  1.00  1.030          H  
ATOM   2292  N   ALA A 152     -29.999  -8.285  10.333  1.00  0.710          N  
ATOM   2293  CA  ALA A 152     -30.288  -7.064  11.061  1.00  0.820          C  
ATOM   2294  C   ALA A 152     -31.373  -7.295  12.106  1.00  0.850          C  
ATOM   2295  O   ALA A 152     -31.336  -6.698  13.185  1.00  0.970          O  
ATOM   2296  CB  ALA A 152     -30.745  -5.977  10.106  1.00  1.100          C  
ATOM   2297  H   ALA A 152     -30.110  -8.270   9.318  1.00  0.850          H  
ATOM   2298  HA  ALA A 152     -29.380  -6.747  11.570  1.00  0.980          H  
ATOM   2299 1HB  ALA A 152     -30.942  -5.065  10.666  1.00  1.320          H  
ATOM   2300 2HB  ALA A 152     -29.968  -5.794   9.366  1.00  1.320          H  
ATOM   2301 3HB  ALA A 152     -31.655  -6.298   9.606  1.00  1.320          H  
ATOM   2302  N   ASN A 153     -32.383  -8.109  11.759  1.00  0.770          N  
ATOM   2303  CA  ASN A 153     -33.491  -8.356  12.669  1.00  0.840          C  
ATOM   2304  C   ASN A 153     -33.737  -9.838  12.962  1.00  0.740          C  
ATOM   2305  O   ASN A 153     -34.441 -10.175  13.917  1.00  0.830          O  
ATOM   2306  CB  ASN A 153     -34.750  -7.721  12.119  1.00  1.150          C  
ATOM   2307  CG  ASN A 153     -34.653  -6.223  12.038  1.00  1.150          C  
ATOM   2308  OD1 ASN A 153     -34.668  -5.523  13.057  1.00  1.150          O  
ATOM   2309  ND2 ASN A 153     -34.555  -5.713  10.837  1.00  1.150          N  
ATOM   2310  H   ASN A 153     -32.370  -8.595  10.859  1.00  0.920          H  
ATOM   2311  HA  ASN A 153     -33.258  -7.884  13.624  1.00  1.010          H  
ATOM   2312 1HB  ASN A 153     -34.944  -8.116  11.122  1.00  1.380          H  
ATOM   2313 2HB  ASN A 153     -35.598  -7.990  12.748  1.00  1.380          H  
ATOM   2314 1HD2 ASN A 153     -34.488  -4.721  10.721  1.00  1.380          H  
ATOM   2315 2HD2 ASN A 153     -34.548  -6.312  10.039  1.00  1.380          H  
ATOM   2316  N   ASN A 154     -33.182 -10.731  12.142  1.00  0.580          N  
ATOM   2317  CA  ASN A 154     -33.478 -12.153  12.268  1.00  0.510          C  
ATOM   2318  C   ASN A 154     -32.256 -13.026  12.504  1.00  0.420          C  
ATOM   2319  O   ASN A 154     -31.364 -13.086  11.660  1.00  0.440          O  
ATOM   2320  CB  ASN A 154     -34.208 -12.610  11.029  1.00  0.740          C  
ATOM   2321  CG  ASN A 154     -35.575 -12.024  10.912  1.00  0.740          C  
ATOM   2322  OD1 ASN A 154     -36.538 -12.534  11.497  1.00  0.740          O  
ATOM   2323  ND2 ASN A 154     -35.685 -10.944  10.182  1.00  0.740          N  
ATOM   2324  H   ASN A 154     -32.590 -10.425  11.368  1.00  0.700          H  
ATOM   2325  HA  ASN A 154     -34.136 -12.292  13.126  1.00  0.610          H  
ATOM   2326 1HB  ASN A 154     -33.632 -12.299  10.162  1.00  0.890          H  
ATOM   2327 2HB  ASN A 154     -34.274 -13.699  11.018  1.00  0.890          H  
ATOM   2328 1HD2 ASN A 154     -36.575 -10.499  10.076  1.00  0.890          H  
ATOM   2329 2HD2 ASN A 154     -34.867 -10.549   9.756  1.00  0.890          H  
ATOM   2330  N   ALA A 155     -32.217 -13.676  13.665  1.00  0.390          N  
ATOM   2331  CA  ALA A 155     -31.123 -14.566  14.054  1.00  0.320          C  
ATOM   2332  C   ALA A 155     -31.210 -15.883  13.290  1.00  0.290          C  
ATOM   2333  O   ALA A 155     -32.300 -16.276  12.873  1.00  0.350          O  
ATOM   2334  CB  ALA A 155     -31.163 -14.833  15.545  1.00  0.480          C  
ATOM   2335  H   ALA A 155     -32.996 -13.547  14.297  1.00  0.470          H  
ATOM   2336  HA  ALA A 155     -30.180 -14.083  13.798  1.00  0.380          H  
ATOM   2337 1HB  ALA A 155     -30.334 -15.488  15.817  1.00  0.570          H  
ATOM   2338 2HB  ALA A 155     -31.080 -13.894  16.088  1.00  0.570          H  
ATOM   2339 3HB  ALA A 155     -32.103 -15.320  15.798  1.00  0.570          H  
ATOM   2340  N   ALA A 156     -30.067 -16.550  13.103  1.00  0.250          N  
ATOM   2341  CA  ALA A 156     -30.026 -17.873  12.471  1.00  0.250          C  
ATOM   2342  C   ALA A 156     -30.722 -18.922  13.325  1.00  0.230          C  
ATOM   2343  O   ALA A 156     -30.610 -18.915  14.555  1.00  0.250          O  
ATOM   2344  CB  ALA A 156     -28.597 -18.319  12.223  1.00  0.350          C  
ATOM   2345  H   ALA A 156     -29.209 -16.147  13.447  1.00  0.300          H  
ATOM   2346  HA  ALA A 156     -30.554 -17.810  11.517  1.00  0.300          H  
ATOM   2347 1HB  ALA A 156     -28.612 -19.295  11.732  1.00  0.420          H  
ATOM   2348 2HB  ALA A 156     -28.092 -17.607  11.591  1.00  0.420          H  
ATOM   2349 3HB  ALA A 156     -28.074 -18.398  13.172  1.00  0.420          H  
ATOM   2350  N   ILE A 157     -31.342 -19.884  12.664  1.00  0.250          N  
ATOM   2351  CA  ILE A 157     -31.995 -21.005  13.309  1.00  0.240          C  
ATOM   2352  C   ILE A 157     -31.008 -22.169  13.416  1.00  0.230          C  
ATOM   2353  O   ILE A 157     -30.357 -22.528  12.435  1.00  0.200          O  
ATOM   2354  CB  ILE A 157     -33.208 -21.459  12.474  1.00  0.340          C  
ATOM   2355  CG1 ILE A 157     -34.223 -20.321  12.308  1.00  0.340          C  
ATOM   2356  CG2 ILE A 157     -33.874 -22.657  13.160  1.00  0.340          C  
ATOM   2357  CD1 ILE A 157     -35.276 -20.604  11.218  1.00  0.340          C  
ATOM   2358  H   ILE A 157     -31.403 -19.816  11.645  1.00  0.300          H  
ATOM   2359  HA  ILE A 157     -32.313 -20.710  14.308  1.00  0.290          H  
ATOM   2360  HB  ILE A 157     -32.878 -21.722  11.484  1.00  0.410          H  
ATOM   2361 1HG1 ILE A 157     -34.728 -20.148  13.254  1.00  0.410          H  
ATOM   2362 2HG1 ILE A 157     -33.690 -19.409  12.029  1.00  0.410          H  
ATOM   2363 1HG2 ILE A 157     -34.722 -22.997  12.593  1.00  0.410          H  
ATOM   2364 2HG2 ILE A 157     -33.176 -23.483  13.248  1.00  0.410          H  
ATOM   2365 3HG2 ILE A 157     -34.208 -22.364  14.152  1.00  0.410          H  
ATOM   2366 1HD1 ILE A 157     -35.948 -19.751  11.140  1.00  0.410          H  
ATOM   2367 2HD1 ILE A 157     -34.764 -20.752  10.264  1.00  0.410          H  
ATOM   2368 3HD1 ILE A 157     -35.856 -21.486  11.450  1.00  0.410          H  
ATOM   2369  N   VAL A 158     -30.851 -22.773  14.580  1.00  0.250          N  
ATOM   2370  CA  VAL A 158     -29.903 -23.880  14.612  1.00  0.250          C  
ATOM   2371  C   VAL A 158     -30.364 -24.946  13.631  1.00  0.220          C  
ATOM   2372  O   VAL A 158     -31.513 -25.404  13.676  1.00  0.220          O  
ATOM   2373  CB  VAL A 158     -29.731 -24.463  16.032  1.00  0.350          C  
ATOM   2374  CG1 VAL A 158     -28.854 -25.748  15.999  1.00  0.350          C  
ATOM   2375  CG2 VAL A 158     -29.048 -23.418  16.913  1.00  0.350          C  
ATOM   2376  H   VAL A 158     -31.374 -22.478  15.394  1.00  0.300          H  
ATOM   2377  HA  VAL A 158     -28.930 -23.525  14.293  1.00  0.300          H  
ATOM   2378  HB  VAL A 158     -30.707 -24.725  16.441  1.00  0.420          H  
ATOM   2379 1HG1 VAL A 158     -28.740 -26.132  17.014  1.00  0.420          H  
ATOM   2380 2HG1 VAL A 158     -29.324 -26.517  15.383  1.00  0.420          H  
ATOM   2381 3HG1 VAL A 158     -27.866 -25.514  15.591  1.00  0.420          H  
ATOM   2382 1HG2 VAL A 158     -28.919 -23.819  17.921  1.00  0.420          H  
ATOM   2383 2HG2 VAL A 158     -28.071 -23.178  16.493  1.00  0.420          H  
ATOM   2384 3HG2 VAL A 158     -29.653 -22.516  16.956  1.00  0.420          H  
ATOM   2385  N   LEU A 159     -29.441 -25.411  12.797  1.00  0.220          N  
ATOM   2386  CA  LEU A 159     -29.738 -26.410  11.798  1.00  0.210          C  
ATOM   2387  C   LEU A 159     -29.933 -27.802  12.347  1.00  0.300          C  
ATOM   2388  O   LEU A 159     -29.058 -28.662  12.270  1.00  0.660          O  
ATOM   2389  CB  LEU A 159     -28.607 -26.428  10.764  1.00  0.300          C  
ATOM   2390  CG  LEU A 159     -28.692 -27.461   9.626  1.00  0.300          C  
ATOM   2391  CD1 LEU A 159     -29.952 -27.337   8.902  1.00  0.300          C  
ATOM   2392  CD2 LEU A 159     -27.582 -27.195   8.695  1.00  0.300          C  
ATOM   2393  H   LEU A 159     -28.506 -25.008  12.807  1.00  0.260          H  
ATOM   2394  HA  LEU A 159     -30.658 -26.113  11.309  1.00  0.250          H  
ATOM   2395 1HB  LEU A 159     -28.531 -25.447  10.318  1.00  0.360          H  
ATOM   2396 2HB  LEU A 159     -27.671 -26.609  11.295  1.00  0.360          H  
ATOM   2397  HG  LEU A 159     -28.597 -28.469  10.003  1.00  0.360          H  
ATOM   2398 1HD1 LEU A 159     -29.951 -28.061   8.092  1.00  0.360          H  
ATOM   2399 2HD1 LEU A 159     -30.784 -27.548   9.561  1.00  0.360          H  
ATOM   2400 3HD1 LEU A 159     -30.043 -26.330   8.501  1.00  0.360          H  
ATOM   2401 1HD2 LEU A 159     -27.639 -27.922   7.898  1.00  0.360          H  
ATOM   2402 2HD2 LEU A 159     -27.666 -26.188   8.285  1.00  0.360          H  
ATOM   2403 3HD2 LEU A 159     -26.638 -27.283   9.223  1.00  0.360          H  
ATOM   2404  N   GLN A 160     -31.104 -28.014  12.902  1.00  0.230          N  
ATOM   2405  CA  GLN A 160     -31.471 -29.313  13.432  1.00  0.250          C  
ATOM   2406  C   GLN A 160     -32.175 -30.092  12.331  1.00  0.230          C  
ATOM   2407  O   GLN A 160     -33.066 -29.544  11.675  1.00  0.270          O  
ATOM   2408  CB  GLN A 160     -32.359 -29.182  14.672  1.00  0.340          C  
ATOM   2409  CG  GLN A 160     -32.791 -30.517  15.300  1.00  0.340          C  
ATOM   2410  CD  GLN A 160     -31.671 -31.285  15.972  1.00  0.340          C  
ATOM   2411  OE1 GLN A 160     -30.968 -30.754  16.848  1.00  0.340          O  
ATOM   2412  NE2 GLN A 160     -31.508 -32.549  15.571  1.00  0.340          N  
ATOM   2413  H   GLN A 160     -31.727 -27.205  12.981  1.00  0.280          H  
ATOM   2414  HA  GLN A 160     -30.564 -29.850  13.708  1.00  0.300          H  
ATOM   2415 1HB  GLN A 160     -31.836 -28.598  15.430  1.00  0.410          H  
ATOM   2416 2HB  GLN A 160     -33.265 -28.634  14.405  1.00  0.410          H  
ATOM   2417 1HG  GLN A 160     -33.558 -30.316  16.045  1.00  0.410          H  
ATOM   2418 2HG  GLN A 160     -33.190 -31.168  14.534  1.00  0.410          H  
ATOM   2419 1HE2 GLN A 160     -30.790 -33.145  16.018  1.00  0.410          H  
ATOM   2420 2HE2 GLN A 160     -32.108 -32.944  14.825  1.00  0.410          H  
ATOM   2421  N   LEU A 161     -31.744 -31.326  12.112  1.00  0.220          N  
ATOM   2422  CA  LEU A 161     -32.334 -32.215  11.129  1.00  0.210          C  
ATOM   2423  C   LEU A 161     -33.258 -33.239  11.845  1.00  0.220          C  
ATOM   2424  O   LEU A 161     -33.076 -33.488  13.045  1.00  0.250          O  
ATOM   2425  CB  LEU A 161     -31.179 -32.857  10.336  1.00  0.300          C  
ATOM   2426  CG  LEU A 161     -30.232 -31.815   9.563  1.00  0.300          C  
ATOM   2427  CD1 LEU A 161     -29.006 -32.508   8.986  1.00  0.300          C  
ATOM   2428  CD2 LEU A 161     -31.015 -31.175   8.398  1.00  0.300          C  
ATOM   2429  H   LEU A 161     -30.958 -31.665  12.656  1.00  0.260          H  
ATOM   2430  HA  LEU A 161     -32.917 -31.603  10.463  1.00  0.250          H  
ATOM   2431 1HB  LEU A 161     -30.559 -33.435  11.022  1.00  0.360          H  
ATOM   2432 2HB  LEU A 161     -31.599 -33.525   9.606  1.00  0.360          H  
ATOM   2433  HG  LEU A 161     -29.898 -31.039  10.261  1.00  0.360          H  
ATOM   2434 1HD1 LEU A 161     -28.394 -31.763   8.474  1.00  0.360          H  
ATOM   2435 2HD1 LEU A 161     -28.426 -32.964   9.793  1.00  0.360          H  
ATOM   2436 3HD1 LEU A 161     -29.298 -33.268   8.284  1.00  0.360          H  
ATOM   2437 1HD2 LEU A 161     -30.378 -30.464   7.873  1.00  0.360          H  
ATOM   2438 2HD2 LEU A 161     -31.340 -31.945   7.701  1.00  0.360          H  
ATOM   2439 3HD2 LEU A 161     -31.866 -30.667   8.773  1.00  0.360          H  
ATOM   2440  N   PRO A 162     -34.291 -33.801  11.165  1.00  0.230          N  
ATOM   2441  CA  PRO A 162     -35.223 -34.810  11.682  1.00  0.270          C  
ATOM   2442  C   PRO A 162     -34.513 -36.048  12.173  1.00  0.310          C  
ATOM   2443  O   PRO A 162     -33.510 -36.460  11.577  1.00  0.260          O  
ATOM   2444  CB  PRO A 162     -36.077 -35.146  10.454  1.00  0.410          C  
ATOM   2445  CG  PRO A 162     -36.009 -33.921   9.583  1.00  0.410          C  
ATOM   2446  CD  PRO A 162     -34.604 -33.381   9.763  1.00  0.410          C  
ATOM   2447  HA  PRO A 162     -35.842 -34.388  12.483  1.00  0.320          H  
ATOM   2448 1HB  PRO A 162     -35.684 -36.052   9.962  1.00  0.490          H  
ATOM   2449 2HB  PRO A 162     -37.103 -35.382  10.773  1.00  0.490          H  
ATOM   2450 1HG  PRO A 162     -36.223 -34.192   8.537  1.00  0.490          H  
ATOM   2451 2HG  PRO A 162     -36.780 -33.196   9.880  1.00  0.490          H  
ATOM   2452 1HD  PRO A 162     -33.911 -33.839   9.044  1.00  0.490          H  
ATOM   2453 2HD  PRO A 162     -34.681 -32.297   9.632  1.00  0.490          H  
ATOM   2454  N   GLN A 163     -35.051 -36.658  13.222  1.00  0.400          N  
ATOM   2455  CA  GLN A 163     -34.448 -37.852  13.781  1.00  0.470          C  
ATOM   2456  C   GLN A 163     -34.273 -38.918  12.713  1.00  0.440          C  
ATOM   2457  O   GLN A 163     -35.195 -39.219  11.954  1.00  0.480          O  
ATOM   2458  CB  GLN A 163     -35.302 -38.398  14.931  1.00  0.630          C  
ATOM   2459  CG  GLN A 163     -35.392 -37.477  16.154  1.00  0.630          C  
ATOM   2460  CD  GLN A 163     -36.538 -36.467  16.067  1.00  0.630          C  
ATOM   2461  OE1 GLN A 163     -36.978 -36.096  14.967  1.00  0.630          O  
ATOM   2462  NE2 GLN A 163     -37.020 -36.020  17.217  1.00  0.630          N  
ATOM   2463  H   GLN A 163     -35.891 -36.273  13.657  1.00  0.480          H  
ATOM   2464  HA  GLN A 163     -33.466 -37.589  14.166  1.00  0.560          H  
ATOM   2465 1HB  GLN A 163     -36.313 -38.585  14.573  1.00  0.760          H  
ATOM   2466 2HB  GLN A 163     -34.893 -39.352  15.259  1.00  0.760          H  
ATOM   2467 1HG  GLN A 163     -35.543 -38.087  17.043  1.00  0.760          H  
ATOM   2468 2HG  GLN A 163     -34.456 -36.922  16.236  1.00  0.760          H  
ATOM   2469 1HE2 GLN A 163     -37.771 -35.357  17.224  1.00  0.760          H  
ATOM   2470 2HE2 GLN A 163     -36.636 -36.344  18.083  1.00  0.760          H  
ATOM   2471  N   GLY A 164     -33.081 -39.501  12.682  1.00  0.410          N  
ATOM   2472  CA  GLY A 164     -32.711 -40.536  11.728  1.00  0.410          C  
ATOM   2473  C   GLY A 164     -31.935 -39.972  10.535  1.00  0.360          C  
ATOM   2474  O   GLY A 164     -31.308 -40.733   9.785  1.00  0.390          O  
ATOM   2475  H   GLY A 164     -32.373 -39.183  13.345  1.00  0.490          H  
ATOM   2476 1HA  GLY A 164     -32.102 -41.284  12.235  1.00  0.490          H  
ATOM   2477 2HA  GLY A 164     -33.610 -41.041  11.376  1.00  0.490          H  
ATOM   2478  N   THR A 165     -31.949 -38.644  10.362  1.00  0.330          N  
ATOM   2479  CA  THR A 165     -31.221 -38.039   9.259  1.00  0.310          C  
ATOM   2480  C   THR A 165     -29.748 -38.354   9.393  1.00  0.280          C  
ATOM   2481  O   THR A 165     -29.147 -38.141  10.446  1.00  0.300          O  
ATOM   2482  CB  THR A 165     -31.423 -36.505   9.177  1.00  0.440          C  
ATOM   2483  OG1 THR A 165     -32.812 -36.220   9.012  1.00  0.440          O  
ATOM   2484  CG2 THR A 165     -30.649 -35.925   7.976  1.00  0.440          C  
ATOM   2485  H   THR A 165     -32.483 -38.037  10.989  1.00  0.400          H  
ATOM   2486  HA  THR A 165     -31.583 -38.474   8.339  1.00  0.370          H  
ATOM   2487  HB  THR A 165     -31.079 -36.037  10.101  1.00  0.530          H  
ATOM   2488  HG1 THR A 165     -33.249 -36.317   9.887  1.00  0.530          H  
ATOM   2489 1HG2 THR A 165     -30.822 -34.868   7.913  1.00  0.530          H  
ATOM   2490 2HG2 THR A 165     -29.581 -36.105   8.082  1.00  0.530          H  
ATOM   2491 3HG2 THR A 165     -30.994 -36.388   7.089  1.00  0.530          H  
ATOM   2492  N   THR A 166     -29.150 -38.824   8.315  1.00  0.330          N  
ATOM   2493  CA  THR A 166     -27.739 -39.170   8.347  1.00  0.360          C  
ATOM   2494  C   THR A 166     -26.851 -38.183   7.609  1.00  0.330          C  
ATOM   2495  O   THR A 166     -27.087 -37.869   6.446  1.00  0.400          O  
ATOM   2496  CB  THR A 166     -27.535 -40.595   7.778  1.00  0.490          C  
ATOM   2497  OG1 THR A 166     -28.229 -41.545   8.627  1.00  0.490          O  
ATOM   2498  CG2 THR A 166     -26.043 -40.965   7.685  1.00  0.490          C  
ATOM   2499  H   THR A 166     -29.716 -38.955   7.472  1.00  0.400          H  
ATOM   2500  HA  THR A 166     -27.416 -39.183   9.386  1.00  0.430          H  
ATOM   2501  HB  THR A 166     -27.971 -40.640   6.780  1.00  0.590          H  
ATOM   2502  HG1 THR A 166     -29.184 -41.334   8.630  1.00  0.590          H  
ATOM   2503 1HG2 THR A 166     -25.946 -41.969   7.280  1.00  0.590          H  
ATOM   2504 2HG2 THR A 166     -25.518 -40.271   7.030  1.00  0.590          H  
ATOM   2505 3HG2 THR A 166     -25.594 -40.930   8.677  1.00  0.590          H  
ATOM   2506  N   LEU A 167     -25.809 -37.715   8.301  1.00  0.360          N  
ATOM   2507  CA  LEU A 167     -24.802 -36.841   7.713  1.00  0.360          C  
ATOM   2508  C   LEU A 167     -23.593 -37.678   7.293  1.00  0.290          C  
ATOM   2509  O   LEU A 167     -23.308 -38.660   7.983  1.00  0.270          O  
ATOM   2510  CB  LEU A 167     -24.356 -35.723   8.682  1.00  0.500          C  
ATOM   2511  CG  LEU A 167     -25.382 -34.635   9.061  1.00  0.500          C  
ATOM   2512  CD1 LEU A 167     -24.791 -33.724  10.166  1.00  0.500          C  
ATOM   2513  CD2 LEU A 167     -25.661 -33.786   7.814  1.00  0.500          C  
ATOM   2514  H   LEU A 167     -25.708 -38.019   9.262  1.00  0.430          H  
ATOM   2515  HA  LEU A 167     -25.266 -36.384   6.864  1.00  0.430          H  
ATOM   2516 1HB  LEU A 167     -24.042 -36.190   9.611  1.00  0.600          H  
ATOM   2517 2HB  LEU A 167     -23.501 -35.227   8.259  1.00  0.600          H  
ATOM   2518  HG  LEU A 167     -26.305 -35.092   9.432  1.00  0.600          H  
ATOM   2519 1HD1 LEU A 167     -25.510 -32.948  10.424  1.00  0.600          H  
ATOM   2520 2HD1 LEU A 167     -24.589 -34.319  11.039  1.00  0.600          H  
ATOM   2521 3HD1 LEU A 167     -23.874 -33.261   9.824  1.00  0.600          H  
ATOM   2522 1HD2 LEU A 167     -26.358 -32.998   8.059  1.00  0.600          H  
ATOM   2523 2HD2 LEU A 167     -24.729 -33.344   7.468  1.00  0.600          H  
ATOM   2524 3HD2 LEU A 167     -26.079 -34.391   7.026  1.00  0.600          H  
ATOM   2525  N   PRO A 168     -22.873 -37.296   6.211  1.00  0.330          N  
ATOM   2526  CA  PRO A 168     -21.658 -37.896   5.669  1.00  0.380          C  
ATOM   2527  C   PRO A 168     -20.521 -37.853   6.663  1.00  0.370          C  
ATOM   2528  O   PRO A 168     -20.551 -37.058   7.613  1.00  0.300          O  
ATOM   2529  CB  PRO A 168     -21.330 -37.018   4.472  1.00  0.570          C  
ATOM   2530  CG  PRO A 168     -22.576 -36.357   4.115  1.00  0.570          C  
ATOM   2531  CD  PRO A 168     -23.335 -36.151   5.382  1.00  0.570          C  
ATOM   2532  HA  PRO A 168     -21.863 -38.930   5.354  1.00  0.460          H  
ATOM   2533 1HB  PRO A 168     -20.483 -36.376   4.672  1.00  0.680          H  
ATOM   2534 2HB  PRO A 168     -21.027 -37.646   3.647  1.00  0.680          H  
ATOM   2535 1HG  PRO A 168     -22.321 -35.438   3.641  1.00  0.680          H  
ATOM   2536 2HG  PRO A 168     -23.127 -36.961   3.375  1.00  0.680          H  
ATOM   2537 1HD  PRO A 168     -23.100 -35.182   5.849  1.00  0.680          H  
ATOM   2538 2HD  PRO A 168     -24.382 -36.236   5.056  1.00  0.680          H  
ATOM   2539  N   LYS A 169     -19.550 -38.734   6.478  1.00  0.500          N  
ATOM   2540  CA  LYS A 169     -18.419 -38.789   7.380  1.00  0.540          C  
ATOM   2541  C   LYS A 169     -17.739 -37.438   7.414  1.00  0.470          C  
ATOM   2542  O   LYS A 169     -17.540 -36.807   6.381  1.00  0.550          O  
ATOM   2543  CB  LYS A 169     -17.430 -39.878   6.951  1.00  0.740          C  
ATOM   2544  CG  LYS A 169     -16.240 -40.094   7.908  1.00  0.740          C  
ATOM   2545  CD  LYS A 169     -15.358 -41.259   7.454  1.00  0.740          C  
ATOM   2546  CE  LYS A 169     -14.183 -41.473   8.403  1.00  0.740          C  
ATOM   2547  NZ  LYS A 169     -13.319 -42.612   7.976  1.00  0.740          N  
ATOM   2548  H   LYS A 169     -19.535 -39.339   5.641  1.00  0.600          H  
ATOM   2549  HA  LYS A 169     -18.766 -39.022   8.379  1.00  0.650          H  
ATOM   2550 1HB  LYS A 169     -17.958 -40.824   6.845  1.00  0.890          H  
ATOM   2551 2HB  LYS A 169     -17.026 -39.621   5.966  1.00  0.890          H  
ATOM   2552 1HG  LYS A 169     -15.628 -39.191   7.935  1.00  0.890          H  
ATOM   2553 2HG  LYS A 169     -16.610 -40.291   8.913  1.00  0.890          H  
ATOM   2554 1HD  LYS A 169     -15.953 -42.171   7.408  1.00  0.890          H  
ATOM   2555 2HD  LYS A 169     -14.974 -41.045   6.453  1.00  0.890          H  
ATOM   2556 1HE  LYS A 169     -13.581 -40.566   8.435  1.00  0.890          H  
ATOM   2557 2HE  LYS A 169     -14.566 -41.677   9.404  1.00  0.890          H  
ATOM   2558 1HZ  LYS A 169     -12.556 -42.720   8.631  1.00  0.890          H  
ATOM   2559 2HZ  LYS A 169     -13.865 -43.463   7.955  1.00  0.890          H  
ATOM   2560 3HZ  LYS A 169     -12.947 -42.430   7.055  1.00  0.890          H  
ATOM   2561  N   GLY A 170     -17.372 -36.985   8.602  1.00  0.390          N  
ATOM   2562  CA  GLY A 170     -16.668 -35.721   8.726  1.00  0.360          C  
ATOM   2563  C   GLY A 170     -17.545 -34.491   8.941  1.00  0.330          C  
ATOM   2564  O   GLY A 170     -17.016 -33.377   8.977  1.00  0.470          O  
ATOM   2565  H   GLY A 170     -17.574 -37.533   9.430  1.00  0.470          H  
ATOM   2566 1HA  GLY A 170     -15.960 -35.798   9.552  1.00  0.430          H  
ATOM   2567 2HA  GLY A 170     -16.075 -35.573   7.826  1.00  0.430          H  
ATOM   2568  N   PHE A 171     -18.863 -34.662   9.056  1.00  0.320          N  
ATOM   2569  CA  PHE A 171     -19.749 -33.517   9.298  1.00  0.320          C  
ATOM   2570  C   PHE A 171     -20.219 -33.264  10.724  1.00  0.350          C  
ATOM   2571  O   PHE A 171     -20.482 -34.184  11.509  1.00  0.480          O  
ATOM   2572  CB  PHE A 171     -20.976 -33.589   8.411  1.00  0.450          C  
ATOM   2573  CG  PHE A 171     -20.685 -33.155   7.078  1.00  0.450          C  
ATOM   2574  CD1 PHE A 171     -20.217 -33.998   6.132  1.00  0.450          C  
ATOM   2575  CD2 PHE A 171     -20.870 -31.841   6.775  1.00  0.450          C  
ATOM   2576  CE1 PHE A 171     -19.931 -33.536   4.888  1.00  0.450          C  
ATOM   2577  CE2 PHE A 171     -20.594 -31.372   5.558  1.00  0.450          C  
ATOM   2578  CZ  PHE A 171     -20.115 -32.218   4.601  1.00  0.450          C  
ATOM   2579  H   PHE A 171     -19.261 -35.594   8.904  1.00  0.380          H  
ATOM   2580  HA  PHE A 171     -19.203 -32.628   8.991  1.00  0.380          H  
ATOM   2581 1HB  PHE A 171     -21.314 -34.621   8.363  1.00  0.540          H  
ATOM   2582 2HB  PHE A 171     -21.773 -32.975   8.818  1.00  0.540          H  
ATOM   2583  HD1 PHE A 171     -20.057 -35.037   6.383  1.00  0.540          H  
ATOM   2584  HD2 PHE A 171     -21.233 -31.170   7.545  1.00  0.540          H  
ATOM   2585  HE1 PHE A 171     -19.547 -34.215   4.131  1.00  0.540          H  
ATOM   2586  HE2 PHE A 171     -20.744 -30.333   5.345  1.00  0.540          H  
ATOM   2587  HZ  PHE A 171     -19.873 -31.841   3.617  1.00  0.540          H  
ATOM   2588  N   TYR A 172     -20.389 -31.966  11.008  1.00  0.260          N  
ATOM   2589  CA  TYR A 172     -20.991 -31.443  12.239  1.00  0.310          C  
ATOM   2590  C   TYR A 172     -21.903 -30.220  12.009  1.00  0.240          C  
ATOM   2591  O   TYR A 172     -21.539 -29.293  11.293  1.00  0.250          O  
ATOM   2592  CB  TYR A 172     -19.903 -31.097  13.238  1.00  0.410          C  
ATOM   2593  CG  TYR A 172     -20.409 -30.296  14.392  1.00  0.410          C  
ATOM   2594  CD1 TYR A 172     -21.171 -30.856  15.415  1.00  0.410          C  
ATOM   2595  CD2 TYR A 172     -20.091 -28.953  14.413  1.00  0.410          C  
ATOM   2596  CE1 TYR A 172     -21.603 -30.045  16.448  1.00  0.410          C  
ATOM   2597  CE2 TYR A 172     -20.509 -28.164  15.426  1.00  0.410          C  
ATOM   2598  CZ  TYR A 172     -21.259 -28.683  16.441  1.00  0.410          C  
ATOM   2599  OH  TYR A 172     -21.659 -27.839  17.455  1.00  0.410          O  
ATOM   2600  H   TYR A 172     -20.022 -31.298  10.323  1.00  0.310          H  
ATOM   2601  HA  TYR A 172     -21.596 -32.227  12.671  1.00  0.370          H  
ATOM   2602 1HB  TYR A 172     -19.458 -32.016  13.624  1.00  0.500          H  
ATOM   2603 2HB  TYR A 172     -19.116 -30.532  12.739  1.00  0.500          H  
ATOM   2604  HD1 TYR A 172     -21.428 -31.916  15.401  1.00  0.500          H  
ATOM   2605  HD2 TYR A 172     -19.496 -28.525  13.605  1.00  0.500          H  
ATOM   2606  HE1 TYR A 172     -22.204 -30.460  17.258  1.00  0.500          H  
ATOM   2607  HE2 TYR A 172     -20.250 -27.108  15.432  1.00  0.500          H  
ATOM   2608  HH  TYR A 172     -22.317 -28.290  18.018  1.00  0.500          H  
ATOM   2609  N   ALA A 173     -23.088 -30.205  12.619  1.00  0.230          N  
ATOM   2610  CA  ALA A 173     -24.033 -29.103  12.493  1.00  0.320          C  
ATOM   2611  C   ALA A 173     -23.794 -28.004  13.505  1.00  0.530          C  
ATOM   2612  O   ALA A 173     -23.989 -28.192  14.710  1.00  0.990          O  
ATOM   2613  CB  ALA A 173     -25.460 -29.613  12.639  1.00  0.410          C  
ATOM   2614  H   ALA A 173     -23.359 -31.003  13.166  1.00  0.280          H  
ATOM   2615  HA  ALA A 173     -23.903 -28.667  11.514  1.00  0.380          H  
ATOM   2616 1HB  ALA A 173     -26.162 -28.782  12.502  1.00  0.490          H  
ATOM   2617 2HB  ALA A 173     -25.656 -30.379  11.890  1.00  0.490          H  
ATOM   2618 3HB  ALA A 173     -25.598 -30.034  13.618  1.00  0.490          H  
ATOM   2619  N   GLU A 174     -23.449 -26.827  12.994  1.00  0.410          N  
ATOM   2620  CA  GLU A 174     -23.122 -25.678  13.813  1.00  0.640          C  
ATOM   2621  C   GLU A 174     -24.213 -25.346  14.818  1.00  0.760          C  
ATOM   2622  O   GLU A 174     -25.392 -25.182  14.485  1.00  1.520          O  
ATOM   2623  CB  GLU A 174     -22.902 -24.468  12.901  1.00  0.800          C  
ATOM   2624  CG  GLU A 174     -22.551 -23.162  13.591  1.00  0.800          C  
ATOM   2625  CD  GLU A 174     -22.381 -21.996  12.634  1.00  0.800          C  
ATOM   2626  OE1 GLU A 174     -22.815 -22.059  11.480  1.00  0.800          O  
ATOM   2627  OE2 GLU A 174     -21.752 -21.042  13.041  1.00  0.800          O  
ATOM   2628  H   GLU A 174     -23.369 -26.711  11.977  1.00  0.490          H  
ATOM   2629  HA  GLU A 174     -22.203 -25.894  14.354  1.00  0.770          H  
ATOM   2630 1HB  GLU A 174     -22.081 -24.691  12.217  1.00  0.960          H  
ATOM   2631 2HB  GLU A 174     -23.773 -24.328  12.293  1.00  0.960          H  
ATOM   2632 1HG  GLU A 174     -23.342 -22.907  14.294  1.00  0.960          H  
ATOM   2633 2HG  GLU A 174     -21.630 -23.300  14.156  1.00  0.960          H  
ATOM   2634  N   GLY A 175     -23.823 -25.179  16.067  1.00  0.490          N  
ATOM   2635  CA  GLY A 175     -24.783 -24.824  17.097  1.00  0.590          C  
ATOM   2636  C   GLY A 175     -25.423 -26.000  17.832  1.00  0.710          C  
ATOM   2637  O   GLY A 175     -26.104 -25.784  18.835  1.00  0.860          O  
ATOM   2638  H   GLY A 175     -22.848 -25.290  16.315  1.00  0.590          H  
ATOM   2639 1HA  GLY A 175     -24.286 -24.185  17.825  1.00  0.710          H  
ATOM   2640 2HA  GLY A 175     -25.569 -24.217  16.650  1.00  0.710          H  
ATOM   2641  N   SER A 176     -25.222 -27.233  17.372  1.00  0.810          N  
ATOM   2642  CA  SER A 176     -25.828 -28.369  18.068  1.00  1.080          C  
ATOM   2643  C   SER A 176     -24.817 -29.319  18.720  1.00  1.320          C  
ATOM   2644  O   SER A 176     -23.621 -29.033  18.803  1.00  1.940          O  
ATOM   2645  CB  SER A 176     -26.773 -29.091  17.146  1.00  1.400          C  
ATOM   2646  OG  SER A 176     -27.442 -30.130  17.833  1.00  1.400          O  
ATOM   2647  H   SER A 176     -24.683 -27.392  16.513  1.00  0.970          H  
ATOM   2648  HA  SER A 176     -26.443 -27.974  18.874  1.00  1.300          H  
ATOM   2649 1HB  SER A 176     -27.505 -28.381  16.773  1.00  1.680          H  
ATOM   2650 2HB  SER A 176     -26.238 -29.462  16.286  1.00  1.680          H  
ATOM   2651  HG  SER A 176     -28.151 -30.430  17.234  1.00  1.680          H  
ATOM   2652  N   ARG A 177     -25.293 -30.461  19.227  1.00  1.760          N  
ATOM   2653  CA  ARG A 177     -24.417 -31.444  19.904  1.00  2.390          C  
ATOM   2654  C   ARG A 177     -24.411 -32.758  19.123  1.00  2.600          C  
ATOM   2655  O   ARG A 177     -25.428 -33.126  18.535  1.00  3.040          O  
ATOM   2656  CB  ARG A 177     -24.898 -31.687  21.329  1.00  3.090          C  
ATOM   2657  CG  ARG A 177     -25.004 -30.420  22.221  1.00  3.090          C  
ATOM   2658  CD  ARG A 177     -23.682 -29.768  22.489  1.00  3.090          C  
ATOM   2659  NE  ARG A 177     -22.755 -30.659  23.182  1.00  3.090          N  
ATOM   2660  CZ  ARG A 177     -22.684 -30.843  24.528  1.00  3.090          C  
ATOM   2661  NH1 ARG A 177     -23.490 -30.187  25.343  1.00  3.090          N  
ATOM   2662  NH2 ARG A 177     -21.796 -31.688  25.026  1.00  3.090          N  
ATOM   2663  H   ARG A 177     -26.289 -30.637  19.101  1.00  2.110          H  
ATOM   2664  HA  ARG A 177     -23.397 -31.063  19.925  1.00  2.870          H  
ATOM   2665 1HB  ARG A 177     -25.881 -32.153  21.301  1.00  3.710          H  
ATOM   2666 2HB  ARG A 177     -24.224 -32.390  21.820  1.00  3.710          H  
ATOM   2667 1HG  ARG A 177     -25.641 -29.686  21.725  1.00  3.710          H  
ATOM   2668 2HG  ARG A 177     -25.452 -30.695  23.174  1.00  3.710          H  
ATOM   2669 1HD  ARG A 177     -23.224 -29.459  21.550  1.00  3.710          H  
ATOM   2670 2HD  ARG A 177     -23.835 -28.883  23.100  1.00  3.710          H  
ATOM   2671  HE  ARG A 177     -22.122 -31.191  22.595  1.00  3.710          H  
ATOM   2672 1HH1 ARG A 177     -24.171 -29.541  24.977  1.00  3.710          H  
ATOM   2673 2HH1 ARG A 177     -23.426 -30.332  26.341  1.00  3.710          H  
ATOM   2674 1HH2 ARG A 177     -21.177 -32.195  24.406  1.00  3.710          H  
ATOM   2675 2HH2 ARG A 177     -21.735 -31.831  26.024  1.00  3.710          H  
ATOM   2676  N   GLY A 178     -23.308 -33.514  19.126  1.00  2.860          N  
ATOM   2677  CA  GLY A 178     -23.287 -34.757  18.352  1.00  3.380          C  
ATOM   2678  C   GLY A 178     -24.455 -35.640  18.745  1.00  3.580          C  
ATOM   2679  O   GLY A 178     -25.274 -36.015  17.899  1.00  3.870          O  
ATOM   2680  H   GLY A 178     -22.464 -33.285  19.662  1.00  3.430          H  
ATOM   2681 1HA  GLY A 178     -23.334 -34.529  17.288  1.00  4.060          H  
ATOM   2682 2HA  GLY A 178     -22.349 -35.279  18.514  1.00  4.060          H  
ATOM   2683  N   GLY A 179     -24.609 -35.863  20.051  1.00  4.010          N  
ATOM   2684  CA  GLY A 179     -25.677 -36.674  20.643  1.00  4.780          C  
ATOM   2685  C   GLY A 179     -27.114 -36.222  20.304  1.00  5.480          C  
ATOM   2686  O   GLY A 179     -28.070 -36.958  20.555  1.00  5.920          O  
ATOM   2687  H   GLY A 179     -23.862 -35.523  20.666  1.00  4.810          H  
ATOM   2688 1HA  GLY A 179     -25.544 -37.709  20.332  1.00  5.740          H  
ATOM   2689 2HA  GLY A 179     -25.552 -36.665  21.725  1.00  5.740          H  
ATOM   2690  N   SER A 180     -27.271 -35.019  19.741  1.00  5.950          N  
ATOM   2691  CA  SER A 180     -28.555 -34.456  19.322  1.00  6.960          C  
ATOM   2692  C   SER A 180     -28.750 -34.709  17.824  1.00  7.650          C  
ATOM   2693  O   SER A 180     -29.687 -34.190  17.202  1.00  8.300          O  
ATOM   2694  CB  SER A 180     -28.642 -32.967  19.615  1.00  9.340          C  
ATOM   2695  OG  SER A 180     -28.602 -32.698  20.998  1.00  9.340          O  
ATOM   2696  H   SER A 180     -26.452 -34.447  19.540  1.00  7.140          H  
ATOM   2697  HA  SER A 180     -29.354 -34.962  19.863  1.00  8.350          H  
ATOM   2698 1HB  SER A 180     -27.818 -32.461  19.123  1.00 11.210          H  
ATOM   2699 2HB  SER A 180     -29.563 -32.567  19.191  1.00 11.210          H  
ATOM   2700  HG  SER A 180     -28.689 -31.743  21.070  1.00 11.210          H  
ATOM   2701  N   GLN A 181     -27.868 -35.551  17.273  1.00  7.690          N  
ATOM   2702  CA  GLN A 181     -27.770 -35.942  15.872  1.00  8.560          C  
ATOM   2703  C   GLN A 181     -27.310 -34.767  15.019  1.00  8.580          C  
ATOM   2704  O   GLN A 181     -27.819 -34.507  13.929  1.00  9.410          O  
ATOM   2705  CB  GLN A 181     -29.107 -36.526  15.354  1.00 11.640          C  
ATOM   2706  CG  GLN A 181     -29.574 -37.775  16.138  1.00 11.640          C  
ATOM   2707  CD  GLN A 181     -30.827 -38.476  15.559  1.00 11.640          C  
ATOM   2708  OE1 GLN A 181     -31.067 -38.463  14.343  1.00 11.640          O  
ATOM   2709  NE2 GLN A 181     -31.606 -39.101  16.439  1.00 11.640          N  
ATOM   2710  H   GLN A 181     -27.127 -35.910  17.876  1.00  9.230          H  
ATOM   2711  HA  GLN A 181     -27.010 -36.720  15.795  1.00 10.270          H  
ATOM   2712 1HB  GLN A 181     -29.895 -35.778  15.382  1.00 13.960          H  
ATOM   2713 2HB  GLN A 181     -28.986 -36.819  14.310  1.00 13.960          H  
ATOM   2714 1HG  GLN A 181     -28.757 -38.494  16.152  1.00 13.960          H  
ATOM   2715 2HG  GLN A 181     -29.804 -37.467  17.158  1.00 13.960          H  
ATOM   2716 1HE2 GLN A 181     -32.425 -39.596  16.145  1.00 13.960          H  
ATOM   2717 2HE2 GLN A 181     -31.365 -39.088  17.413  1.00 13.960          H  
ATOM   2718  N   ALA A 182     -26.297 -34.073  15.540  1.00  7.870          N  
ATOM   2719  CA  ALA A 182     -25.638 -32.956  14.872  1.00  8.100          C  
ATOM   2720  C   ALA A 182     -24.481 -33.405  14.023  1.00  8.510          C  
ATOM   2721  O   ALA A 182     -23.777 -32.591  13.458  1.00  9.060          O  
ATOM   2722  CB  ALA A 182     -25.079 -31.978  15.866  1.00 11.250          C  
ATOM   2723  H   ALA A 182     -25.954 -34.359  16.470  1.00  9.440          H  
ATOM   2724  HA  ALA A 182     -26.379 -32.465  14.242  1.00  9.720          H  
ATOM   2725 1HB  ALA A 182     -24.615 -31.133  15.369  1.00 13.500          H  
ATOM   2726 2HB  ALA A 182     -25.876 -31.646  16.495  1.00 13.500          H  
ATOM   2727 3HB  ALA A 182     -24.339 -32.479  16.446  1.00 13.500          H  
ATOM   2728  N   SER A 183     -24.198 -34.678  13.969  1.00  8.520          N  
ATOM   2729  CA  SER A 183     -22.988 -35.074  13.285  1.00  8.990          C  
ATOM   2730  C   SER A 183     -23.104 -36.343  12.512  1.00  9.260          C  
ATOM   2731  O   SER A 183     -24.131 -37.031  12.520  1.00  9.420          O  
ATOM   2732  CB  SER A 183     -21.889 -35.294  14.298  1.00 12.400          C  
ATOM   2733  OG  SER A 183     -22.165 -36.449  15.050  1.00 12.400          O  
ATOM   2734  H   SER A 183     -24.788 -35.366  14.409  1.00 10.220          H  
ATOM   2735  HA  SER A 183     -22.701 -34.292  12.589  1.00 10.790          H  
ATOM   2736 1HB  SER A 183     -20.923 -35.392  13.806  1.00 14.880          H  
ATOM   2737 2HB  SER A 183     -21.834 -34.430  14.957  1.00 14.880          H  
ATOM   2738  HG  SER A 183     -21.953 -37.236  14.457  1.00 14.880          H  
ATOM   2739  N   SER A 184     -21.997 -36.652  11.867  1.00  9.600          N  
ATOM   2740  CA  SER A 184     -21.811 -37.884  11.157  1.00 10.160          C  
ATOM   2741  C   SER A 184     -21.863 -38.967  12.217  1.00 10.460          C  
ATOM   2742  O   SER A 184     -21.811 -38.672  13.420  1.00 10.580          O  
ATOM   2743  CB  SER A 184     -20.468 -37.908  10.498  1.00 14.000          C  
ATOM   2744  OG  SER A 184     -19.443 -38.038  11.445  1.00 14.000          O  
ATOM   2745  H   SER A 184     -21.256 -35.951  11.862  1.00 11.520          H  
ATOM   2746  HA  SER A 184     -22.608 -38.029  10.428  1.00 12.190          H  
ATOM   2747 1HB  SER A 184     -20.443 -38.720   9.792  1.00 16.800          H  
ATOM   2748 2HB  SER A 184     -20.334 -36.987   9.964  1.00 16.800          H  
ATOM   2749  HG  SER A 184     -19.343 -37.171  11.857  1.00 16.800          H  
ATOM   2750  N   ARG A 185     -21.998 -40.219  11.791  1.00 10.760          N  
ATOM   2751  CA  ARG A 185     -22.120 -41.330  12.733  1.00 11.250          C  
ATOM   2752  C   ARG A 185     -20.900 -41.578  13.634  1.00 11.080          C  
ATOM   2753  O   ARG A 185     -21.053 -42.030  14.769  1.00 11.010          O  
ATOM   2754  CB  ARG A 185     -22.460 -42.597  11.967  1.00 15.550          C  
ATOM   2755  CG  ARG A 185     -23.873 -42.587  11.382  1.00 15.550          C  
ATOM   2756  CD  ARG A 185     -24.176 -43.788  10.576  1.00 15.550          C  
ATOM   2757  NE  ARG A 185     -25.507 -43.695   9.991  1.00 15.550          N  
ATOM   2758  CZ  ARG A 185     -26.033 -44.553   9.092  1.00 15.550          C  
ATOM   2759  NH1 ARG A 185     -25.343 -45.602   8.678  1.00 15.550          N  
ATOM   2760  NH2 ARG A 185     -27.252 -44.332   8.622  1.00 15.550          N  
ATOM   2761  H   ARG A 185     -22.012 -40.396  10.794  1.00 12.910          H  
ATOM   2762  HA  ARG A 185     -22.963 -41.104  13.386  1.00 13.500          H  
ATOM   2763 1HB  ARG A 185     -21.756 -42.736  11.149  1.00 18.660          H  
ATOM   2764 2HB  ARG A 185     -22.374 -43.460  12.628  1.00 18.660          H  
ATOM   2765 1HG  ARG A 185     -24.597 -42.539  12.195  1.00 18.660          H  
ATOM   2766 2HG  ARG A 185     -23.997 -41.713  10.741  1.00 18.660          H  
ATOM   2767 1HD  ARG A 185     -23.448 -43.873   9.770  1.00 18.660          H  
ATOM   2768 2HD  ARG A 185     -24.136 -44.675  11.209  1.00 18.660          H  
ATOM   2769  HE  ARG A 185     -26.086 -42.917  10.288  1.00 18.660          H  
ATOM   2770 1HH1 ARG A 185     -24.414 -45.772   9.032  1.00 18.660          H  
ATOM   2771 2HH1 ARG A 185     -25.744 -46.237   8.004  1.00 18.660          H  
ATOM   2772 1HH2 ARG A 185     -27.778 -43.502   8.922  1.00 18.660          H  
ATOM   2773 2HH2 ARG A 185     -27.658 -44.962   7.948  1.00 18.660          H  
ATOM   2774  N   SER A 186     -19.696 -41.347  13.122  1.00 11.170          N  
ATOM   2775  CA  SER A 186     -18.484 -41.599  13.903  1.00 11.170          C  
ATOM   2776  C   SER A 186     -18.356 -40.711  15.127  1.00 10.600          C  
ATOM   2777  O   SER A 186     -18.602 -39.504  15.077  1.00 10.230          O  
ATOM   2778  CB  SER A 186     -17.233 -41.381  13.087  1.00 15.640          C  
ATOM   2779  OG  SER A 186     -16.078 -41.615  13.884  1.00 15.640          O  
ATOM   2780  H   SER A 186     -19.614 -40.990  12.184  1.00 13.400          H  
ATOM   2781  HA  SER A 186     -18.507 -42.635  14.241  1.00 13.400          H  
ATOM   2782 1HB  SER A 186     -17.234 -42.052  12.232  1.00 18.770          H  
ATOM   2783 2HB  SER A 186     -17.219 -40.359  12.708  1.00 18.770          H  
ATOM   2784  HG  SER A 186     -16.021 -40.897  14.584  1.00 18.770          H  
ATOM   2785  N   SER A 187     -17.876 -41.288  16.215  1.00 10.750          N  
ATOM   2786  CA  SER A 187     -17.585 -40.514  17.408  1.00 10.530          C  
ATOM   2787  C   SER A 187     -16.263 -39.808  17.139  1.00 10.420          C  
ATOM   2788  O   SER A 187     -15.621 -40.057  16.101  1.00 10.730          O  
ATOM   2789  CB  SER A 187     -17.540 -41.401  18.647  1.00 14.830          C  
ATOM   2790  OG  SER A 187     -16.443 -42.277  18.638  1.00 14.830          O  
ATOM   2791  H   SER A 187     -17.692 -42.281  16.222  1.00 12.900          H  
ATOM   2792  HA  SER A 187     -18.358 -39.758  17.554  1.00 12.640          H  
ATOM   2793 1HB  SER A 187     -17.507 -40.781  19.547  1.00 17.800          H  
ATOM   2794 2HB  SER A 187     -18.460 -41.979  18.690  1.00 17.800          H  
ATOM   2795  HG  SER A 187     -15.749 -41.867  19.229  1.00 17.800          H  
ATOM   2796  N   SER A 188     -15.876 -38.894  18.022  1.00 10.170          N  
ATOM   2797  CA  SER A 188     -14.615 -38.178  17.861  1.00 10.180          C  
ATOM   2798  C   SER A 188     -13.445 -39.158  17.771  1.00 10.810          C  
ATOM   2799  O   SER A 188     -13.474 -40.233  18.375  1.00 11.230          O  
ATOM   2800  CB  SER A 188     -14.417 -37.210  18.996  1.00 14.250          C  
ATOM   2801  OG  SER A 188     -13.176 -36.573  18.900  1.00 14.250          O  
ATOM   2802  H   SER A 188     -16.472 -38.690  18.832  1.00 12.200          H  
ATOM   2803  HA  SER A 188     -14.659 -37.612  16.929  1.00 12.220          H  
ATOM   2804 1HB  SER A 188     -15.217 -36.470  18.988  1.00 17.100          H  
ATOM   2805 2HB  SER A 188     -14.487 -37.747  19.926  1.00 17.100          H  
ATOM   2806  HG  SER A 188     -13.139 -35.953  19.632  1.00 17.100          H  
ATOM   2807  N   ARG A 189     -12.444 -38.846  16.952  1.00 11.050          N  
ATOM   2808  CA  ARG A 189     -11.340 -39.781  16.796  1.00 11.780          C  
ATOM   2809  C   ARG A 189     -10.732 -40.164  18.140  1.00 12.050          C  
ATOM   2810  O   ARG A 189     -10.341 -39.301  18.926  1.00 12.070          O  
ATOM   2811  CB  ARG A 189     -10.260 -39.180  15.905  1.00 16.200          C  
ATOM   2812  CG  ARG A 189      -9.089 -40.103  15.577  1.00 16.200          C  
ATOM   2813  CD  ARG A 189      -8.145 -39.468  14.623  1.00 16.200          C  
ATOM   2814  NE  ARG A 189      -7.019 -40.342  14.308  1.00 16.200          N  
ATOM   2815  CZ  ARG A 189      -6.027 -40.054  13.434  1.00 16.200          C  
ATOM   2816  NH1 ARG A 189      -6.019 -38.906  12.784  1.00 16.200          N  
ATOM   2817  NH2 ARG A 189      -5.057 -40.933  13.232  1.00 16.200          N  
ATOM   2818  H   ARG A 189     -12.452 -37.959  16.469  1.00 13.260          H  
ATOM   2819  HA  ARG A 189     -11.722 -40.683  16.318  1.00 14.140          H  
ATOM   2820 1HB  ARG A 189     -10.705 -38.863  14.965  1.00 19.440          H  
ATOM   2821 2HB  ARG A 189      -9.850 -38.294  16.389  1.00 19.440          H  
ATOM   2822 1HG  ARG A 189      -8.535 -40.335  16.489  1.00 19.440          H  
ATOM   2823 2HG  ARG A 189      -9.459 -41.026  15.133  1.00 19.440          H  
ATOM   2824 1HD  ARG A 189      -8.672 -39.237  13.696  1.00 19.440          H  
ATOM   2825 2HD  ARG A 189      -7.757 -38.550  15.064  1.00 19.440          H  
ATOM   2826  HE  ARG A 189      -6.978 -41.237  14.781  1.00 19.440          H  
ATOM   2827 1HH1 ARG A 189      -6.754 -38.232  12.933  1.00 19.440          H  
ATOM   2828 2HH1 ARG A 189      -5.275 -38.698  12.132  1.00 19.440          H  
ATOM   2829 1HH2 ARG A 189      -5.061 -41.814  13.728  1.00 19.440          H  
ATOM   2830 2HH2 ARG A 189      -4.313 -40.728  12.582  1.00 19.440          H  
ATOM   2831  N   SER A 190     -10.643 -41.480  18.365  1.00 12.470          N  
ATOM   2832  CA  SER A 190     -10.104 -42.137  19.564  1.00 12.970          C  
ATOM   2833  C   SER A 190     -10.787 -41.724  20.877  1.00 13.390          C  
ATOM   2834  O   SER A 190     -10.221 -41.909  21.965  1.00 13.830          O  
ATOM   2835  CB  SER A 190      -8.607 -41.892  19.660  1.00 17.960          C  
ATOM   2836  OG  SER A 190      -7.935 -42.412  18.538  1.00 17.960          O  
ATOM   2837  H   SER A 190     -10.999 -42.086  17.641  1.00 14.960          H  
ATOM   2838  HA  SER A 190     -10.255 -43.210  19.444  1.00 15.560          H  
ATOM   2839 1HB  SER A 190      -8.414 -40.822  19.743  1.00 21.550          H  
ATOM   2840 2HB  SER A 190      -8.222 -42.360  20.563  1.00 21.550          H  
ATOM   2841  HG  SER A 190      -7.006 -42.214  18.676  1.00 21.550          H  
ATOM   2842  N   ARG A 191     -12.035 -41.262  20.783  1.00 13.450          N  
ATOM   2843  CA  ARG A 191     -12.837 -40.849  21.927  1.00 14.020          C  
ATOM   2844  C   ARG A 191     -14.311 -41.238  21.747  1.00 14.280          C  
ATOM   2845  O   ARG A 191     -14.772 -41.494  20.635  1.00 14.670          O  
ATOM   2846  CB  ARG A 191     -12.736 -39.337  22.140  1.00 19.400          C  
ATOM   2847  CG  ARG A 191     -11.343 -38.771  22.501  1.00 19.400          C  
ATOM   2848  CD  ARG A 191     -10.904 -39.152  23.879  1.00 19.400          C  
ATOM   2849  NE  ARG A 191      -9.648 -38.508  24.246  1.00 19.400          N  
ATOM   2850  CZ  ARG A 191      -8.411 -38.980  23.964  1.00 19.400          C  
ATOM   2851  NH1 ARG A 191      -8.244 -40.110  23.298  1.00 19.400          N  
ATOM   2852  NH2 ARG A 191      -7.349 -38.292  24.363  1.00 19.400          N  
ATOM   2853  H   ARG A 191     -12.433 -41.127  19.846  1.00 16.140          H  
ATOM   2854  HA  ARG A 191     -12.464 -41.359  22.812  1.00 16.820          H  
ATOM   2855 1HB  ARG A 191     -13.020 -38.851  21.220  1.00 23.280          H  
ATOM   2856 2HB  ARG A 191     -13.434 -39.019  22.910  1.00 23.280          H  
ATOM   2857 1HG  ARG A 191     -10.602 -39.110  21.781  1.00 23.280          H  
ATOM   2858 2HG  ARG A 191     -11.390 -37.684  22.461  1.00 23.280          H  
ATOM   2859 1HD  ARG A 191     -11.664 -38.838  24.594  1.00 23.280          H  
ATOM   2860 2HD  ARG A 191     -10.772 -40.226  23.951  1.00 23.280          H  
ATOM   2861  HE  ARG A 191      -9.710 -37.639  24.758  1.00 23.280          H  
ATOM   2862 1HH1 ARG A 191      -9.055 -40.669  22.970  1.00 23.280          H  
ATOM   2863 2HH1 ARG A 191      -7.316 -40.444  23.098  1.00 23.280          H  
ATOM   2864 1HH2 ARG A 191      -7.469 -37.426  24.872  1.00 23.280          H  
ATOM   2865 2HH2 ARG A 191      -6.420 -38.629  24.160  1.00 23.280          H  
ATOM   2866  N   ASN A 192     -15.066 -41.270  22.848  1.00 14.200          N  
ATOM   2867  CA  ASN A 192     -16.500 -41.559  22.755  1.00 14.570          C  
ATOM   2868  C   ASN A 192     -17.326 -40.268  22.707  1.00 14.940          C  
ATOM   2869  O   ASN A 192     -18.556 -40.297  22.757  1.00 15.450          O  
ATOM   2870  CB  ASN A 192     -16.934 -42.413  23.928  1.00 20.250          C  
ATOM   2871  CG  ASN A 192     -16.352 -43.804  23.896  1.00 20.250          C  
ATOM   2872  OD1 ASN A 192     -16.251 -44.458  22.851  1.00 20.250          O  
ATOM   2873  ND2 ASN A 192     -15.954 -44.276  25.050  1.00 20.250          N  
ATOM   2874  H   ASN A 192     -14.649 -41.090  23.753  1.00 17.040          H  
ATOM   2875  HA  ASN A 192     -16.690 -42.104  21.828  1.00 17.480          H  
ATOM   2876 1HB  ASN A 192     -16.637 -41.927  24.858  1.00 24.300          H  
ATOM   2877 2HB  ASN A 192     -18.021 -42.491  23.936  1.00 24.300          H  
ATOM   2878 1HD2 ASN A 192     -15.557 -45.193  25.104  1.00 24.300          H  
ATOM   2879 2HD2 ASN A 192     -16.050 -43.726  25.880  1.00 24.300          H  
ATOM   2880  N   SER A 193     -16.634 -39.137  22.631  1.00 14.810          N  
ATOM   2881  CA  SER A 193     -17.249 -37.820  22.602  1.00 15.310          C  
ATOM   2882  C   SER A 193     -18.127 -37.628  21.375  1.00 15.800          C  
ATOM   2883  O   SER A 193     -17.755 -38.001  20.249  1.00 16.370          O  
ATOM   2884  CB  SER A 193     -16.178 -36.744  22.636  1.00 21.230          C  
ATOM   2885  OG  SER A 193     -15.446 -36.792  23.831  1.00 21.230          O  
ATOM   2886  H   SER A 193     -15.632 -39.198  22.588  1.00 17.770          H  
ATOM   2887  HA  SER A 193     -17.876 -37.715  23.488  1.00 18.370          H  
ATOM   2888 1HB  SER A 193     -15.510 -36.875  21.800  1.00 25.480          H  
ATOM   2889 2HB  SER A 193     -16.645 -35.765  22.530  1.00 25.480          H  
ATOM   2890  HG  SER A 193     -14.791 -36.090  23.768  1.00 25.480          H  
ATOM   2891  N   SER A 194     -19.256 -36.951  21.584  1.00 15.680          N  
ATOM   2892  CA  SER A 194     -20.197 -36.653  20.515  1.00 16.270          C  
ATOM   2893  C   SER A 194     -21.096 -35.463  20.894  1.00 16.510          C  
ATOM   2894  O   SER A 194     -20.842 -34.327  20.475  1.00 16.800          O  
ATOM   2895  OXT SER A 194     -22.116 -35.640  21.569  1.00 24.410          O  
ATOM   2896  CB  SER A 194     -21.026 -37.898  20.221  1.00 21.610          C  
ATOM   2897  OG  SER A 194     -21.955 -37.673  19.201  1.00 21.610          O  
ATOM   2898  H   SER A 194     -19.480 -36.671  22.527  1.00 18.820          H  
ATOM   2899  HA  SER A 194     -19.634 -36.389  19.620  1.00 19.520          H  
ATOM   2900 1HB  SER A 194     -20.361 -38.717  19.933  1.00 25.930          H  
ATOM   2901 2HB  SER A 194     -21.546 -38.208  21.125  1.00 25.930          H  
ATOM   2902  HG  SER A 194     -22.438 -38.493  19.100  1.00 25.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -874.887 107.077 636.46 -54.3887 15.284 37.9812 308.457 -345.749 -1.8787 -12.8593 -290.562 -51.3023 -38.8391 -53.6724 -55.2222 -18.3495 0 50.097 4.04722 11.2949 92.1466 137.413 -61.3933 53.8872 -71.7838 -30.0952 135.213 -371.624
MET:NtermProteinFull_1 -1.0978 0.38298 2.7452 -0.61146 0.28246 0.27285 1.56866 -1.09581 -0 -0 -4.35065 0.64125 0 0 -1.3933 0 0 0.00803 -0.00234 0.03532 1.72057 0 0 0 0.60916 0 0.18367 -0.1012
SER_2 -1.3401 0.05932 2.07718 -0.03765 0.00707 0.07246 0.66108 -0.86971 -0.00967 -0.11658 -1.33622 -0.29098 0 0 -0.68171 0 0 0.00902 0.12128 0.09243 0.15282 0 -0.49339 1.78637 -0.77834 -0.22342 0.54044 -0.5983
ASP_3 -2.33184 0.2303 3.51533 -0.11664 0.01209 0.35036 1.50541 -1.53789 -0.00981 -0.11733 -2.2744 -1.17874 0 0 -1.02928 0 0 0.09218 0.01908 0.17191 0 2.33254 -0.26638 0 -2.3716 -0.32898 0.61072 -2.72298
ASN_4 -1.30552 0.18627 1.92535 -0.18868 0.02853 0.3016 0.42225 -0.86099 -0.00014 -0.00075 -1.63812 -0.4956 0 0 -0.34758 0 0 0.00778 -0.05545 1e-05 0 2.00715 -0.4286 0 -0.93687 -0.36496 0.29028 -1.45403
GLY_5 -1.51775 0.25804 2.17564 -0.00036 0 0 0.76469 -0.96045 -0 -0 -0.11273 -0.1699 0 0 0 0 0 0.02921 -0.08512 0 0 0 -0.7494 0 0.83697 -0.48246 0.45376 0.44014
PRO_6 -2.64577 0.48358 1.67243 -0.20376 0.00626 0.1486 0.58445 -0.65487 -0 -0 0.46593 -0.01083 0 0 0 0 0 0.02101 0.03219 0.00578 0.37296 0 -0.85422 0 -2.4119 -0.40499 0.65013 -2.74305
GLN_7 -1.87838 0.21298 2.01043 -0.27226 0.0572 0.23824 0.81013 -0.85342 -0 -0 -0.90667 -0.84199 0 0 0 -0.69538 0 0.00744 0.01958 0.01975 0 2.94959 -0.02274 0 -0.18838 0.3517 0.35439 1.37222
ASN_8 -3.61424 0.39248 3.33341 -0.1607 0.02191 0.21302 1.88715 -1.65642 -0 -0 -2.21524 -0.9263 0 0 -1.0211 0 0 0.0197 0.16093 0.20792 0 1.82582 0.07768 0 -0.93687 0.86509 0.22429 -1.30146
GLN_9 -6.61196 0.88774 5.19007 -0.22334 0.00905 0.12024 3.26598 -2.73295 -0.02135 -0.16998 -2.11441 -0.27626 0 0 -1.83999 0 0 0.0542 0.00211 0.71777 0 3.2779 -0.09221 0 -0.18838 0.20069 0.38499 -0.16009
ARG_10 -12.3556 5.44523 11.5794 -0.56425 0.23469 0.32035 5.07656 -5.23987 -0.0021 -0.01326 -0.06181 0.34331 0 0 -0.44506 0 0 0.23982 -0.07308 0.87331 2.06013 0 -0.17896 0 -1.2888 -0.40609 2.70562 8.24953
ASN_11 -4.72114 0.36147 3.64608 -0.36302 0.11283 0.71141 0.81132 -1.70145 -0.00045 -0.00569 -0.1394 -1.77921 0 0 0 0 0 0.06561 -0.05635 0.14285 0 2.6594 -0.44467 0 -0.93687 -0.59061 2.55799 0.33012
ALA_12 -3.80799 0.8392 2.74622 -0.02346 0 0 1.40323 -1.88239 -0.01773 -0.09484 -0.32923 -0.19972 0 0 0 0 0 0.07918 0.01933 0 0 0 -0.0765 0 1.8394 -0.58514 0.80673 0.71628
PRO_13 -3.84693 0.62594 1.89136 -0.18952 0.00144 0.13471 0.69934 -0.93715 -0 -0 -0.30776 0.05485 0 0 0 0 0 0.03446 0.0174 0.00376 0.65638 0 -1.00566 0 -2.4119 -0.5882 0.87527 -4.29218
ARG_14 -4.88983 0.64207 4.83923 -0.45088 0.05054 0.24659 2.62378 -2.44438 -0.00067 -0.00246 -3.08199 0.2338 0 0 -1.43134 0 0 0.00788 -0.07273 0.04821 2.51739 0 0.09722 0 -1.2888 -0.2421 0.53063 -2.06784
ILE_15 -5.40575 0.45589 1.73133 -0.58998 0.38783 0.10804 0.54202 -1.70555 -0.01132 -0.1091 -0.55328 0.39063 0 0 0 0 0 0.00263 0.02789 0.05152 0.96665 0 -0.6577 0 0.73287 -0.07327 0.5986 -3.11004
THR_16 -3.93198 0.41202 1.73878 -0.14433 0.06256 0.10096 0.71124 -1.45813 -0 -0 -0.63112 -0.93117 0 0 0 0 0 0.00553 -0.03716 0.01067 0.87037 0 0.38421 2.37258 -1.0874 -0.19746 0.51075 -1.23909
PHE_17 -6.34889 0.57937 3.7702 -0.65443 0.03064 0.02462 1.68876 -2.05968 -0 -0 -0.47573 -0.27602 0 0 0 0 0 0.00194 -0.02079 0.05238 0 2.7245 -0.1844 0 1.0402 -0.22372 0.53241 0.20134
GLY_18 -1.71079 0.22626 1.80886 -0.00034 0 0 0.79642 -0.9265 -0.00077 -0.0105 0.21214 -0.14483 0 0 0 0 0 0.02396 -0.08403 0 0 0 -1.02013 0 0.83697 -0.14938 0.5463 0.40361
GLY_19 -1.11941 0.24476 1.0009 -0.00033 0 0 0.10959 -0.55167 -0 -0 0.16061 -0.23435 0 0 0 0 0 0.0123 -0.08112 0 0 0 0.5404 0 0.83697 0.26909 0.85623 2.04397
PRO_20 -4.15965 0.67049 2.9037 -0.19436 0.00241 0.1395 1.33024 -1.27545 -0 -0 -0.20713 0.0216 0 0 0 0 0 0.00564 -0.00529 0.00884 0.44457 0 -0.91001 0 -2.4119 0.01868 0.75178 -2.86636
SER_21 -1.24826 0.06057 2.00872 -0.03023 0.00067 0.05025 0.45335 -0.8806 -0 -0 0.24605 -0.97891 0 0 0 0 0 0.00499 -0.03205 0.00936 0.16553 0 -0.39207 0.60244 -0.77834 -0.36262 0.30182 -0.79934
ASP_22 -2.59847 0.70692 4.60474 -0.1207 0.02196 0.37075 2.2816 -1.92111 -0 -0 -3.93938 -0.43433 0 0 -1.3933 0 0 0.00397 -0.05935 0.01634 0 2.67778 -0.37175 0 -2.3716 -0.50637 0.36736 -2.66493
SER_23 -3.06762 0.20226 3.44298 -0.03042 0 0.07065 1.4939 -1.55849 -0 -0 -0.59019 -0.44543 0 0 0 0 0 0.00544 -0.02598 0.07798 0.17313 0 -0.41972 0.63934 -0.77834 -0.6623 0.30183 -1.17097
THR_24 -0.96107 0.06814 0.84912 -0.12886 0.08435 0.07827 0.2492 -0.48428 -0.03373 -0.20831 0.21314 -1.03143 0 0 0 0 0 0.00335 -0.05227 0.00714 0.06635 0 -0.53446 2.26069 -1.0874 -0.46785 0.18125 -0.92866
GLY_25 -1.81521 0.24339 2.57573 -0.0013 0 0 1.46915 -1.21904 -0.03373 -0.20831 -0.20103 -0.30215 0 0 0 0 0 0.00513 -0.10296 0 0 0 -1.52897 0 0.83697 0.16975 0.25778 0.1452
SER_26 -1.09346 0.11488 1.49653 -0.03033 0.00061 0.04985 0.38519 -0.73498 -0.00511 -0.05317 0.22198 -0.96604 0 0 0 0 0 0.0041 -0.10124 0.00039 0.14494 0 -0.37691 0.6027 -0.77834 0.14493 0.30241 -0.67108
ASN_27 -1.93015 0.3477 2.17387 -0.18604 0.02864 0.29245 0.79926 -1.04306 -0.00511 -0.05317 -0.59132 -0.33871 0 0 -0.83893 0 0 0.00261 -0.07354 0.0047 0 1.55345 0.02852 0 -0.93687 -0.26989 0.26241 -0.77317
GLN_28 -3.71638 0.68419 3.68995 -0.5613 0.20156 0.51553 1.56762 -1.73009 -0 -0 -0.98783 -0.62715 0 0 -0.83893 0 0 0.00152 0.01399 0.11732 0 4.19581 -0.07792 0 -0.18838 -0.11025 0.66854 2.81778
ASN_29 -3.55745 0.61297 3.12219 -0.1601 0.01296 0.2117 0.89864 -1.43286 -0 -0 0.20067 -0.84699 0 0 -0.99778 0 0 0.0077 -0.02187 0.02632 0 1.88433 -0.20352 0 -0.93687 -0.01167 0.79854 -0.39308
GLY_30 -2.01355 0.14404 2.52134 -6e-05 0 0 1.59129 -1.18605 -0.01382 -0.08406 -2.90727 -0.38785 0 0 -0.99778 0 0 0.00665 -0.10245 0 0 0 0.29396 0 0.83697 0.00973 0.31499 -1.97394
GLU_31 -3.06059 0.42858 3.46164 -0.22642 0.0281 0.33378 1.1093 -1.46979 -0.00077 -0.0105 0.26555 -0.45485 0 0 0 0 0 0.00518 -0.09135 0.00688 0 3.71867 -0.04492 0 -2.7348 -0.33955 0.11695 1.04108
ARG_32 -4.78541 0.48054 3.87626 -0.57868 0.10078 0.38789 1.76187 -1.83161 -0.01132 -0.1091 -1.91553 -0.0788 0 0 0 -0.69538 0 0.00513 -0.03458 0.28582 2.09346 0 0.03157 0 -1.2888 -0.27952 0.36237 -2.22303
SER_33 -3.5583 0.29657 3.95842 -0.04425 0.00645 0.06647 2.48316 -1.97159 -0 -0 -2.0637 -0.22866 0 0 -0.78989 0 0 0.00699 0.01259 0.08022 0.49737 0 -0.16733 1.75652 -0.77834 -0.21866 0.55114 -0.10482
GLY_34 -1.90202 0.13619 2.17979 -5e-05 0 0 0.6646 -1.12515 -0.01382 -0.08406 0.29314 -0.3775 0 0 0 0 0 0.00673 -0.05297 0 0 0 0.28911 0 0.83697 -0.2971 0.45023 1.00409
ALA_35 -4.36433 0.86496 2.71004 -0.0249 1e-05 0 1.37055 -2.01448 -0 -0 -0.77649 -0.19971 0 0 -0.38833 0 0 0.00832 -0.03332 0 0 0 -0.10599 0 1.8394 -0.48252 0.40411 -1.19268
ARG_36 -3.35312 0.32349 4.3603 -0.97613 0.36083 0.76321 1.82066 -2.02414 -0.00569 -0.06962 -2.55755 -0.17755 0 0 -1.17821 0 0 0.00692 -0.02171 0.03622 2.84879 0 -0.18473 0 -1.2888 -0.16335 0.69475 -0.78544
SER_37 -3.46195 0.42926 3.41172 -0.02713 0 0.01996 1.57203 -1.60361 -0.00636 -0.07209 -1.72085 -0.10302 0 0 -0.55434 0 0 0.00376 0.00913 0.01371 0.89414 0 -0.28346 1.8092 -0.77834 0.07106 0.67545 0.29829
LYS_38 -2.074 0.09153 1.90273 -0.34918 0.04156 0.14555 0.34988 -0.90458 -0 -0 -0.20185 0.18476 0 0 0 0 0 0.01142 -0.00145 0.00446 1.96112 0 -0.04478 0 -1.5107 -0.38338 0.20573 -0.5712
GLN_39 -3.47423 0.26195 2.50472 -0.66578 0.09409 0.442 0.75149 -1.32127 -0 -0 -0.94112 -0.22325 0 0 -0.95653 0 0 0.00281 0.02358 0.07925 0 2.74813 0.06618 0 -0.18838 -0.2378 0.12886 -0.90528
ARG_40 -3.25671 0.15061 3.36904 -0.51794 0.08286 0.26708 1.37805 -1.41468 -0.0036 -0.02358 -2.0335 0.65766 0 0 -0.95653 -0.85314 0 0.00387 0.01934 0.06187 2.04083 0 -0.11617 0 -1.2888 -0.22726 0.22824 -2.43245
ARG_41 -2.4094 0.47151 2.51398 -0.51582 0.06039 0.27245 0.65562 -0.98786 -0.01151 -0.1157 -0.5982 0.57275 0 0 0 0 0 0.00217 0.02912 0.01637 1.97945 0 -0.04373 0 -1.2888 -0.31626 0.93163 1.21816
PRO_42 -2.06506 0.38128 1.57151 -0.12279 0.0029 0.09039 0.4495 -0.60605 -0.0079 -0.09212 -0.49742 0.22762 0 0 0 0 0 0.00144 -0.09758 0.02322 0.13223 0 -1.00705 0 -2.4119 -0.53718 0.94864 -3.61634
GLN_43 -1.80261 0.1068 2.07944 -0.26653 0.0325 0.21399 0.99683 -0.88878 -0 -0 -0.85928 -0.78317 0 0 0 -0.85314 0 0.0006 0.00014 0.01938 0 3.09499 -0.05759 0 -0.18838 0.79535 0.17686 1.8174
GLY_44 -1.11792 0.04626 1.03325 -0.00033 0 0 0.2713 -0.52881 -0 -0 -0.39991 -0.17817 0 0 0 0 0 0.00185 -0.06789 0 0 0 -1.51056 0 0.83697 1.19096 0.04744 -0.37557
LEU_45 -1.38087 0.35249 1.03581 -0.46837 0.24853 0.08982 0.14721 -0.50755 -0 -0 0.1495 0.17373 0 0 0 0 0 0.00289 0.0871 0.01196 0.52457 0 -0.34964 0 0.18072 -0.11952 0.69626 0.87465
PRO_46 -1.54133 0.33853 1.35051 -0.12465 0.00246 0.09134 0.2628 -0.57433 -0.00595 -0.10246 -0.20078 0.23378 0 0 0 0 0 0.01182 0.01404 0.01618 0.19212 0 -1.05422 0 -2.4119 -0.55556 0.8726 -3.18499
ASN_47 -2.1163 0.22168 2.27263 -0.25997 0.05063 0.47641 1.04806 -1.17786 -0.00972 -0.15674 -0.68851 -0.81122 0 0 0 0 0 0.12202 0.12169 0.01413 0 2.18997 -0.55309 0 -0.93687 -0.49496 0.45242 -0.23562
ASN_48 -2.08397 0.06635 2.34458 -0.37275 0.09967 0.73956 0.48597 -1.14445 -0.01046 -0.16708 -0.11629 -0.77841 0 0 0 0 0 0.31551 0.28957 0.01736 0 1.80482 -0.51706 0 -0.93687 -0.00644 0.44392 0.47357
THR_49 -3.67143 0.33563 2.71559 -0.16679 0.06554 0.13593 1.23241 -1.49304 -0.00191 -0.03965 -1.0107 -1.64218 0 0 0 0 0 0.73437 0.02201 0.01504 1.59179 0 -0.21907 2.49393 -1.0874 0.11262 0.76943 0.89213
ALA_50 -4.40396 0.27446 3.22967 -0.02167 0 0 1.84563 -1.95489 -0.01399 -0.10979 -2.39899 -0.32282 0 0 0 0 0 0.36114 0.18399 0 0 0 0.17337 0 1.8394 0.25208 0.79381 -0.27256
SER_51 -5.31891 0.34111 5.18953 -0.03242 0 0.0477 2.9827 -2.49815 -0.00062 -0.00224 -2.91663 -0.80686 0 0 -2.47443 0 0 0.07519 -0.02511 0.0397 1.18843 0 -0.08256 1.76707 -0.77834 -0.08008 0.39892 -2.98598
TRP_52 -9.52503 0.65205 5.00989 -1.00131 0.05019 0.38894 2.47713 -3.17309 -0.04117 -0.21688 -1.90748 -0.34546 0 0 -0.52845 0 0 0.0025 0.06504 0.00604 0 1.63638 -0.07436 0 1.6906 -0.50478 0.4146 -4.92465
PHE_53 -10.4479 1.3871 3.23042 -0.59397 0.0686 0.30203 2.10179 -2.62978 -0.0166 -0.12644 -1.46134 0.19561 0 0 -0.82525 0 0 0.00143 0.0572 0.0132 0 2.09494 -0.27706 0 1.0402 -0.2885 0.38938 -5.78489
THR_54 -6.23343 0.50083 5.2349 -0.10696 0.0485 0.06652 2.78241 -2.70486 -0.00948 -0.07571 -3.55444 -0.44174 0 0 -1.3295 0 0 0.01403 0.27798 0 0.04404 0 -0.27974 2.31923 -1.0874 -0.09332 0.51531 -4.11282
ALA_55 -5.27651 0.58968 2.82289 -0.02212 0 0 2.35866 -2.14382 -0.00029 -0.00141 -2.43899 -0.1998 0 0 -0.85791 0 0 0.06265 0.28445 0 0 0 0.15347 0 1.8394 0.08838 0.66097 -2.0803
LEU_56 -8.64033 1.21133 1.79445 -0.47247 0.17777 0.09262 2.75108 -2.24898 -0.00738 -0.02374 -2.87796 0.15378 0 0 0 0 0 0.01121 -0.02722 0.05048 0.63769 0 -0.32337 0 0.18072 -0.04688 0.74957 -6.85762
THR_57 -6.54824 0.43185 5.15358 -0.16289 0.07874 0.05722 2.70791 -2.7598 -0.00862 -0.0624 -2.80415 -0.2616 0 0 0 0 0 0.01251 -0.04574 0.01651 0.16299 0 -0.16797 2.31245 -1.0874 -0.11835 0.54441 -2.549
GLN_58 -8.49129 0.61025 6.92056 -0.39843 0.08349 0.31892 3.51644 -3.41321 -0.02418 -0.1818 -4.59596 -0.48588 0 0 -0.57152 -1.42126 0 0.05414 -0.0706 0.00237 0 3.16407 0.22566 0 -0.18838 0.23001 0.38695 -4.32964
HIS_59 -4.02995 0.17078 3.36773 -0.40384 0.00436 0.47772 1.33822 -1.69994 -0 -0 -1.51657 -0.18353 0 0 0 -0.74881 0 0.11852 0.05895 0.00428 0 1.75206 -0.20675 0 -0.45461 0.35143 0.37537 -1.2246
GLY_60 -2.28585 0.16707 2.66383 -0.00033 0 0 1.19246 -1.30816 -0 -0 -0.48176 -0.19583 0 0 -0.57152 0 0 0.11814 -0.04646 0 0 0 -0.56074 0 0.83697 0.3065 0.20357 0.03791
LYS_61 -0.89909 0.02686 0.90799 -0.3298 0.04941 0.19543 0.07461 -0.4144 -0 -0 0.47148 -0.23916 0 0 0 0 0 1.55513 5.33372 0.00107 1.38976 0 0.21563 0 -1.5107 0.71657 13.4702 21.0147
GLU_62 -4.62367 0.47229 5.75563 -0.23696 0.01859 0.2454 2.06449 -2.38364 -0.01894 -0.10399 -1.43377 -0.16384 0 0 -0.35201 0 0 0.14268 -0.01611 0.00658 0 3.00659 -0.08741 0 -2.7348 0.73249 13.8867 14.1763
ASP_63 -4.16254 0.22413 4.45017 -0.09314 0.01208 0.25571 1.40773 -1.96072 -0.01524 -0.08476 -2.73278 -0.024 0 0 0 -1.00517 0 0.05519 0.03968 0.09754 0 1.97105 0.06801 0 -2.3716 0.03278 0.80419 -3.03167
LEU_64 -9.80697 1.88112 0.58959 -0.58635 0.29914 0.1328 1.14418 -1.66866 -0.00083 -0.0038 -0.14482 0.41655 0 0 0 0 0 0.02029 0.06078 0.00235 0.47421 0 -0.13964 0 0.18072 -0.41971 0.48398 -7.08507
LYS_65 -4.00548 0.41562 2.8401 -0.28612 0.02646 0.13436 1.28361 -1.41323 -0.01539 -0.11368 0.19625 -0.32615 0 0 0 0 0 0.00716 0.01177 0.01512 2.20587 0 0.13942 0 -1.5107 -0.21127 0.40627 -0.20002
PHE_66 -7.9477 1.69518 -0.56177 -0.60669 0.05899 0.32013 0.34485 -1.24912 -0 -0 -0.3403 0.05862 0 0 0 0 0 0.00868 0.37562 0.00133 0 1.90425 -0.26114 0 1.0402 0.27872 0.97854 -3.90162
PRO_67 -4.01483 0.47663 3.41406 -0.1265 0.00029 0.09345 1.27858 -1.31044 -0.00028 -0.00104 -1.52834 0.23625 0 0 0 0 0 0.00601 -0.05201 0.01481 0.1964 0 -1.13838 0 -2.4119 -0.17489 0.95317 -4.08897
ARG_68 -1.3918 0.14869 1.70681 -0.48954 0.0552 0.24739 0.34361 -0.77064 -0.01744 -0.10174 0.17025 0.67179 0 0 0 0 0 0.00687 -0.08508 0.00167 2.00582 0 0.01115 0 -1.2888 -0.66744 0.20984 0.76661
GLY_69 -2.82313 0.25394 2.65862 -6e-05 0 0 0.77409 -1.3963 -0.02661 -0.15761 -0.88678 -0.39096 0 0 0 0 0 0.02453 -0.14843 0 0 0 -1.50305 0 0.83697 -0.77244 0.09116 -3.46605
GLN_70 -6.73311 0.59849 5.49588 -0.24547 0.04063 0.1755 2.40722 -2.60074 -0.04395 -0.22352 -2.22792 -0.53479 0 0 -0.92843 0 0 0.04654 0.09318 0.11408 0 2.97519 0.11534 0 -0.18838 -0.32605 0.26425 -1.72607
GLY_71 -4.12676 0.51844 1.48862 -7e-05 0 0 1.0704 -1.32786 -0 -0 -1.2438 -0.3574 0 0 -0.58921 0 0 0.05958 -0.17036 0 0 0 -1.52258 0 0.83697 -0.1986 0.53953 -5.02309
VAL_72 -6.50827 1.08808 0.84923 -0.2721 0.14505 0.05303 0.68841 -1.71187 -0.00345 -0.05425 -0.73856 0.11304 0 0 0 0 0 0.01381 -0.0832 0.00586 0.07771 0 -0.42082 0 1.9342 -0.59028 1.16739 -4.24699
PRO_73 -6.56089 1.71534 1.38946 -0.1334 0.00655 0.09755 0.78379 -0.91012 -0.00036 -0.00532 -1.11542 0.2248 0 0 0 0 0 0.06241 -0.01567 0.03104 0.17094 0 -1.14328 0 -2.4119 -0.60531 1.35682 -7.06296
ILE_74 -4.84139 0.39476 2.08343 -0.49346 0.37246 0.11151 0.97738 -1.43909 -0.01302 -0.11177 -1.21585 0.26406 0 0 0 0 0 0.01804 -0.07267 0.0215 0.33981 0 -0.43365 0 0.73287 -0.5935 0.70902 -3.18953
ASN_75 -4.92741 0.40964 4.20972 -0.279 0.08066 0.47528 2.09331 -2.19746 -0.01208 -0.12359 -0.82851 -0.89707 0 0 -0.82262 -0.78913 0 0.02078 0.05533 0.06335 0 2.03342 -0.44649 0 -0.93687 -0.05822 0.36248 -2.51451
THR_76 -1.88443 0.07784 1.72864 -0.12749 0.08015 0.06503 0.51126 -0.9869 -0 -0 0.05791 -0.89618 0 0 0 0 0 0.2417 -0.01924 1e-05 0.06531 0 -0.01239 2.25723 -1.0874 0.03726 0.27711 0.3854
ASN_77 -2.1195 0.31517 2.35292 -0.19331 0.03345 0.3136 0.86079 -1.13954 -0.00803 -0.06699 -0.79564 -0.48749 0 0 -0.82262 0 0 0.18635 -0.04041 0.01865 0 2.0431 -0.5527 0 -0.93687 -0.48459 0.25007 -1.27359
SER_78 -3.08074 0.18164 3.55296 -0.02982 0.00031 0.05366 1.19385 -1.55689 -0.01859 -0.13962 -0.31723 -0.85598 0 0 0 0 0 0.0259 -0.03815 0.04305 0.24595 0 0.05245 0.61561 -0.77834 -0.11349 0.24905 -0.71443
SER_79 -2.6947 0.466 3.81127 -0.033 0 0.07493 1.63406 -1.64445 -0.01343 -0.1273 -1.16124 -0.27508 0 0 0 0 0 0.02847 0.0139 0.00165 0.23321 0 -0.34057 0.60405 -0.77834 -0.05153 0.92485 0.67275
PRO_80 -4.04594 0.95239 3.21826 -0.06843 0 0.04302 1.56453 -1.62898 -0 -0 -0.88621 0.60705 0 0 0 0 0 0.00875 -0.1262 0.02841 0.16721 0 -0.57315 0 -2.4119 -0.11629 1.10303 -2.16445
ASP_81 -4.16776 0.29362 5.00456 -0.11187 0.00709 0.33673 2.27556 -2.34059 -0.00067 -0.00281 -2.00858 -0.64273 0 0 0 0 0 0.00817 -0.06183 0.01264 0 1.70602 0.01035 0 -2.3716 0.23077 0.41984 -1.40309
ASP_82 -5.87315 0.87799 8.15133 -0.12275 0.02934 0.38723 3.70622 -3.32538 -0.02797 -0.24971 -6.66543 -0.13847 0 0 0 -1.40339 0 0.00796 -0.06011 0.00063 0 2.41431 -0.34442 0 -2.3716 -0.3016 0.51441 -4.79457
GLN_83 -7.34978 0.90552 4.88913 -0.28476 0.04595 0.25083 2.84357 -2.76635 -0.00848 -0.07817 -3.52037 -0.61978 0 0 0 -0.73398 0 0.00595 0.18014 0.11991 0 3.00435 0.05407 0 -0.18838 -0.08343 0.69375 -2.64031
ILE_84 -9.2902 2.5533 2.29105 -0.5191 0.73338 0.10541 2.39342 -2.64499 -5e-05 -0.00019 -2.73208 -0.0266 0 0 0 0 0 0.01578 -0.01635 0.16781 0.52327 0 -0.15866 0 0.73287 0.29918 1.22945 -4.3433
GLY_85 -5.22649 0.73137 2.91102 -0.00132 0 0 2.47835 -2.11299 -0 -0 -2.79679 -0.34837 0 0 0 0 0 0.02617 -0.09812 0 0 0 -1.48619 0 0.83697 0.53242 1.03179 -3.52219
TYR_86 -12.4523 1.16444 5.61135 -1.05007 0.11236 0.67861 4.33116 -3.91405 -0.00191 -0.00657 -4.25951 -0.32712 0 0 -1.59902 0 0 0.00678 0.15109 0.0151 0 1.61024 -0.29098 0.07532 1.2797 0.37242 0.4736 -8.01931
TYR_87 -12.5846 1.51682 3.27508 -0.58027 0.05071 0.26242 3.7144 -3.14628 -0.0076 -0.03005 -3.74373 -0.19902 0 0 -0.58921 0 0 0.00592 -0.02076 0.12012 0 2.08416 -0.2288 0.00137 1.2797 -0.23791 0.65209 -8.40542
ARG_88 -7.59065 0.58708 5.95155 -0.73877 0.24101 0.46939 3.3067 -2.87996 -0.00191 -0.00657 -3.5509 0.3105 0 0 0 -0.73863 0 0.01711 -0.05238 0.06338 2.80296 0 0.12348 0 -1.2888 -0.04181 0.52958 -2.48764
ARG_89 -6.21143 0.66929 4.69422 -0.72044 0.1098 0.48412 1.30693 -2.18728 -0.03306 -0.23188 -3.13804 0.60598 0 0 0 -0.28993 0 0.00233 0.02518 0.26059 2.47044 0 -0.12843 0 -1.2888 -0.10561 0.49766 -3.20838
ALA_90 -2.83158 0.1121 2.84476 -0.02164 0 0 2.01813 -1.51223 -0 -0 -2.23184 -0.39808 0 0 0 0 0 0.00463 0.0161 0 0 0 -0.49281 0 1.8394 -0.16044 0.31038 -0.50313
THR_91 -3.80211 0.19669 2.18537 -0.16034 0.06843 0.05749 0.40914 -1.32478 -0.00362 -0.07514 -0.16845 -0.26204 0 0 0 0 0 0.09275 -0.02838 0.01103 0.21345 0 -0.21258 2.28305 -1.0874 0.05091 0.13474 -1.42179
ARG_92 -4.67778 0.45518 3.32561 -0.49559 0.0641 0.24001 0.93542 -1.61896 -0.00865 -0.09971 -1.56077 0.65543 0 0 0 0 0 0.11228 0.01874 0.06719 2.20452 0 -0.02275 0 -1.2888 0.00624 0.22344 -1.46486
ARG_93 -9.88348 1.44486 8.52036 -0.67719 0.29577 0.52645 3.00114 -3.60662 -0.00045 -0.00569 -2.92419 -0.10722 0 0 -0.8189 -0.80086 0 0.46246 -0.04911 0.75098 2.64616 0 0.0627 0 -1.2888 -0.03825 0.91548 -1.5744
ILE_94 -6.30353 2.51703 4.65934 -0.59673 0.84356 0.14799 1.70194 -2.42677 -0 -0 -0.67665 -0.28828 0 0 0 0 0 3.19399 0.22853 0.0108 1.87064 0 -0.59722 0 0.73287 -0.12874 1.2354 6.12418
ARG_95 -6.7637 0.77994 5.83784 -0.65997 0.10465 0.37904 1.56298 -2.58943 -0 -0 -0.61015 0.52956 0 0 0 0 0 0.64586 -0.11572 0.08233 2.2049 0 0.07243 0 -1.2888 -0.2623 0.671 0.58047
GLY_96 -2.96194 0.20548 3.96715 -0.00044 0 0 1.76687 -1.81315 -0.01413 -0.06483 -0.47192 -0.19539 0 0 0 0 0 0.1078 -0.10587 0 0 0 -0.54263 0 0.83697 -0.03708 0.32589 1.00278
GLY_97 -0.82996 0.06104 1.39164 -4e-05 0 0 0.36592 -0.62802 -0 -0 0.51051 -0.41146 0 0 0 0 0 0.01378 -0.10822 0 0 0 0.43089 0 0.83697 0.14649 0.22271 2.00224
ASP_98 -3.90273 0.36954 6.64567 -0.24028 0.109 0.81219 1.84161 -2.57444 -0.04109 -0.2194 -3.28168 -3.4431 0 0 -0.49143 0 0 0.49316 -0.0483 0.26453 0 2.57809 -0.25866 0 -2.3716 -0.26176 0.42009 -3.6006
GLY_99 -3.14781 0.18053 3.7772 -4e-05 0 0 1.65685 -1.79729 -0 -0 -1.5282 -0.41335 0 0 -0.877 0 0 1.41334 0.03502 0 0 0 -1.08127 0 0.83697 -0.66925 0.52574 -1.08857
LYS_100 -4.90868 0.58528 6.26392 -0.29707 0.03479 0.13107 1.86755 -2.32169 -0.05732 -0.2975 -2.13324 0.02153 0 0 -0.49143 0 0 3.21274 0.11393 0.01831 1.88986 0 -0.07344 0 -1.5107 -0.34858 0.94498 2.64431
MET_101 -3.61476 0.76359 1.77463 -0.2553 0.05914 0.12006 0.33681 -1.03105 -0 -0 -0.02505 -0.32326 0 0 0 0 0 1.58189 0.01641 0.27482 1.83653 0 -0.00151 0 0.60916 0.37406 1.55004 4.0462
LYS_102 -4.83178 1.72362 5.97897 -0.31598 0.06829 0.17467 2.54932 -2.25877 -0.00865 -0.09971 -2.93149 -0.14203 0 0 -0.44506 0 0 4.03895 -0.04051 0.52818 2.30993 0 0.27795 0 -1.5107 0.36865 1.42642 6.86026
ASP_103 -3.3743 0.28929 3.90508 -0.10686 0.00422 0.30836 1.20793 -1.6322 -0 -0 -3.48121 0.01206 0 0 0 -0.80086 0 0.37866 0.24199 0.0376 0 2.18245 0.15972 0 -2.3716 -0.048 0.84783 -2.23983
LEU_104 -4.80117 0.47276 2.97844 -0.46391 0.20896 0.07535 1.41268 -1.6559 -0 -0 -1.32105 0.3045 0 0 0 0 0 0.01996 -0.01739 0.06281 0.4111 0 -0.28919 0 0.18072 -0.1455 0.44668 -2.12016
SER_105 -3.17277 0.41968 2.86984 -0.02795 0.00086 0.02398 0.81193 -1.31087 -0.02053 -0.19802 -1.41927 -0.32146 0 0 0 -0.74881 0 0.02434 -0.08013 0.00102 0.48161 0 0.08683 0.60134 -0.77834 -0.26468 0.89141 -2.12999
PRO_106 -4.71882 0.47403 3.50021 -0.1823 0.00031 0.12791 1.95344 -1.48388 -0 -0 -1.88166 0.08093 0 0 0 0 0 0.0374 0.01783 0.01599 0.86971 0 -1.02909 0 -2.4119 -0.56507 0.83302 -4.36193
ARG_107 -7.2937 0.73474 6.54562 -0.45038 0.09543 0.23713 3.66561 -3.07493 -0.02869 -0.21131 -4.24035 0.17853 0 0 0 -0.18201 0 0.01586 0.04238 0.20987 2.25435 0 -0.20646 0 -1.2888 -0.50185 0.33038 -3.16859
TRP_108 -14.7512 1.80519 5.49825 -0.82641 0.05984 0.35687 3.22888 -4.02024 -0.01016 -0.07807 -3.73243 -0.26198 0 0 0 -0.70601 0 0.08254 -0.04236 0.00481 0 1.95822 0.10801 0 1.6906 0.31808 0.58234 -8.7352
TYR_109 -7.49207 0.66256 3.58027 -0.63842 0.15265 0.34632 2.70328 -2.49962 -0.01622 -0.05692 -2.77062 -0.10149 0 0 0 0 0 0.01574 -0.01275 0.02335 0 2.14755 -0.13284 0.00024 1.2797 0.33854 0.57018 -1.90056
PHE_110 -10.7094 1.14501 2.4839 -0.89866 0.11936 0.15634 1.11823 -2.65843 -0.03735 -0.20063 -2.05411 -0.5872 0 0 -0.66026 0 0 0.01199 0.01693 0.00192 0 2.53667 -0.16938 0 1.0402 -0.17929 0.49803 -9.02612
TYR_111 -10.8404 0.84386 4.82767 -0.62044 0.0532 0.34651 2.64839 -3.28929 -0.00406 -0.0448 -2.55879 -0.19676 0 0 0 0 0 0.01057 -0.00246 0.01799 0 1.86153 -0.35971 0.04006 1.2797 -0.25711 0.43446 -5.80983
TYR_112 -8.69873 0.54036 4.06409 -0.60618 0.04705 0.27444 2.85535 -2.67002 -0 -0 -3.0316 0.00932 0 0 0 -0.78913 0 0.00168 0.03745 0.03274 0 2.22676 -0.05353 0.0106 1.2797 -0.34886 0.18619 -4.63232
LEU_113 -8.71241 0.96098 3.8021 -0.50574 0.10242 0.10352 2.62873 -2.76601 -0 -0 -1.83666 0.27338 0 0 0 0 0 0.00346 -0.09378 0.04859 0.44879 0 -0.08265 0 0.18072 -0.41632 0.29965 -5.56123
GLY_114 -2.93521 0.30221 1.89038 -6e-05 0 0 0.66153 -1.3258 -0.02148 -0.1868 -0.22685 -0.38708 0 0 0 0 0 0.00736 -0.16877 0 0 0 -1.48101 0 0.83697 -0.74521 0.31743 -3.46238
THR_115 -6.75894 0.28832 5.12366 -0.12219 0.07303 0.08077 2.45808 -3.07184 -0.02986 -0.1251 -2.96907 -0.86311 0 0 -0.76859 0 0 0.00796 0.03526 0.29107 0.1118 0 -0.64446 4.14761 -1.0874 -0.72462 0.24549 -4.30212
GLY_116 -3.23237 0.48779 2.23892 -0.00023 0 0 1.08939 -1.44758 -0 -0 -0.11319 -0.18592 0 0 0 0 0 0.00697 -0.04646 0 0 0 -1.50714 0 0.83697 -0.35372 0.60771 -1.61888
PRO_117 -4.2351 0.52721 2.38778 -0.07056 0 0.04368 0.60377 -0.84417 -0 -0 0.91403 0.62575 0 0 0 0 0 0.01549 -0.17906 0.00576 0.21111 0 -0.45943 0 -2.4119 -0.08655 0.65155 -2.30064
GLU_118 -6.1419 0.90769 5.63242 -0.41134 0.11649 0.83208 2.57242 -2.52091 -0.04473 -0.19974 -2.05396 -0.66242 0 0 -0.83043 -0.73863 0 0.01229 0.12826 0.0067 0 3.10312 0.22741 0 -2.7348 1.10689 0.6237 -1.06941
ALA_119 -3.81896 0.35387 2.8666 -0.02428 0 0 1.30481 -2.0345 -0 -0 -0.66835 -0.39281 0 0 0 0 0 0.01268 -0.10223 0 0 0 -0.29493 0 1.8394 0.67886 0.4953 0.21546
GLY_120 -1.30797 0.23874 1.26807 -5e-05 0 0 0.32869 -0.64392 -0 -0 -0.24784 -0.39161 0 0 0 0 0 0.00788 -0.07749 0 0 0 0.25739 0 0.83697 -0.38938 0.29426 0.17372
LEU_121 -6.32098 1.12985 2.33428 -0.47538 0.22571 0.09111 1.3814 -1.60327 -0.01897 -0.12033 -0.58751 0.19555 0 0 0 0 0 0.00409 0.08649 0.01828 0.64005 0 -0.35283 0 0.18072 -0.14186 0.99923 -2.33436
PRO_122 -3.49958 0.53876 2.12507 -0.19931 0.00404 0.14467 1.4159 -1.21952 -0 -0 -1.37019 0.01878 0 0 0 0 0 0.00844 0.00139 0.00821 0.42666 0 -0.90939 0 -2.4119 -0.33809 0.96498 -4.29108
TYR_123 -7.92783 1.07284 1.50426 -0.82826 0.06549 0.10863 1.17098 -1.95237 -0 -0 0.1447 -0.34503 0 0 0 0 0 0.01111 -0.08327 0.0034 0 1.95398 0.05411 0.00176 1.2797 -0.51715 0.28441 -3.99851
GLY_124 -2.83896 0.19163 2.51756 -6e-05 0 0 1.33114 -1.4313 -0 -0 -0.06049 -0.38764 0 0 0 0 0 0.01866 -0.16185 0 0 0 -1.49191 0 0.83697 -0.80403 0.24734 -2.03294
ALA_125 -4.54648 0.48178 2.72868 -0.02666 0.00129 0 2.34526 -1.92223 -0.0073 -0.12095 -2.43296 -0.27396 0 0 0 0 0 0.01096 -0.05117 0 0 0 0.04101 0 1.8394 -0.77543 0.32013 -2.38865
ASN_126 -1.41723 0.08264 1.70501 -0.36504 0.09113 0.7166 0.27196 -0.75932 -0.01019 -0.09484 0.21956 -0.79169 0 0 0 0 0 0.11799 0.04596 0.01043 0 1.85418 -0.54623 0 -0.93687 -0.28803 0.3017 0.20772
LYS_127 -4.2329 0.3513 3.68301 -0.49181 0.16274 0.28847 1.67833 -1.6354 -0.00188 -0.02346 -1.67195 -0.0795 0 0 0 0 0 0.02436 -0.03286 0.00844 1.85945 0 0.26677 0 -1.5107 -0.0174 0.31979 -1.05519
ASP_128 -1.23833 0.12072 1.68378 -0.11235 0.00747 0.31942 0.30146 -0.7494 -0.00637 -0.02574 0.22919 -0.45507 0 0 0 0 0 0.01047 -0.08516 0.0015 0 2.11094 -0.03843 0 -2.3716 -0.27426 0.23744 -0.33428
GLY_129 -3.02698 0.28154 2.55174 -6e-05 0 0 1.36441 -1.45166 -0.01782 -0.06388 -1.24374 -0.39642 0 0 0 0 0 0.00655 -0.16085 0 0 0 -1.47385 0 0.83697 -0.78901 0.14491 -3.43814
ILE_130 -7.68765 0.83436 2.38679 -0.62149 0.47127 0.11909 1.68329 -2.15072 -0.01068 -0.07533 -1.12023 0.29244 0 0 0 0 0 0.00757 0.01133 0.03191 1.00541 0 -0.78534 0 0.73287 -0.76515 0.3186 -5.32165
ILE_131 -7.59272 1.0375 3.63103 -0.62726 0.47502 0.13018 2.84038 -2.47954 -0.01782 -0.06388 -2.30609 0.03788 0 0 0 0 0 0.048 -0.03468 0.06227 1.09606 0 -0.68819 0 0.73287 -0.42124 0.62578 -3.51445
TRP_132 -11.7658 1.19662 2.57423 -0.96161 0.05558 0.37858 2.30965 -3.06572 -0.00908 -0.04695 -2.10385 -0.08149 0 0 0 0 0 0.03507 -0.03807 0.01344 0 1.4085 -0.17728 0 1.6906 -0.28074 0.70738 -8.1609
VAL_133 -7.91336 0.77809 2.32841 -0.31752 0.26425 0.07076 2.6643 -2.53591 -0 -0 -2.30331 -0.68128 0 0 0 0 0 0.05144 -0.0218 0.00389 0.66698 0 -0.39097 0 1.9342 -0.24366 0.4369 -5.20858
ALA_134 -4.25076 0.52132 1.37818 -0.02354 0 0 1.20119 -1.60504 -0.03257 -0.13384 -1.35773 -0.42423 0 0 0 0 0 0.01681 0.07842 0 0 0 -0.51697 0 1.8394 -0.10128 0.26742 -3.14319
THR_135 -5.38393 0.45412 3.96933 -0.11544 0.11058 0.07712 2.50904 -2.29547 -0.00732 -0.07247 -3.4322 -0.74153 0 0 0 -0.73398 0 0.02918 0.00286 0.01314 0.0512 0 -0.40257 2.32228 -1.0874 -0.06104 0.26631 -4.52819
GLU_136 -2.0561 0.15167 2.61265 -0.49324 0.23332 1.57708 0.48867 -1.19864 -0.04404 -0.25935 0.05183 -2.49982 0 0 0 0 0 0.02181 -0.04166 0.00227 0 4.43099 -0.02978 0 -2.7348 -0.42081 0.20055 -0.00744
GLY_137 -1.34099 0.03984 1.75426 -6e-05 0 0 0.50557 -0.87204 -0 -0 0.39776 -0.3912 0 0 0 0 0 0.0801 -0.15036 0 0 0 -1.48724 0 0.83697 -0.8098 0.18601 -1.25119
ALA_138 -4.95349 1.03369 1.6944 -0.02189 0 0 1.34667 -1.96862 -0.01708 -0.105 -1.28546 -0.18504 0 0 0 0 0 0.05617 0.07993 0 0 0 -0.11367 0 1.8394 -0.77396 0.40254 -2.97143
LEU_139 -4.07135 0.53483 3.93239 -0.48342 0.2178 0.1061 2.33154 -2.0846 -0.04071 -0.14445 -2.18683 0.09799 0 0 0 0 0 0.02806 0.06522 0.07176 0.93969 0 -0.33129 0 0.18072 -0.34912 0.48773 -0.69796
ASN_140 -3.70279 0.3717 1.00498 -0.20762 0.04652 0.3303 0.42788 -1.06681 -0.00977 -0.03253 -0.25343 -0.58684 0 0 0 0 0 0.0241 0.04239 0.05431 0 2.75612 -0.51441 0 -0.93687 0.0217 0.37625 -1.85482
THR_141 -4.05496 0.82934 4.56924 -0.12575 0.10878 0.09338 2.34386 -2.11369 -0.00046 -0.00181 -1.88672 -0.51317 0 0 0 0 0 0.05391 0.09154 0.18166 0.11236 0 -0.42615 2.25221 -1.0874 -0.17471 1.10925 1.36072
PRO_142 -3.22759 0.59274 2.10911 -0.13032 0.00109 0.0947 0.5374 -0.96138 -0 -0 -1.07294 0.21345 0 0 0 0 0 0.01128 -0.04244 0.00548 0.19527 0 -1.13147 0 -2.4119 -0.63949 1.1955 -4.66152
LYS_143 -9.69359 1.12414 11.7136 -0.63327 0.20017 0.57292 5.71346 -4.6039 -0.04123 -0.16772 -6.88369 -0.03794 0 0 0 -0.70532 0 0.00486 0.01139 0.17159 3.06349 0 0.14144 0 -1.5107 0.73392 0.80185 -0.0245
ASP_144 -2.17457 0.12437 3.0267 -0.11652 0.01387 0.35949 0.88782 -1.38169 -0.01738 -0.14111 0.01376 -0.35401 0 0 0 0 0 0.02728 -0.04523 0.00791 0 1.77343 -0.02428 0 -2.3716 0.904 0.60782 1.12007
HIS_145 -4.23805 0.2461 4.13608 -0.81561 0.02506 0.96506 0.95278 -2.01786 -0 -0 -1.6792 -2.76425 0 0 0 -0.69808 0 0.08284 0.05747 0.1507 0 1.84582 -0.08733 0 -0.45461 -0.45878 0.36733 -4.38451
ILE_146 -6.01205 0.54365 3.3495 -0.62142 0.31127 0.12892 1.48601 -1.96243 -0 -0 -0.4872 0.15465 0 0 0 0 0 0.01537 0.02028 0.02125 0.79026 0 -0.58048 0 0.73287 -0.1737 0.65716 -1.62608
GLY_147 -3.01489 0.08198 2.69599 -0.00021 0 0 1.36618 -1.51726 -0.00165 -0.02788 -1.57312 -0.20429 0 0 -0.52845 0 0 0.00988 -0.05843 0 0 0 -1.47275 0 0.83697 0.11107 0.42294 -2.87393
THR_148 -4.49602 0.352 2.27385 -0.11096 0.06157 0.0759 0.91881 -1.49941 -0.02145 -0.22609 -0.67508 -0.52954 0 0 0 0 0 0.02712 0.11354 0.00017 0.09476 0 -0.60053 2.28196 -1.0874 -0.13701 0.1537 -3.03009
ARG_149 -11.7798 0.94402 8.90835 -0.87492 0.11166 0.52527 3.63736 -4.40389 -0 -0 -4.5892 0.54549 0 0 -1.63283 0 0 0.05791 0.10186 0.09242 2.69706 0 -0.10774 0 -1.2888 -0.29691 0.54032 -6.81235
ASN_150 -4.32374 0.68646 4.37942 -0.32425 0.14433 0.58347 2.75184 -2.19397 -0 -0 -2.61666 -0.83877 0 0 -0.79419 0 0 0.01568 -0.06282 0.01001 0 1.91281 -0.31358 0 -0.93687 -0.18111 1.24896 -0.85299
PRO_151 -4.37925 0.66317 2.68565 -0.07569 0 0.04654 0.84895 -1.24025 -0 -0 0.2806 0.59023 0 0 0 0 0 0.00497 -0.18719 0.02521 0.37386 0 -0.69485 0 -2.4119 -0.07258 0.96566 -2.57689
ALA_152 -2.51491 0.35943 1.98052 -0.02342 0 0 1.0646 -1.25246 -0 -0 -0.05937 -0.3714 0 0 -0.79419 0 0 0.00554 -0.06569 0 0 0 -0.37141 0 1.8394 -0.22477 0.26023 -0.1679
ASN_153 -2.60761 0.24963 2.62812 -0.19325 0.00863 0.305 0.65369 -1.40177 -0.04423 -0.19735 -0.22311 -0.52522 0 0 0 0 0 0.00278 -0.02969 0.0026 0 1.90994 -0.03964 0 -0.93687 0.17522 0.20489 -0.05825
ASN_154 -4.41596 0.39541 4.60762 -0.20766 0.02235 0.31522 2.08701 -2.11035 -0.02743 -0.13687 -1.56283 -0.72945 0 0 -0.6439 0 0 0.00724 -0.02581 0.02779 0 2.77452 -0.01985 0 -0.93687 0.52089 0.24047 0.18155
ALA_155 -1.82794 0.03977 1.89597 -0.0228 0 0 0.32974 -0.95955 -0.0379 -0.20554 -0.10068 -0.16253 0 0 0 0 0 0.0038 0.00992 0 0 0 -0.10175 0 1.8394 -0.11776 0.17571 0.75785
ALA_156 -3.40185 0.0906 1.42512 -0.02474 2e-05 0 0.22206 -1.35244 -0.00047 -0.00132 -0.29381 -0.2116 0 0 0 0 0 0.01094 -0.02698 0 0 0 -0.1254 0 1.8394 -0.67584 0.17137 -2.35495
ILE_157 -6.0318 0.77261 3.58085 -0.48147 0.40377 0.10186 2.77946 -2.32457 -0 -0 -2.93846 0.27498 0 0 0 0 0 0.00364 -0.06956 0.13843 0.53986 0 -0.59836 0 0.73287 -0.6868 0.49963 -3.30307
VAL_158 -4.50728 0.45371 1.74675 -0.27568 0.13082 0.05631 1.33972 -1.60329 -0.00562 -0.05485 -1.51077 0.18807 0 0 0 0 0 0.00655 -0.11306 0.00603 0.1666 0 -0.13247 0 1.9342 -0.56775 0.61407 -2.12796
LEU_159 -7.74851 1.06211 2.25685 -0.76133 0.6821 0.3168 1.65584 -1.97497 -0.02148 -0.09511 -0.57126 -0.08276 0 0 -0.70996 0 0 0.17431 0.25512 0.4887 0.80958 0 0.06736 0 0.18072 0.05876 0.6215 -3.33563
GLN_160 -4.794 0.28369 4.4839 -0.60406 0.06992 0.37235 2.95847 -2.18183 -0.02163 -0.21956 -4.50771 -0.14541 0 0 -1.36768 0 0 0.13026 -0.02799 0.00635 0 2.98011 0.0972 0 -0.18838 0.29915 0.6687 -1.70813
LEU_161 -6.96571 0.79454 1.42305 -0.43144 0.24743 0.07402 0.9465 -1.66852 -0.00027 -0.00069 -1.02109 0.21291 0 0 -0.81984 0 0 0.02863 0.00156 0.14543 0.42869 0 -0.36346 0 0.18072 -0.20283 1.25905 -5.73131
PRO_162 -4.26298 0.56548 3.18357 -0.12383 0.0022 0.09075 1.80774 -1.31452 -0 -0 -2.79905 0.23841 0 0 0 0 0 0.01005 -0.07182 0.00531 0.14003 0 -1.09842 0 -2.4119 -0.50776 1.1813 -5.36543
GLN_163 -2.11509 0.14496 1.77101 -0.62728 0.18344 1.07038 0.72633 -0.90307 -0 -0 -0.25301 -1.96858 0 0 0 0 0 0.0098 -0.10062 0.00263 0 4.26283 0.12467 0 -0.18838 -0.57621 0.26267 1.8265
GLY_164 -1.66788 0.06105 2.47544 -7e-05 0 0 1.2471 -1.14519 -0.01111 -0.08864 -1.71968 -0.38183 0 0 -1.21286 0 0 0.00608 -0.16771 0 0 0 -1.52126 0 0.83697 -0.55383 0.1237 -3.71974
THR_165 -5.16019 0.67831 3.50084 -0.17061 0.07358 0.06049 2.04756 -1.86968 -0.02428 -0.16231 -2.44289 0.14234 0 0 0 0 0 0.0246 -0.0772 0.00348 0.05127 0 0.04173 2.28689 -1.0874 -0.55156 0.25747 -2.37756
THR_166 -3.80548 0.1633 3.0716 -0.17826 0.10539 0.06513 1.70435 -1.52794 -0.01539 -0.11368 -1.41262 -0.37013 0 0 -0.92843 -0.51824 0 0.0124 0.15767 0.05115 0.13328 0 -0.11433 2.43133 -1.0874 -0.1637 0.34069 -1.99933
LEU_167 -6.68032 0.93536 0.6537 -0.43522 0.28258 0.07079 0.27951 -1.47282 -0.06074 -0.33526 -0.28698 0.20946 0 0 0 0 0 0.01727 -0.01511 0.39954 0.4961 0 -0.37793 0 0.18072 -0.11832 0.98829 -5.26938
PRO_168 -6.57166 1.39505 4.3736 -0.1267 0 0.09273 1.99058 -1.76456 -0 -0 -2.28066 0.30279 0 0 0 0 0 0.02572 0.01888 0.04646 0.23044 0 -1.18825 0 -2.4119 -0.33581 1.34218 -4.86109
LYS_169 -3.0354 0.24177 3.67212 -0.34378 0.03596 0.14728 1.43651 -1.54345 -0.01894 -0.10399 -0.92831 0.16809 0 0 -0.35201 0 0 0.07606 -0.06475 0.00846 1.70985 0 0.02745 0 -1.5107 -0.46315 0.59742 -0.24351
GLY_170 -3.09415 0.10774 3.00885 -5e-05 0 0 2.15712 -1.57646 -0.00511 -0.01887 -1.72555 -0.37176 0 0 0 0 0 0.03468 -0.11307 0 0 0 -1.50506 0 0.83697 -0.69888 0.39078 -2.57285
PHE_171 -11.3911 1.46054 3.84697 -0.66075 0.06598 0.24805 2.74151 -2.99024 -0 -0 -3.26504 0.20421 0 0 0 0 0 0.00834 0.18448 0.53693 0 2.05024 -0.35379 0 1.0402 -0.52812 1.08972 -5.71181
TYR_172 -7.46047 0.34989 5.31778 -0.92895 0.07872 0.20694 3.32472 -3.20712 -0.014 -0.0826 -3.84543 -0.46065 0 0 -0.61321 0 0 0.04007 -0.01449 0.48274 0 2.18272 -0.2274 0.06629 1.2797 -0.0427 1.05428 -2.51314
ALA_173 -5.23757 0.43998 2.54207 -0.0286 0.00421 0 2.56588 -2.24108 -0 -0 -2.47867 -0.36733 0 0 0 0 0 0.1178 -0.08862 0 0 0 0.48997 0 1.8394 0.32642 0.41458 -1.70157
GLU_174 -5.55499 0.60084 6.84846 -0.31328 0.06379 0.3932 3.47413 -2.97301 -0.02121 -0.09441 -5.25469 -0.27303 0 0 -1.47746 -0.18201 0 0.30135 -0.08009 0.08238 0 2.93911 -0.0752 0 -2.7348 0.00151 0.39675 -3.93266
GLY_175 -1.75837 0.10784 1.31682 -6e-05 0 0 0.47291 -0.80727 -0 -0 -0.0671 -0.37753 0 0 0 0 0 0.18575 -0.15216 0 0 0 -1.50299 0 0.83697 -0.71737 0.44758 -2.01498
SER_176 -3.93188 0.458 3.43121 -0.01679 0 0.03041 1.75465 -1.80676 -0.00627 -0.06871 -2.77557 -0.96774 0 0 -0.61321 0 0 0.89589 -0.05196 0.08355 1.31767 0 -0.21448 0.66752 -0.77834 0.12792 0.46972 -1.99513
ARG_177 -4.108 0.6258 4.46127 -1.0175 0.26207 0.55113 2.07188 -2.22046 -0.00914 -0.13342 -2.58651 0.23723 0 0 0 0 0 0.22893 0.11921 0.05798 2.28756 0 -0.10194 0 -1.2888 0.53671 0.60519 0.57919
GLY_178 -3.90531 0.64114 4.51418 -5e-05 0 0 2.62127 -2.34333 -0.04056 -0.24514 -3.45757 -0.40196 0 0 0 0 0 0.01477 -0.06419 0 0 0 0.31253 0 0.83697 0.46679 0.58533 -0.46513
GLY_179 -1.78568 0.1984 2.76193 -4e-05 0 0 0.86287 -1.2668 -0 -0 -0.78645 -0.41223 0 0 0 0 0 0.01191 -0.23091 0 0 0 0.2493 0 0.83697 0.86708 0.43584 1.74219
SER_180 -3.50978 0.45516 4.34328 -0.02939 0.01107 0.02707 1.9147 -1.97247 -0.00627 -0.06871 -1.81648 -0.03316 0 0 -0.54784 0 0 0.01057 -0.02593 0.00698 0.59354 0 -0.00806 0.60159 -0.77834 0.24432 0.49538 -0.09275
GLN_181 -3.83737 0.40859 4.39087 -0.26215 0.03696 0.2319 2.59118 -2.14309 -0.01444 -0.13167 -2.22212 -0.98297 0 0 -1.21286 0 0 0.01161 -0.06668 0.03819 0 2.67886 -0.06207 0 -0.18838 0.08745 0.53991 -0.10829
ALA_182 -5.57765 1.05886 2.70847 -0.02994 0.0134 0 2.72364 -2.49765 -0 -0 -2.55505 -0.44595 0 0 0 0 0 0.00607 0.28599 0 0 0 0.19303 0 1.8394 -0.05685 0.6794 -1.65482
SER_183 -4.08762 0.46894 3.71491 -0.03333 0.00603 0.06424 1.48163 -1.92124 -0.08034 -0.53647 -1.73615 -0.07236 0 0 -0.73182 0 0 0.03469 0.23437 0.03512 0.13566 0 -0.52811 1.79258 -0.77834 -0.1517 0.94268 -1.74664
SER_184 -4.69495 0.51048 5.29557 -0.04002 0 0.07077 2.57755 -2.36376 -0 -0 -1.95143 -0.38937 0 0 -0.73182 0 0 0.04059 0.12179 0.04795 0.1529 0 -0.49426 1.7846 -0.77834 -0.00166 0.84311 -0.00031
ARG_185 -1.974 0.04606 2.15546 -0.45222 0.05227 0.23611 0.8009 -1.00033 -0.01609 -0.06696 -0.24014 0.3136 0 0 0 -0.51824 0 0.01145 -0.06546 0.03015 2.04575 0 -0.16896 0 -1.2888 -0.35381 0.58203 0.12879
SER_186 -1.75177 0.08189 2.73052 -0.03656 0.00766 0.05169 0.99592 -1.19581 -0 -0 -0.79302 -0.40849 0 0 -0.72915 0 0 0.02257 0.10252 0.03618 0.87777 0 0.02932 1.91303 -0.77834 -0.52638 0.48681 1.11636
SER_187 -2.78314 0.07889 3.45524 -0.02595 0 0.05307 1.72825 -1.54129 -0.00737 -0.14175 -2.87036 -0.39387 0 0 -1.15483 0 0 0.00214 -0.0294 0.0006 0.14113 0 -0.50958 1.72235 -0.77834 -0.46671 0.74113 -2.77979
SER_188 -3.40764 0.23501 4.70268 -0.02683 0 0.04288 2.27182 -2.04936 -0 -0 -1.51659 -0.90794 0 0 0 0 0 0.00345 0.08552 0.00076 0.92993 0 -0.02109 0.60271 -0.77834 -0.42799 0.60771 0.34668
ARG_189 -1.8856 0.24301 2.51457 -0.51073 0.06048 0.27585 0.87071 -1.07651 -0 -0 0.22092 0.5715 0 0 0 0 0 0.00324 -0.10895 0.00166 1.93967 0 0.09096 0 -1.2888 -0.35039 0.29003 1.86163
SER_190 -2.0492 0.15223 2.52195 -0.02911 0.02169 0.02886 0.85049 -1.03895 -0 -0 -1.05347 0.01812 0 0 -0.43765 0 0 0.00308 -0.02623 0.00056 0.0489 0 0.32883 0.60002 -0.77834 0.1402 0.37136 -0.32666
ARG_191 -4.60283 0.41797 5.55287 -0.85677 0.17736 0.60285 2.67824 -2.40725 -0 -0 -1.36988 -0.02412 0 0 -0.86333 0 0 0.00228 -0.00616 0.0015 1.9917 0 -0.13356 0 -1.2888 0.19239 0.36116 0.42564
ASN_192 -1.52205 0.06204 1.69652 -0.1882 0.02372 0.2962 0.31744 -0.7803 -0.00737 -0.14175 0.03813 -0.46662 0 0 0 0 0 0.00146 -0.06695 0.00908 0 1.94821 -0.42029 0 -0.93687 -0.47603 0.20824 -0.4054
SER_193 -2.49745 0.16516 3.00201 -0.02747 0 0.02234 1.36402 -1.26518 -0 -0 -1.7141 -0.23125 0 0 0 0 0 0.00141 -0.0565 0.00126 0.42684 0 0.01294 0.60014 -0.77834 -0.69203 0.12449 -1.54169
SER:CtermProteinFull_194 -2.47752 0.25978 3.53521 -0.04086 0.00253 0.10943 1.51259 -1.5468 -0.01411 -0.18708 -4.08228 1.16589 0 0 0 0 0 0.0369 0 0.00606 0.10521 0 0 0.60094 -0.77834 -0.28782 0.17142 -1.90885
VRT_195 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.0485 0 0 0 0 0 0 0 0 0 25.0485
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15658 MODEL 2 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 277.393 tmscore: 0.62563 2ofzA_204 prob: 100 ident: 87.88
ATOM      1  N   MET A   1     -29.333  15.056   5.251  1.00 18.080          N  
ATOM      2  CA  MET A   1     -30.515  14.290   5.625  1.00 18.340          C  
ATOM      3  C   MET A   1     -30.305  13.546   6.940  1.00 18.200          C  
ATOM      4  O   MET A   1     -29.245  12.939   7.142  1.00 17.780          O  
ATOM      5  CB  MET A   1     -30.874  13.273   4.534  1.00 25.570          C  
ATOM      6  CG  MET A   1     -32.191  12.510   4.800  1.00 25.570          C  
ATOM      7  SD  MET A   1     -32.609  11.289   3.568  1.00 25.570          S  
ATOM      8  CE  MET A   1     -31.585   9.928   4.131  1.00 25.570          C  
ATOM      9 1H   MET A   1     -29.371  15.276   4.266  1.00 21.700          H  
ATOM     10 2H   MET A   1     -29.304  15.914   5.784  1.00 21.700          H  
ATOM     11 3H   MET A   1     -28.503  14.513   5.442  1.00 21.700          H  
ATOM     12  HA  MET A   1     -31.347  14.980   5.760  1.00 22.010          H  
ATOM     13 1HB  MET A   1     -30.969  13.783   3.575  1.00 30.690          H  
ATOM     14 2HB  MET A   1     -30.069  12.548   4.440  1.00 30.690          H  
ATOM     15 1HG  MET A   1     -32.092  11.972   5.730  1.00 30.690          H  
ATOM     16 2HG  MET A   1     -33.022  13.209   4.886  1.00 30.690          H  
ATOM     17 1HE  MET A   1     -31.727   9.071   3.476  1.00 30.690          H  
ATOM     18 2HE  MET A   1     -30.537  10.216   4.127  1.00 30.690          H  
ATOM     19 3HE  MET A   1     -31.876   9.656   5.145  1.00 30.690          H  
ATOM     20  N   SER A   2     -31.323  13.622   7.814  1.00 18.670          N  
ATOM     21  CA  SER A   2     -31.353  12.913   9.098  1.00 18.760          C  
ATOM     22  C   SER A   2     -32.399  11.787   9.111  1.00 18.310          C  
ATOM     23  O   SER A   2     -32.390  10.904   9.976  1.00 18.200          O  
ATOM     24  CB  SER A   2     -31.658  13.890  10.208  1.00 26.230          C  
ATOM     25  OG  SER A   2     -32.922  14.468  10.022  1.00 26.230          O  
ATOM     26  H   SER A   2     -32.123  14.201   7.594  1.00 22.400          H  
ATOM     27  HA  SER A   2     -30.382  12.454   9.272  1.00 22.510          H  
ATOM     28 1HB  SER A   2     -31.629  13.370  11.162  1.00 31.470          H  
ATOM     29 2HB  SER A   2     -30.896  14.668  10.240  1.00 31.470          H  
ATOM     30  HG  SER A   2     -33.053  15.057  10.775  1.00 31.470          H  
ATOM     31  N   ASP A   3     -33.302  11.772   8.123  1.00 18.160          N  
ATOM     32  CA  ASP A   3     -34.368  10.769   8.071  1.00 17.840          C  
ATOM     33  C   ASP A   3     -33.846   9.460   7.480  1.00 17.360          C  
ATOM     34  O   ASP A   3     -34.152   9.091   6.344  1.00 17.570          O  
ATOM     35  CB  ASP A   3     -35.549  11.279   7.235  1.00 25.100          C  
ATOM     36  CG  ASP A   3     -36.812  10.401   7.349  1.00 25.100          C  
ATOM     37  OD1 ASP A   3     -36.881   9.602   8.257  1.00 25.100          O  
ATOM     38  OD2 ASP A   3     -37.707  10.568   6.544  1.00 25.100          O  
ATOM     39  H   ASP A   3     -33.292  12.488   7.422  1.00 21.790          H  
ATOM     40  HA  ASP A   3     -34.714  10.572   9.086  1.00 21.410          H  
ATOM     41 1HB  ASP A   3     -35.800  12.291   7.549  1.00 30.120          H  
ATOM     42 2HB  ASP A   3     -35.251  11.327   6.185  1.00 30.120          H  
ATOM     43  N   ASN A   4     -33.022   8.786   8.263  1.00 16.830          N  
ATOM     44  CA  ASN A   4     -32.377   7.547   7.861  1.00 16.460          C  
ATOM     45  C   ASN A   4     -33.219   6.343   8.262  1.00 16.440          C  
ATOM     46  O   ASN A   4     -34.012   6.417   9.200  1.00 16.420          O  
ATOM     47  CB  ASN A   4     -30.998   7.482   8.470  1.00 23.190          C  
ATOM     48  CG  ASN A   4     -30.097   8.549   7.916  1.00 23.190          C  
ATOM     49  OD1 ASN A   4     -29.932   8.683   6.696  1.00 23.190          O  
ATOM     50  ND2 ASN A   4     -29.528   9.319   8.794  1.00 23.190          N  
ATOM     51  H   ASN A   4     -32.827   9.213   9.171  1.00 20.200          H  
ATOM     52  HA  ASN A   4     -32.287   7.537   6.774  1.00 19.750          H  
ATOM     53 1HB  ASN A   4     -31.073   7.612   9.550  1.00 27.830          H  
ATOM     54 2HB  ASN A   4     -30.557   6.503   8.285  1.00 27.830          H  
ATOM     55 1HD2 ASN A   4     -28.927  10.068   8.499  1.00 27.830          H  
ATOM     56 2HD2 ASN A   4     -29.704   9.179   9.769  1.00 27.830          H  
ATOM     57  N   GLY A   5     -33.039   5.224   7.562  1.00 16.630          N  
ATOM     58  CA  GLY A   5     -33.758   4.009   7.914  1.00 16.780          C  
ATOM     59  C   GLY A   5     -32.948   3.136   8.880  1.00 16.980          C  
ATOM     60  O   GLY A   5     -31.921   3.583   9.403  1.00 16.710          O  
ATOM     61  H   GLY A   5     -32.390   5.217   6.787  1.00 19.960          H  
ATOM     62 1HA  GLY A   5     -34.706   4.292   8.369  1.00 20.140          H  
ATOM     63 2HA  GLY A   5     -33.980   3.456   7.002  1.00 20.140          H  
ATOM     64  N   PRO A   6     -33.412   1.896   9.134  1.00 17.620          N  
ATOM     65  CA  PRO A   6     -32.823   0.889  10.004  1.00 18.010          C  
ATOM     66  C   PRO A   6     -31.431   0.511   9.539  1.00 17.530          C  
ATOM     67  O   PRO A   6     -31.160   0.515   8.335  1.00 17.690          O  
ATOM     68  CB  PRO A   6     -33.792  -0.294   9.864  1.00 27.020          C  
ATOM     69  CG  PRO A   6     -35.094   0.319   9.411  1.00 27.020          C  
ATOM     70  CD  PRO A   6     -34.686   1.463   8.516  1.00 27.020          C  
ATOM     71  HA  PRO A   6     -32.800   1.267  11.037  1.00 21.610          H  
ATOM     72 1HB  PRO A   6     -33.397  -1.018   9.148  1.00 32.420          H  
ATOM     73 2HB  PRO A   6     -33.881  -0.820  10.826  1.00 32.420          H  
ATOM     74 1HG  PRO A   6     -35.702  -0.434   8.884  1.00 32.420          H  
ATOM     75 2HG  PRO A   6     -35.683   0.648  10.281  1.00 32.420          H  
ATOM     76 1HD  PRO A   6     -34.514   1.107   7.487  1.00 32.420          H  
ATOM     77 2HD  PRO A   6     -35.465   2.228   8.573  1.00 32.420          H  
ATOM     78  N   GLN A   7     -30.573   0.168  10.492  1.00 17.120          N  
ATOM     79  CA  GLN A   7     -29.194  -0.224  10.217  1.00 16.800          C  
ATOM     80  C   GLN A   7     -29.014  -1.740  10.300  1.00 16.740          C  
ATOM     81  O   GLN A   7     -29.821  -2.429  10.931  1.00 17.170          O  
ATOM     82  CB  GLN A   7     -28.277   0.512  11.193  1.00 23.650          C  
ATOM     83  CG  GLN A   7     -28.430   2.035  11.117  1.00 23.650          C  
ATOM     84  CD  GLN A   7     -28.043   2.584   9.764  1.00 23.650          C  
ATOM     85  OE1 GLN A   7     -26.883   2.466   9.325  1.00 23.650          O  
ATOM     86  NE2 GLN A   7     -29.009   3.183   9.061  1.00 23.650          N  
ATOM     87  H   GLN A   7     -30.887   0.179  11.452  1.00 20.540          H  
ATOM     88  HA  GLN A   7     -28.935   0.078   9.201  1.00 20.160          H  
ATOM     89 1HB  GLN A   7     -28.485   0.189  12.207  1.00 28.380          H  
ATOM     90 2HB  GLN A   7     -27.254   0.276  10.980  1.00 28.380          H  
ATOM     91 1HG  GLN A   7     -29.467   2.310  11.308  1.00 28.380          H  
ATOM     92 2HG  GLN A   7     -27.780   2.488  11.862  1.00 28.380          H  
ATOM     93 1HE2 GLN A   7     -28.810   3.549   8.158  1.00 28.380          H  
ATOM     94 2HE2 GLN A   7     -29.976   3.273   9.414  1.00 28.380          H  
ATOM     95  N   ASN A   8     -27.950  -2.238   9.668  1.00 16.320          N  
ATOM     96  CA  ASN A   8     -27.578  -3.658   9.652  1.00 16.380          C  
ATOM     97  C   ASN A   8     -27.131  -4.147  11.025  1.00 16.300          C  
ATOM     98  O   ASN A   8     -26.667  -3.371  11.858  1.00 15.990          O  
ATOM     99  CB  ASN A   8     -26.463  -3.923   8.652  1.00 22.910          C  
ATOM    100  CG  ASN A   8     -26.347  -5.372   8.233  1.00 22.910          C  
ATOM    101  OD1 ASN A   8     -25.722  -6.193   8.932  1.00 22.910          O  
ATOM    102  ND2 ASN A   8     -26.932  -5.709   7.101  1.00 22.910          N  
ATOM    103  H   ASN A   8     -27.361  -1.584   9.142  1.00 19.580          H  
ATOM    104  HA  ASN A   8     -28.455  -4.244   9.366  1.00 19.660          H  
ATOM    105 1HB  ASN A   8     -26.556  -3.288   7.783  1.00 27.490          H  
ATOM    106 2HB  ASN A   8     -25.531  -3.675   9.118  1.00 27.490          H  
ATOM    107 1HD2 ASN A   8     -26.889  -6.652   6.775  1.00 27.490          H  
ATOM    108 2HD2 ASN A   8     -27.425  -5.024   6.562  1.00 27.490          H  
ATOM    109  N   GLN A   9     -27.274  -5.445  11.266  1.00 16.700          N  
ATOM    110  CA  GLN A   9     -26.815  -6.072  12.502  1.00 16.860          C  
ATOM    111  C   GLN A   9     -25.279  -6.250  12.638  1.00 16.730          C  
ATOM    112  O   GLN A   9     -24.789  -6.506  13.744  1.00 16.730          O  
ATOM    113  CB  GLN A   9     -27.526  -7.427  12.672  1.00 23.540          C  
ATOM    114  CG  GLN A   9     -27.142  -8.513  11.649  1.00 23.540          C  
ATOM    115  CD  GLN A   9     -27.955  -8.489  10.376  1.00 23.540          C  
ATOM    116  OE1 GLN A   9     -28.414  -7.431   9.929  1.00 23.540          O  
ATOM    117  NE2 GLN A   9     -28.138  -9.654   9.777  1.00 23.540          N  
ATOM    118  H   GLN A   9     -27.718  -6.034  10.561  1.00 20.040          H  
ATOM    119  HA  GLN A   9     -27.134  -5.430  13.323  1.00 20.230          H  
ATOM    120 1HB  GLN A   9     -27.314  -7.820  13.664  1.00 28.250          H  
ATOM    121 2HB  GLN A   9     -28.603  -7.278  12.607  1.00 28.250          H  
ATOM    122 1HG  GLN A   9     -26.137  -8.365  11.344  1.00 28.250          H  
ATOM    123 2HG  GLN A   9     -27.249  -9.492  12.112  1.00 28.250          H  
ATOM    124 1HE2 GLN A   9     -28.666  -9.703   8.928  1.00 28.250          H  
ATOM    125 2HE2 GLN A   9     -27.748 -10.488  10.170  1.00 28.250          H  
ATOM    126  N   ARG A  10     -24.524  -6.116  11.536  1.00 16.790          N  
ATOM    127  CA  ARG A  10     -23.061  -6.287  11.547  1.00 16.860          C  
ATOM    128  C   ARG A  10     -22.304  -5.184  10.798  1.00 16.650          C  
ATOM    129  O   ARG A  10     -22.880  -4.400  10.050  1.00 16.480          O  
ATOM    130  CB  ARG A  10     -22.649  -7.650  10.989  1.00 23.580          C  
ATOM    131  CG  ARG A  10     -23.117  -8.873  11.786  1.00 23.580          C  
ATOM    132  CD  ARG A  10     -22.436  -9.014  13.095  1.00 23.580          C  
ATOM    133  NE  ARG A  10     -22.847 -10.227  13.768  1.00 23.580          N  
ATOM    134  CZ  ARG A  10     -23.930 -10.347  14.577  1.00 23.580          C  
ATOM    135  NH1 ARG A  10     -24.738  -9.321  14.818  1.00 23.580          N  
ATOM    136  NH2 ARG A  10     -24.185 -11.522  15.138  1.00 23.580          N  
ATOM    137  H   ARG A  10     -24.988  -5.927  10.646  1.00 20.150          H  
ATOM    138  HA  ARG A  10     -22.734  -6.238  12.582  1.00 20.230          H  
ATOM    139 1HB  ARG A  10     -23.075  -7.765   9.999  1.00 28.290          H  
ATOM    140 2HB  ARG A  10     -21.566  -7.701  10.887  1.00 28.290          H  
ATOM    141 1HG  ARG A  10     -24.154  -8.807  11.986  1.00 28.290          H  
ATOM    142 2HG  ARG A  10     -22.925  -9.773  11.205  1.00 28.290          H  
ATOM    143 1HD  ARG A  10     -21.359  -9.065  12.936  1.00 28.290          H  
ATOM    144 2HD  ARG A  10     -22.662  -8.175  13.742  1.00 28.290          H  
ATOM    145  HE  ARG A  10     -22.275 -11.049  13.629  1.00 28.290          H  
ATOM    146 1HH1 ARG A  10     -24.582  -8.385  14.399  1.00 28.290          H  
ATOM    147 2HH1 ARG A  10     -25.533  -9.443  15.425  1.00 28.290          H  
ATOM    148 1HH2 ARG A  10     -23.577 -12.310  14.960  1.00 28.290          H  
ATOM    149 2HH2 ARG A  10     -24.986 -11.633  15.743  1.00 28.290          H  
ATOM    150  N   ASN A  11     -20.994  -5.098  11.043  1.00 16.800          N  
ATOM    151  CA  ASN A  11     -20.142  -4.094  10.400  1.00 16.770          C  
ATOM    152  C   ASN A  11     -19.270  -4.574   9.239  1.00 16.630          C  
ATOM    153  O   ASN A  11     -18.379  -5.405   9.422  1.00 16.890          O  
ATOM    154  CB  ASN A  11     -19.222  -3.484  11.440  1.00 23.490          C  
ATOM    155  CG  ASN A  11     -19.959  -2.740  12.468  1.00 23.490          C  
ATOM    156  OD1 ASN A  11     -20.694  -1.826  12.131  1.00 23.490          O  
ATOM    157  ND2 ASN A  11     -19.794  -3.101  13.715  1.00 23.490          N  
ATOM    158  H   ASN A  11     -20.567  -5.756  11.678  1.00 20.160          H  
ATOM    159  HA  ASN A  11     -20.789  -3.311  10.001  1.00 20.120          H  
ATOM    160 1HB  ASN A  11     -18.638  -4.269  11.918  1.00 28.190          H  
ATOM    161 2HB  ASN A  11     -18.521  -2.804  10.946  1.00 28.190          H  
ATOM    162 1HD2 ASN A  11     -20.283  -2.619  14.450  1.00 28.190          H  
ATOM    163 2HD2 ASN A  11     -19.178  -3.856  13.942  1.00 28.190          H  
ATOM    164  N   ALA A  12     -19.512  -4.040   8.047  1.00 16.400          N  
ATOM    165  CA  ALA A  12     -18.666  -4.357   6.903  1.00 16.410          C  
ATOM    166  C   ALA A  12     -17.278  -3.793   7.251  1.00 15.940          C  
ATOM    167  O   ALA A  12     -17.216  -2.768   7.926  1.00 15.550          O  
ATOM    168  CB  ALA A  12     -19.200  -3.751   5.613  1.00 22.970          C  
ATOM    169  H   ALA A  12     -20.300  -3.413   7.954  1.00 19.680          H  
ATOM    170  HA  ALA A  12     -18.629  -5.435   6.796  1.00 19.690          H  
ATOM    171 1HB  ALA A  12     -18.552  -4.007   4.786  1.00 27.560          H  
ATOM    172 2HB  ALA A  12     -20.159  -4.138   5.421  1.00 27.560          H  
ATOM    173 3HB  ALA A  12     -19.263  -2.681   5.697  1.00 27.560          H  
ATOM    174  N   PRO A  13     -16.150  -4.386   6.827  1.00 16.110          N  
ATOM    175  CA  PRO A  13     -14.800  -3.882   7.094  1.00 15.880          C  
ATOM    176  C   PRO A  13     -14.584  -2.387   6.786  1.00 15.540          C  
ATOM    177  O   PRO A  13     -13.805  -1.732   7.476  1.00 15.500          O  
ATOM    178  CB  PRO A  13     -13.941  -4.770   6.188  1.00 23.820          C  
ATOM    179  CG  PRO A  13     -14.713  -6.084   6.114  1.00 23.820          C  
ATOM    180  CD  PRO A  13     -16.193  -5.677   6.115  1.00 23.820          C  
ATOM    181  HA  PRO A  13     -14.563  -4.080   8.149  1.00 19.060          H  
ATOM    182 1HB  PRO A  13     -13.767  -4.276   5.232  1.00 28.580          H  
ATOM    183 2HB  PRO A  13     -12.951  -4.906   6.644  1.00 28.580          H  
ATOM    184 1HG  PRO A  13     -14.422  -6.653   5.209  1.00 28.580          H  
ATOM    185 2HG  PRO A  13     -14.454  -6.717   6.977  1.00 28.580          H  
ATOM    186 1HD  PRO A  13     -16.607  -5.563   5.108  1.00 28.580          H  
ATOM    187 2HD  PRO A  13     -16.732  -6.431   6.703  1.00 28.580          H  
ATOM    188  N   ARG A  14     -15.280  -1.821   5.788  1.00 15.430          N  
ATOM    189  CA  ARG A  14     -15.106  -0.397   5.470  1.00 15.270          C  
ATOM    190  C   ARG A  14     -15.774   0.566   6.461  1.00 14.530          C  
ATOM    191  O   ARG A  14     -15.774   1.772   6.230  1.00 14.480          O  
ATOM    192  CB  ARG A  14     -15.680  -0.038   4.108  1.00 21.440          C  
ATOM    193  CG  ARG A  14     -17.220  -0.042   4.047  1.00 21.440          C  
ATOM    194  CD  ARG A  14     -17.754   0.301   2.704  1.00 21.440          C  
ATOM    195  NE  ARG A  14     -17.350   1.646   2.282  1.00 21.440          N  
ATOM    196  CZ  ARG A  14     -17.951   2.807   2.649  1.00 21.440          C  
ATOM    197  NH1 ARG A  14     -18.992   2.805   3.451  1.00 21.440          N  
ATOM    198  NH2 ARG A  14     -17.478   3.952   2.196  1.00 21.440          N  
ATOM    199  H   ARG A  14     -15.899  -2.368   5.183  1.00 18.520          H  
ATOM    200  HA  ARG A  14     -14.037  -0.188   5.460  1.00 18.320          H  
ATOM    201 1HB  ARG A  14     -15.344   0.961   3.837  1.00 25.730          H  
ATOM    202 2HB  ARG A  14     -15.301  -0.719   3.362  1.00 25.730          H  
ATOM    203 1HG  ARG A  14     -17.618  -1.003   4.354  1.00 25.730          H  
ATOM    204 2HG  ARG A  14     -17.582   0.709   4.709  1.00 25.730          H  
ATOM    205 1HD  ARG A  14     -17.378  -0.407   1.979  1.00 25.730          H  
ATOM    206 2HD  ARG A  14     -18.837   0.251   2.718  1.00 25.730          H  
ATOM    207  HE  ARG A  14     -16.554   1.714   1.660  1.00 25.730          H  
ATOM    208 1HH1 ARG A  14     -19.359   1.938   3.799  1.00 25.730          H  
ATOM    209 2HH1 ARG A  14     -19.422   3.677   3.718  1.00 25.730          H  
ATOM    210 1HH2 ARG A  14     -16.680   3.958   1.582  1.00 25.730          H  
ATOM    211 2HH2 ARG A  14     -17.899   4.825   2.481  1.00 25.730          H  
ATOM    212  N   ILE A  15     -16.460   0.057   7.467  1.00 14.110          N  
ATOM    213  CA  ILE A  15     -17.191   0.911   8.385  1.00 13.550          C  
ATOM    214  C   ILE A  15     -16.456   1.282   9.677  1.00 13.000          C  
ATOM    215  O   ILE A  15     -16.230   0.441  10.548  1.00 12.800          O  
ATOM    216  CB  ILE A  15     -18.501   0.182   8.730  1.00 19.190          C  
ATOM    217  CG1 ILE A  15     -19.319  -0.143   7.434  1.00 19.190          C  
ATOM    218  CG2 ILE A  15     -19.283   0.918   9.698  1.00 19.190          C  
ATOM    219  CD1 ILE A  15     -19.760   1.061   6.580  1.00 19.190          C  
ATOM    220  H   ILE A  15     -16.473  -0.959   7.613  1.00 16.930          H  
ATOM    221  HA  ILE A  15     -17.416   1.843   7.878  1.00 16.260          H  
ATOM    222  HB  ILE A  15     -18.241  -0.779   9.175  1.00 23.030          H  
ATOM    223 1HG1 ILE A  15     -18.701  -0.775   6.816  1.00 23.030          H  
ATOM    224 2HG1 ILE A  15     -20.210  -0.701   7.722  1.00 23.030          H  
ATOM    225 1HG2 ILE A  15     -20.158   0.329   9.951  1.00 23.030          H  
ATOM    226 2HG2 ILE A  15     -18.702   1.058  10.552  1.00 23.030          H  
ATOM    227 3HG2 ILE A  15     -19.581   1.886   9.308  1.00 23.030          H  
ATOM    228 1HD1 ILE A  15     -20.295   0.695   5.713  1.00 23.030          H  
ATOM    229 2HD1 ILE A  15     -20.417   1.711   7.161  1.00 23.030          H  
ATOM    230 3HD1 ILE A  15     -18.905   1.627   6.253  1.00 23.030          H  
ATOM    231  N   THR A  16     -16.180   2.572   9.854  1.00 12.930          N  
ATOM    232  CA  THR A  16     -15.500   3.052  11.061  1.00 12.620          C  
ATOM    233  C   THR A  16     -16.272   4.211  11.652  1.00 12.340          C  
ATOM    234  O   THR A  16     -17.270   4.666  11.092  1.00 12.830          O  
ATOM    235  CB  THR A  16     -14.033   3.486  10.866  1.00 17.790          C  
ATOM    236  OG1 THR A  16     -13.978   4.681  10.107  1.00 17.790          O  
ATOM    237  CG2 THR A  16     -13.270   2.382  10.154  1.00 17.790          C  
ATOM    238  H   THR A  16     -16.429   3.215   9.119  1.00 15.520          H  
ATOM    239  HA  THR A  16     -15.499   2.253  11.802  1.00 15.140          H  
ATOM    240  HB  THR A  16     -13.567   3.666  11.832  1.00 21.350          H  
ATOM    241  HG1 THR A  16     -14.244   5.429  10.664  1.00 21.350          H  
ATOM    242 1HG2 THR A  16     -12.233   2.683  10.016  1.00 21.350          H  
ATOM    243 2HG2 THR A  16     -13.309   1.475  10.758  1.00 21.350          H  
ATOM    244 3HG2 THR A  16     -13.715   2.174   9.195  1.00 21.350          H  
ATOM    245  N   PHE A  17     -15.806   4.673  12.799  1.00 11.740          N  
ATOM    246  CA  PHE A  17     -16.438   5.742  13.545  1.00 11.630          C  
ATOM    247  C   PHE A  17     -15.427   6.491  14.398  1.00 11.020          C  
ATOM    248  O   PHE A  17     -14.261   6.092  14.458  1.00 10.930          O  
ATOM    249  CB  PHE A  17     -17.580   5.127  14.348  1.00 16.330          C  
ATOM    250  CG  PHE A  17     -17.142   4.043  15.343  1.00 16.330          C  
ATOM    251  CD1 PHE A  17     -16.953   4.301  16.680  1.00 16.330          C  
ATOM    252  CD2 PHE A  17     -16.901   2.753  14.903  1.00 16.330          C  
ATOM    253  CE1 PHE A  17     -16.549   3.319  17.553  1.00 16.330          C  
ATOM    254  CE2 PHE A  17     -16.497   1.764  15.762  1.00 16.330          C  
ATOM    255  CZ  PHE A  17     -16.321   2.043  17.093  1.00 16.330          C  
ATOM    256  H   PHE A  17     -14.980   4.249  13.200  1.00 14.090          H  
ATOM    257  HA  PHE A  17     -16.841   6.448  12.839  1.00 13.960          H  
ATOM    258 1HB  PHE A  17     -18.098   5.899  14.886  1.00 19.590          H  
ATOM    259 2HB  PHE A  17     -18.290   4.695  13.666  1.00 19.590          H  
ATOM    260  HD1 PHE A  17     -17.128   5.286  17.051  1.00 19.590          H  
ATOM    261  HD2 PHE A  17     -17.039   2.522  13.860  1.00 19.590          H  
ATOM    262  HE1 PHE A  17     -16.412   3.555  18.606  1.00 19.590          H  
ATOM    263  HE2 PHE A  17     -16.321   0.755  15.388  1.00 19.590          H  
ATOM    264  HZ  PHE A  17     -16.003   1.260  17.778  1.00 19.590          H  
ATOM    265  N   GLY A  18     -15.834   7.611  15.003  1.00 10.820          N  
ATOM    266  CA  GLY A  18     -14.920   8.380  15.837  1.00 10.410          C  
ATOM    267  C   GLY A  18     -14.838   7.784  17.234  1.00 10.420          C  
ATOM    268  O   GLY A  18     -15.470   6.773  17.517  1.00 10.750          O  
ATOM    269  H   GLY A  18     -16.795   7.942  14.931  1.00 12.980          H  
ATOM    270 1HA  GLY A  18     -13.931   8.398  15.380  1.00 12.490          H  
ATOM    271 2HA  GLY A  18     -15.270   9.410  15.896  1.00 12.490          H  
ATOM    272  N   GLY A  19     -14.067   8.399  18.125  1.00 10.220          N  
ATOM    273  CA  GLY A  19     -13.943   7.829  19.456  1.00 10.310          C  
ATOM    274  C   GLY A  19     -15.280   7.947  20.174  1.00  9.840          C  
ATOM    275  O   GLY A  19     -16.017   8.899  19.916  1.00  9.380          O  
ATOM    276  H   GLY A  19     -13.565   9.238  17.873  1.00 12.260          H  
ATOM    277 1HA  GLY A  19     -13.609   6.803  19.360  1.00 12.370          H  
ATOM    278 2HA  GLY A  19     -13.177   8.369  20.014  1.00 12.370          H  
ATOM    279  N   PRO A  20     -15.642   7.012  21.064  1.00 10.110          N  
ATOM    280  CA  PRO A  20     -16.854   7.089  21.834  1.00  9.890          C  
ATOM    281  C   PRO A  20     -16.937   8.388  22.604  1.00  9.210          C  
ATOM    282  O   PRO A  20     -16.017   8.735  23.344  1.00  8.880          O  
ATOM    283  CB  PRO A  20     -16.699   5.896  22.789  1.00 14.840          C  
ATOM    284  CG  PRO A  20     -15.833   4.918  22.030  1.00 14.840          C  
ATOM    285  CD  PRO A  20     -14.851   5.781  21.273  1.00 14.840          C  
ATOM    286  HA  PRO A  20     -17.725   6.956  21.194  1.00 11.870          H  
ATOM    287 1HB  PRO A  20     -16.241   6.228  23.735  1.00 17.800          H  
ATOM    288 2HB  PRO A  20     -17.689   5.488  23.041  1.00 17.800          H  
ATOM    289 1HG  PRO A  20     -15.336   4.228  22.733  1.00 17.800          H  
ATOM    290 2HG  PRO A  20     -16.451   4.300  21.362  1.00 17.800          H  
ATOM    291 1HD  PRO A  20     -13.945   5.987  21.864  1.00 17.800          H  
ATOM    292 2HD  PRO A  20     -14.646   5.258  20.329  1.00 17.800          H  
ATOM    293  N   SER A  21     -18.052   9.069  22.423  1.00  9.240          N  
ATOM    294  CA  SER A  21     -18.425  10.276  23.128  1.00  8.830          C  
ATOM    295  C   SER A  21     -19.917  10.410  22.894  1.00  8.190          C  
ATOM    296  O   SER A  21     -20.418  11.474  22.555  1.00  8.640          O  
ATOM    297  CB  SER A  21     -17.662  11.482  22.608  1.00 12.530          C  
ATOM    298  OG  SER A  21     -17.913  11.708  21.247  1.00 12.530          O  
ATOM    299  H   SER A  21     -18.709   8.727  21.740  1.00 11.090          H  
ATOM    300  HA  SER A  21     -18.239  10.156  24.195  1.00 10.600          H  
ATOM    301 1HB  SER A  21     -17.944  12.358  23.184  1.00 15.030          H  
ATOM    302 2HB  SER A  21     -16.594  11.325  22.760  1.00 15.030          H  
ATOM    303  HG  SER A  21     -17.398  12.484  21.017  1.00 15.030          H  
ATOM    304  N   ASP A  22     -20.659   9.321  23.072  1.00  7.400          N  
ATOM    305  CA  ASP A  22     -22.090   9.317  22.783  1.00  6.980          C  
ATOM    306  C   ASP A  22     -22.838  10.271  23.686  1.00  7.130          C  
ATOM    307  O   ASP A  22     -23.775  10.976  23.281  1.00  7.280          O  
ATOM    308  CB  ASP A  22     -22.590   7.895  22.972  1.00  9.940          C  
ATOM    309  CG  ASP A  22     -22.192   7.393  24.355  1.00  9.940          C  
ATOM    310  OD1 ASP A  22     -21.192   7.913  24.873  1.00  9.940          O  
ATOM    311  OD2 ASP A  22     -22.835   6.532  24.883  1.00  9.940          O  
ATOM    312  H   ASP A  22     -20.240   8.478  23.464  1.00  8.880          H  
ATOM    313  HA  ASP A  22     -22.244   9.608  21.752  1.00  8.380          H  
ATOM    314 1HB  ASP A  22     -23.676   7.869  22.879  1.00 11.930          H  
ATOM    315 2HB  ASP A  22     -22.168   7.243  22.209  1.00 11.930          H  
ATOM    316  N   SER A  23     -22.327  10.363  24.893  1.00  7.390          N  
ATOM    317  CA  SER A  23     -22.845  11.187  25.959  1.00  7.770          C  
ATOM    318  C   SER A  23     -22.709  12.684  25.703  1.00  8.230          C  
ATOM    319  O   SER A  23     -23.321  13.480  26.421  1.00  8.620          O  
ATOM    320  CB  SER A  23     -22.140  10.832  27.254  1.00 10.730          C  
ATOM    321  OG  SER A  23     -20.786  11.205  27.217  1.00 10.730          O  
ATOM    322  H   SER A  23     -21.570   9.702  25.101  1.00  8.870          H  
ATOM    323  HA  SER A  23     -23.904  10.958  26.070  1.00  9.320          H  
ATOM    324 1HB  SER A  23     -22.636  11.328  28.086  1.00 12.870          H  
ATOM    325 2HB  SER A  23     -22.217   9.756  27.417  1.00 12.870          H  
ATOM    326  HG  SER A  23     -20.414  10.923  28.059  1.00 12.870          H  
ATOM    327  N   THR A  24     -21.898  13.092  24.711  1.00  8.370          N  
ATOM    328  CA  THR A  24     -21.702  14.510  24.453  1.00  9.020          C  
ATOM    329  C   THR A  24     -22.492  14.972  23.231  1.00  9.310          C  
ATOM    330  O   THR A  24     -22.378  16.136  22.811  1.00  9.750          O  
ATOM    331  CB  THR A  24     -20.219  14.864  24.234  1.00 12.370          C  
ATOM    332  OG1 THR A  24     -19.744  14.243  23.048  1.00 12.370          O  
ATOM    333  CG2 THR A  24     -19.409  14.326  25.405  1.00 12.370          C  
ATOM    334  H   THR A  24     -21.417  12.423  24.104  1.00 10.040          H  
ATOM    335  HA  THR A  24     -22.062  15.072  25.313  1.00 10.820          H  
ATOM    336  HB  THR A  24     -20.102  15.942  24.156  1.00 14.840          H  
ATOM    337  HG1 THR A  24     -18.880  14.597  22.821  1.00 14.840          H  
ATOM    338 1HG2 THR A  24     -18.359  14.565  25.259  1.00 14.840          H  
ATOM    339 2HG2 THR A  24     -19.763  14.782  26.328  1.00 14.840          H  
ATOM    340 3HG2 THR A  24     -19.528  13.244  25.468  1.00 14.840          H  
ATOM    341  N   GLY A  25     -23.264  14.069  22.612  1.00  9.200          N  
ATOM    342  CA  GLY A  25     -24.034  14.448  21.438  1.00  9.830          C  
ATOM    343  C   GLY A  25     -25.343  15.104  21.854  1.00 10.890          C  
ATOM    344  O   GLY A  25     -25.633  15.242  23.041  1.00 11.240          O  
ATOM    345  H   GLY A  25     -23.340  13.111  22.978  1.00 11.040          H  
ATOM    346 1HA  GLY A  25     -23.461  15.131  20.821  1.00 11.800          H  
ATOM    347 2HA  GLY A  25     -24.243  13.560  20.842  1.00 11.800          H  
ATOM    348  N   SER A  26     -26.137  15.520  20.872  1.00 11.570          N  
ATOM    349  CA  SER A  26     -27.427  16.152  21.143  1.00 12.690          C  
ATOM    350  C   SER A  26     -28.344  16.163  19.944  1.00 13.190          C  
ATOM    351  O   SER A  26     -27.958  16.580  18.850  1.00 13.480          O  
ATOM    352  CB  SER A  26     -27.269  17.577  21.613  1.00 17.320          C  
ATOM    353  OG  SER A  26     -28.540  18.170  21.771  1.00 17.320          O  
ATOM    354  H   SER A  26     -25.848  15.389  19.916  1.00 13.880          H  
ATOM    355  HA  SER A  26     -27.918  15.584  21.935  1.00 15.230          H  
ATOM    356 1HB  SER A  26     -26.733  17.595  22.563  1.00 20.780          H  
ATOM    357 2HB  SER A  26     -26.682  18.143  20.891  1.00 20.780          H  
ATOM    358  HG  SER A  26     -28.373  19.035  22.171  1.00 20.780          H  
ATOM    359  N   ASN A  27     -29.603  15.823  20.163  1.00 13.490          N  
ATOM    360  CA  ASN A  27     -30.556  15.802  19.067  1.00 14.120          C  
ATOM    361  C   ASN A  27     -31.168  17.166  18.800  1.00 14.570          C  
ATOM    362  O   ASN A  27     -32.090  17.298  17.994  1.00 14.560          O  
ATOM    363  CB  ASN A  27     -31.615  14.746  19.313  1.00 19.520          C  
ATOM    364  CG  ASN A  27     -32.450  15.005  20.538  1.00 19.520          C  
ATOM    365  OD1 ASN A  27     -32.253  15.985  21.280  1.00 19.520          O  
ATOM    366  ND2 ASN A  27     -33.391  14.127  20.778  1.00 19.520          N  
ATOM    367  H   ASN A  27     -29.897  15.543  21.092  1.00 16.190          H  
ATOM    368  HA  ASN A  27     -30.019  15.518  18.165  1.00 16.940          H  
ATOM    369 1HB  ASN A  27     -32.272  14.691  18.445  1.00 23.420          H  
ATOM    370 2HB  ASN A  27     -31.130  13.774  19.412  1.00 23.420          H  
ATOM    371 1HD2 ASN A  27     -33.985  14.229  21.577  1.00 23.420          H  
ATOM    372 2HD2 ASN A  27     -33.518  13.350  20.160  1.00 23.420          H  
ATOM    373  N   GLN A  28     -30.642  18.191  19.470  1.00 15.100          N  
ATOM    374  CA  GLN A  28     -31.101  19.546  19.259  1.00 15.670          C  
ATOM    375  C   GLN A  28     -30.183  20.302  18.299  1.00 15.920          C  
ATOM    376  O   GLN A  28     -30.447  21.462  17.980  1.00 16.040          O  
ATOM    377  CB  GLN A  28     -31.182  20.279  20.596  1.00 21.710          C  
ATOM    378  CG  GLN A  28     -32.113  19.606  21.586  1.00 21.710          C  
ATOM    379  CD  GLN A  28     -33.527  19.515  21.078  1.00 21.710          C  
ATOM    380  OE1 GLN A  28     -34.153  20.531  20.762  1.00 21.710          O  
ATOM    381  NE2 GLN A  28     -34.038  18.297  20.978  1.00 21.710          N  
ATOM    382  H   GLN A  28     -29.908  18.021  20.157  1.00 18.120          H  
ATOM    383  HA  GLN A  28     -32.093  19.514  18.812  1.00 18.800          H  
ATOM    384 1HB  GLN A  28     -30.191  20.335  21.039  1.00 26.050          H  
ATOM    385 2HB  GLN A  28     -31.531  21.297  20.434  1.00 26.050          H  
ATOM    386 1HG  GLN A  28     -31.756  18.594  21.774  1.00 26.050          H  
ATOM    387 2HG  GLN A  28     -32.118  20.177  22.511  1.00 26.050          H  
ATOM    388 1HE2 GLN A  28     -34.969  18.169  20.638  1.00 26.050          H  
ATOM    389 2HE2 GLN A  28     -33.475  17.485  21.230  1.00 26.050          H  
ATOM    390  N   ASN A  29     -29.090  19.665  17.855  1.00 16.120          N  
ATOM    391  CA  ASN A  29     -28.132  20.346  16.990  1.00 15.980          C  
ATOM    392  C   ASN A  29     -27.294  19.374  16.164  1.00 15.500          C  
ATOM    393  O   ASN A  29     -26.340  18.783  16.668  1.00 15.570          O  
ATOM    394  CB  ASN A  29     -27.245  21.250  17.830  1.00 22.430          C  
ATOM    395  CG  ASN A  29     -26.280  22.108  17.032  1.00 22.430          C  
ATOM    396  OD1 ASN A  29     -25.812  21.755  15.928  1.00 22.430          O  
ATOM    397  ND2 ASN A  29     -25.967  23.263  17.586  1.00 22.430          N  
ATOM    398  H   ASN A  29     -28.914  18.692  18.127  1.00 19.340          H  
ATOM    399  HA  ASN A  29     -28.690  20.965  16.286  1.00 19.180          H  
ATOM    400 1HB  ASN A  29     -27.870  21.910  18.430  1.00 26.910          H  
ATOM    401 2HB  ASN A  29     -26.684  20.635  18.518  1.00 26.910          H  
ATOM    402 1HD2 ASN A  29     -25.339  23.894  17.124  1.00 26.910          H  
ATOM    403 2HD2 ASN A  29     -26.363  23.517  18.471  1.00 26.910          H  
ATOM    404  N   GLY A  30     -27.629  19.225  14.887  1.00 15.150          N  
ATOM    405  CA  GLY A  30     -26.951  18.262  14.022  1.00 14.780          C  
ATOM    406  C   GLY A  30     -25.710  18.828  13.345  1.00 14.720          C  
ATOM    407  O   GLY A  30     -25.100  18.156  12.513  1.00 14.630          O  
ATOM    408  H   GLY A  30     -28.411  19.747  14.511  1.00 18.180          H  
ATOM    409 1HA  GLY A  30     -26.684  17.381  14.604  1.00 17.740          H  
ATOM    410 2HA  GLY A  30     -27.647  17.925  13.254  1.00 17.740          H  
ATOM    411  N   GLU A  31     -25.344  20.060  13.684  1.00 15.070          N  
ATOM    412  CA  GLU A  31     -24.208  20.698  13.050  1.00 15.130          C  
ATOM    413  C   GLU A  31     -22.972  20.596  13.942  1.00 14.520          C  
ATOM    414  O   GLU A  31     -21.868  20.309  13.462  1.00 14.180          O  
ATOM    415  CB  GLU A  31     -24.525  22.173  12.771  1.00 21.160          C  
ATOM    416  CG  GLU A  31     -25.735  22.411  11.853  1.00 21.160          C  
ATOM    417  CD  GLU A  31     -25.562  21.888  10.459  1.00 21.160          C  
ATOM    418  OE1 GLU A  31     -24.483  22.010   9.926  1.00 21.160          O  
ATOM    419  OE2 GLU A  31     -26.515  21.348   9.922  1.00 21.160          O  
ATOM    420  H   GLU A  31     -25.853  20.561  14.408  1.00 18.080          H  
ATOM    421  HA  GLU A  31     -24.001  20.196  12.106  1.00 18.160          H  
ATOM    422 1HB  GLU A  31     -24.714  22.688  13.711  1.00 25.390          H  
ATOM    423 2HB  GLU A  31     -23.659  22.647  12.311  1.00 25.390          H  
ATOM    424 1HG  GLU A  31     -26.605  21.929  12.296  1.00 25.390          H  
ATOM    425 2HG  GLU A  31     -25.935  23.481  11.810  1.00 25.390          H  
ATOM    426  N   ARG A  32     -23.168  20.761  15.254  1.00 14.530          N  
ATOM    427  CA  ARG A  32     -22.065  20.763  16.213  1.00 14.060          C  
ATOM    428  C   ARG A  32     -21.274  19.462  16.248  1.00 13.490          C  
ATOM    429  O   ARG A  32     -21.808  18.354  16.104  1.00 13.460          O  
ATOM    430  CB  ARG A  32     -22.553  21.065  17.624  1.00 19.870          C  
ATOM    431  CG  ARG A  32     -23.459  20.018  18.232  1.00 19.870          C  
ATOM    432  CD  ARG A  32     -23.960  20.415  19.580  1.00 19.870          C  
ATOM    433  NE  ARG A  32     -22.953  20.269  20.642  1.00 19.870          N  
ATOM    434  CZ  ARG A  32     -22.722  19.112  21.320  1.00 19.870          C  
ATOM    435  NH1 ARG A  32     -23.388  18.031  21.040  1.00 19.870          N  
ATOM    436  NH2 ARG A  32     -21.828  19.032  22.284  1.00 19.870          N  
ATOM    437  H   ARG A  32     -24.107  20.989  15.568  1.00 17.440          H  
ATOM    438  HA  ARG A  32     -21.381  21.562  15.925  1.00 16.870          H  
ATOM    439 1HB  ARG A  32     -21.698  21.178  18.286  1.00 23.850          H  
ATOM    440 2HB  ARG A  32     -23.096  22.008  17.620  1.00 23.850          H  
ATOM    441 1HG  ARG A  32     -24.302  19.847  17.580  1.00 23.850          H  
ATOM    442 2HG  ARG A  32     -22.906  19.089  18.347  1.00 23.850          H  
ATOM    443 1HD  ARG A  32     -24.259  21.462  19.546  1.00 23.850          H  
ATOM    444 2HD  ARG A  32     -24.828  19.812  19.836  1.00 23.850          H  
ATOM    445  HE  ARG A  32     -22.415  21.087  20.903  1.00 23.850          H  
ATOM    446 1HH1 ARG A  32     -24.076  18.026  20.305  1.00 23.850          H  
ATOM    447 2HH1 ARG A  32     -23.181  17.185  21.593  1.00 23.850          H  
ATOM    448 1HH2 ARG A  32     -21.277  19.834  22.550  1.00 23.850          H  
ATOM    449 2HH2 ARG A  32     -21.717  18.115  22.753  1.00 23.850          H  
ATOM    450  N   SER A  33     -19.983  19.604  16.548  1.00 13.190          N  
ATOM    451  CA  SER A  33     -19.043  18.490  16.642  1.00 12.800          C  
ATOM    452  C   SER A  33     -19.194  17.714  17.947  1.00 12.710          C  
ATOM    453  O   SER A  33     -18.314  17.735  18.809  1.00 12.400          O  
ATOM    454  CB  SER A  33     -17.614  19.008  16.554  1.00 18.080          C  
ATOM    455  OG  SER A  33     -17.361  19.632  15.321  1.00 18.080          O  
ATOM    456  H   SER A  33     -19.614  20.535  16.670  1.00 15.830          H  
ATOM    457  HA  SER A  33     -19.232  17.809  15.812  1.00 15.360          H  
ATOM    458 1HB  SER A  33     -17.435  19.713  17.364  1.00 21.690          H  
ATOM    459 2HB  SER A  33     -16.924  18.175  16.689  1.00 21.690          H  
ATOM    460  HG  SER A  33     -16.439  19.910  15.350  1.00 21.690          H  
ATOM    461  N   GLY A  34     -20.330  17.044  18.065  1.00 13.140          N  
ATOM    462  CA  GLY A  34     -20.723  16.247  19.224  1.00 13.280          C  
ATOM    463  C   GLY A  34     -20.351  14.791  18.989  1.00 12.950          C  
ATOM    464  O   GLY A  34     -19.308  14.492  18.410  1.00 12.810          O  
ATOM    465  H   GLY A  34     -20.972  17.147  17.275  1.00 15.770          H  
ATOM    466 1HA  GLY A  34     -20.235  16.622  20.124  1.00 15.940          H  
ATOM    467 2HA  GLY A  34     -21.795  16.333  19.374  1.00 15.940          H  
ATOM    468  N   ALA A  35     -21.172  13.859  19.459  1.00 12.990          N  
ATOM    469  CA  ALA A  35     -20.829  12.458  19.291  1.00 12.850          C  
ATOM    470  C   ALA A  35     -20.587  12.149  17.820  1.00 13.110          C  
ATOM    471  O   ALA A  35     -21.413  12.492  16.972  1.00 13.420          O  
ATOM    472  CB  ALA A  35     -21.950  11.580  19.799  1.00 18.050          C  
ATOM    473  H   ALA A  35     -22.015  14.109  19.944  1.00 15.590          H  
ATOM    474  HA  ALA A  35     -19.919  12.256  19.854  1.00 15.420          H  
ATOM    475 1HB  ALA A  35     -21.667  10.538  19.678  1.00 21.660          H  
ATOM    476 2HB  ALA A  35     -22.127  11.798  20.846  1.00 21.660          H  
ATOM    477 3HB  ALA A  35     -22.852  11.779  19.230  1.00 21.660          H  
ATOM    478  N   ARG A  36     -19.485  11.447  17.535  1.00 13.150          N  
ATOM    479  CA  ARG A  36     -19.111  11.050  16.177  1.00 13.620          C  
ATOM    480  C   ARG A  36     -18.885   9.553  16.116  1.00 13.310          C  
ATOM    481  O   ARG A  36     -18.237   9.059  15.189  1.00 13.160          O  
ATOM    482  CB  ARG A  36     -17.805  11.704  15.732  1.00 18.880          C  
ATOM    483  CG  ARG A  36     -17.754  13.223  15.742  1.00 18.880          C  
ATOM    484  CD  ARG A  36     -18.750  13.848  14.847  1.00 18.880          C  
ATOM    485  NE  ARG A  36     -18.564  13.443  13.467  1.00 18.880          N  
ATOM    486  CZ  ARG A  36     -17.711  14.011  12.599  1.00 18.880          C  
ATOM    487  NH1 ARG A  36     -16.941  15.015  12.949  1.00 18.880          N  
ATOM    488  NH2 ARG A  36     -17.651  13.563  11.392  1.00 18.880          N  
ATOM    489  H   ARG A  36     -18.856  11.224  18.299  1.00 15.780          H  
ATOM    490  HA  ARG A  36     -19.920  11.305  15.492  1.00 16.340          H  
ATOM    491 1HB  ARG A  36     -17.002  11.357  16.381  1.00 22.660          H  
ATOM    492 2HB  ARG A  36     -17.562  11.377  14.721  1.00 22.660          H  
ATOM    493 1HG  ARG A  36     -17.915  13.573  16.741  1.00 22.660          H  
ATOM    494 2HG  ARG A  36     -16.765  13.535  15.418  1.00 22.660          H  
ATOM    495 1HD  ARG A  36     -19.755  13.567  15.155  1.00 22.660          H  
ATOM    496 2HD  ARG A  36     -18.666  14.932  14.913  1.00 22.660          H  
ATOM    497  HE  ARG A  36     -19.134  12.676  13.127  1.00 22.660          H  
ATOM    498 1HH1 ARG A  36     -16.968  15.376  13.887  1.00 22.660          H  
ATOM    499 2HH1 ARG A  36     -16.305  15.416  12.270  1.00 22.660          H  
ATOM    500 1HH2 ARG A  36     -18.234  12.784  11.097  1.00 22.660          H  
ATOM    501 2HH2 ARG A  36     -17.034  14.022  10.709  1.00 22.660          H  
ATOM    502  N   SER A  37     -19.358   8.857  17.143  1.00 13.340          N  
ATOM    503  CA  SER A  37     -19.208   7.416  17.301  1.00 13.160          C  
ATOM    504  C   SER A  37     -20.362   6.573  16.750  1.00 13.450          C  
ATOM    505  O   SER A  37     -20.326   5.340  16.791  1.00 13.790          O  
ATOM    506  CB  SER A  37     -19.048   7.095  18.758  1.00 18.500          C  
ATOM    507  OG  SER A  37     -20.225   7.404  19.478  1.00 18.500          O  
ATOM    508  H   SER A  37     -19.866   9.359  17.860  1.00 16.010          H  
ATOM    509  HA  SER A  37     -18.291   7.133  16.792  1.00 15.790          H  
ATOM    510 1HB  SER A  37     -18.800   6.040  18.877  1.00 22.200          H  
ATOM    511 2HB  SER A  37     -18.216   7.675  19.139  1.00 22.200          H  
ATOM    512  HG  SER A  37     -20.119   7.007  20.345  1.00 22.200          H  
ATOM    513  N   LYS A  38     -21.414   7.212  16.249  1.00 13.450          N  
ATOM    514  CA  LYS A  38     -22.621   6.494  15.807  1.00 13.880          C  
ATOM    515  C   LYS A  38     -22.451   5.817  14.447  1.00 13.920          C  
ATOM    516  O   LYS A  38     -23.028   6.225  13.423  1.00 14.100          O  
ATOM    517  CB  LYS A  38     -23.797   7.448  15.754  1.00 19.260          C  
ATOM    518  CG  LYS A  38     -24.224   8.045  17.093  1.00 19.260          C  
ATOM    519  CD  LYS A  38     -25.376   9.027  16.887  1.00 19.260          C  
ATOM    520  CE  LYS A  38     -25.765   9.768  18.168  1.00 19.260          C  
ATOM    521  NZ  LYS A  38     -26.418   8.880  19.178  1.00 19.260          N  
ATOM    522  H   LYS A  38     -21.385   8.220  16.200  1.00 16.140          H  
ATOM    523  HA  LYS A  38     -22.838   5.715  16.538  1.00 16.660          H  
ATOM    524 1HB  LYS A  38     -23.556   8.254  15.092  1.00 23.110          H  
ATOM    525 2HB  LYS A  38     -24.657   6.925  15.345  1.00 23.110          H  
ATOM    526 1HG  LYS A  38     -24.532   7.242  17.757  1.00 23.110          H  
ATOM    527 2HG  LYS A  38     -23.381   8.569  17.543  1.00 23.110          H  
ATOM    528 1HD  LYS A  38     -25.077   9.769  16.145  1.00 23.110          H  
ATOM    529 2HD  LYS A  38     -26.246   8.498  16.501  1.00 23.110          H  
ATOM    530 1HE  LYS A  38     -24.871  10.207  18.606  1.00 23.110          H  
ATOM    531 2HE  LYS A  38     -26.457  10.570  17.903  1.00 23.110          H  
ATOM    532 1HZ  LYS A  38     -26.659   9.430  19.993  1.00 23.110          H  
ATOM    533 2HZ  LYS A  38     -27.259   8.488  18.776  1.00 23.110          H  
ATOM    534 3HZ  LYS A  38     -25.794   8.137  19.449  1.00 23.110          H  
ATOM    535  N   GLN A  39     -21.643   4.771  14.466  1.00 13.870          N  
ATOM    536  CA  GLN A  39     -21.219   3.990  13.310  1.00 13.950          C  
ATOM    537  C   GLN A  39     -22.411   3.596  12.430  1.00 13.830          C  
ATOM    538  O   GLN A  39     -23.412   3.088  12.941  1.00 13.660          O  
ATOM    539  CB  GLN A  39     -20.506   2.739  13.849  1.00 19.500          C  
ATOM    540  CG  GLN A  39     -19.831   1.850  12.846  1.00 19.500          C  
ATOM    541  CD  GLN A  39     -19.134   0.645  13.528  1.00 19.500          C  
ATOM    542  OE1 GLN A  39     -19.588   0.259  14.609  1.00 19.500          O  
ATOM    543  NE2 GLN A  39     -18.058   0.061  12.955  1.00 19.500          N  
ATOM    544  H   GLN A  39     -21.234   4.568  15.383  1.00 16.640          H  
ATOM    545  HA  GLN A  39     -20.528   4.588  12.713  1.00 16.740          H  
ATOM    546 1HB  GLN A  39     -19.783   3.033  14.598  1.00 23.400          H  
ATOM    547 2HB  GLN A  39     -21.242   2.122  14.361  1.00 23.400          H  
ATOM    548 1HG  GLN A  39     -20.585   1.465  12.158  1.00 23.400          H  
ATOM    549 2HG  GLN A  39     -19.081   2.440  12.317  1.00 23.400          H  
ATOM    550 1HE2 GLN A  39     -17.619  -0.711  13.412  1.00 23.400          H  
ATOM    551 2HE2 GLN A  39     -17.651   0.367  12.065  1.00 23.400          H  
ATOM    552  N   ARG A  40     -22.292   3.832  11.112  1.00 14.060          N  
ATOM    553  CA  ARG A  40     -23.338   3.497  10.130  1.00 14.140          C  
ATOM    554  C   ARG A  40     -23.199   2.060   9.681  1.00 14.150          C  
ATOM    555  O   ARG A  40     -22.092   1.588   9.487  1.00 14.110          O  
ATOM    556  CB  ARG A  40     -23.246   4.376   8.889  1.00 19.760          C  
ATOM    557  CG  ARG A  40     -24.343   4.106   7.837  1.00 19.760          C  
ATOM    558  CD  ARG A  40     -24.246   4.972   6.677  1.00 19.760          C  
ATOM    559  NE  ARG A  40     -25.276   4.657   5.699  1.00 19.760          N  
ATOM    560  CZ  ARG A  40     -25.391   5.222   4.478  1.00 19.760          C  
ATOM    561  NH1 ARG A  40     -24.526   6.131   4.077  1.00 19.760          N  
ATOM    562  NH2 ARG A  40     -26.381   4.859   3.679  1.00 19.760          N  
ATOM    563  H   ARG A  40     -21.436   4.256  10.778  1.00 16.870          H  
ATOM    564  HA  ARG A  40     -24.317   3.627  10.594  1.00 16.970          H  
ATOM    565 1HB  ARG A  40     -23.309   5.418   9.182  1.00 23.720          H  
ATOM    566 2HB  ARG A  40     -22.279   4.231   8.407  1.00 23.720          H  
ATOM    567 1HG  ARG A  40     -24.281   3.095   7.460  1.00 23.720          H  
ATOM    568 2HG  ARG A  40     -25.320   4.266   8.287  1.00 23.720          H  
ATOM    569 1HD  ARG A  40     -24.383   5.985   6.988  1.00 23.720          H  
ATOM    570 2HD  ARG A  40     -23.270   4.847   6.213  1.00 23.720          H  
ATOM    571  HE  ARG A  40     -25.967   3.965   5.961  1.00 23.720          H  
ATOM    572 1HH1 ARG A  40     -23.768   6.409   4.679  1.00 23.720          H  
ATOM    573 2HH1 ARG A  40     -24.619   6.547   3.160  1.00 23.720          H  
ATOM    574 1HH2 ARG A  40     -27.047   4.164   3.982  1.00 23.720          H  
ATOM    575 2HH2 ARG A  40     -26.476   5.278   2.764  1.00 23.720          H  
ATOM    576  N   ARG A  41     -24.306   1.357   9.473  1.00 14.340          N  
ATOM    577  CA  ARG A  41     -24.222  -0.006   8.967  1.00 14.410          C  
ATOM    578  C   ARG A  41     -25.194  -0.188   7.777  1.00 14.000          C  
ATOM    579  O   ARG A  41     -26.356  -0.548   7.979  1.00 14.200          O  
ATOM    580  CB  ARG A  41     -24.502  -0.974  10.094  1.00 20.150          C  
ATOM    581  CG  ARG A  41     -23.550  -0.805  11.255  1.00 20.150          C  
ATOM    582  CD  ARG A  41     -23.787  -1.762  12.349  1.00 20.150          C  
ATOM    583  NE  ARG A  41     -25.078  -1.572  12.973  1.00 20.150          N  
ATOM    584  CZ  ARG A  41     -25.382  -0.663  13.930  1.00 20.150          C  
ATOM    585  NH1 ARG A  41     -24.466   0.179  14.376  1.00 20.150          N  
ATOM    586  NH2 ARG A  41     -26.612  -0.626  14.423  1.00 20.150          N  
ATOM    587  H   ARG A  41     -25.224   1.780   9.635  1.00 17.210          H  
ATOM    588  HA  ARG A  41     -23.202  -0.212   8.661  1.00 17.290          H  
ATOM    589 1HB  ARG A  41     -25.508  -0.906  10.442  1.00 24.180          H  
ATOM    590 2HB  ARG A  41     -24.338  -1.975   9.738  1.00 24.180          H  
ATOM    591 1HG  ARG A  41     -22.547  -0.927  10.875  1.00 24.180          H  
ATOM    592 2HG  ARG A  41     -23.653   0.188  11.672  1.00 24.180          H  
ATOM    593 1HD  ARG A  41     -23.761  -2.775  11.943  1.00 24.180          H  
ATOM    594 2HD  ARG A  41     -23.020  -1.664  13.108  1.00 24.180          H  
ATOM    595  HE  ARG A  41     -25.812  -2.204  12.662  1.00 24.180          H  
ATOM    596 1HH1 ARG A  41     -23.530   0.158  13.994  1.00 24.180          H  
ATOM    597 2HH1 ARG A  41     -24.691   0.850  15.094  1.00 24.180          H  
ATOM    598 1HH2 ARG A  41     -27.318  -1.277  14.088  1.00 24.180          H  
ATOM    599 2HH2 ARG A  41     -26.853   0.048  15.129  1.00 24.180          H  
ATOM    600  N   PRO A  42     -24.735   0.017   6.523  1.00 13.620          N  
ATOM    601  CA  PRO A  42     -25.515  -0.009   5.286  1.00 13.240          C  
ATOM    602  C   PRO A  42     -26.177  -1.362   5.089  1.00 13.210          C  
ATOM    603  O   PRO A  42     -25.652  -2.369   5.542  1.00 12.920          O  
ATOM    604  CB  PRO A  42     -24.456   0.234   4.205  1.00 19.860          C  
ATOM    605  CG  PRO A  42     -23.330   0.934   4.912  1.00 19.860          C  
ATOM    606  CD  PRO A  42     -23.308   0.337   6.302  1.00 19.860          C  
ATOM    607  HA  PRO A  42     -26.264   0.796   5.308  1.00 15.890          H  
ATOM    608 1HB  PRO A  42     -24.158  -0.713   3.763  1.00 23.830          H  
ATOM    609 2HB  PRO A  42     -24.884   0.841   3.392  1.00 23.830          H  
ATOM    610 1HG  PRO A  42     -22.390   0.773   4.366  1.00 23.830          H  
ATOM    611 2HG  PRO A  42     -23.503   2.020   4.925  1.00 23.830          H  
ATOM    612 1HD  PRO A  42     -22.694  -0.579   6.335  1.00 23.830          H  
ATOM    613 2HD  PRO A  42     -22.944   1.114   6.979  1.00 23.830          H  
ATOM    614  N   GLN A  43     -27.307  -1.400   4.390  1.00 13.630          N  
ATOM    615  CA  GLN A  43     -27.992  -2.677   4.154  1.00 13.800          C  
ATOM    616  C   GLN A  43     -28.205  -2.974   2.660  1.00 13.390          C  
ATOM    617  O   GLN A  43     -29.274  -2.667   2.134  1.00 13.790          O  
ATOM    618  CB  GLN A  43     -29.346  -2.727   4.868  1.00 19.250          C  
ATOM    619  CG  GLN A  43     -29.245  -2.646   6.377  1.00 19.250          C  
ATOM    620  CD  GLN A  43     -30.528  -3.026   7.080  1.00 19.250          C  
ATOM    621  OE1 GLN A  43     -30.823  -4.220   7.199  1.00 19.250          O  
ATOM    622  NE2 GLN A  43     -31.295  -2.076   7.550  1.00 19.250          N  
ATOM    623  H   GLN A  43     -27.704  -0.546   4.019  1.00 16.360          H  
ATOM    624  HA  GLN A  43     -27.392  -3.471   4.585  1.00 16.560          H  
ATOM    625 1HB  GLN A  43     -29.971  -1.903   4.527  1.00 23.100          H  
ATOM    626 2HB  GLN A  43     -29.855  -3.656   4.612  1.00 23.100          H  
ATOM    627 1HG  GLN A  43     -28.494  -3.332   6.679  1.00 23.100          H  
ATOM    628 2HG  GLN A  43     -28.970  -1.631   6.676  1.00 23.100          H  
ATOM    629 1HE2 GLN A  43     -32.141  -2.314   8.020  1.00 23.100          H  
ATOM    630 2HE2 GLN A  43     -31.047  -1.090   7.480  1.00 23.100          H  
ATOM    631  N   GLY A  44     -27.199  -3.538   1.958  1.00 12.710          N  
ATOM    632  CA  GLY A  44     -25.890  -3.946   2.493  1.00 12.230          C  
ATOM    633  C   GLY A  44     -25.986  -5.310   3.197  1.00 11.360          C  
ATOM    634  O   GLY A  44     -27.054  -5.924   3.195  1.00 11.570          O  
ATOM    635  H   GLY A  44     -27.363  -3.701   0.976  1.00 15.250          H  
ATOM    636 1HA  GLY A  44     -25.182  -4.014   1.667  1.00 14.680          H  
ATOM    637 2HA  GLY A  44     -25.515  -3.188   3.165  1.00 14.680          H  
ATOM    638  N   LEU A  45     -24.898  -5.794   3.815  1.00 10.490          N  
ATOM    639  CA  LEU A  45     -23.594  -5.138   3.890  1.00  9.580          C  
ATOM    640  C   LEU A  45     -22.770  -5.251   2.621  1.00  8.870          C  
ATOM    641  O   LEU A  45     -22.946  -6.210   1.871  1.00  8.650          O  
ATOM    642  CB  LEU A  45     -22.751  -5.768   4.993  1.00 13.780          C  
ATOM    643  CG  LEU A  45     -23.211  -5.592   6.404  1.00 13.780          C  
ATOM    644  CD1 LEU A  45     -22.331  -6.405   7.302  1.00 13.780          C  
ATOM    645  CD2 LEU A  45     -23.133  -4.105   6.811  1.00 13.780          C  
ATOM    646  H   LEU A  45     -24.990  -6.690   4.270  1.00 12.590          H  
ATOM    647  HA  LEU A  45     -23.778  -4.114   4.143  1.00 11.500          H  
ATOM    648 1HB  LEU A  45     -22.730  -6.841   4.810  1.00 16.530          H  
ATOM    649 2HB  LEU A  45     -21.752  -5.422   4.901  1.00 16.530          H  
ATOM    650  HG  LEU A  45     -24.220  -5.946   6.498  1.00 16.530          H  
ATOM    651 1HD1 LEU A  45     -22.672  -6.281   8.303  1.00 16.530          H  
ATOM    652 2HD1 LEU A  45     -22.389  -7.455   7.026  1.00 16.530          H  
ATOM    653 3HD1 LEU A  45     -21.305  -6.067   7.221  1.00 16.530          H  
ATOM    654 1HD2 LEU A  45     -23.466  -3.997   7.823  1.00 16.530          H  
ATOM    655 2HD2 LEU A  45     -22.117  -3.757   6.730  1.00 16.530          H  
ATOM    656 3HD2 LEU A  45     -23.749  -3.508   6.199  1.00 16.530          H  
ATOM    657  N   PRO A  46     -21.920  -4.255   2.320  1.00  8.730          N  
ATOM    658  CA  PRO A  46     -20.900  -4.300   1.293  1.00  8.250          C  
ATOM    659  C   PRO A  46     -19.908  -5.418   1.587  1.00  7.100          C  
ATOM    660  O   PRO A  46     -19.587  -5.678   2.748  1.00  6.730          O  
ATOM    661  CB  PRO A  46     -20.219  -2.930   1.431  1.00 12.380          C  
ATOM    662  CG  PRO A  46     -21.263  -2.039   2.064  1.00 12.380          C  
ATOM    663  CD  PRO A  46     -22.039  -2.934   2.985  1.00 12.380          C  
ATOM    664  HA  PRO A  46     -21.368  -4.431   0.307  1.00  9.900          H  
ATOM    665 1HB  PRO A  46     -19.307  -3.028   2.044  1.00 14.850          H  
ATOM    666 2HB  PRO A  46     -19.897  -2.573   0.442  1.00 14.850          H  
ATOM    667 1HG  PRO A  46     -20.778  -1.215   2.603  1.00 14.850          H  
ATOM    668 2HG  PRO A  46     -21.894  -1.582   1.286  1.00 14.850          H  
ATOM    669 1HD  PRO A  46     -21.611  -2.943   3.994  1.00 14.850          H  
ATOM    670 2HD  PRO A  46     -23.061  -2.562   2.958  1.00 14.850          H  
ATOM    671  N   ASN A  47     -19.390  -6.047   0.544  1.00  6.740          N  
ATOM    672  CA  ASN A  47     -18.376  -7.078   0.722  1.00  5.860          C  
ATOM    673  C   ASN A  47     -17.008  -6.440   0.520  1.00  4.930          C  
ATOM    674  O   ASN A  47     -16.630  -6.124  -0.609  1.00  4.960          O  
ATOM    675  CB  ASN A  47     -18.588  -8.227  -0.247  1.00  8.560          C  
ATOM    676  CG  ASN A  47     -17.631  -9.362  -0.008  1.00  8.560          C  
ATOM    677  OD1 ASN A  47     -16.992  -9.414   1.048  1.00  8.560          O  
ATOM    678  ND2 ASN A  47     -17.526 -10.266  -0.954  1.00  8.560          N  
ATOM    679  H   ASN A  47     -19.696  -5.808  -0.388  1.00  8.090          H  
ATOM    680  HA  ASN A  47     -18.421  -7.456   1.744  1.00  7.030          H  
ATOM    681 1HB  ASN A  47     -19.609  -8.600  -0.150  1.00 10.270          H  
ATOM    682 2HB  ASN A  47     -18.464  -7.871  -1.269  1.00 10.270          H  
ATOM    683 1HD2 ASN A  47     -16.902 -11.041  -0.841  1.00 10.270          H  
ATOM    684 2HD2 ASN A  47     -18.066 -10.179  -1.791  1.00 10.270          H  
ATOM    685  N   ASN A  48     -16.290  -6.193   1.608  1.00  4.400          N  
ATOM    686  CA  ASN A  48     -15.017  -5.493   1.519  1.00  3.860          C  
ATOM    687  C   ASN A  48     -13.809  -6.413   1.585  1.00  2.900          C  
ATOM    688  O   ASN A  48     -13.852  -7.481   2.196  1.00  3.210          O  
ATOM    689  CB  ASN A  48     -14.912  -4.464   2.613  1.00  5.620          C  
ATOM    690  CG  ASN A  48     -15.901  -3.396   2.491  1.00  5.620          C  
ATOM    691  OD1 ASN A  48     -16.672  -3.138   3.438  1.00  5.620          O  
ATOM    692  ND2 ASN A  48     -15.913  -2.755   1.343  1.00  5.620          N  
ATOM    693  H   ASN A  48     -16.654  -6.491   2.503  1.00  5.280          H  
ATOM    694  HA  ASN A  48     -14.971  -4.991   0.554  1.00  4.630          H  
ATOM    695 1HB  ASN A  48     -15.068  -4.957   3.531  1.00  6.740          H  
ATOM    696 2HB  ASN A  48     -13.911  -4.034   2.631  1.00  6.740          H  
ATOM    697 1HD2 ASN A  48     -16.566  -2.023   1.168  1.00  6.740          H  
ATOM    698 2HD2 ASN A  48     -15.255  -3.005   0.633  1.00  6.740          H  
ATOM    699  N   THR A  49     -12.709  -5.942   1.002  1.00  2.090          N  
ATOM    700  CA  THR A  49     -11.421  -6.627   1.047  1.00  1.380          C  
ATOM    701  C   THR A  49     -10.562  -6.002   2.124  1.00  0.810          C  
ATOM    702  O   THR A  49     -10.302  -4.793   2.094  1.00  1.540          O  
ATOM    703  CB  THR A  49     -10.712  -6.537  -0.313  1.00  2.220          C  
ATOM    704  OG1 THR A  49     -11.511  -7.185  -1.309  1.00  2.220          O  
ATOM    705  CG2 THR A  49      -9.395  -7.205  -0.235  1.00  2.220          C  
ATOM    706  H   THR A  49     -12.780  -5.066   0.507  1.00  2.510          H  
ATOM    707  HA  THR A  49     -11.581  -7.677   1.296  1.00  1.660          H  
ATOM    708  HB  THR A  49     -10.572  -5.492  -0.593  1.00  2.660          H  
ATOM    709  HG1 THR A  49     -12.326  -6.695  -1.434  1.00  2.660          H  
ATOM    710 1HG2 THR A  49      -8.924  -7.155  -1.199  1.00  2.660          H  
ATOM    711 2HG2 THR A  49      -8.754  -6.730   0.505  1.00  2.660          H  
ATOM    712 3HG2 THR A  49      -9.558  -8.244   0.037  1.00  2.660          H  
ATOM    713  N   ALA A  50     -10.138  -6.793   3.089  1.00  0.540          N  
ATOM    714  CA  ALA A  50      -9.406  -6.212   4.194  1.00  0.900          C  
ATOM    715  C   ALA A  50      -7.951  -5.904   3.901  1.00  0.980          C  
ATOM    716  O   ALA A  50      -7.220  -6.704   3.290  1.00  1.560          O  
ATOM    717  CB  ALA A  50      -9.475  -7.140   5.393  1.00  1.120          C  
ATOM    718  H   ALA A  50     -10.361  -7.780   3.060  1.00  0.650          H  
ATOM    719  HA  ALA A  50      -9.895  -5.273   4.454  1.00  1.080          H  
ATOM    720 1HB  ALA A  50      -8.965  -6.685   6.235  1.00  1.340          H  
ATOM    721 2HB  ALA A  50     -10.515  -7.326   5.652  1.00  1.340          H  
ATOM    722 3HB  ALA A  50      -8.997  -8.071   5.147  1.00  1.340          H  
ATOM    723  N   SER A  51      -7.543  -4.762   4.443  1.00  0.760          N  
ATOM    724  CA  SER A  51      -6.178  -4.286   4.486  1.00  0.840          C  
ATOM    725  C   SER A  51      -5.392  -5.060   5.499  1.00  0.840          C  
ATOM    726  O   SER A  51      -5.904  -5.369   6.574  1.00  1.000          O  
ATOM    727  CB  SER A  51      -6.117  -2.857   4.922  1.00  1.140          C  
ATOM    728  OG  SER A  51      -4.776  -2.483   5.152  1.00  1.140          O  
ATOM    729  H   SER A  51      -8.247  -4.177   4.871  1.00  0.910          H  
ATOM    730  HA  SER A  51      -5.722  -4.405   3.502  1.00  1.010          H  
ATOM    731 1HB  SER A  51      -6.562  -2.221   4.163  1.00  1.370          H  
ATOM    732 2HB  SER A  51      -6.689  -2.737   5.841  1.00  1.370          H  
ATOM    733  HG  SER A  51      -4.818  -1.818   5.882  1.00  1.370          H  
ATOM    734  N   TRP A  52      -4.126  -5.290   5.209  1.00  0.830          N  
ATOM    735  CA  TRP A  52      -3.205  -5.932   6.134  1.00  0.840          C  
ATOM    736  C   TRP A  52      -2.804  -5.020   7.276  1.00  0.830          C  
ATOM    737  O   TRP A  52      -2.440  -5.494   8.351  1.00  0.820          O  
ATOM    738  CB  TRP A  52      -1.946  -6.358   5.383  1.00  1.170          C  
ATOM    739  CG  TRP A  52      -2.183  -7.503   4.537  1.00  1.170          C  
ATOM    740  CD1 TRP A  52      -2.326  -7.519   3.186  1.00  1.170          C  
ATOM    741  CD2 TRP A  52      -2.320  -8.854   4.975  1.00  1.170          C  
ATOM    742  NE1 TRP A  52      -2.556  -8.777   2.766  1.00  1.170          N  
ATOM    743  CE2 TRP A  52      -2.549  -9.616   3.848  1.00  1.170          C  
ATOM    744  CE3 TRP A  52      -2.271  -9.473   6.232  1.00  1.170          C  
ATOM    745  CZ2 TRP A  52      -2.728 -10.969   3.918  1.00  1.170          C  
ATOM    746  CZ3 TRP A  52      -2.460 -10.836   6.304  1.00  1.170          C  
ATOM    747  CH2 TRP A  52      -2.682 -11.565   5.171  1.00  1.170          C  
ATOM    748  H   TRP A  52      -3.796  -5.006   4.297  1.00  1.000          H  
ATOM    749  HA  TRP A  52      -3.688  -6.809   6.540  1.00  1.010          H  
ATOM    750 1HB  TRP A  52      -1.599  -5.543   4.757  1.00  1.410          H  
ATOM    751 2HB  TRP A  52      -1.151  -6.594   6.090  1.00  1.410          H  
ATOM    752  HD1 TRP A  52      -2.280  -6.647   2.536  1.00  1.410          H  
ATOM    753  HE1 TRP A  52      -2.724  -9.065   1.779  1.00  1.410          H  
ATOM    754  HE3 TRP A  52      -2.093  -8.888   7.135  1.00  1.410          H  
ATOM    755  HZ2 TRP A  52      -2.908 -11.574   3.024  1.00  1.410          H  
ATOM    756  HZ3 TRP A  52      -2.425 -11.317   7.283  1.00  1.410          H  
ATOM    757  HH2 TRP A  52      -2.828 -12.641   5.248  1.00  1.410          H  
ATOM    758  N   PHE A  53      -2.889  -3.723   7.021  1.00  0.830          N  
ATOM    759  CA  PHE A  53      -2.438  -2.666   7.910  1.00  0.790          C  
ATOM    760  C   PHE A  53      -3.534  -1.683   8.286  1.00  0.730          C  
ATOM    761  O   PHE A  53      -4.537  -1.519   7.570  1.00  0.800          O  
ATOM    762  CB  PHE A  53      -1.295  -1.872   7.264  1.00  1.120          C  
ATOM    763  CG  PHE A  53      -0.041  -2.653   6.996  1.00  1.120          C  
ATOM    764  CD1 PHE A  53       0.125  -3.352   5.814  1.00  1.120          C  
ATOM    765  CD2 PHE A  53       0.984  -2.677   7.920  1.00  1.120          C  
ATOM    766  CE1 PHE A  53       1.273  -4.068   5.580  1.00  1.120          C  
ATOM    767  CE2 PHE A  53       2.135  -3.386   7.678  1.00  1.120          C  
ATOM    768  CZ  PHE A  53       2.275  -4.085   6.516  1.00  1.120          C  
ATOM    769  H   PHE A  53      -3.295  -3.453   6.128  1.00  1.000          H  
ATOM    770  HA  PHE A  53      -2.074  -3.131   8.816  1.00  0.950          H  
ATOM    771 1HB  PHE A  53      -1.639  -1.439   6.326  1.00  1.350          H  
ATOM    772 2HB  PHE A  53      -1.042  -1.048   7.918  1.00  1.350          H  
ATOM    773  HD1 PHE A  53      -0.667  -3.336   5.068  1.00  1.350          H  
ATOM    774  HD2 PHE A  53       0.869  -2.135   8.856  1.00  1.350          H  
ATOM    775  HE1 PHE A  53       1.392  -4.618   4.656  1.00  1.350          H  
ATOM    776  HE2 PHE A  53       2.946  -3.399   8.413  1.00  1.350          H  
ATOM    777  HZ  PHE A  53       3.186  -4.644   6.337  1.00  1.350          H  
ATOM    778  N   THR A  54      -3.293  -0.969   9.376  1.00  0.630          N  
ATOM    779  CA  THR A  54      -4.199   0.087   9.804  1.00  0.610          C  
ATOM    780  C   THR A  54      -4.124   1.246   8.793  1.00  0.540          C  
ATOM    781  O   THR A  54      -3.281   1.242   7.892  1.00  0.550          O  
ATOM    782  CB  THR A  54      -3.856   0.564  11.225  1.00  0.860          C  
ATOM    783  OG1 THR A  54      -2.516   1.128  11.253  1.00  0.860          O  
ATOM    784  CG2 THR A  54      -3.956  -0.602  12.214  1.00  0.860          C  
ATOM    785  H   THR A  54      -2.465  -1.199   9.930  1.00  0.760          H  
ATOM    786  HA  THR A  54      -5.220  -0.294   9.808  1.00  0.730          H  
ATOM    787  HB  THR A  54      -4.553   1.303  11.524  1.00  1.030          H  
ATOM    788  HG1 THR A  54      -2.448   1.724  12.042  1.00  1.030          H  
ATOM    789 1HG2 THR A  54      -3.725  -0.241  13.216  1.00  1.030          H  
ATOM    790 2HG2 THR A  54      -4.969  -0.998  12.195  1.00  1.030          H  
ATOM    791 3HG2 THR A  54      -3.267  -1.387  11.942  1.00  1.030          H  
ATOM    792  N   ALA A  55      -5.070   2.185   8.868  1.00  0.560          N  
ATOM    793  CA  ALA A  55      -5.140   3.310   7.911  1.00  0.530          C  
ATOM    794  C   ALA A  55      -4.370   4.569   8.269  1.00  0.510          C  
ATOM    795  O   ALA A  55      -4.134   4.871   9.437  1.00  0.560          O  
ATOM    796  CB  ALA A  55      -6.566   3.757   7.725  1.00  0.750          C  
ATOM    797  H   ALA A  55      -5.758   2.126   9.631  1.00  0.670          H  
ATOM    798  HA  ALA A  55      -4.757   2.942   6.960  1.00  0.640          H  
ATOM    799 1HB  ALA A  55      -6.583   4.536   6.970  1.00  0.900          H  
ATOM    800 2HB  ALA A  55      -7.126   2.944   7.412  1.00  0.900          H  
ATOM    801 3HB  ALA A  55      -6.956   4.137   8.667  1.00  0.900          H  
ATOM    802  N   LEU A  56      -4.060   5.362   7.249  1.00  0.520          N  
ATOM    803  CA  LEU A  56      -3.564   6.711   7.501  1.00  0.550          C  
ATOM    804  C   LEU A  56      -4.792   7.617   7.491  1.00  0.550          C  
ATOM    805  O   LEU A  56      -5.685   7.449   6.664  1.00  0.560          O  
ATOM    806  CB  LEU A  56      -2.553   7.179   6.432  1.00  0.760          C  
ATOM    807  CG  LEU A  56      -1.228   6.405   6.297  1.00  0.760          C  
ATOM    808  CD1 LEU A  56      -0.481   6.887   5.094  1.00  0.760          C  
ATOM    809  CD2 LEU A  56      -0.362   6.657   7.520  1.00  0.760          C  
ATOM    810  H   LEU A  56      -4.226   5.021   6.298  1.00  0.620          H  
ATOM    811  HA  LEU A  56      -3.115   6.766   8.488  1.00  0.660          H  
ATOM    812 1HB  LEU A  56      -3.034   7.174   5.474  1.00  0.910          H  
ATOM    813 2HB  LEU A  56      -2.290   8.196   6.666  1.00  0.910          H  
ATOM    814  HG  LEU A  56      -1.437   5.346   6.176  1.00  0.910          H  
ATOM    815 1HD1 LEU A  56       0.449   6.329   5.007  1.00  0.910          H  
ATOM    816 2HD1 LEU A  56      -1.084   6.724   4.208  1.00  0.910          H  
ATOM    817 3HD1 LEU A  56      -0.265   7.944   5.207  1.00  0.910          H  
ATOM    818 1HD2 LEU A  56       0.584   6.125   7.420  1.00  0.910          H  
ATOM    819 2HD2 LEU A  56      -0.162   7.725   7.623  1.00  0.910          H  
ATOM    820 3HD2 LEU A  56      -0.871   6.301   8.382  1.00  0.910          H  
ATOM    821  N   THR A  57      -4.851   8.587   8.385  1.00  0.590          N  
ATOM    822  CA  THR A  57      -6.005   9.480   8.416  1.00  0.560          C  
ATOM    823  C   THR A  57      -5.606  10.876   7.993  1.00  0.510          C  
ATOM    824  O   THR A  57      -4.594  11.425   8.448  1.00  0.510          O  
ATOM    825  CB  THR A  57      -6.662   9.503   9.810  1.00  0.800          C  
ATOM    826  OG1 THR A  57      -7.078   8.179  10.151  1.00  0.800          O  
ATOM    827  CG2 THR A  57      -7.921  10.395   9.774  1.00  0.800          C  
ATOM    828  H   THR A  57      -4.103   8.689   9.069  1.00  0.710          H  
ATOM    829  HA  THR A  57      -6.752   9.128   7.708  1.00  0.670          H  
ATOM    830  HB  THR A  57      -5.955   9.871  10.556  1.00  0.960          H  
ATOM    831  HG1 THR A  57      -6.293   7.621  10.213  1.00  0.960          H  
ATOM    832 1HG2 THR A  57      -8.395  10.382  10.748  1.00  0.960          H  
ATOM    833 2HG2 THR A  57      -7.655  11.420   9.520  1.00  0.960          H  
ATOM    834 3HG2 THR A  57      -8.622  10.012   9.027  1.00  0.960          H  
ATOM    835  N   GLN A  58      -6.396  11.432   7.083  1.00  0.510          N  
ATOM    836  CA  GLN A  58      -6.149  12.756   6.555  1.00  0.530          C  
ATOM    837  C   GLN A  58      -6.947  13.837   7.269  1.00  0.570          C  
ATOM    838  O   GLN A  58      -8.151  13.966   7.062  1.00  0.710          O  
ATOM    839  CB  GLN A  58      -6.505  12.761   5.073  1.00  0.730          C  
ATOM    840  CG  GLN A  58      -6.230  14.056   4.377  1.00  0.730          C  
ATOM    841  CD  GLN A  58      -6.479  13.974   2.903  1.00  0.730          C  
ATOM    842  OE1 GLN A  58      -6.410  12.887   2.278  1.00  0.730          O  
ATOM    843  NE2 GLN A  58      -6.774  15.127   2.317  1.00  0.730          N  
ATOM    844  H   GLN A  58      -7.214  10.903   6.755  1.00  0.610          H  
ATOM    845  HA  GLN A  58      -5.088  12.984   6.671  1.00  0.640          H  
ATOM    846 1HB  GLN A  58      -5.977  11.967   4.569  1.00  0.880          H  
ATOM    847 2HB  GLN A  58      -7.570  12.550   4.966  1.00  0.880          H  
ATOM    848 1HG  GLN A  58      -6.891  14.826   4.780  1.00  0.880          H  
ATOM    849 2HG  GLN A  58      -5.188  14.345   4.531  1.00  0.880          H  
ATOM    850 1HE2 GLN A  58      -6.926  15.158   1.289  1.00  0.880          H  
ATOM    851 2HE2 GLN A  58      -6.833  15.983   2.904  1.00  0.880          H  
ATOM    852  N   HIS A  59      -6.278  14.671   8.062  1.00  0.570          N  
ATOM    853  CA  HIS A  59      -6.992  15.694   8.815  1.00  0.620          C  
ATOM    854  C   HIS A  59      -6.791  17.077   8.208  1.00  0.770          C  
ATOM    855  O   HIS A  59      -7.330  18.071   8.694  1.00  1.330          O  
ATOM    856  CB  HIS A  59      -6.529  15.707  10.270  1.00  0.850          C  
ATOM    857  CG  HIS A  59      -6.840  14.450  11.040  1.00  0.850          C  
ATOM    858  ND1 HIS A  59      -8.134  14.101  11.434  1.00  0.850          N  
ATOM    859  CD2 HIS A  59      -6.027  13.472  11.505  1.00  0.850          C  
ATOM    860  CE1 HIS A  59      -8.083  12.970  12.114  1.00  0.850          C  
ATOM    861  NE2 HIS A  59      -6.820  12.571  12.173  1.00  0.850          N  
ATOM    862  H   HIS A  59      -5.270  14.571   8.210  1.00  0.680          H  
ATOM    863  HA  HIS A  59      -8.059  15.480   8.804  1.00  0.740          H  
ATOM    864 1HB  HIS A  59      -5.447  15.857  10.297  1.00  1.020          H  
ATOM    865 2HB  HIS A  59      -6.987  16.546  10.789  1.00  1.020          H  
ATOM    866  HD2 HIS A  59      -4.941  13.416  11.380  1.00  1.020          H  
ATOM    867  HE1 HIS A  59      -8.933  12.451  12.555  1.00  1.020          H  
ATOM    868  HE2 HIS A  59      -6.488  11.735  12.634  1.00  1.020          H  
ATOM    869  N   GLY A  60      -5.990  17.146   7.156  1.00  0.560          N  
ATOM    870  CA  GLY A  60      -5.711  18.405   6.488  1.00  0.620          C  
ATOM    871  C   GLY A  60      -6.296  18.382   5.085  1.00  0.700          C  
ATOM    872  O   GLY A  60      -7.007  17.449   4.703  1.00  0.890          O  
ATOM    873  H   GLY A  60      -5.591  16.289   6.797  1.00  0.670          H  
ATOM    874 1HA  GLY A  60      -6.138  19.233   7.054  1.00  0.740          H  
ATOM    875 2HA  GLY A  60      -4.635  18.565   6.437  1.00  0.740          H  
ATOM    876  N   LYS A  61      -5.966  19.390   4.286  1.00  0.740          N  
ATOM    877  CA  LYS A  61      -6.499  19.458   2.927  1.00  0.830          C  
ATOM    878  C   LYS A  61      -5.592  18.787   1.904  1.00  0.790          C  
ATOM    879  O   LYS A  61      -5.959  18.627   0.742  1.00  0.920          O  
ATOM    880  CB  LYS A  61      -6.736  20.912   2.529  1.00  1.130          C  
ATOM    881  CG  LYS A  61      -7.822  21.612   3.341  1.00  1.130          C  
ATOM    882  CD  LYS A  61      -8.011  23.058   2.889  1.00  1.130          C  
ATOM    883  CE  LYS A  61      -9.108  23.757   3.690  1.00  1.130          C  
ATOM    884  NZ  LYS A  61      -9.278  25.182   3.278  1.00  1.130          N  
ATOM    885  H   LYS A  61      -5.372  20.131   4.635  1.00  0.890          H  
ATOM    886  HA  LYS A  61      -7.457  18.937   2.908  1.00  1.000          H  
ATOM    887 1HB  LYS A  61      -5.810  21.474   2.640  1.00  1.350          H  
ATOM    888 2HB  LYS A  61      -7.021  20.956   1.478  1.00  1.350          H  
ATOM    889 1HG  LYS A  61      -8.762  21.072   3.219  1.00  1.350          H  
ATOM    890 2HG  LYS A  61      -7.553  21.597   4.395  1.00  1.350          H  
ATOM    891 1HD  LYS A  61      -7.076  23.604   3.018  1.00  1.350          H  
ATOM    892 2HD  LYS A  61      -8.279  23.075   1.833  1.00  1.350          H  
ATOM    893 1HE  LYS A  61     -10.050  23.231   3.537  1.00  1.350          H  
ATOM    894 2HE  LYS A  61      -8.853  23.724   4.749  1.00  1.350          H  
ATOM    895 1HZ  LYS A  61     -10.012  25.607   3.830  1.00  1.350          H  
ATOM    896 2HZ  LYS A  61      -8.414  25.684   3.427  1.00  1.350          H  
ATOM    897 3HZ  LYS A  61      -9.527  25.225   2.300  1.00  1.350          H  
ATOM    898  N   GLU A  62      -4.394  18.426   2.331  1.00  0.710          N  
ATOM    899  CA  GLU A  62      -3.417  17.830   1.441  1.00  0.690          C  
ATOM    900  C   GLU A  62      -3.636  16.333   1.317  1.00  0.640          C  
ATOM    901  O   GLU A  62      -3.714  15.627   2.317  1.00  0.770          O  
ATOM    902  CB  GLU A  62      -1.999  18.127   1.956  1.00  0.970          C  
ATOM    903  CG  GLU A  62      -0.870  17.626   1.057  1.00  0.970          C  
ATOM    904  CD  GLU A  62       0.516  17.978   1.566  1.00  0.970          C  
ATOM    905  OE1 GLU A  62       0.628  18.603   2.582  1.00  0.970          O  
ATOM    906  OE2 GLU A  62       1.469  17.616   0.912  1.00  0.970          O  
ATOM    907  H   GLU A  62      -4.164  18.569   3.301  1.00  0.850          H  
ATOM    908  HA  GLU A  62      -3.531  18.274   0.452  1.00  0.830          H  
ATOM    909 1HB  GLU A  62      -1.877  19.201   2.082  1.00  1.170          H  
ATOM    910 2HB  GLU A  62      -1.867  17.666   2.939  1.00  1.170          H  
ATOM    911 1HG  GLU A  62      -0.938  16.540   0.988  1.00  1.170          H  
ATOM    912 2HG  GLU A  62      -1.006  18.035   0.058  1.00  1.170          H  
ATOM    913  N   ASP A  63      -3.755  15.850   0.086  1.00  0.510          N  
ATOM    914  CA  ASP A  63      -3.938  14.425  -0.146  1.00  0.450          C  
ATOM    915  C   ASP A  63      -2.650  13.666   0.086  1.00  0.410          C  
ATOM    916  O   ASP A  63      -1.559  14.211  -0.065  1.00  0.410          O  
ATOM    917  CB  ASP A  63      -4.482  14.135  -1.536  1.00  0.650          C  
ATOM    918  CG  ASP A  63      -5.987  14.498  -1.730  1.00  0.650          C  
ATOM    919  OD1 ASP A  63      -6.722  14.783  -0.782  1.00  0.650          O  
ATOM    920  OD2 ASP A  63      -6.415  14.391  -2.859  1.00  0.650          O  
ATOM    921  H   ASP A  63      -3.719  16.485  -0.698  1.00  0.610          H  
ATOM    922  HA  ASP A  63      -4.667  14.053   0.571  1.00  0.540          H  
ATOM    923 1HB  ASP A  63      -3.897  14.689  -2.270  1.00  0.780          H  
ATOM    924 2HB  ASP A  63      -4.344  13.073  -1.759  1.00  0.780          H  
ATOM    925  N   LEU A  64      -2.781  12.392   0.393  1.00  0.410          N  
ATOM    926  CA  LEU A  64      -1.634  11.538   0.624  1.00  0.380          C  
ATOM    927  C   LEU A  64      -0.719  11.421  -0.584  1.00  0.340          C  
ATOM    928  O   LEU A  64      -1.181  11.237  -1.704  1.00  0.340          O  
ATOM    929  CB  LEU A  64      -2.111  10.131   0.997  1.00  0.540          C  
ATOM    930  CG  LEU A  64      -1.050   9.108   1.415  1.00  0.540          C  
ATOM    931  CD1 LEU A  64      -0.423   9.504   2.744  1.00  0.540          C  
ATOM    932  CD2 LEU A  64      -1.711   7.783   1.522  1.00  0.540          C  
ATOM    933  H   LEU A  64      -3.713  12.014   0.492  1.00  0.490          H  
ATOM    934  HA  LEU A  64      -1.077  11.968   1.444  1.00  0.460          H  
ATOM    935 1HB  LEU A  64      -2.823  10.204   1.803  1.00  0.650          H  
ATOM    936 2HB  LEU A  64      -2.631   9.718   0.139  1.00  0.650          H  
ATOM    937  HG  LEU A  64      -0.264   9.055   0.663  1.00  0.650          H  
ATOM    938 1HD1 LEU A  64       0.305   8.776   3.029  1.00  0.650          H  
ATOM    939 2HD1 LEU A  64       0.059  10.455   2.670  1.00  0.650          H  
ATOM    940 3HD1 LEU A  64      -1.194   9.552   3.505  1.00  0.650          H  
ATOM    941 1HD2 LEU A  64      -0.982   7.041   1.807  1.00  0.650          H  
ATOM    942 2HD2 LEU A  64      -2.487   7.830   2.271  1.00  0.650          H  
ATOM    943 3HD2 LEU A  64      -2.143   7.527   0.560  1.00  0.650          H  
ATOM    944  N   LYS A  65       0.585  11.540  -0.358  1.00  0.340          N  
ATOM    945  CA  LYS A  65       1.573  11.321  -1.399  1.00  0.310          C  
ATOM    946  C   LYS A  65       2.896  11.044  -0.715  1.00  0.330          C  
ATOM    947  O   LYS A  65       3.141  11.574   0.365  1.00  0.530          O  
ATOM    948  CB  LYS A  65       1.694  12.503  -2.364  1.00  0.450          C  
ATOM    949  CG  LYS A  65       2.216  13.796  -1.770  1.00  0.450          C  
ATOM    950  CD  LYS A  65       2.197  14.912  -2.834  1.00  0.450          C  
ATOM    951  CE  LYS A  65       2.952  16.170  -2.388  1.00  0.450          C  
ATOM    952  NZ  LYS A  65       2.362  16.777  -1.182  1.00  0.450          N  
ATOM    953  H   LYS A  65       0.914  11.763   0.569  1.00  0.410          H  
ATOM    954  HA  LYS A  65       1.298  10.441  -1.973  1.00  0.370          H  
ATOM    955 1HB  LYS A  65       2.358  12.225  -3.182  1.00  0.540          H  
ATOM    956 2HB  LYS A  65       0.715  12.710  -2.799  1.00  0.540          H  
ATOM    957 1HG  LYS A  65       1.573  14.077  -0.931  1.00  0.540          H  
ATOM    958 2HG  LYS A  65       3.232  13.658  -1.404  1.00  0.540          H  
ATOM    959 1HD  LYS A  65       2.648  14.539  -3.754  1.00  0.540          H  
ATOM    960 2HD  LYS A  65       1.162  15.185  -3.043  1.00  0.540          H  
ATOM    961 1HE  LYS A  65       3.990  15.914  -2.182  1.00  0.540          H  
ATOM    962 2HE  LYS A  65       2.921  16.900  -3.196  1.00  0.540          H  
ATOM    963 1HZ  LYS A  65       2.869  17.609  -0.904  1.00  0.540          H  
ATOM    964 2HZ  LYS A  65       1.394  17.031  -1.332  1.00  0.540          H  
ATOM    965 3HZ  LYS A  65       2.394  16.116  -0.416  1.00  0.540          H  
ATOM    966  N   PHE A  66       3.752  10.256  -1.344  1.00  0.260          N  
ATOM    967  CA  PHE A  66       5.071   9.987  -0.797  1.00  0.250          C  
ATOM    968  C   PHE A  66       6.155  10.284  -1.824  1.00  0.260          C  
ATOM    969  O   PHE A  66       5.867  10.245  -3.021  1.00  0.280          O  
ATOM    970  CB  PHE A  66       5.193   8.535  -0.353  1.00  0.350          C  
ATOM    971  CG  PHE A  66       4.333   8.169   0.793  1.00  0.350          C  
ATOM    972  CD1 PHE A  66       3.058   7.674   0.613  1.00  0.350          C  
ATOM    973  CD2 PHE A  66       4.818   8.310   2.084  1.00  0.350          C  
ATOM    974  CE1 PHE A  66       2.303   7.320   1.689  1.00  0.350          C  
ATOM    975  CE2 PHE A  66       4.062   7.959   3.154  1.00  0.350          C  
ATOM    976  CZ  PHE A  66       2.804   7.457   2.962  1.00  0.350          C  
ATOM    977  H   PHE A  66       3.504   9.848  -2.236  1.00  0.310          H  
ATOM    978  HA  PHE A  66       5.181  10.607   0.082  1.00  0.300          H  
ATOM    979 1HB  PHE A  66       4.950   7.878  -1.186  1.00  0.420          H  
ATOM    980 2HB  PHE A  66       6.221   8.319  -0.085  1.00  0.420          H  
ATOM    981  HD1 PHE A  66       2.662   7.563  -0.395  1.00  0.420          H  
ATOM    982  HD2 PHE A  66       5.826   8.709   2.245  1.00  0.420          H  
ATOM    983  HE1 PHE A  66       1.305   6.930   1.540  1.00  0.420          H  
ATOM    984  HE2 PHE A  66       4.465   8.079   4.159  1.00  0.420          H  
ATOM    985  HZ  PHE A  66       2.202   7.173   3.816  1.00  0.420          H  
ATOM    986  N   PRO A  67       7.381  10.637  -1.395  1.00  0.320          N  
ATOM    987  CA  PRO A  67       8.565  10.764  -2.222  1.00  0.410          C  
ATOM    988  C   PRO A  67       8.867   9.430  -2.878  1.00  0.400          C  
ATOM    989  O   PRO A  67       8.543   8.383  -2.316  1.00  0.320          O  
ATOM    990  CB  PRO A  67       9.661  11.135  -1.218  1.00  0.610          C  
ATOM    991  CG  PRO A  67       8.931  11.766  -0.060  1.00  0.610          C  
ATOM    992  CD  PRO A  67       7.606  11.039   0.022  1.00  0.610          C  
ATOM    993  HA  PRO A  67       8.412  11.552  -2.974  1.00  0.490          H  
ATOM    994 1HB  PRO A  67      10.222  10.229  -0.935  1.00  0.740          H  
ATOM    995 2HB  PRO A  67      10.383  11.818  -1.687  1.00  0.740          H  
ATOM    996 1HG  PRO A  67       9.526  11.652   0.859  1.00  0.740          H  
ATOM    997 2HG  PRO A  67       8.813  12.846  -0.226  1.00  0.740          H  
ATOM    998 1HD  PRO A  67       7.666  10.165   0.691  1.00  0.740          H  
ATOM    999 2HD  PRO A  67       6.878  11.785   0.365  1.00  0.740          H  
ATOM   1000  N   ARG A  68       9.491   9.456  -4.043  1.00  0.500          N  
ATOM   1001  CA  ARG A  68       9.842   8.210  -4.701  1.00  0.530          C  
ATOM   1002  C   ARG A  68      10.704   7.371  -3.770  1.00  0.510          C  
ATOM   1003  O   ARG A  68      11.608   7.892  -3.118  1.00  0.580          O  
ATOM   1004  CB  ARG A  68      10.596   8.477  -5.997  1.00  0.730          C  
ATOM   1005  CG  ARG A  68      10.937   7.238  -6.824  1.00  0.730          C  
ATOM   1006  CD  ARG A  68      11.578   7.600  -8.110  1.00  0.730          C  
ATOM   1007  NE  ARG A  68      11.923   6.418  -8.893  1.00  0.730          N  
ATOM   1008  CZ  ARG A  68      12.484   6.433 -10.124  1.00  0.730          C  
ATOM   1009  NH1 ARG A  68      12.768   7.576 -10.718  1.00  0.730          N  
ATOM   1010  NH2 ARG A  68      12.751   5.288 -10.735  1.00  0.730          N  
ATOM   1011  H   ARG A  68       9.725  10.341  -4.472  1.00  0.600          H  
ATOM   1012  HA  ARG A  68       8.927   7.661  -4.928  1.00  0.640          H  
ATOM   1013 1HB  ARG A  68      10.007   9.140  -6.627  1.00  0.880          H  
ATOM   1014 2HB  ARG A  68      11.532   8.986  -5.770  1.00  0.880          H  
ATOM   1015 1HG  ARG A  68      11.639   6.608  -6.275  1.00  0.880          H  
ATOM   1016 2HG  ARG A  68      10.030   6.674  -7.038  1.00  0.880          H  
ATOM   1017 1HD  ARG A  68      10.891   8.213  -8.694  1.00  0.880          H  
ATOM   1018 2HD  ARG A  68      12.491   8.159  -7.908  1.00  0.880          H  
ATOM   1019  HE  ARG A  68      11.726   5.513  -8.483  1.00  0.880          H  
ATOM   1020 1HH1 ARG A  68      12.569   8.451 -10.259  1.00  0.880          H  
ATOM   1021 2HH1 ARG A  68      13.188   7.579 -11.637  1.00  0.880          H  
ATOM   1022 1HH2 ARG A  68      12.534   4.410 -10.282  1.00  0.880          H  
ATOM   1023 2HH2 ARG A  68      13.170   5.288 -11.654  1.00  0.880          H  
ATOM   1024  N   GLY A  69      10.412   6.073  -3.704  1.00  0.430          N  
ATOM   1025  CA  GLY A  69      11.159   5.151  -2.852  1.00  0.410          C  
ATOM   1026  C   GLY A  69      10.546   5.010  -1.451  1.00  0.360          C  
ATOM   1027  O   GLY A  69      10.998   4.193  -0.642  1.00  0.380          O  
ATOM   1028  H   GLY A  69       9.649   5.710  -4.261  1.00  0.520          H  
ATOM   1029 1HA  GLY A  69      11.218   4.179  -3.337  1.00  0.490          H  
ATOM   1030 2HA  GLY A  69      12.183   5.509  -2.758  1.00  0.490          H  
ATOM   1031  N   GLN A  70       9.531   5.826  -1.148  1.00  0.320          N  
ATOM   1032  CA  GLN A  70       8.889   5.833   0.159  1.00  0.310          C  
ATOM   1033  C   GLN A  70       7.400   5.472   0.149  1.00  0.280          C  
ATOM   1034  O   GLN A  70       6.747   5.475  -0.893  1.00  0.370          O  
ATOM   1035  CB  GLN A  70       9.055   7.204   0.804  1.00  0.440          C  
ATOM   1036  CG  GLN A  70      10.495   7.595   1.047  1.00  0.440          C  
ATOM   1037  CD  GLN A  70      10.629   8.860   1.871  1.00  0.440          C  
ATOM   1038  OE1 GLN A  70       9.633   9.372   2.418  1.00  0.440          O  
ATOM   1039  NE2 GLN A  70      11.851   9.366   1.974  1.00  0.440          N  
ATOM   1040  H   GLN A  70       9.210   6.511  -1.839  1.00  0.380          H  
ATOM   1041  HA  GLN A  70       9.397   5.101   0.784  1.00  0.370          H  
ATOM   1042 1HB  GLN A  70       8.628   7.954   0.148  1.00  0.530          H  
ATOM   1043 2HB  GLN A  70       8.515   7.240   1.719  1.00  0.530          H  
ATOM   1044 1HG  GLN A  70      11.001   6.782   1.563  1.00  0.530          H  
ATOM   1045 2HG  GLN A  70      10.965   7.772   0.074  1.00  0.530          H  
ATOM   1046 1HE2 GLN A  70      12.016  10.193   2.515  1.00  0.530          H  
ATOM   1047 2HE2 GLN A  70      12.619   8.915   1.513  1.00  0.530          H  
ATOM   1048  N   GLY A  71       6.876   5.158   1.347  1.00  0.280          N  
ATOM   1049  CA  GLY A  71       5.449   4.893   1.580  1.00  0.290          C  
ATOM   1050  C   GLY A  71       5.033   3.433   1.710  1.00  0.310          C  
ATOM   1051  O   GLY A  71       3.944   3.127   2.194  1.00  0.380          O  
ATOM   1052  H   GLY A  71       7.495   5.143   2.146  1.00  0.340          H  
ATOM   1053 1HA  GLY A  71       5.150   5.412   2.489  1.00  0.350          H  
ATOM   1054 2HA  GLY A  71       4.878   5.343   0.774  1.00  0.350          H  
ATOM   1055  N   VAL A  72       5.890   2.507   1.342  1.00  0.310          N  
ATOM   1056  CA  VAL A  72       5.503   1.108   1.489  1.00  0.380          C  
ATOM   1057  C   VAL A  72       5.674   0.713   2.974  1.00  0.480          C  
ATOM   1058  O   VAL A  72       6.716   1.018   3.551  1.00  0.460          O  
ATOM   1059  CB  VAL A  72       6.345   0.199   0.579  1.00  0.500          C  
ATOM   1060  CG1 VAL A  72       6.011  -1.280   0.797  1.00  0.500          C  
ATOM   1061  CG2 VAL A  72       6.072   0.553  -0.874  1.00  0.500          C  
ATOM   1062  H   VAL A  72       6.781   2.792   0.955  1.00  0.370          H  
ATOM   1063  HA  VAL A  72       4.482   1.016   1.149  1.00  0.460          H  
ATOM   1064  HB  VAL A  72       7.384   0.340   0.823  1.00  0.600          H  
ATOM   1065 1HG1 VAL A  72       6.624  -1.875   0.154  1.00  0.600          H  
ATOM   1066 2HG1 VAL A  72       6.206  -1.565   1.835  1.00  0.600          H  
ATOM   1067 3HG1 VAL A  72       4.968  -1.462   0.559  1.00  0.600          H  
ATOM   1068 1HG2 VAL A  72       6.673  -0.075  -1.506  1.00  0.600          H  
ATOM   1069 2HG2 VAL A  72       5.027   0.384  -1.090  1.00  0.600          H  
ATOM   1070 3HG2 VAL A  72       6.321   1.598  -1.060  1.00  0.600          H  
ATOM   1071  N   PRO A  73       4.675   0.072   3.620  1.00  0.620          N  
ATOM   1072  CA  PRO A  73       4.677  -0.387   5.007  1.00  0.710          C  
ATOM   1073  C   PRO A  73       5.806  -1.342   5.332  1.00  0.690          C  
ATOM   1074  O   PRO A  73       6.200  -2.157   4.495  1.00  0.760          O  
ATOM   1075  CB  PRO A  73       3.365  -1.151   5.094  1.00  1.060          C  
ATOM   1076  CG  PRO A  73       2.485  -0.559   4.062  1.00  1.060          C  
ATOM   1077  CD  PRO A  73       3.382  -0.183   2.935  1.00  1.060          C  
ATOM   1078  HA  PRO A  73       4.669   0.454   5.704  1.00  0.850          H  
ATOM   1079 1HB  PRO A  73       3.565  -2.209   4.899  1.00  1.280          H  
ATOM   1080 2HB  PRO A  73       2.962  -1.091   6.100  1.00  1.280          H  
ATOM   1081 1HG  PRO A  73       1.749  -1.312   3.795  1.00  1.280          H  
ATOM   1082 2HG  PRO A  73       1.925   0.294   4.428  1.00  1.280          H  
ATOM   1083 1HD  PRO A  73       3.458  -0.998   2.219  1.00  1.280          H  
ATOM   1084 2HD  PRO A  73       2.944   0.735   2.511  1.00  1.280          H  
ATOM   1085  N   ILE A  74       6.281  -1.292   6.572  1.00  0.640          N  
ATOM   1086  CA  ILE A  74       7.301  -2.235   6.999  1.00  0.660          C  
ATOM   1087  C   ILE A  74       6.642  -3.588   7.172  1.00  0.700          C  
ATOM   1088  O   ILE A  74       5.705  -3.735   7.959  1.00  0.730          O  
ATOM   1089  CB  ILE A  74       7.954  -1.830   8.348  1.00  0.920          C  
ATOM   1090  CG1 ILE A  74       8.692  -0.474   8.214  1.00  0.920          C  
ATOM   1091  CG2 ILE A  74       8.923  -2.966   8.843  1.00  0.920          C  
ATOM   1092  CD1 ILE A  74       9.118   0.137   9.544  1.00  0.920          C  
ATOM   1093  H   ILE A  74       5.930  -0.580   7.220  1.00  0.770          H  
ATOM   1094  HA  ILE A  74       8.069  -2.309   6.228  1.00  0.790          H  
ATOM   1095  HB  ILE A  74       7.167  -1.687   9.088  1.00  1.100          H  
ATOM   1096 1HG1 ILE A  74       9.577  -0.614   7.600  1.00  1.100          H  
ATOM   1097 2HG1 ILE A  74       8.036   0.229   7.715  1.00  1.100          H  
ATOM   1098 1HG2 ILE A  74       9.360  -2.702   9.796  1.00  1.100          H  
ATOM   1099 2HG2 ILE A  74       8.379  -3.901   8.965  1.00  1.100          H  
ATOM   1100 3HG2 ILE A  74       9.717  -3.109   8.111  1.00  1.100          H  
ATOM   1101 1HD1 ILE A  74       9.612   1.072   9.382  1.00  1.100          H  
ATOM   1102 2HD1 ILE A  74       8.236   0.307  10.145  1.00  1.100          H  
ATOM   1103 3HD1 ILE A  74       9.791  -0.518  10.070  1.00  1.100          H  
ATOM   1104  N   ASN A  75       7.145  -4.570   6.445  1.00  0.700          N  
ATOM   1105  CA  ASN A  75       6.612  -5.915   6.470  1.00  0.720          C  
ATOM   1106  C   ASN A  75       7.794  -6.849   6.523  1.00  0.730          C  
ATOM   1107  O   ASN A  75       8.530  -7.003   5.548  1.00  0.730          O  
ATOM   1108  CB  ASN A  75       5.734  -6.195   5.269  1.00  1.000          C  
ATOM   1109  CG  ASN A  75       5.013  -7.521   5.374  1.00  1.000          C  
ATOM   1110  OD1 ASN A  75       5.450  -8.484   6.048  1.00  1.000          O  
ATOM   1111  ND2 ASN A  75       3.885  -7.592   4.706  1.00  1.000          N  
ATOM   1112  H   ASN A  75       7.919  -4.355   5.829  1.00  0.840          H  
ATOM   1113  HA  ASN A  75       6.029  -6.057   7.381  1.00  0.860          H  
ATOM   1114 1HB  ASN A  75       5.003  -5.397   5.160  1.00  1.200          H  
ATOM   1115 2HB  ASN A  75       6.344  -6.195   4.369  1.00  1.200          H  
ATOM   1116 1HD2 ASN A  75       3.341  -8.432   4.728  1.00  1.200          H  
ATOM   1117 2HD2 ASN A  75       3.572  -6.802   4.161  1.00  1.200          H  
ATOM   1118  N   THR A  76       8.001  -7.449   7.673  1.00  0.760          N  
ATOM   1119  CA  THR A  76       9.181  -8.251   7.910  1.00  0.820          C  
ATOM   1120  C   THR A  76       9.127  -9.595   7.201  1.00  0.800          C  
ATOM   1121  O   THR A  76      10.103 -10.337   7.190  1.00  1.280          O  
ATOM   1122  CB  THR A  76       9.395  -8.412   9.422  1.00  1.120          C  
ATOM   1123  OG1 THR A  76       8.250  -9.051  10.004  1.00  1.120          O  
ATOM   1124  CG2 THR A  76       9.572  -7.015  10.050  1.00  1.120          C  
ATOM   1125  H   THR A  76       7.341  -7.326   8.430  1.00  0.910          H  
ATOM   1126  HA  THR A  76      10.040  -7.709   7.513  1.00  0.980          H  
ATOM   1127  HB  THR A  76      10.282  -9.017   9.610  1.00  1.350          H  
ATOM   1128  HG1 THR A  76       8.265  -9.992   9.777  1.00  1.350          H  
ATOM   1129 1HG2 THR A  76       9.723  -7.119  11.124  1.00  1.350          H  
ATOM   1130 2HG2 THR A  76      10.439  -6.527   9.606  1.00  1.350          H  
ATOM   1131 3HG2 THR A  76       8.689  -6.408   9.870  1.00  1.350          H  
ATOM   1132  N   ASN A  77       7.985  -9.924   6.620  1.00  0.970          N  
ATOM   1133  CA  ASN A  77       7.845 -11.171   5.901  1.00  1.110          C  
ATOM   1134  C   ASN A  77       7.881 -10.962   4.383  1.00  0.980          C  
ATOM   1135  O   ASN A  77       7.561 -11.885   3.632  1.00  1.120          O  
ATOM   1136  CB  ASN A  77       6.557 -11.861   6.295  1.00  1.500          C  
ATOM   1137  CG  ASN A  77       6.547 -12.315   7.727  1.00  1.500          C  
ATOM   1138  OD1 ASN A  77       7.536 -12.824   8.270  1.00  1.500          O  
ATOM   1139  ND2 ASN A  77       5.415 -12.139   8.357  1.00  1.500          N  
ATOM   1140  H   ASN A  77       7.194  -9.276   6.644  1.00  1.160          H  
ATOM   1141  HA  ASN A  77       8.683 -11.820   6.158  1.00  1.330          H  
ATOM   1142 1HB  ASN A  77       5.722 -11.178   6.137  1.00  1.800          H  
ATOM   1143 2HB  ASN A  77       6.396 -12.725   5.653  1.00  1.800          H  
ATOM   1144 1HD2 ASN A  77       5.321 -12.416   9.313  1.00  1.800          H  
ATOM   1145 2HD2 ASN A  77       4.649 -11.726   7.871  1.00  1.800          H  
ATOM   1146  N   SER A  78       8.285  -9.776   3.909  1.00  0.790          N  
ATOM   1147  CA  SER A  78       8.270  -9.542   2.464  1.00  0.750          C  
ATOM   1148  C   SER A  78       9.546  -8.894   1.926  1.00  0.790          C  
ATOM   1149  O   SER A  78       9.990  -7.836   2.396  1.00  1.150          O  
ATOM   1150  CB  SER A  78       7.068  -8.700   2.102  1.00  1.070          C  
ATOM   1151  OG  SER A  78       7.052  -8.428   0.732  1.00  1.070          O  
ATOM   1152  H   SER A  78       8.552  -9.015   4.541  1.00  0.950          H  
ATOM   1153  HA  SER A  78       8.164 -10.504   1.965  1.00  0.900          H  
ATOM   1154 1HB  SER A  78       6.156  -9.226   2.386  1.00  1.280          H  
ATOM   1155 2HB  SER A  78       7.098  -7.768   2.662  1.00  1.280          H  
ATOM   1156  HG  SER A  78       6.206  -8.003   0.549  1.00  1.280          H  
ATOM   1157  N   SER A  79      10.166  -9.584   0.963  1.00  0.770          N  
ATOM   1158  CA  SER A  79      11.421  -9.153   0.361  1.00  0.820          C  
ATOM   1159  C   SER A  79      11.191  -7.935  -0.555  1.00  0.800          C  
ATOM   1160  O   SER A  79      10.082  -7.794  -1.084  1.00  0.810          O  
ATOM   1161  CB  SER A  79      11.989 -10.331  -0.426  1.00  1.130          C  
ATOM   1162  OG  SER A  79      11.176 -10.623  -1.528  1.00  1.130          O  
ATOM   1163  H   SER A  79       9.737 -10.436   0.623  1.00  0.920          H  
ATOM   1164  HA  SER A  79      12.094  -8.903   1.174  1.00  0.980          H  
ATOM   1165 1HB  SER A  79      12.992 -10.134  -0.760  1.00  1.350          H  
ATOM   1166 2HB  SER A  79      12.038 -11.202   0.227  1.00  1.350          H  
ATOM   1167  HG  SER A  79      11.608 -11.343  -2.004  1.00  1.350          H  
ATOM   1168  N   PRO A  80      12.242  -7.114  -0.860  1.00  0.840          N  
ATOM   1169  CA  PRO A  80      12.204  -5.920  -1.710  1.00  0.820          C  
ATOM   1170  C   PRO A  80      11.500  -6.099  -3.035  1.00  0.770          C  
ATOM   1171  O   PRO A  80      10.784  -5.208  -3.473  1.00  0.740          O  
ATOM   1172  CB  PRO A  80      13.691  -5.625  -1.916  1.00  1.230          C  
ATOM   1173  CG  PRO A  80      14.343  -6.112  -0.647  1.00  1.230          C  
ATOM   1174  CD  PRO A  80      13.598  -7.369  -0.283  1.00  1.230          C  
ATOM   1175  HA  PRO A  80      11.759  -5.092  -1.164  1.00  0.980          H  
ATOM   1176 1HB  PRO A  80      14.058  -6.129  -2.826  1.00  1.480          H  
ATOM   1177 2HB  PRO A  80      13.831  -4.540  -2.079  1.00  1.480          H  
ATOM   1178 1HG  PRO A  80      15.418  -6.287  -0.816  1.00  1.480          H  
ATOM   1179 2HG  PRO A  80      14.268  -5.337   0.133  1.00  1.480          H  
ATOM   1180 1HD  PRO A  80      14.090  -8.223  -0.752  1.00  1.480          H  
ATOM   1181 2HD  PRO A  80      13.581  -7.430   0.810  1.00  1.480          H  
ATOM   1182  N   ASP A  81      11.610  -7.266  -3.654  1.00  0.780          N  
ATOM   1183  CA  ASP A  81      10.953  -7.493  -4.935  1.00  0.770          C  
ATOM   1184  C   ASP A  81       9.472  -7.102  -4.913  1.00  0.710          C  
ATOM   1185  O   ASP A  81       8.928  -6.551  -5.876  1.00  0.700          O  
ATOM   1186  CB  ASP A  81      11.011  -8.979  -5.305  1.00  1.080          C  
ATOM   1187  CG  ASP A  81      12.397  -9.507  -5.664  1.00  1.080          C  
ATOM   1188  OD1 ASP A  81      13.301  -8.738  -5.856  1.00  1.080          O  
ATOM   1189  OD2 ASP A  81      12.529 -10.700  -5.732  1.00  1.080          O  
ATOM   1190  H   ASP A  81      12.209  -7.995  -3.293  1.00  0.940          H  
ATOM   1191  HA  ASP A  81      11.468  -6.903  -5.695  1.00  0.920          H  
ATOM   1192 1HB  ASP A  81      10.624  -9.567  -4.466  1.00  1.300          H  
ATOM   1193 2HB  ASP A  81      10.341  -9.158  -6.144  1.00  1.300          H  
ATOM   1194  N   ASP A  82       8.803  -7.384  -3.792  1.00  0.700          N  
ATOM   1195  CA  ASP A  82       7.374  -7.167  -3.682  1.00  0.670          C  
ATOM   1196  C   ASP A  82       7.002  -5.909  -2.897  1.00  0.590          C  
ATOM   1197  O   ASP A  82       5.828  -5.673  -2.595  1.00  0.550          O  
ATOM   1198  CB  ASP A  82       6.755  -8.410  -3.048  1.00  0.950          C  
ATOM   1199  CG  ASP A  82       6.934  -9.672  -3.948  1.00  0.950          C  
ATOM   1200  OD1 ASP A  82       6.814  -9.563  -5.150  1.00  0.950          O  
ATOM   1201  OD2 ASP A  82       7.225 -10.724  -3.415  1.00  0.950          O  
ATOM   1202  H   ASP A  82       9.287  -7.776  -2.976  1.00  0.840          H  
ATOM   1203  HA  ASP A  82       6.970  -7.061  -4.688  1.00  0.800          H  
ATOM   1204 1HB  ASP A  82       7.232  -8.595  -2.080  1.00  1.140          H  
ATOM   1205 2HB  ASP A  82       5.692  -8.242  -2.865  1.00  1.140          H  
ATOM   1206  N   GLN A  83       7.965  -5.047  -2.599  1.00  0.590          N  
ATOM   1207  CA  GLN A  83       7.651  -3.849  -1.826  1.00  0.570          C  
ATOM   1208  C   GLN A  83       7.122  -2.740  -2.721  1.00  0.480          C  
ATOM   1209  O   GLN A  83       7.780  -1.727  -2.986  1.00  0.490          O  
ATOM   1210  CB  GLN A  83       8.866  -3.413  -1.015  1.00  0.810          C  
ATOM   1211  CG  GLN A  83       9.239  -4.386   0.110  1.00  0.810          C  
ATOM   1212  CD  GLN A  83      10.491  -3.966   0.853  1.00  0.810          C  
ATOM   1213  OE1 GLN A  83      11.044  -2.870   0.599  1.00  0.810          O  
ATOM   1214  NE2 GLN A  83      10.979  -4.836   1.760  1.00  0.810          N  
ATOM   1215  H   GLN A  83       8.928  -5.222  -2.903  1.00  0.710          H  
ATOM   1216  HA  GLN A  83       6.863  -4.102  -1.119  1.00  0.680          H  
ATOM   1217 1HB  GLN A  83       9.719  -3.373  -1.690  1.00  0.970          H  
ATOM   1218 2HB  GLN A  83       8.717  -2.421  -0.605  1.00  0.970          H  
ATOM   1219 1HG  GLN A  83       8.418  -4.421   0.824  1.00  0.970          H  
ATOM   1220 2HG  GLN A  83       9.399  -5.377  -0.313  1.00  0.970          H  
ATOM   1221 1HE2 GLN A  83      11.808  -4.610   2.270  1.00  0.970          H  
ATOM   1222 2HE2 GLN A  83      10.520  -5.754   1.947  1.00  0.970          H  
ATOM   1223  N   ILE A  84       5.902  -2.971  -3.180  1.00  0.440          N  
ATOM   1224  CA  ILE A  84       5.215  -2.110  -4.120  1.00  0.410          C  
ATOM   1225  C   ILE A  84       3.702  -2.287  -4.068  1.00  0.380          C  
ATOM   1226  O   ILE A  84       3.207  -3.412  -3.935  1.00  0.390          O  
ATOM   1227  CB  ILE A  84       5.840  -2.382  -5.496  1.00  0.590          C  
ATOM   1228  CG1 ILE A  84       5.295  -1.495  -6.543  1.00  0.590          C  
ATOM   1229  CG2 ILE A  84       5.681  -3.870  -5.851  1.00  0.590          C  
ATOM   1230  CD1 ILE A  84       6.199  -1.444  -7.759  1.00  0.590          C  
ATOM   1231  H   ILE A  84       5.481  -3.855  -2.875  1.00  0.530          H  
ATOM   1232  HA  ILE A  84       5.426  -1.078  -3.853  1.00  0.490          H  
ATOM   1233  HB  ILE A  84       6.883  -2.144  -5.436  1.00  0.700          H  
ATOM   1234 1HG1 ILE A  84       4.329  -1.877  -6.857  1.00  0.700          H  
ATOM   1235 2HG1 ILE A  84       5.144  -0.518  -6.142  1.00  0.700          H  
ATOM   1236 1HG2 ILE A  84       6.157  -4.106  -6.785  1.00  0.700          H  
ATOM   1237 2HG2 ILE A  84       6.135  -4.473  -5.091  1.00  0.700          H  
ATOM   1238 3HG2 ILE A  84       4.632  -4.124  -5.923  1.00  0.700          H  
ATOM   1239 1HD1 ILE A  84       5.773  -0.812  -8.522  1.00  0.700          H  
ATOM   1240 2HD1 ILE A  84       7.173  -1.053  -7.478  1.00  0.700          H  
ATOM   1241 3HD1 ILE A  84       6.322  -2.413  -8.128  1.00  0.700          H  
ATOM   1242  N   GLY A  85       2.976  -1.174  -4.190  1.00  0.370          N  
ATOM   1243  CA  GLY A  85       1.514  -1.179  -4.137  1.00  0.350          C  
ATOM   1244  C   GLY A  85       0.932   0.218  -4.091  1.00  0.310          C  
ATOM   1245  O   GLY A  85       1.500   1.159  -4.651  1.00  0.320          O  
ATOM   1246  H   GLY A  85       3.476  -0.286  -4.304  1.00  0.440          H  
ATOM   1247 1HA  GLY A  85       1.121  -1.695  -5.009  1.00  0.420          H  
ATOM   1248 2HA  GLY A  85       1.183  -1.731  -3.265  1.00  0.420          H  
ATOM   1249  N   TYR A  86      -0.231   0.345  -3.466  1.00  0.270          N  
ATOM   1250  CA  TYR A  86      -0.923   1.616  -3.448  1.00  0.230          C  
ATOM   1251  C   TYR A  86      -1.754   1.897  -2.222  1.00  0.220          C  
ATOM   1252  O   TYR A  86      -2.237   0.998  -1.532  1.00  0.270          O  
ATOM   1253  CB  TYR A  86      -1.873   1.678  -4.642  1.00  0.340          C  
ATOM   1254  CG  TYR A  86      -3.002   0.598  -4.623  1.00  0.340          C  
ATOM   1255  CD1 TYR A  86      -4.279   0.886  -4.122  1.00  0.340          C  
ATOM   1256  CD2 TYR A  86      -2.732  -0.695  -5.087  1.00  0.340          C  
ATOM   1257  CE1 TYR A  86      -5.267  -0.099  -4.104  1.00  0.340          C  
ATOM   1258  CE2 TYR A  86      -3.711  -1.673  -5.058  1.00  0.340          C  
ATOM   1259  CZ  TYR A  86      -4.977  -1.382  -4.577  1.00  0.340          C  
ATOM   1260  OH  TYR A  86      -5.952  -2.370  -4.539  1.00  0.340          O  
ATOM   1261  H   TYR A  86      -0.632  -0.470  -2.993  1.00  0.320          H  
ATOM   1262  HA  TYR A  86      -0.174   2.399  -3.522  1.00  0.280          H  
ATOM   1263 1HB  TYR A  86      -2.331   2.655  -4.646  1.00  0.410          H  
ATOM   1264 2HB  TYR A  86      -1.337   1.587  -5.533  1.00  0.410          H  
ATOM   1265  HD1 TYR A  86      -4.502   1.884  -3.745  1.00  0.410          H  
ATOM   1266  HD2 TYR A  86      -1.745  -0.942  -5.466  1.00  0.410          H  
ATOM   1267  HE1 TYR A  86      -6.258   0.127  -3.716  1.00  0.410          H  
ATOM   1268  HE2 TYR A  86      -3.487  -2.681  -5.416  1.00  0.410          H  
ATOM   1269  HH  TYR A  86      -5.523  -3.256  -4.685  1.00  0.410          H  
ATOM   1270  N   TYR A  87      -2.001   3.173  -2.000  1.00  0.220          N  
ATOM   1271  CA  TYR A  87      -2.931   3.561  -0.968  1.00  0.220          C  
ATOM   1272  C   TYR A  87      -4.252   3.937  -1.605  1.00  0.230          C  
ATOM   1273  O   TYR A  87      -4.288   4.595  -2.647  1.00  0.220          O  
ATOM   1274  CB  TYR A  87      -2.414   4.705  -0.113  1.00  0.310          C  
ATOM   1275  CG  TYR A  87      -1.311   4.383   0.834  1.00  0.310          C  
ATOM   1276  CD1 TYR A  87       0.005   4.398   0.416  1.00  0.310          C  
ATOM   1277  CD2 TYR A  87      -1.625   4.124   2.169  1.00  0.310          C  
ATOM   1278  CE1 TYR A  87       1.002   4.137   1.326  1.00  0.310          C  
ATOM   1279  CE2 TYR A  87      -0.623   3.873   3.074  1.00  0.310          C  
ATOM   1280  CZ  TYR A  87       0.689   3.875   2.655  1.00  0.310          C  
ATOM   1281  OH  TYR A  87       1.698   3.618   3.546  1.00  0.310          O  
ATOM   1282  H   TYR A  87      -1.525   3.865  -2.580  1.00  0.260          H  
ATOM   1283  HA  TYR A  87      -3.091   2.714  -0.330  1.00  0.260          H  
ATOM   1284 1HB  TYR A  87      -2.088   5.501  -0.744  1.00  0.370          H  
ATOM   1285 2HB  TYR A  87      -3.229   5.075   0.474  1.00  0.370          H  
ATOM   1286  HD1 TYR A  87       0.252   4.613  -0.625  1.00  0.370          H  
ATOM   1287  HD2 TYR A  87      -2.666   4.125   2.498  1.00  0.370          H  
ATOM   1288  HE1 TYR A  87       2.038   4.143   1.005  1.00  0.370          H  
ATOM   1289  HE2 TYR A  87      -0.867   3.672   4.119  1.00  0.370          H  
ATOM   1290  HH  TYR A  87       2.549   3.581   3.060  1.00  0.370          H  
ATOM   1291  N   ARG A  88      -5.338   3.557  -0.956  1.00  0.270          N  
ATOM   1292  CA  ARG A  88      -6.677   3.868  -1.429  1.00  0.310          C  
ATOM   1293  C   ARG A  88      -7.490   4.671  -0.448  1.00  0.360          C  
ATOM   1294  O   ARG A  88      -7.691   4.250   0.697  1.00  0.390          O  
ATOM   1295  CB  ARG A  88      -7.458   2.598  -1.692  1.00  0.420          C  
ATOM   1296  CG  ARG A  88      -8.888   2.825  -2.171  1.00  0.420          C  
ATOM   1297  CD  ARG A  88      -9.584   1.573  -2.338  1.00  0.420          C  
ATOM   1298  NE  ARG A  88     -10.974   1.769  -2.753  1.00  0.420          N  
ATOM   1299  CZ  ARG A  88     -11.403   1.821  -4.033  1.00  0.420          C  
ATOM   1300  NH1 ARG A  88     -10.539   1.701  -5.007  1.00  0.420          N  
ATOM   1301  NH2 ARG A  88     -12.688   1.986  -4.297  1.00  0.420          N  
ATOM   1302  H   ARG A  88      -5.208   2.989  -0.118  1.00  0.320          H  
ATOM   1303  HA  ARG A  88      -6.592   4.439  -2.349  1.00  0.370          H  
ATOM   1304 1HB  ARG A  88      -6.944   2.017  -2.449  1.00  0.500          H  
ATOM   1305 2HB  ARG A  88      -7.493   1.995  -0.782  1.00  0.500          H  
ATOM   1306 1HG  ARG A  88      -9.454   3.398  -1.437  1.00  0.500          H  
ATOM   1307 2HG  ARG A  88      -8.885   3.362  -3.116  1.00  0.500          H  
ATOM   1308 1HD  ARG A  88      -9.066   0.965  -3.066  1.00  0.500          H  
ATOM   1309 2HD  ARG A  88      -9.591   1.055  -1.379  1.00  0.500          H  
ATOM   1310  HE  ARG A  88     -11.669   1.864  -2.021  1.00  0.500          H  
ATOM   1311 1HH1 ARG A  88      -9.567   1.582  -4.793  1.00  0.500          H  
ATOM   1312 2HH1 ARG A  88     -10.825   1.705  -5.999  1.00  0.500          H  
ATOM   1313 1HH2 ARG A  88     -13.352   2.078  -3.540  1.00  0.500          H  
ATOM   1314 2HH2 ARG A  88     -13.007   2.022  -5.255  1.00  0.500          H  
ATOM   1315  N   ARG A  89      -8.005   5.802  -0.915  1.00  0.380          N  
ATOM   1316  CA  ARG A  89      -8.824   6.659  -0.076  1.00  0.450          C  
ATOM   1317  C   ARG A  89     -10.239   6.148   0.068  1.00  0.530          C  
ATOM   1318  O   ARG A  89     -10.891   5.771  -0.911  1.00  0.670          O  
ATOM   1319  CB  ARG A  89      -8.898   8.064  -0.630  1.00  0.600          C  
ATOM   1320  CG  ARG A  89      -9.635   9.077   0.248  1.00  0.600          C  
ATOM   1321  CD  ARG A  89      -9.363  10.457  -0.196  1.00  0.600          C  
ATOM   1322  NE  ARG A  89      -9.824  10.704  -1.564  1.00  0.600          N  
ATOM   1323  CZ  ARG A  89      -9.376  11.711  -2.360  1.00  0.600          C  
ATOM   1324  NH1 ARG A  89      -8.459  12.546  -1.924  1.00  0.600          N  
ATOM   1325  NH2 ARG A  89      -9.854  11.863  -3.581  1.00  0.600          N  
ATOM   1326  H   ARG A  89      -7.777   6.078  -1.880  1.00  0.460          H  
ATOM   1327  HA  ARG A  89      -8.368   6.706   0.912  1.00  0.540          H  
ATOM   1328 1HB  ARG A  89      -7.929   8.429  -0.793  1.00  0.720          H  
ATOM   1329 2HB  ARG A  89      -9.396   8.036  -1.597  1.00  0.720          H  
ATOM   1330 1HG  ARG A  89     -10.710   8.907   0.200  1.00  0.720          H  
ATOM   1331 2HG  ARG A  89      -9.290   8.975   1.283  1.00  0.720          H  
ATOM   1332 1HD  ARG A  89      -9.881  11.150   0.467  1.00  0.720          H  
ATOM   1333 2HD  ARG A  89      -8.312  10.645  -0.145  1.00  0.720          H  
ATOM   1334  HE  ARG A  89     -10.536  10.086  -1.939  1.00  0.720          H  
ATOM   1335 1HH1 ARG A  89      -8.077  12.465  -0.999  1.00  0.720          H  
ATOM   1336 2HH1 ARG A  89      -8.082  13.309  -2.520  1.00  0.720          H  
ATOM   1337 1HH2 ARG A  89     -10.563  11.237  -3.936  1.00  0.720          H  
ATOM   1338 2HH2 ARG A  89      -9.515  12.635  -4.142  1.00  0.720          H  
ATOM   1339  N   ALA A  90     -10.748   6.219   1.282  1.00  0.520          N  
ATOM   1340  CA  ALA A  90     -12.119   5.868   1.538  1.00  0.610          C  
ATOM   1341  C   ALA A  90     -12.716   6.841   2.543  1.00  0.520          C  
ATOM   1342  O   ALA A  90     -12.040   7.344   3.449  1.00  0.460          O  
ATOM   1343  CB  ALA A  90     -12.200   4.441   2.024  1.00  0.820          C  
ATOM   1344  H   ALA A  90     -10.140   6.480   2.059  1.00  0.620          H  
ATOM   1345  HA  ALA A  90     -12.679   5.961   0.607  1.00  0.730          H  
ATOM   1346 1HB  ALA A  90     -13.239   4.188   2.181  1.00  0.980          H  
ATOM   1347 2HB  ALA A  90     -11.771   3.781   1.268  1.00  0.980          H  
ATOM   1348 3HB  ALA A  90     -11.637   4.347   2.955  1.00  0.980          H  
ATOM   1349  N   THR A  91     -13.995   7.119   2.383  1.00  0.690          N  
ATOM   1350  CA  THR A  91     -14.675   8.033   3.274  1.00  0.840          C  
ATOM   1351  C   THR A  91     -15.376   7.312   4.394  1.00  1.000          C  
ATOM   1352  O   THR A  91     -15.426   6.079   4.449  1.00  1.600          O  
ATOM   1353  CB  THR A  91     -15.653   8.916   2.487  1.00  1.120          C  
ATOM   1354  OG1 THR A  91     -16.668   8.097   1.886  1.00  1.120          O  
ATOM   1355  CG2 THR A  91     -14.881   9.658   1.398  1.00  1.120          C  
ATOM   1356  H   THR A  91     -14.524   6.702   1.629  1.00  0.830          H  
ATOM   1357  HA  THR A  91     -13.932   8.691   3.726  1.00  1.010          H  
ATOM   1358  HB  THR A  91     -16.124   9.636   3.158  1.00  1.340          H  
ATOM   1359  HG1 THR A  91     -17.343   8.660   1.491  1.00  1.340          H  
ATOM   1360 1HG2 THR A  91     -15.567  10.290   0.834  1.00  1.340          H  
ATOM   1361 2HG2 THR A  91     -14.111  10.277   1.860  1.00  1.340          H  
ATOM   1362 3HG2 THR A  91     -14.412   8.946   0.723  1.00  1.340          H  
ATOM   1363  N   ARG A  92     -15.831   8.072   5.367  1.00  0.960          N  
ATOM   1364  CA  ARG A  92     -16.503   7.482   6.497  1.00  1.070          C  
ATOM   1365  C   ARG A  92     -17.587   8.410   7.014  1.00  0.990          C  
ATOM   1366  O   ARG A  92     -17.299   9.493   7.522  1.00  1.660          O  
ATOM   1367  CB  ARG A  92     -15.473   7.254   7.608  1.00  1.450          C  
ATOM   1368  CG  ARG A  92     -14.325   6.250   7.318  1.00  1.450          C  
ATOM   1369  CD  ARG A  92     -14.839   4.867   7.276  1.00  1.450          C  
ATOM   1370  NE  ARG A  92     -13.800   3.859   7.088  1.00  1.450          N  
ATOM   1371  CZ  ARG A  92     -13.373   3.384   5.902  1.00  1.450          C  
ATOM   1372  NH1 ARG A  92     -13.865   3.821   4.777  1.00  1.450          N  
ATOM   1373  NH2 ARG A  92     -12.465   2.435   5.862  1.00  1.450          N  
ATOM   1374  H   ARG A  92     -15.749   9.079   5.299  1.00  1.150          H  
ATOM   1375  HA  ARG A  92     -16.963   6.541   6.195  1.00  1.280          H  
ATOM   1376 1HB  ARG A  92     -14.974   8.189   7.808  1.00  1.740          H  
ATOM   1377 2HB  ARG A  92     -15.977   6.941   8.526  1.00  1.740          H  
ATOM   1378 1HG  ARG A  92     -13.802   6.475   6.400  1.00  1.740          H  
ATOM   1379 2HG  ARG A  92     -13.608   6.307   8.135  1.00  1.740          H  
ATOM   1380 1HD  ARG A  92     -15.359   4.656   8.185  1.00  1.740          H  
ATOM   1381 2HD  ARG A  92     -15.547   4.751   6.476  1.00  1.740          H  
ATOM   1382  HE  ARG A  92     -13.382   3.470   7.917  1.00  1.740          H  
ATOM   1383 1HH1 ARG A  92     -14.567   4.569   4.752  1.00  1.740          H  
ATOM   1384 2HH1 ARG A  92     -13.542   3.430   3.916  1.00  1.740          H  
ATOM   1385 1HH2 ARG A  92     -12.047   2.075   6.717  1.00  1.740          H  
ATOM   1386 2HH2 ARG A  92     -12.180   2.055   4.972  1.00  1.740          H  
ATOM   1387  N   ARG A  93     -18.827   7.982   6.962  1.00  0.840          N  
ATOM   1388  CA  ARG A  93     -19.890   8.848   7.445  1.00  0.900          C  
ATOM   1389  C   ARG A  93     -20.542   8.237   8.642  1.00  0.960          C  
ATOM   1390  O   ARG A  93     -20.858   7.047   8.663  1.00  1.270          O  
ATOM   1391  CB  ARG A  93     -20.920   9.175   6.379  1.00  1.240          C  
ATOM   1392  CG  ARG A  93     -20.448  10.133   5.315  1.00  1.240          C  
ATOM   1393  CD  ARG A  93     -21.509  10.425   4.319  1.00  1.240          C  
ATOM   1394  NE  ARG A  93     -21.101  11.485   3.395  1.00  1.240          N  
ATOM   1395  CZ  ARG A  93     -21.742  11.822   2.254  1.00  1.240          C  
ATOM   1396  NH1 ARG A  93     -22.821  11.159   1.862  1.00  1.240          N  
ATOM   1397  NH2 ARG A  93     -21.287  12.827   1.525  1.00  1.240          N  
ATOM   1398  H   ARG A  93     -19.038   7.074   6.570  1.00  1.010          H  
ATOM   1399  HA  ARG A  93     -19.459   9.798   7.761  1.00  1.080          H  
ATOM   1400 1HB  ARG A  93     -21.269   8.264   5.901  1.00  1.480          H  
ATOM   1401 2HB  ARG A  93     -21.765   9.652   6.846  1.00  1.480          H  
ATOM   1402 1HG  ARG A  93     -20.163  11.077   5.784  1.00  1.480          H  
ATOM   1403 2HG  ARG A  93     -19.588   9.716   4.796  1.00  1.480          H  
ATOM   1404 1HD  ARG A  93     -21.717   9.524   3.746  1.00  1.480          H  
ATOM   1405 2HD  ARG A  93     -22.410  10.753   4.836  1.00  1.480          H  
ATOM   1406  HE  ARG A  93     -20.283  12.069   3.675  1.00  1.480          H  
ATOM   1407 1HH1 ARG A  93     -23.174  10.394   2.413  1.00  1.480          H  
ATOM   1408 2HH1 ARG A  93     -23.293  11.419   1.008  1.00  1.480          H  
ATOM   1409 1HH2 ARG A  93     -20.457  13.338   1.826  1.00  1.480          H  
ATOM   1410 2HH2 ARG A  93     -21.755  13.092   0.676  1.00  1.480          H  
ATOM   1411  N   ILE A  94     -20.711   9.069   9.644  1.00  1.000          N  
ATOM   1412  CA  ILE A  94     -21.271   8.688  10.919  1.00  1.090          C  
ATOM   1413  C   ILE A  94     -22.470   9.529  11.297  1.00  1.170          C  
ATOM   1414  O   ILE A  94     -22.515  10.723  11.020  1.00  1.250          O  
ATOM   1415  CB  ILE A  94     -20.178   8.724  11.986  1.00  1.490          C  
ATOM   1416  CG1 ILE A  94     -19.093   7.743  11.617  1.00  1.490          C  
ATOM   1417  CG2 ILE A  94     -20.698   8.331  13.233  1.00  1.490          C  
ATOM   1418  CD1 ILE A  94     -17.897   8.328  10.982  1.00  1.490          C  
ATOM   1419  H   ILE A  94     -20.420  10.041   9.495  1.00  1.200          H  
ATOM   1420  HA  ILE A  94     -21.617   7.657  10.846  1.00  1.310          H  
ATOM   1421  HB  ILE A  94     -19.748   9.720  12.054  1.00  1.790          H  
ATOM   1422 1HG1 ILE A  94     -18.809   7.236  12.513  1.00  1.790          H  
ATOM   1423 2HG1 ILE A  94     -19.504   7.003  10.937  1.00  1.790          H  
ATOM   1424 1HG2 ILE A  94     -19.954   8.301  13.940  1.00  1.790          H  
ATOM   1425 2HG2 ILE A  94     -21.486   8.985  13.584  1.00  1.790          H  
ATOM   1426 3HG2 ILE A  94     -21.043   7.378  13.067  1.00  1.790          H  
ATOM   1427 1HD1 ILE A  94     -17.186   7.534  10.767  1.00  1.790          H  
ATOM   1428 2HD1 ILE A  94     -18.134   8.835  10.063  1.00  1.790          H  
ATOM   1429 3HD1 ILE A  94     -17.474   9.031  11.683  1.00  1.790          H  
ATOM   1430  N   ARG A  95     -23.492   8.906  11.863  1.00  1.300          N  
ATOM   1431  CA  ARG A  95     -24.669   9.670  12.250  1.00  1.410          C  
ATOM   1432  C   ARG A  95     -24.295  10.708  13.306  1.00  1.480          C  
ATOM   1433  O   ARG A  95     -23.465  10.447  14.175  1.00  1.700          O  
ATOM   1434  CB  ARG A  95     -25.758   8.747  12.769  1.00  1.930          C  
ATOM   1435  CG  ARG A  95     -26.438   7.888  11.711  1.00  1.930          C  
ATOM   1436  CD  ARG A  95     -27.395   6.914  12.291  1.00  1.930          C  
ATOM   1437  NE  ARG A  95     -26.708   5.840  13.019  1.00  1.930          N  
ATOM   1438  CZ  ARG A  95     -27.307   4.922  13.808  1.00  1.930          C  
ATOM   1439  NH1 ARG A  95     -28.613   4.946  13.998  1.00  1.930          N  
ATOM   1440  NH2 ARG A  95     -26.575   3.989  14.394  1.00  1.930          N  
ATOM   1441  H   ARG A  95     -23.415   7.916  12.122  1.00  1.560          H  
ATOM   1442  HA  ARG A  95     -25.056  10.193  11.375  1.00  1.690          H  
ATOM   1443 1HB  ARG A  95     -25.332   8.071  13.478  1.00  2.320          H  
ATOM   1444 2HB  ARG A  95     -26.512   9.329  13.287  1.00  2.320          H  
ATOM   1445 1HG  ARG A  95     -27.000   8.543  11.044  1.00  2.320          H  
ATOM   1446 2HG  ARG A  95     -25.687   7.337  11.144  1.00  2.320          H  
ATOM   1447 1HD  ARG A  95     -28.054   7.437  12.983  1.00  2.320          H  
ATOM   1448 2HD  ARG A  95     -27.983   6.466  11.488  1.00  2.320          H  
ATOM   1449  HE  ARG A  95     -25.697   5.774  12.910  1.00  2.320          H  
ATOM   1450 1HH1 ARG A  95     -29.180   5.653  13.556  1.00  2.320          H  
ATOM   1451 2HH1 ARG A  95     -29.052   4.257  14.593  1.00  2.320          H  
ATOM   1452 1HH2 ARG A  95     -25.566   3.957  14.236  1.00  2.320          H  
ATOM   1453 2HH2 ARG A  95     -27.006   3.298  14.987  1.00  2.320          H  
ATOM   1454  N   GLY A  96     -24.864  11.894  13.224  1.00  1.460          N  
ATOM   1455  CA  GLY A  96     -24.619  12.928  14.206  1.00  1.690          C  
ATOM   1456  C   GLY A  96     -25.660  12.854  15.313  1.00  1.920          C  
ATOM   1457  O   GLY A  96     -26.460  11.915  15.375  1.00  1.960          O  
ATOM   1458  H   GLY A  96     -25.483  12.108  12.455  1.00  1.750          H  
ATOM   1459 1HA  GLY A  96     -23.616  12.813  14.624  1.00  2.030          H  
ATOM   1460 2HA  GLY A  96     -24.661  13.901  13.719  1.00  2.030          H  
ATOM   1461  N   GLY A  97     -25.715  13.884  16.152  1.00  2.170          N  
ATOM   1462  CA  GLY A  97     -26.620  13.894  17.301  1.00  2.470          C  
ATOM   1463  C   GLY A  97     -28.100  13.703  16.977  1.00  2.350          C  
ATOM   1464  O   GLY A  97     -28.833  13.092  17.758  1.00  2.640          O  
ATOM   1465  H   GLY A  97     -25.073  14.657  16.026  1.00  2.600          H  
ATOM   1466 1HA  GLY A  97     -26.306  13.125  18.005  1.00  2.960          H  
ATOM   1467 2HA  GLY A  97     -26.502  14.846  17.812  1.00  2.960          H  
ATOM   1468  N   ASP A  98     -28.556  14.227  15.841  1.00  2.010          N  
ATOM   1469  CA  ASP A  98     -29.944  14.115  15.431  1.00  2.020          C  
ATOM   1470  C   ASP A  98     -30.132  13.116  14.309  1.00  1.940          C  
ATOM   1471  O   ASP A  98     -31.177  13.100  13.656  1.00  2.000          O  
ATOM   1472  CB  ASP A  98     -30.447  15.480  14.992  1.00  2.820          C  
ATOM   1473  CG  ASP A  98     -29.604  15.997  13.887  1.00  2.820          C  
ATOM   1474  OD1 ASP A  98     -28.570  15.364  13.626  1.00  2.820          O  
ATOM   1475  OD2 ASP A  98     -29.923  17.014  13.314  1.00  2.820          O  
ATOM   1476  H   ASP A  98     -27.936  14.728  15.199  1.00  2.410          H  
ATOM   1477  HA  ASP A  98     -30.532  13.781  16.284  1.00  2.420          H  
ATOM   1478 1HB  ASP A  98     -31.482  15.405  14.655  1.00  3.390          H  
ATOM   1479 2HB  ASP A  98     -30.415  16.181  15.826  1.00  3.390          H  
ATOM   1480  N   GLY A  99     -29.120  12.296  14.058  1.00  1.930          N  
ATOM   1481  CA  GLY A  99     -29.175  11.326  12.984  1.00  2.030          C  
ATOM   1482  C   GLY A  99     -28.611  11.871  11.672  1.00  1.850          C  
ATOM   1483  O   GLY A  99     -28.395  11.101  10.737  1.00  2.050          O  
ATOM   1484  H   GLY A  99     -28.281  12.326  14.644  1.00  2.320          H  
ATOM   1485 1HA  GLY A  99     -28.617  10.441  13.282  1.00  2.440          H  
ATOM   1486 2HA  GLY A  99     -30.208  11.014  12.834  1.00  2.440          H  
ATOM   1487  N   LYS A 100     -28.343  13.183  11.593  1.00  1.640          N  
ATOM   1488  CA  LYS A 100     -27.796  13.772  10.370  1.00  1.660          C  
ATOM   1489  C   LYS A 100     -26.486  13.111  10.049  1.00  1.420          C  
ATOM   1490  O   LYS A 100     -25.665  12.931  10.944  1.00  1.290          O  
ATOM   1491  CB  LYS A 100     -27.537  15.279  10.519  1.00  2.320          C  
ATOM   1492  CG  LYS A 100     -27.021  15.957   9.219  1.00  2.320          C  
ATOM   1493  CD  LYS A 100     -26.701  17.437   9.411  1.00  2.320          C  
ATOM   1494  CE  LYS A 100     -26.153  18.044   8.123  1.00  2.320          C  
ATOM   1495  NZ  LYS A 100     -25.619  19.410   8.332  1.00  2.320          N  
ATOM   1496  H   LYS A 100     -28.525  13.805  12.397  1.00  1.970          H  
ATOM   1497  HA  LYS A 100     -28.474  13.598   9.541  1.00  1.990          H  
ATOM   1498 1HB  LYS A 100     -28.461  15.776  10.827  1.00  2.780          H  
ATOM   1499 2HB  LYS A 100     -26.802  15.448  11.310  1.00  2.780          H  
ATOM   1500 1HG  LYS A 100     -26.101  15.474   8.892  1.00  2.780          H  
ATOM   1501 2HG  LYS A 100     -27.768  15.845   8.435  1.00  2.780          H  
ATOM   1502 1HD  LYS A 100     -27.595  17.982   9.720  1.00  2.780          H  
ATOM   1503 2HD  LYS A 100     -25.950  17.541  10.193  1.00  2.780          H  
ATOM   1504 1HE  LYS A 100     -25.355  17.409   7.737  1.00  2.780          H  
ATOM   1505 2HE  LYS A 100     -26.955  18.091   7.390  1.00  2.780          H  
ATOM   1506 1HZ  LYS A 100     -25.267  19.784   7.470  1.00  2.780          H  
ATOM   1507 2HZ  LYS A 100     -26.314  20.055   8.697  1.00  2.780          H  
ATOM   1508 3HZ  LYS A 100     -24.863  19.367   9.006  1.00  2.780          H  
ATOM   1509  N   MET A 101     -26.246  12.746   8.803  1.00  1.540          N  
ATOM   1510  CA  MET A 101     -24.920  12.166   8.575  1.00  1.380          C  
ATOM   1511  C   MET A 101     -23.804  13.240   8.570  1.00  1.340          C  
ATOM   1512  O   MET A 101     -23.894  14.194   7.787  1.00  1.470          O  
ATOM   1513  CB  MET A 101     -24.861  11.403   7.260  1.00  2.000          C  
ATOM   1514  CG  MET A 101     -25.821  10.222   7.137  1.00  2.000          C  
ATOM   1515  SD  MET A 101     -25.637   8.993   8.449  1.00  2.000          S  
ATOM   1516  CE  MET A 101     -23.964   8.477   8.311  1.00  2.000          C  
ATOM   1517  H   MET A 101     -26.974  12.852   8.088  1.00  1.850          H  
ATOM   1518  HA  MET A 101     -24.697  11.479   9.390  1.00  1.660          H  
ATOM   1519 1HB  MET A 101     -25.101  12.090   6.449  1.00  2.400          H  
ATOM   1520 2HB  MET A 101     -23.847  11.061   7.086  1.00  2.400          H  
ATOM   1521 1HG  MET A 101     -26.848  10.593   7.166  1.00  2.400          H  
ATOM   1522 2HG  MET A 101     -25.670   9.728   6.179  1.00  2.400          H  
ATOM   1523 1HE  MET A 101     -23.757   7.711   9.052  1.00  2.400          H  
ATOM   1524 2HE  MET A 101     -23.773   8.092   7.320  1.00  2.400          H  
ATOM   1525 3HE  MET A 101     -23.321   9.322   8.497  1.00  2.400          H  
ATOM   1526  N   LYS A 102     -22.735  13.021   9.378  1.00  1.230          N  
ATOM   1527  CA  LYS A 102     -21.531  13.865   9.452  1.00  1.270          C  
ATOM   1528  C   LYS A 102     -20.328  13.192   8.781  1.00  1.080          C  
ATOM   1529  O   LYS A 102     -20.103  11.983   8.915  1.00  1.100          O  
ATOM   1530  CB  LYS A 102     -21.156  14.187  10.906  1.00  1.760          C  
ATOM   1531  CG  LYS A 102     -22.128  15.051  11.744  1.00  1.760          C  
ATOM   1532  CD  LYS A 102     -22.103  16.572  11.331  1.00  1.760          C  
ATOM   1533  CE  LYS A 102     -20.707  17.235  11.632  1.00  1.760          C  
ATOM   1534  NZ  LYS A 102     -20.679  18.738  11.444  1.00  1.760          N  
ATOM   1535  H   LYS A 102     -22.770  12.208   9.995  1.00  1.480          H  
ATOM   1536  HA  LYS A 102     -21.728  14.793   8.918  1.00  1.520          H  
ATOM   1537 1HB  LYS A 102     -21.072  13.239  11.443  1.00  2.110          H  
ATOM   1538 2HB  LYS A 102     -20.180  14.632  10.923  1.00  2.110          H  
ATOM   1539 1HG  LYS A 102     -23.146  14.669  11.598  1.00  2.110          H  
ATOM   1540 2HG  LYS A 102     -21.876  14.960  12.801  1.00  2.110          H  
ATOM   1541 1HD  LYS A 102     -22.340  16.676  10.274  1.00  2.110          H  
ATOM   1542 2HD  LYS A 102     -22.863  17.106  11.902  1.00  2.110          H  
ATOM   1543 1HE  LYS A 102     -20.405  17.002  12.655  1.00  2.110          H  
ATOM   1544 2HE  LYS A 102     -19.981  16.818  10.943  1.00  2.110          H  
ATOM   1545 1HZ  LYS A 102     -19.745  19.067  11.631  1.00  2.110          H  
ATOM   1546 2HZ  LYS A 102     -20.934  18.980  10.502  1.00  2.110          H  
ATOM   1547 3HZ  LYS A 102     -21.315  19.227  12.105  1.00  2.110          H  
ATOM   1548  N   ASP A 103     -19.505  13.987   8.108  1.00  1.120          N  
ATOM   1549  CA  ASP A 103     -18.304  13.479   7.439  1.00  1.160          C  
ATOM   1550  C   ASP A 103     -17.095  13.358   8.353  1.00  0.940          C  
ATOM   1551  O   ASP A 103     -16.699  14.331   9.003  1.00  1.020          O  
ATOM   1552  CB  ASP A 103     -17.945  14.377   6.255  1.00  1.610          C  
ATOM   1553  CG  ASP A 103     -18.923  14.246   5.088  1.00  1.610          C  
ATOM   1554  OD1 ASP A 103     -19.096  13.146   4.595  1.00  1.610          O  
ATOM   1555  OD2 ASP A 103     -19.505  15.233   4.717  1.00  1.610          O  
ATOM   1556  H   ASP A 103     -19.733  14.969   8.021  1.00  1.340          H  
ATOM   1557  HA  ASP A 103     -18.526  12.482   7.056  1.00  1.390          H  
ATOM   1558 1HB  ASP A 103     -17.914  15.416   6.578  1.00  1.930          H  
ATOM   1559 2HB  ASP A 103     -16.943  14.114   5.903  1.00  1.930          H  
ATOM   1560  N   LEU A 104     -16.535  12.156   8.458  1.00  0.880          N  
ATOM   1561  CA  LEU A 104     -15.353  11.909   9.274  1.00  0.820          C  
ATOM   1562  C   LEU A 104     -14.143  12.039   8.361  1.00  0.810          C  
ATOM   1563  O   LEU A 104     -14.250  11.850   7.146  1.00  0.810          O  
ATOM   1564  CB  LEU A 104     -15.416  10.526   9.954  1.00  1.170          C  
ATOM   1565  CG  LEU A 104     -14.245  10.095  10.954  1.00  1.170          C  
ATOM   1566  CD1 LEU A 104     -14.310  10.965  12.225  1.00  1.170          C  
ATOM   1567  CD2 LEU A 104     -14.359   8.581  11.322  1.00  1.170          C  
ATOM   1568  H   LEU A 104     -16.921  11.354   7.952  1.00  1.060          H  
ATOM   1569  HA  LEU A 104     -15.284  12.676  10.038  1.00  0.980          H  
ATOM   1570 1HB  LEU A 104     -16.321  10.526  10.516  1.00  1.410          H  
ATOM   1571 2HB  LEU A 104     -15.493   9.786   9.199  1.00  1.410          H  
ATOM   1572  HG  LEU A 104     -13.284  10.252  10.469  1.00  1.410          H  
ATOM   1573 1HD1 LEU A 104     -13.503  10.678  12.900  1.00  1.410          H  
ATOM   1574 2HD1 LEU A 104     -14.204  12.014  11.973  1.00  1.410          H  
ATOM   1575 3HD1 LEU A 104     -15.270  10.809  12.724  1.00  1.410          H  
ATOM   1576 1HD2 LEU A 104     -13.544   8.308  11.989  1.00  1.410          H  
ATOM   1577 2HD2 LEU A 104     -15.285   8.389  11.824  1.00  1.410          H  
ATOM   1578 3HD2 LEU A 104     -14.300   7.981  10.416  1.00  1.410          H  
ATOM   1579  N   SER A 105     -13.004  12.421   8.930  1.00  0.850          N  
ATOM   1580  CA  SER A 105     -11.778  12.569   8.166  1.00  0.890          C  
ATOM   1581  C   SER A 105     -11.540  11.326   7.284  1.00  0.770          C  
ATOM   1582  O   SER A 105     -11.622  10.206   7.791  1.00  0.750          O  
ATOM   1583  CB  SER A 105     -10.608  12.714   9.132  1.00  1.230          C  
ATOM   1584  OG  SER A 105     -10.713  13.891   9.914  1.00  1.230          O  
ATOM   1585  H   SER A 105     -12.973  12.608   9.923  1.00  1.020          H  
ATOM   1586  HA  SER A 105     -11.856  13.482   7.596  1.00  1.070          H  
ATOM   1587 1HB  SER A 105     -10.574  11.847   9.789  1.00  1.480          H  
ATOM   1588 2HB  SER A 105      -9.680  12.729   8.574  1.00  1.480          H  
ATOM   1589  HG  SER A 105      -9.875  13.952  10.439  1.00  1.480          H  
ATOM   1590  N   PRO A 106     -11.201  11.479   5.979  1.00  0.710          N  
ATOM   1591  CA  PRO A 106     -10.921  10.400   5.040  1.00  0.600          C  
ATOM   1592  C   PRO A 106      -9.767   9.541   5.509  1.00  0.520          C  
ATOM   1593  O   PRO A 106      -8.811  10.038   6.117  1.00  0.600          O  
ATOM   1594  CB  PRO A 106     -10.531  11.142   3.752  1.00  0.900          C  
ATOM   1595  CG  PRO A 106     -11.188  12.490   3.868  1.00  0.900          C  
ATOM   1596  CD  PRO A 106     -11.160  12.823   5.353  1.00  0.900          C  
ATOM   1597  HA  PRO A 106     -11.826   9.789   4.895  1.00  0.720          H  
ATOM   1598 1HB  PRO A 106      -9.432  11.202   3.669  1.00  1.080          H  
ATOM   1599 2HB  PRO A 106     -10.885  10.569   2.882  1.00  1.080          H  
ATOM   1600 1HG  PRO A 106     -10.635  13.230   3.266  1.00  1.080          H  
ATOM   1601 2HG  PRO A 106     -12.210  12.449   3.463  1.00  1.080          H  
ATOM   1602 1HD  PRO A 106     -10.240  13.371   5.639  1.00  1.080          H  
ATOM   1603 2HD  PRO A 106     -12.082  13.388   5.540  1.00  1.080          H  
ATOM   1604  N   ARG A 107      -9.825   8.258   5.171  1.00  0.430          N  
ATOM   1605  CA  ARG A 107      -8.757   7.357   5.556  1.00  0.380          C  
ATOM   1606  C   ARG A 107      -8.167   6.641   4.352  1.00  0.420          C  
ATOM   1607  O   ARG A 107      -8.846   6.368   3.362  1.00  0.580          O  
ATOM   1608  CB  ARG A 107      -9.274   6.356   6.580  1.00  0.550          C  
ATOM   1609  CG  ARG A 107      -9.703   6.992   7.908  1.00  0.550          C  
ATOM   1610  CD  ARG A 107     -10.073   5.991   8.949  1.00  0.550          C  
ATOM   1611  NE  ARG A 107     -10.493   6.649  10.200  1.00  0.550          N  
ATOM   1612  CZ  ARG A 107     -10.679   6.035  11.393  1.00  0.550          C  
ATOM   1613  NH1 ARG A 107     -10.476   4.742  11.521  1.00  0.550          N  
ATOM   1614  NH2 ARG A 107     -11.055   6.752  12.444  1.00  0.550          N  
ATOM   1615  H   ARG A 107     -10.635   7.905   4.651  1.00  0.520          H  
ATOM   1616  HA  ARG A 107      -7.968   7.937   6.021  1.00  0.460          H  
ATOM   1617 1HB  ARG A 107     -10.136   5.833   6.170  1.00  0.660          H  
ATOM   1618 2HB  ARG A 107      -8.520   5.626   6.787  1.00  0.660          H  
ATOM   1619 1HG  ARG A 107      -8.884   7.594   8.291  1.00  0.660          H  
ATOM   1620 2HG  ARG A 107     -10.570   7.635   7.738  1.00  0.660          H  
ATOM   1621 1HD  ARG A 107     -10.901   5.375   8.586  1.00  0.660          H  
ATOM   1622 2HD  ARG A 107      -9.209   5.361   9.161  1.00  0.660          H  
ATOM   1623  HE  ARG A 107     -10.687   7.643  10.160  1.00  0.660          H  
ATOM   1624 1HH1 ARG A 107     -10.174   4.190  10.734  1.00  0.660          H  
ATOM   1625 2HH1 ARG A 107     -10.596   4.289  12.421  1.00  0.660          H  
ATOM   1626 1HH2 ARG A 107     -11.161   7.754  12.358  1.00  0.660          H  
ATOM   1627 2HH2 ARG A 107     -11.196   6.304  13.343  1.00  0.660          H  
ATOM   1628  N   TRP A 108      -6.887   6.326   4.443  1.00  0.400          N  
ATOM   1629  CA  TRP A 108      -6.196   5.649   3.367  1.00  0.430          C  
ATOM   1630  C   TRP A 108      -5.662   4.296   3.784  1.00  0.420          C  
ATOM   1631  O   TRP A 108      -4.939   4.173   4.778  1.00  0.470          O  
ATOM   1632  CB  TRP A 108      -5.016   6.503   2.951  1.00  0.590          C  
ATOM   1633  CG  TRP A 108      -5.343   7.822   2.325  1.00  0.590          C  
ATOM   1634  CD1 TRP A 108      -5.639   8.993   2.962  1.00  0.590          C  
ATOM   1635  CD2 TRP A 108      -5.343   8.117   0.928  1.00  0.590          C  
ATOM   1636  NE1 TRP A 108      -5.811  10.002   2.038  1.00  0.590          N  
ATOM   1637  CE2 TRP A 108      -5.622   9.481   0.790  1.00  0.590          C  
ATOM   1638  CE3 TRP A 108      -5.123   7.359  -0.196  1.00  0.590          C  
ATOM   1639  CZ2 TRP A 108      -5.666  10.091  -0.450  1.00  0.590          C  
ATOM   1640  CZ3 TRP A 108      -5.182   7.943  -1.412  1.00  0.590          C  
ATOM   1641  CH2 TRP A 108      -5.440   9.282  -1.557  1.00  0.590          C  
ATOM   1642  H   TRP A 108      -6.383   6.598   5.279  1.00  0.480          H  
ATOM   1643  HA  TRP A 108      -6.878   5.524   2.536  1.00  0.520          H  
ATOM   1644 1HB  TRP A 108      -4.413   6.699   3.816  1.00  0.710          H  
ATOM   1645 2HB  TRP A 108      -4.405   5.943   2.263  1.00  0.710          H  
ATOM   1646  HD1 TRP A 108      -5.717   9.111   4.045  1.00  0.710          H  
ATOM   1647  HE1 TRP A 108      -6.040  10.996   2.254  1.00  0.710          H  
ATOM   1648  HE3 TRP A 108      -4.920   6.312  -0.113  1.00  0.710          H  
ATOM   1649  HZ2 TRP A 108      -5.876  11.157  -0.571  1.00  0.710          H  
ATOM   1650  HZ3 TRP A 108      -5.014   7.302  -2.275  1.00  0.710          H  
ATOM   1651  HH2 TRP A 108      -5.472   9.713  -2.557  1.00  0.710          H  
ATOM   1652  N   TYR A 109      -5.930   3.291   2.973  1.00  0.410          N  
ATOM   1653  CA  TYR A 109      -5.471   1.940   3.277  1.00  0.440          C  
ATOM   1654  C   TYR A 109      -4.463   1.467   2.263  1.00  0.410          C  
ATOM   1655  O   TYR A 109      -4.587   1.782   1.086  1.00  0.420          O  
ATOM   1656  CB  TYR A 109      -6.670   1.014   3.308  1.00  0.600          C  
ATOM   1657  CG  TYR A 109      -7.600   1.297   4.446  1.00  0.600          C  
ATOM   1658  CD1 TYR A 109      -8.522   2.336   4.353  1.00  0.600          C  
ATOM   1659  CD2 TYR A 109      -7.550   0.511   5.577  1.00  0.600          C  
ATOM   1660  CE1 TYR A 109      -9.367   2.581   5.385  1.00  0.600          C  
ATOM   1661  CE2 TYR A 109      -8.413   0.739   6.609  1.00  0.600          C  
ATOM   1662  CZ  TYR A 109      -9.325   1.766   6.524  1.00  0.600          C  
ATOM   1663  OH  TYR A 109     -10.184   1.991   7.575  1.00  0.600          O  
ATOM   1664  H   TYR A 109      -6.545   3.485   2.173  1.00  0.490          H  
ATOM   1665  HA  TYR A 109      -4.991   1.936   4.256  1.00  0.530          H  
ATOM   1666 1HB  TYR A 109      -7.229   1.124   2.382  1.00  0.720          H  
ATOM   1667 2HB  TYR A 109      -6.334  -0.017   3.375  1.00  0.720          H  
ATOM   1668  HD1 TYR A 109      -8.567   2.964   3.461  1.00  0.720          H  
ATOM   1669  HD2 TYR A 109      -6.829  -0.291   5.650  1.00  0.720          H  
ATOM   1670  HE1 TYR A 109     -10.073   3.403   5.309  1.00  0.720          H  
ATOM   1671  HE2 TYR A 109      -8.374   0.113   7.501  1.00  0.720          H  
ATOM   1672  HH  TYR A 109      -9.924   1.420   8.311  1.00  0.720          H  
ATOM   1673  N   PHE A 110      -3.467   0.701   2.706  1.00  0.390          N  
ATOM   1674  CA  PHE A 110      -2.460   0.194   1.779  1.00  0.360          C  
ATOM   1675  C   PHE A 110      -2.714  -1.224   1.315  1.00  0.370          C  
ATOM   1676  O   PHE A 110      -2.913  -2.133   2.128  1.00  0.350          O  
ATOM   1677  CB  PHE A 110      -1.058   0.206   2.385  1.00  0.520          C  
ATOM   1678  CG  PHE A 110      -0.037  -0.309   1.407  1.00  0.520          C  
ATOM   1679  CD1 PHE A 110       0.447   0.499   0.407  1.00  0.520          C  
ATOM   1680  CD2 PHE A 110       0.419  -1.614   1.462  1.00  0.520          C  
ATOM   1681  CE1 PHE A 110       1.355   0.019  -0.493  1.00  0.520          C  
ATOM   1682  CE2 PHE A 110       1.326  -2.067   0.560  1.00  0.520          C  
ATOM   1683  CZ  PHE A 110       1.798  -1.258  -0.417  1.00  0.520          C  
ATOM   1684  H   PHE A 110      -3.412   0.467   3.687  1.00  0.470          H  
ATOM   1685  HA  PHE A 110      -2.453   0.833   0.903  1.00  0.430          H  
ATOM   1686 1HB  PHE A 110      -0.782   1.197   2.668  1.00  0.620          H  
ATOM   1687 2HB  PHE A 110      -1.030  -0.417   3.276  1.00  0.620          H  
ATOM   1688  HD1 PHE A 110       0.093   1.524   0.328  1.00  0.620          H  
ATOM   1689  HD2 PHE A 110       0.042  -2.284   2.238  1.00  0.620          H  
ATOM   1690  HE1 PHE A 110       1.711   0.646  -1.271  1.00  0.620          H  
ATOM   1691  HE2 PHE A 110       1.659  -3.063   0.619  1.00  0.620          H  
ATOM   1692  HZ  PHE A 110       2.518  -1.635  -1.141  1.00  0.620          H  
ATOM   1693  N   TYR A 111      -2.638  -1.411   0.010  1.00  0.380          N  
ATOM   1694  CA  TYR A 111      -2.755  -2.714  -0.608  1.00  0.400          C  
ATOM   1695  C   TYR A 111      -1.538  -2.957  -1.490  1.00  0.360          C  
ATOM   1696  O   TYR A 111      -0.989  -2.037  -2.098  1.00  0.330          O  
ATOM   1697  CB  TYR A 111      -4.060  -2.830  -1.388  1.00  0.550          C  
ATOM   1698  CG  TYR A 111      -5.326  -2.762  -0.516  1.00  0.550          C  
ATOM   1699  CD1 TYR A 111      -5.903  -1.529  -0.221  1.00  0.550          C  
ATOM   1700  CD2 TYR A 111      -5.912  -3.937  -0.019  1.00  0.550          C  
ATOM   1701  CE1 TYR A 111      -7.044  -1.468   0.558  1.00  0.550          C  
ATOM   1702  CE2 TYR A 111      -7.063  -3.870   0.763  1.00  0.550          C  
ATOM   1703  CZ  TYR A 111      -7.627  -2.642   1.054  1.00  0.550          C  
ATOM   1704  OH  TYR A 111      -8.785  -2.557   1.826  1.00  0.550          O  
ATOM   1705  H   TYR A 111      -2.493  -0.585  -0.575  1.00  0.460          H  
ATOM   1706  HA  TYR A 111      -2.750  -3.473   0.171  1.00  0.480          H  
ATOM   1707 1HB  TYR A 111      -4.101  -2.014  -2.083  1.00  0.660          H  
ATOM   1708 2HB  TYR A 111      -4.075  -3.758  -1.965  1.00  0.660          H  
ATOM   1709  HD1 TYR A 111      -5.454  -0.608  -0.606  1.00  0.660          H  
ATOM   1710  HD2 TYR A 111      -5.469  -4.907  -0.247  1.00  0.660          H  
ATOM   1711  HE1 TYR A 111      -7.489  -0.504   0.780  1.00  0.660          H  
ATOM   1712  HE2 TYR A 111      -7.521  -4.782   1.145  1.00  0.660          H  
ATOM   1713  HH  TYR A 111      -9.207  -3.446   1.938  1.00  0.660          H  
ATOM   1714  N   TYR A 112      -1.139  -4.207  -1.598  1.00  0.410          N  
ATOM   1715  CA  TYR A 112       0.009  -4.573  -2.412  1.00  0.400          C  
ATOM   1716  C   TYR A 112      -0.337  -4.631  -3.890  1.00  0.290          C  
ATOM   1717  O   TYR A 112      -1.486  -4.873  -4.264  1.00  0.270          O  
ATOM   1718  CB  TYR A 112       0.582  -5.880  -1.902  1.00  0.560          C  
ATOM   1719  CG  TYR A 112       1.278  -5.698  -0.575  1.00  0.560          C  
ATOM   1720  CD1 TYR A 112       0.577  -5.842   0.621  1.00  0.560          C  
ATOM   1721  CD2 TYR A 112       2.631  -5.382  -0.555  1.00  0.560          C  
ATOM   1722  CE1 TYR A 112       1.229  -5.673   1.824  1.00  0.560          C  
ATOM   1723  CE2 TYR A 112       3.282  -5.210   0.647  1.00  0.560          C  
ATOM   1724  CZ  TYR A 112       2.589  -5.358   1.831  1.00  0.560          C  
ATOM   1725  OH  TYR A 112       3.240  -5.164   3.015  1.00  0.560          O  
ATOM   1726  H   TYR A 112      -1.634  -4.925  -1.090  1.00  0.490          H  
ATOM   1727  HA  TYR A 112       0.777  -3.812  -2.285  1.00  0.480          H  
ATOM   1728 1HB  TYR A 112      -0.203  -6.623  -1.785  1.00  0.680          H  
ATOM   1729 2HB  TYR A 112       1.306  -6.267  -2.617  1.00  0.680          H  
ATOM   1730  HD1 TYR A 112      -0.483  -6.090   0.608  1.00  0.680          H  
ATOM   1731  HD2 TYR A 112       3.181  -5.271  -1.497  1.00  0.680          H  
ATOM   1732  HE1 TYR A 112       0.680  -5.786   2.756  1.00  0.680          H  
ATOM   1733  HE2 TYR A 112       4.344  -4.959   0.657  1.00  0.680          H  
ATOM   1734  HH  TYR A 112       4.052  -4.667   2.843  1.00  0.680          H  
ATOM   1735  N   LEU A 113       0.654  -4.408  -4.740  1.00  0.290          N  
ATOM   1736  CA  LEU A 113       0.413  -4.455  -6.174  1.00  0.280          C  
ATOM   1737  C   LEU A 113      -0.179  -5.803  -6.578  1.00  0.300          C  
ATOM   1738  O   LEU A 113       0.331  -6.869  -6.206  1.00  0.310          O  
ATOM   1739  CB  LEU A 113       1.737  -4.205  -6.939  1.00  0.400          C  
ATOM   1740  CG  LEU A 113       1.693  -4.157  -8.519  1.00  0.400          C  
ATOM   1741  CD1 LEU A 113       0.899  -2.944  -8.990  1.00  0.400          C  
ATOM   1742  CD2 LEU A 113       3.146  -4.080  -9.072  1.00  0.400          C  
ATOM   1743  H   LEU A 113       1.596  -4.212  -4.378  1.00  0.350          H  
ATOM   1744  HA  LEU A 113      -0.304  -3.673  -6.418  1.00  0.340          H  
ATOM   1745 1HB  LEU A 113       2.156  -3.264  -6.598  1.00  0.480          H  
ATOM   1746 2HB  LEU A 113       2.436  -4.996  -6.661  1.00  0.480          H  
ATOM   1747  HG  LEU A 113       1.213  -5.062  -8.901  1.00  0.480          H  
ATOM   1748 1HD1 LEU A 113       0.877  -2.923 -10.079  1.00  0.480          H  
ATOM   1749 2HD1 LEU A 113      -0.121  -2.988  -8.624  1.00  0.480          H  
ATOM   1750 3HD1 LEU A 113       1.378  -2.055  -8.623  1.00  0.480          H  
ATOM   1751 1HD2 LEU A 113       3.121  -4.057 -10.163  1.00  0.480          H  
ATOM   1752 2HD2 LEU A 113       3.636  -3.183  -8.707  1.00  0.480          H  
ATOM   1753 3HD2 LEU A 113       3.713  -4.960  -8.745  1.00  0.480          H  
ATOM   1754  N   GLY A 114      -1.277  -5.754  -7.339  1.00  0.330          N  
ATOM   1755  CA  GLY A 114      -1.942  -6.967  -7.794  1.00  0.400          C  
ATOM   1756  C   GLY A 114      -3.087  -7.427  -6.898  1.00  0.440          C  
ATOM   1757  O   GLY A 114      -3.822  -8.354  -7.250  1.00  0.580          O  
ATOM   1758  H   GLY A 114      -1.663  -4.856  -7.607  1.00  0.400          H  
ATOM   1759 1HA  GLY A 114      -2.326  -6.801  -8.803  1.00  0.480          H  
ATOM   1760 2HA  GLY A 114      -1.208  -7.762  -7.860  1.00  0.480          H  
ATOM   1761  N   THR A 115      -3.262  -6.808  -5.735  1.00  0.370          N  
ATOM   1762  CA  THR A 115      -4.379  -7.210  -4.892  1.00  0.480          C  
ATOM   1763  C   THR A 115      -5.200  -6.026  -4.430  1.00  0.350          C  
ATOM   1764  O   THR A 115      -4.923  -4.874  -4.783  1.00  0.340          O  
ATOM   1765  CB  THR A 115      -3.969  -8.041  -3.670  1.00  0.630          C  
ATOM   1766  OG1 THR A 115      -5.164  -8.572  -3.103  1.00  0.630          O  
ATOM   1767  CG2 THR A 115      -3.230  -7.205  -2.607  1.00  0.630          C  
ATOM   1768  H   THR A 115      -2.629  -6.064  -5.429  1.00  0.440          H  
ATOM   1769  HA  THR A 115      -5.042  -7.842  -5.477  1.00  0.580          H  
ATOM   1770  HB  THR A 115      -3.331  -8.862  -3.994  1.00  0.750          H  
ATOM   1771  HG1 THR A 115      -4.927  -9.253  -2.464  1.00  0.750          H  
ATOM   1772 1HG2 THR A 115      -2.975  -7.843  -1.761  1.00  0.750          H  
ATOM   1773 2HG2 THR A 115      -2.328  -6.814  -3.043  1.00  0.750          H  
ATOM   1774 3HG2 THR A 115      -3.845  -6.382  -2.256  1.00  0.750          H  
ATOM   1775  N   GLY A 116      -6.232  -6.331  -3.665  1.00  0.470          N  
ATOM   1776  CA  GLY A 116      -7.114  -5.322  -3.120  1.00  0.450          C  
ATOM   1777  C   GLY A 116      -8.137  -4.810  -4.143  1.00  0.430          C  
ATOM   1778  O   GLY A 116      -8.298  -5.375  -5.234  1.00  0.450          O  
ATOM   1779  H   GLY A 116      -6.356  -7.316  -3.434  1.00  0.560          H  
ATOM   1780 1HA  GLY A 116      -7.618  -5.735  -2.254  1.00  0.540          H  
ATOM   1781 2HA  GLY A 116      -6.500  -4.496  -2.773  1.00  0.540          H  
ATOM   1782  N   PRO A 117      -8.865  -3.737  -3.790  1.00  0.450          N  
ATOM   1783  CA  PRO A 117      -9.919  -3.086  -4.556  1.00  0.500          C  
ATOM   1784  C   PRO A 117      -9.531  -2.745  -5.991  1.00  0.500          C  
ATOM   1785  O   PRO A 117     -10.380  -2.800  -6.880  1.00  0.560          O  
ATOM   1786  CB  PRO A 117     -10.162  -1.822  -3.737  1.00  0.750          C  
ATOM   1787  CG  PRO A 117      -9.814  -2.224  -2.323  1.00  0.750          C  
ATOM   1788  CD  PRO A 117      -8.631  -3.119  -2.468  1.00  0.750          C  
ATOM   1789  HA  PRO A 117     -10.811  -3.729  -4.548  1.00  0.600          H  
ATOM   1790 1HB  PRO A 117      -9.532  -1.022  -4.129  1.00  0.900          H  
ATOM   1791 2HB  PRO A 117     -11.206  -1.494  -3.852  1.00  0.900          H  
ATOM   1792 1HG  PRO A 117      -9.592  -1.348  -1.703  1.00  0.900          H  
ATOM   1793 2HG  PRO A 117     -10.667  -2.733  -1.849  1.00  0.900          H  
ATOM   1794 1HD  PRO A 117      -7.705  -2.523  -2.470  1.00  0.900          H  
ATOM   1795 2HD  PRO A 117      -8.660  -3.853  -1.662  1.00  0.900          H  
ATOM   1796  N   GLU A 118      -8.249  -2.442  -6.238  1.00  0.450          N  
ATOM   1797  CA  GLU A 118      -7.822  -2.112  -7.580  1.00  0.470          C  
ATOM   1798  C   GLU A 118      -6.690  -3.048  -7.979  1.00  0.430          C  
ATOM   1799  O   GLU A 118      -5.690  -2.647  -8.571  1.00  0.420          O  
ATOM   1800  CB  GLU A 118      -7.343  -0.660  -7.655  1.00  0.650          C  
ATOM   1801  CG  GLU A 118      -8.369   0.410  -7.312  1.00  0.650          C  
ATOM   1802  CD  GLU A 118      -9.523   0.560  -8.300  1.00  0.650          C  
ATOM   1803  OE1 GLU A 118      -9.387   0.134  -9.419  1.00  0.650          O  
ATOM   1804  OE2 GLU A 118     -10.540   1.134  -7.926  1.00  0.650          O  
ATOM   1805  H   GLU A 118      -7.544  -2.389  -5.507  1.00  0.540          H  
ATOM   1806  HA  GLU A 118      -8.653  -2.251  -8.274  1.00  0.560          H  
ATOM   1807 1HB  GLU A 118      -6.485  -0.524  -6.999  1.00  0.780          H  
ATOM   1808 2HB  GLU A 118      -7.017  -0.461  -8.643  1.00  0.780          H  
ATOM   1809 1HG  GLU A 118      -8.764   0.179  -6.334  1.00  0.780          H  
ATOM   1810 2HG  GLU A 118      -7.849   1.350  -7.250  1.00  0.780          H  
ATOM   1811  N   ALA A 119      -6.922  -4.340  -7.777  1.00  0.430          N  
ATOM   1812  CA  ALA A 119      -5.985  -5.390  -8.142  1.00  0.420          C  
ATOM   1813  C   ALA A 119      -5.643  -5.381  -9.629  1.00  0.470          C  
ATOM   1814  O   ALA A 119      -4.525  -5.704 -10.027  1.00  0.480          O  
ATOM   1815  CB  ALA A 119      -6.590  -6.732  -7.793  1.00  0.590          C  
ATOM   1816  H   ALA A 119      -7.745  -4.610  -7.227  1.00  0.520          H  
ATOM   1817  HA  ALA A 119      -5.066  -5.236  -7.576  1.00  0.500          H  
ATOM   1818 1HB  ALA A 119      -5.904  -7.520  -8.041  1.00  0.710          H  
ATOM   1819 2HB  ALA A 119      -6.817  -6.764  -6.736  1.00  0.710          H  
ATOM   1820 3HB  ALA A 119      -7.505  -6.869  -8.357  1.00  0.710          H  
ATOM   1821  N   GLY A 120      -6.612  -5.010 -10.469  1.00  0.520          N  
ATOM   1822  CA  GLY A 120      -6.409  -5.004 -11.913  1.00  0.570          C  
ATOM   1823  C   GLY A 120      -5.811  -3.704 -12.454  1.00  0.570          C  
ATOM   1824  O   GLY A 120      -5.708  -3.529 -13.669  1.00  0.640          O  
ATOM   1825  H   GLY A 120      -7.524  -4.764 -10.107  1.00  0.620          H  
ATOM   1826 1HA  GLY A 120      -5.758  -5.835 -12.181  1.00  0.680          H  
ATOM   1827 2HA  GLY A 120      -7.363  -5.189 -12.403  1.00  0.680          H  
ATOM   1828  N   LEU A 121      -5.455  -2.780 -11.572  1.00  0.520          N  
ATOM   1829  CA  LEU A 121      -4.940  -1.494 -11.986  1.00  0.560          C  
ATOM   1830  C   LEU A 121      -3.385  -1.571 -12.067  1.00  0.560          C  
ATOM   1831  O   LEU A 121      -2.747  -1.980 -11.096  1.00  0.610          O  
ATOM   1832  CB  LEU A 121      -5.418  -0.474 -10.945  1.00  0.770          C  
ATOM   1833  CG  LEU A 121      -5.131   0.974 -11.152  1.00  0.770          C  
ATOM   1834  CD1 LEU A 121      -5.928   1.516 -12.349  1.00  0.770          C  
ATOM   1835  CD2 LEU A 121      -5.492   1.752  -9.881  1.00  0.770          C  
ATOM   1836  H   LEU A 121      -5.543  -2.966 -10.568  1.00  0.620          H  
ATOM   1837  HA  LEU A 121      -5.391  -1.247 -12.932  1.00  0.670          H  
ATOM   1838 1HB  LEU A 121      -6.498  -0.581 -10.854  1.00  0.920          H  
ATOM   1839 2HB  LEU A 121      -4.971  -0.749  -9.990  1.00  0.920          H  
ATOM   1840  HG  LEU A 121      -4.092   1.074 -11.362  1.00  0.920          H  
ATOM   1841 1HD1 LEU A 121      -5.712   2.567 -12.486  1.00  0.920          H  
ATOM   1842 2HD1 LEU A 121      -5.679   0.985 -13.251  1.00  0.920          H  
ATOM   1843 3HD1 LEU A 121      -6.996   1.401 -12.148  1.00  0.920          H  
ATOM   1844 1HD2 LEU A 121      -5.249   2.793 -10.023  1.00  0.920          H  
ATOM   1845 2HD2 LEU A 121      -6.560   1.647  -9.680  1.00  0.920          H  
ATOM   1846 3HD2 LEU A 121      -4.934   1.368  -9.032  1.00  0.920          H  
ATOM   1847  N   PRO A 122      -2.746  -1.251 -13.215  1.00  0.560          N  
ATOM   1848  CA  PRO A 122      -1.300  -1.265 -13.418  1.00  0.550          C  
ATOM   1849  C   PRO A 122      -0.581  -0.316 -12.480  1.00  0.480          C  
ATOM   1850  O   PRO A 122      -1.120   0.739 -12.142  1.00  0.470          O  
ATOM   1851  CB  PRO A 122      -1.155  -0.770 -14.864  1.00  0.830          C  
ATOM   1852  CG  PRO A 122      -2.469  -1.091 -15.521  1.00  0.830          C  
ATOM   1853  CD  PRO A 122      -3.508  -0.925 -14.441  1.00  0.830          C  
ATOM   1854  HA  PRO A 122      -0.925  -2.292 -13.304  1.00  0.660          H  
ATOM   1855 1HB  PRO A 122      -0.917   0.307 -14.865  1.00  0.990          H  
ATOM   1856 2HB  PRO A 122      -0.308  -1.279 -15.347  1.00  0.990          H  
ATOM   1857 1HG  PRO A 122      -2.640  -0.417 -16.375  1.00  0.990          H  
ATOM   1858 2HG  PRO A 122      -2.450  -2.114 -15.926  1.00  0.990          H  
ATOM   1859 1HD  PRO A 122      -3.886   0.100 -14.412  1.00  0.990          H  
ATOM   1860 2HD  PRO A 122      -4.285  -1.671 -14.656  1.00  0.990          H  
ATOM   1861  N   TYR A 123       0.642  -0.658 -12.099  1.00  0.470          N  
ATOM   1862  CA  TYR A 123       1.403   0.231 -11.242  1.00  0.430          C  
ATOM   1863  C   TYR A 123       1.562   1.579 -11.923  1.00  0.440          C  
ATOM   1864  O   TYR A 123       1.929   1.649 -13.096  1.00  0.490          O  
ATOM   1865  CB  TYR A 123       2.794  -0.333 -10.932  1.00  0.620          C  
ATOM   1866  CG  TYR A 123       3.562   0.571 -10.022  1.00  0.620          C  
ATOM   1867  CD1 TYR A 123       3.298   0.565  -8.680  1.00  0.620          C  
ATOM   1868  CD2 TYR A 123       4.502   1.438 -10.533  1.00  0.620          C  
ATOM   1869  CE1 TYR A 123       3.956   1.421  -7.839  1.00  0.620          C  
ATOM   1870  CE2 TYR A 123       5.169   2.294  -9.693  1.00  0.620          C  
ATOM   1871  CZ  TYR A 123       4.894   2.289  -8.352  1.00  0.620          C  
ATOM   1872  OH  TYR A 123       5.550   3.151  -7.521  1.00  0.620          O  
ATOM   1873  H   TYR A 123       1.042  -1.537 -12.398  1.00  0.560          H  
ATOM   1874  HA  TYR A 123       0.859   0.381 -10.317  1.00  0.520          H  
ATOM   1875 1HB  TYR A 123       2.721  -1.306 -10.472  1.00  0.740          H  
ATOM   1876 2HB  TYR A 123       3.356  -0.452 -11.857  1.00  0.740          H  
ATOM   1877  HD1 TYR A 123       2.564  -0.117  -8.280  1.00  0.740          H  
ATOM   1878  HD2 TYR A 123       4.709   1.449 -11.604  1.00  0.740          H  
ATOM   1879  HE1 TYR A 123       3.734   1.415  -6.772  1.00  0.740          H  
ATOM   1880  HE2 TYR A 123       5.910   2.984 -10.095  1.00  0.740          H  
ATOM   1881  HH  TYR A 123       5.294   2.968  -6.613  1.00  0.740          H  
ATOM   1882  N   GLY A 124       1.303   2.646 -11.186  1.00  0.400          N  
ATOM   1883  CA  GLY A 124       1.433   4.008 -11.675  1.00  0.430          C  
ATOM   1884  C   GLY A 124       0.188   4.535 -12.398  1.00  0.480          C  
ATOM   1885  O   GLY A 124       0.159   5.693 -12.817  1.00  0.520          O  
ATOM   1886  H   GLY A 124       0.981   2.516 -10.236  1.00  0.480          H  
ATOM   1887 1HA  GLY A 124       1.664   4.662 -10.835  1.00  0.520          H  
ATOM   1888 2HA  GLY A 124       2.286   4.058 -12.348  1.00  0.520          H  
ATOM   1889  N   ALA A 125      -0.850   3.714 -12.534  1.00  0.490          N  
ATOM   1890  CA  ALA A 125      -2.053   4.137 -13.236  1.00  0.550          C  
ATOM   1891  C   ALA A 125      -2.702   5.366 -12.594  1.00  0.540          C  
ATOM   1892  O   ALA A 125      -2.838   5.472 -11.368  1.00  0.500          O  
ATOM   1893  CB  ALA A 125      -3.033   3.013 -13.264  1.00  0.750          C  
ATOM   1894  H   ALA A 125      -0.788   2.747 -12.196  1.00  0.590          H  
ATOM   1895  HA  ALA A 125      -1.771   4.396 -14.255  1.00  0.660          H  
ATOM   1896 1HB  ALA A 125      -3.920   3.314 -13.811  1.00  0.900          H  
ATOM   1897 2HB  ALA A 125      -2.584   2.140 -13.734  1.00  0.900          H  
ATOM   1898 3HB  ALA A 125      -3.268   2.804 -12.251  1.00  0.900          H  
ATOM   1899  N   ASN A 126      -3.195   6.268 -13.443  1.00  0.610          N  
ATOM   1900  CA  ASN A 126      -3.818   7.512 -12.993  1.00  0.630          C  
ATOM   1901  C   ASN A 126      -5.275   7.367 -12.559  1.00  0.680          C  
ATOM   1902  O   ASN A 126      -6.198   7.730 -13.288  1.00  1.000          O  
ATOM   1903  CB  ASN A 126      -3.706   8.573 -14.076  1.00  0.870          C  
ATOM   1904  CG  ASN A 126      -4.094   9.946 -13.587  1.00  0.870          C  
ATOM   1905  OD1 ASN A 126      -4.128  10.190 -12.373  1.00  0.870          O  
ATOM   1906  ND2 ASN A 126      -4.377  10.845 -14.502  1.00  0.870          N  
ATOM   1907  H   ASN A 126      -3.082   6.113 -14.435  1.00  0.730          H  
ATOM   1908  HA  ASN A 126      -3.265   7.862 -12.120  1.00  0.760          H  
ATOM   1909 1HB  ASN A 126      -2.679   8.609 -14.441  1.00  1.050          H  
ATOM   1910 2HB  ASN A 126      -4.344   8.305 -14.917  1.00  1.050          H  
ATOM   1911 1HD2 ASN A 126      -4.638  11.772 -14.231  1.00  1.050          H  
ATOM   1912 2HD2 ASN A 126      -4.334  10.602 -15.471  1.00  1.050          H  
ATOM   1913  N   LYS A 127      -5.471   6.802 -11.380  1.00  0.510          N  
ATOM   1914  CA  LYS A 127      -6.809   6.562 -10.842  1.00  0.530          C  
ATOM   1915  C   LYS A 127      -7.121   7.460  -9.632  1.00  0.500          C  
ATOM   1916  O   LYS A 127      -6.371   7.486  -8.653  1.00  0.450          O  
ATOM   1917  CB  LYS A 127      -6.911   5.089 -10.459  1.00  0.730          C  
ATOM   1918  CG  LYS A 127      -8.233   4.597  -9.875  1.00  0.730          C  
ATOM   1919  CD  LYS A 127      -9.339   4.499 -10.911  1.00  0.730          C  
ATOM   1920  CE  LYS A 127     -10.540   3.787 -10.305  1.00  0.730          C  
ATOM   1921  NZ  LYS A 127     -11.669   3.631 -11.256  1.00  0.730          N  
ATOM   1922  H   LYS A 127      -4.624   6.498 -10.887  1.00  0.610          H  
ATOM   1923  HA  LYS A 127      -7.537   6.784 -11.620  1.00  0.640          H  
ATOM   1924 1HB  LYS A 127      -6.698   4.484 -11.335  1.00  0.880          H  
ATOM   1925 2HB  LYS A 127      -6.141   4.877  -9.733  1.00  0.880          H  
ATOM   1926 1HG  LYS A 127      -8.085   3.605  -9.450  1.00  0.880          H  
ATOM   1927 2HG  LYS A 127      -8.556   5.263  -9.073  1.00  0.880          H  
ATOM   1928 1HD  LYS A 127      -9.639   5.495 -11.233  1.00  0.880          H  
ATOM   1929 2HD  LYS A 127      -8.985   3.938 -11.777  1.00  0.880          H  
ATOM   1930 1HE  LYS A 127     -10.224   2.800  -9.981  1.00  0.880          H  
ATOM   1931 2HE  LYS A 127     -10.884   4.348  -9.436  1.00  0.880          H  
ATOM   1932 1HZ  LYS A 127     -12.409   3.137 -10.774  1.00  0.880          H  
ATOM   1933 2HZ  LYS A 127     -12.000   4.532 -11.563  1.00  0.880          H  
ATOM   1934 3HZ  LYS A 127     -11.367   3.092 -12.054  1.00  0.880          H  
ATOM   1935  N   ASP A 128      -8.248   8.168  -9.674  1.00  0.570          N  
ATOM   1936  CA  ASP A 128      -8.615   9.037  -8.559  1.00  0.570          C  
ATOM   1937  C   ASP A 128      -8.702   8.250  -7.256  1.00  0.510          C  
ATOM   1938  O   ASP A 128      -9.297   7.174  -7.209  1.00  0.520          O  
ATOM   1939  CB  ASP A 128      -9.975   9.697  -8.804  1.00  0.800          C  
ATOM   1940  CG  ASP A 128      -9.980  10.765  -9.897  1.00  0.800          C  
ATOM   1941  OD1 ASP A 128      -8.933  11.174 -10.335  1.00  0.800          O  
ATOM   1942  OD2 ASP A 128     -11.051  11.156 -10.285  1.00  0.800          O  
ATOM   1943  H   ASP A 128      -8.821   8.134 -10.507  1.00  0.680          H  
ATOM   1944  HA  ASP A 128      -7.853   9.810  -8.453  1.00  0.680          H  
ATOM   1945 1HB  ASP A 128     -10.701   8.930  -9.070  1.00  0.960          H  
ATOM   1946 2HB  ASP A 128     -10.320  10.154  -7.876  1.00  0.960          H  
ATOM   1947  N   GLY A 129      -8.131   8.805  -6.186  1.00  0.470          N  
ATOM   1948  CA  GLY A 129      -8.153   8.174  -4.868  1.00  0.430          C  
ATOM   1949  C   GLY A 129      -7.031   7.152  -4.673  1.00  0.380          C  
ATOM   1950  O   GLY A 129      -6.920   6.553  -3.598  1.00  0.370          O  
ATOM   1951  H   GLY A 129      -7.654   9.689  -6.300  1.00  0.560          H  
ATOM   1952 1HA  GLY A 129      -8.080   8.944  -4.099  1.00  0.520          H  
ATOM   1953 2HA  GLY A 129      -9.114   7.680  -4.727  1.00  0.520          H  
ATOM   1954  N   ILE A 130      -6.200   6.927  -5.704  1.00  0.360          N  
ATOM   1955  CA  ILE A 130      -5.115   5.950  -5.599  1.00  0.320          C  
ATOM   1956  C   ILE A 130      -3.726   6.584  -5.640  1.00  0.300          C  
ATOM   1957  O   ILE A 130      -3.376   7.318  -6.566  1.00  0.340          O  
ATOM   1958  CB  ILE A 130      -5.213   4.887  -6.722  1.00  0.460          C  
ATOM   1959  CG1 ILE A 130      -6.625   4.206  -6.711  1.00  0.460          C  
ATOM   1960  CG2 ILE A 130      -4.091   3.828  -6.591  1.00  0.460          C  
ATOM   1961  CD1 ILE A 130      -7.011   3.455  -5.444  1.00  0.460          C  
ATOM   1962  H   ILE A 130      -6.337   7.408  -6.600  1.00  0.430          H  
ATOM   1963  HA  ILE A 130      -5.201   5.448  -4.647  1.00  0.380          H  
ATOM   1964  HB  ILE A 130      -5.111   5.388  -7.681  1.00  0.560          H  
ATOM   1965 1HG1 ILE A 130      -7.373   4.983  -6.880  1.00  0.560          H  
ATOM   1966 2HG1 ILE A 130      -6.667   3.503  -7.532  1.00  0.560          H  
ATOM   1967 1HG2 ILE A 130      -4.172   3.104  -7.394  1.00  0.560          H  
ATOM   1968 2HG2 ILE A 130      -3.108   4.298  -6.647  1.00  0.560          H  
ATOM   1969 3HG2 ILE A 130      -4.193   3.334  -5.649  1.00  0.560          H  
ATOM   1970 1HD1 ILE A 130      -8.005   3.046  -5.573  1.00  0.560          H  
ATOM   1971 2HD1 ILE A 130      -6.320   2.648  -5.255  1.00  0.560          H  
ATOM   1972 3HD1 ILE A 130      -7.018   4.128  -4.608  1.00  0.560          H  
ATOM   1973  N   ILE A 131      -2.921   6.257  -4.640  1.00  0.250          N  
ATOM   1974  CA  ILE A 131      -1.547   6.739  -4.545  1.00  0.230          C  
ATOM   1975  C   ILE A 131      -0.556   5.610  -4.680  1.00  0.220          C  
ATOM   1976  O   ILE A 131      -0.486   4.722  -3.834  1.00  0.270          O  
ATOM   1977  CB  ILE A 131      -1.344   7.470  -3.203  1.00  0.330          C  
ATOM   1978  CG1 ILE A 131      -2.331   8.637  -3.104  1.00  0.330          C  
ATOM   1979  CG2 ILE A 131       0.112   7.895  -2.939  1.00  0.330          C  
ATOM   1980  CD1 ILE A 131      -2.211   9.750  -4.134  1.00  0.330          C  
ATOM   1981  H   ILE A 131      -3.312   5.642  -3.918  1.00  0.300          H  
ATOM   1982  HA  ILE A 131      -1.355   7.424  -5.364  1.00  0.280          H  
ATOM   1983  HB  ILE A 131      -1.627   6.795  -2.426  1.00  0.400          H  
ATOM   1984 1HG1 ILE A 131      -3.297   8.246  -3.228  1.00  0.400          H  
ATOM   1985 2HG1 ILE A 131      -2.245   9.064  -2.117  1.00  0.400          H  
ATOM   1986 1HG2 ILE A 131       0.166   8.364  -1.957  1.00  0.400          H  
ATOM   1987 2HG2 ILE A 131       0.764   7.025  -2.954  1.00  0.400          H  
ATOM   1988 3HG2 ILE A 131       0.440   8.599  -3.699  1.00  0.400          H  
ATOM   1989 1HD1 ILE A 131      -2.984  10.491  -3.933  1.00  0.400          H  
ATOM   1990 2HD1 ILE A 131      -1.238  10.229  -4.055  1.00  0.400          H  
ATOM   1991 3HD1 ILE A 131      -2.345   9.371  -5.138  1.00  0.400          H  
ATOM   1992  N   TRP A 132       0.233   5.643  -5.736  1.00  0.250          N  
ATOM   1993  CA  TRP A 132       1.175   4.557  -5.947  1.00  0.260          C  
ATOM   1994  C   TRP A 132       2.472   4.775  -5.197  1.00  0.260          C  
ATOM   1995  O   TRP A 132       3.033   5.875  -5.213  1.00  0.260          O  
ATOM   1996  CB  TRP A 132       1.428   4.372  -7.429  1.00  0.360          C  
ATOM   1997  CG  TRP A 132       0.249   3.811  -8.115  1.00  0.360          C  
ATOM   1998  CD1 TRP A 132      -0.661   4.479  -8.858  1.00  0.360          C  
ATOM   1999  CD2 TRP A 132      -0.169   2.436  -8.116  1.00  0.360          C  
ATOM   2000  NE1 TRP A 132      -1.593   3.620  -9.330  1.00  0.360          N  
ATOM   2001  CE2 TRP A 132      -1.306   2.360  -8.878  1.00  0.360          C  
ATOM   2002  CE3 TRP A 132       0.326   1.298  -7.543  1.00  0.360          C  
ATOM   2003  CZ2 TRP A 132      -1.950   1.170  -9.088  1.00  0.360          C  
ATOM   2004  CZ3 TRP A 132      -0.325   0.106  -7.737  1.00  0.360          C  
ATOM   2005  CH2 TRP A 132      -1.439   0.042  -8.497  1.00  0.360          C  
ATOM   2006  H   TRP A 132       0.154   6.408  -6.393  1.00  0.300          H  
ATOM   2007  HA  TRP A 132       0.727   3.636  -5.573  1.00  0.310          H  
ATOM   2008 1HB  TRP A 132       1.681   5.326  -7.885  1.00  0.430          H  
ATOM   2009 2HB  TRP A 132       2.267   3.707  -7.574  1.00  0.430          H  
ATOM   2010  HD1 TRP A 132      -0.650   5.549  -9.066  1.00  0.430          H  
ATOM   2011  HE1 TRP A 132      -2.378   3.916  -9.936  1.00  0.430          H  
ATOM   2012  HE3 TRP A 132       1.212   1.345  -6.940  1.00  0.430          H  
ATOM   2013  HZ2 TRP A 132      -2.813   1.097  -9.681  1.00  0.430          H  
ATOM   2014  HZ3 TRP A 132       0.078  -0.778  -7.265  1.00  0.430          H  
ATOM   2015  HH2 TRP A 132      -1.942  -0.919  -8.652  1.00  0.430          H  
ATOM   2016  N   VAL A 133       2.942   3.720  -4.535  1.00  0.340          N  
ATOM   2017  CA  VAL A 133       4.205   3.761  -3.810  1.00  0.460          C  
ATOM   2018  C   VAL A 133       5.069   2.530  -4.102  1.00  0.440          C  
ATOM   2019  O   VAL A 133       4.556   1.439  -4.373  1.00  0.390          O  
ATOM   2020  CB  VAL A 133       3.953   3.879  -2.283  1.00  0.600          C  
ATOM   2021  CG1 VAL A 133       3.244   5.176  -1.947  1.00  0.600          C  
ATOM   2022  CG2 VAL A 133       3.101   2.739  -1.804  1.00  0.600          C  
ATOM   2023  H   VAL A 133       2.401   2.850  -4.560  1.00  0.410          H  
ATOM   2024  HA  VAL A 133       4.754   4.646  -4.130  1.00  0.550          H  
ATOM   2025  HB  VAL A 133       4.916   3.871  -1.768  1.00  0.720          H  
ATOM   2026 1HG1 VAL A 133       3.101   5.233  -0.879  1.00  0.720          H  
ATOM   2027 2HG1 VAL A 133       3.853   6.013  -2.283  1.00  0.720          H  
ATOM   2028 3HG1 VAL A 133       2.279   5.207  -2.440  1.00  0.720          H  
ATOM   2029 1HG2 VAL A 133       2.951   2.825  -0.731  1.00  0.720          H  
ATOM   2030 2HG2 VAL A 133       2.136   2.767  -2.310  1.00  0.720          H  
ATOM   2031 3HG2 VAL A 133       3.588   1.808  -2.021  1.00  0.720          H  
ATOM   2032  N   ALA A 134       6.382   2.688  -3.991  1.00  0.500          N  
ATOM   2033  CA  ALA A 134       7.297   1.564  -4.170  1.00  0.480          C  
ATOM   2034  C   ALA A 134       8.631   1.862  -3.549  1.00  0.510          C  
ATOM   2035  O   ALA A 134       9.038   3.024  -3.508  1.00  0.570          O  
ATOM   2036  CB  ALA A 134       7.518   1.276  -5.638  1.00  0.680          C  
ATOM   2037  H   ALA A 134       6.755   3.606  -3.779  1.00  0.600          H  
ATOM   2038  HA  ALA A 134       6.875   0.690  -3.688  1.00  0.580          H  
ATOM   2039 1HB  ALA A 134       8.195   0.425  -5.732  1.00  0.820          H  
ATOM   2040 2HB  ALA A 134       6.594   1.057  -6.108  1.00  0.820          H  
ATOM   2041 3HB  ALA A 134       7.959   2.145  -6.116  1.00  0.820          H  
ATOM   2042  N   THR A 135       9.347   0.823  -3.136  1.00  0.470          N  
ATOM   2043  CA  THR A 135      10.707   1.023  -2.669  1.00  0.550          C  
ATOM   2044  C   THR A 135      11.684   0.687  -3.792  1.00  0.530          C  
ATOM   2045  O   THR A 135      11.313   0.050  -4.809  1.00  0.590          O  
ATOM   2046  CB  THR A 135      10.979   0.200  -1.385  1.00  0.740          C  
ATOM   2047  OG1 THR A 135      10.861  -1.194  -1.654  1.00  0.740          O  
ATOM   2048  CG2 THR A 135       9.947   0.564  -0.366  1.00  0.740          C  
ATOM   2049  H   THR A 135       8.944  -0.123  -3.132  1.00  0.560          H  
ATOM   2050  HA  THR A 135      10.846   2.069  -2.409  1.00  0.660          H  
ATOM   2051  HB  THR A 135      11.977   0.416  -1.007  1.00  0.890          H  
ATOM   2052  HG1 THR A 135      11.055  -1.722  -0.837  1.00  0.890          H  
ATOM   2053 1HG2 THR A 135      10.112  -0.011   0.546  1.00  0.890          H  
ATOM   2054 2HG2 THR A 135      10.008   1.631  -0.146  1.00  0.890          H  
ATOM   2055 3HG2 THR A 135       8.981   0.332  -0.769  1.00  0.890          H  
ATOM   2056  N   GLU A 136      12.934   1.140  -3.649  1.00  0.520          N  
ATOM   2057  CA  GLU A 136      13.881   0.817  -4.687  1.00  0.640          C  
ATOM   2058  C   GLU A 136      14.099  -0.670  -4.628  1.00  0.750          C  
ATOM   2059  O   GLU A 136      13.623  -1.229  -3.644  1.00  1.600          O  
ATOM   2060  CB  GLU A 136      15.187   1.577  -4.480  1.00  0.850          C  
ATOM   2061  CG  GLU A 136      15.026   3.091  -4.545  1.00  0.850          C  
ATOM   2062  CD  GLU A 136      14.604   3.681  -3.232  1.00  0.850          C  
ATOM   2063  OE1 GLU A 136      14.338   2.921  -2.319  1.00  0.850          O  
ATOM   2064  OE2 GLU A 136      14.534   4.875  -3.136  1.00  0.850          O  
ATOM   2065  H   GLU A 136      13.222   1.683  -2.829  1.00  0.620          H  
ATOM   2066  HA  GLU A 136      13.460   1.076  -5.658  1.00  0.770          H  
ATOM   2067 1HB  GLU A 136      15.615   1.315  -3.513  1.00  1.020          H  
ATOM   2068 2HB  GLU A 136      15.902   1.281  -5.247  1.00  1.020          H  
ATOM   2069 1HG  GLU A 136      15.973   3.537  -4.848  1.00  1.020          H  
ATOM   2070 2HG  GLU A 136      14.280   3.334  -5.302  1.00  1.020          H  
ATOM   2071  N   GLY A 137      13.905  -1.173  -5.810  1.00  1.080          N  
ATOM   2072  CA  GLY A 137      14.404  -2.494  -6.068  1.00  1.120          C  
ATOM   2073  C   GLY A 137      13.180  -3.383  -6.203  1.00  1.020          C  
ATOM   2074  O   GLY A 137      13.297  -4.574  -6.486  1.00  1.160          O  
ATOM   2075  H   GLY A 137      12.902  -1.130  -6.008  1.00  1.300          H  
ATOM   2076 1HA  GLY A 137      14.992  -2.506  -6.986  1.00  1.340          H  
ATOM   2077 2HA  GLY A 137      15.033  -2.830  -5.245  1.00  1.340          H  
ATOM   2078  N   ALA A 138      11.995  -2.787  -6.003  1.00  0.810          N  
ATOM   2079  CA  ALA A 138      10.756  -3.531  -6.159  1.00  0.750          C  
ATOM   2080  C   ALA A 138      10.476  -3.704  -7.642  1.00  0.740          C  
ATOM   2081  O   ALA A 138      10.895  -2.887  -8.464  1.00  0.760          O  
ATOM   2082  CB  ALA A 138       9.604  -2.842  -5.454  1.00  1.070          C  
ATOM   2083  H   ALA A 138      11.938  -1.798  -5.730  1.00  0.970          H  
ATOM   2084  HA  ALA A 138      10.892  -4.516  -5.733  1.00  0.900          H  
ATOM   2085 1HB  ALA A 138       8.716  -3.449  -5.583  1.00  1.290          H  
ATOM   2086 2HB  ALA A 138       9.837  -2.753  -4.388  1.00  1.290          H  
ATOM   2087 3HB  ALA A 138       9.448  -1.855  -5.870  1.00  1.290          H  
ATOM   2088  N   LEU A 139       9.762  -4.759  -7.978  1.00  0.730          N  
ATOM   2089  CA  LEU A 139       9.394  -5.052  -9.347  1.00  0.730          C  
ATOM   2090  C   LEU A 139       7.982  -4.555  -9.622  1.00  0.700          C  
ATOM   2091  O   LEU A 139       7.041  -4.974  -8.960  1.00  0.720          O  
ATOM   2092  CB  LEU A 139       9.484  -6.566  -9.542  1.00  1.020          C  
ATOM   2093  CG  LEU A 139      10.850  -7.215  -9.177  1.00  1.020          C  
ATOM   2094  CD1 LEU A 139      10.730  -8.725  -9.308  1.00  1.020          C  
ATOM   2095  CD2 LEU A 139      11.963  -6.673 -10.078  1.00  1.020          C  
ATOM   2096  H   LEU A 139       9.458  -5.389  -7.232  1.00  0.880          H  
ATOM   2097  HA  LEU A 139      10.073  -4.535 -10.020  1.00  0.880          H  
ATOM   2098 1HB  LEU A 139       8.717  -7.037  -8.919  1.00  1.230          H  
ATOM   2099 2HB  LEU A 139       9.283  -6.790 -10.582  1.00  1.230          H  
ATOM   2100  HG  LEU A 139      11.092  -6.988  -8.137  1.00  1.230          H  
ATOM   2101 1HD1 LEU A 139      11.679  -9.189  -9.027  1.00  1.230          H  
ATOM   2102 2HD1 LEU A 139       9.943  -9.084  -8.641  1.00  1.230          H  
ATOM   2103 3HD1 LEU A 139      10.486  -8.989 -10.335  1.00  1.230          H  
ATOM   2104 1HD2 LEU A 139      12.907  -7.142  -9.798  1.00  1.230          H  
ATOM   2105 2HD2 LEU A 139      11.741  -6.899 -11.120  1.00  1.230          H  
ATOM   2106 3HD2 LEU A 139      12.056  -5.596  -9.950  1.00  1.230          H  
ATOM   2107  N   ASN A 140       7.805  -3.726 -10.654  1.00  0.720          N  
ATOM   2108  CA  ASN A 140       6.494  -3.137 -10.944  1.00  0.720          C  
ATOM   2109  C   ASN A 140       5.603  -3.892 -11.905  1.00  0.680          C  
ATOM   2110  O   ASN A 140       4.591  -3.362 -12.353  1.00  0.860          O  
ATOM   2111  CB  ASN A 140       6.679  -1.713 -11.410  1.00  1.010          C  
ATOM   2112  CG  ASN A 140       7.450  -1.667 -12.660  1.00  1.010          C  
ATOM   2113  OD1 ASN A 140       8.248  -2.593 -12.908  1.00  1.010          O  
ATOM   2114  ND2 ASN A 140       7.261  -0.646 -13.457  1.00  1.010          N  
ATOM   2115  H   ASN A 140       8.601  -3.437 -11.220  1.00  0.860          H  
ATOM   2116  HA  ASN A 140       5.923  -3.119 -10.031  1.00  0.860          H  
ATOM   2117 1HB  ASN A 140       5.710  -1.250 -11.569  1.00  1.210          H  
ATOM   2118 2HB  ASN A 140       7.201  -1.138 -10.647  1.00  1.210          H  
ATOM   2119 1HD2 ASN A 140       7.769  -0.583 -14.316  1.00  1.210          H  
ATOM   2120 2HD2 ASN A 140       6.605   0.069 -13.212  1.00  1.210          H  
ATOM   2121  N   THR A 141       5.946  -5.122 -12.199  1.00  0.880          N  
ATOM   2122  CA  THR A 141       5.092  -5.929 -13.054  1.00  1.000          C  
ATOM   2123  C   THR A 141       4.422  -7.096 -12.324  1.00  1.100          C  
ATOM   2124  O   THR A 141       3.221  -7.282 -12.507  1.00  1.510          O  
ATOM   2125  CB  THR A 141       5.815  -6.413 -14.349  1.00  1.350          C  
ATOM   2126  OG1 THR A 141       6.224  -5.278 -15.122  1.00  1.350          O  
ATOM   2127  CG2 THR A 141       4.871  -7.269 -15.182  1.00  1.350          C  
ATOM   2128  H   THR A 141       6.812  -5.468 -11.825  1.00  1.060          H  
ATOM   2129  HA  THR A 141       4.283  -5.291 -13.406  1.00  1.200          H  
ATOM   2130  HB  THR A 141       6.682  -6.997 -14.120  1.00  1.620          H  
ATOM   2131  HG1 THR A 141       6.909  -4.799 -14.651  1.00  1.620          H  
ATOM   2132 1HG2 THR A 141       5.382  -7.584 -16.089  1.00  1.620          H  
ATOM   2133 2HG2 THR A 141       4.562  -8.151 -14.625  1.00  1.620          H  
ATOM   2134 3HG2 THR A 141       3.990  -6.683 -15.445  1.00  1.620          H  
ATOM   2135  N   PRO A 142       5.139  -7.929 -11.546  1.00  1.390          N  
ATOM   2136  CA  PRO A 142       4.600  -9.090 -10.866  1.00  1.640          C  
ATOM   2137  C   PRO A 142       3.536  -8.735  -9.825  1.00  1.120          C  
ATOM   2138  O   PRO A 142       3.561  -7.667  -9.223  1.00  1.310          O  
ATOM   2139  CB  PRO A 142       5.823  -9.686 -10.156  1.00  2.460          C  
ATOM   2140  CG  PRO A 142       6.999  -9.130 -10.880  1.00  2.460          C  
ATOM   2141  CD  PRO A 142       6.572  -7.743 -11.270  1.00  2.460          C  
ATOM   2142  HA  PRO A 142       4.193  -9.790 -11.610  1.00  1.970          H  
ATOM   2143 1HB  PRO A 142       5.803  -9.403  -9.085  1.00  2.950          H  
ATOM   2144 2HB  PRO A 142       5.776 -10.785 -10.189  1.00  2.950          H  
ATOM   2145 1HG  PRO A 142       7.872  -9.133 -10.216  1.00  2.950          H  
ATOM   2146 2HG  PRO A 142       7.253  -9.759 -11.744  1.00  2.950          H  
ATOM   2147 1HD  PRO A 142       6.685  -7.074 -10.407  1.00  2.950          H  
ATOM   2148 2HD  PRO A 142       7.165  -7.452 -12.111  1.00  2.950          H  
ATOM   2149  N   LYS A 143       2.614  -9.643  -9.589  1.00  1.210          N  
ATOM   2150  CA  LYS A 143       1.656  -9.435  -8.526  1.00  1.060          C  
ATOM   2151  C   LYS A 143       2.309  -9.941  -7.262  1.00  1.180          C  
ATOM   2152  O   LYS A 143       3.199 -10.794  -7.329  1.00  1.590          O  
ATOM   2153  CB  LYS A 143       0.344 -10.150  -8.818  1.00  1.540          C  
ATOM   2154  CG  LYS A 143      -0.386  -9.600 -10.045  1.00  1.540          C  
ATOM   2155  CD  LYS A 143      -1.731 -10.266 -10.232  1.00  1.540          C  
ATOM   2156  CE  LYS A 143      -2.480  -9.692 -11.427  1.00  1.540          C  
ATOM   2157  NZ  LYS A 143      -3.790 -10.355 -11.612  1.00  1.540          N  
ATOM   2158  H   LYS A 143       2.599 -10.502 -10.119  1.00  1.450          H  
ATOM   2159  HA  LYS A 143       1.463  -8.367  -8.404  1.00  1.270          H  
ATOM   2160 1HB  LYS A 143       0.537 -11.210  -8.978  1.00  1.850          H  
ATOM   2161 2HB  LYS A 143      -0.314 -10.068  -7.951  1.00  1.850          H  
ATOM   2162 1HG  LYS A 143      -0.513  -8.525  -9.953  1.00  1.850          H  
ATOM   2163 2HG  LYS A 143       0.224  -9.787 -10.929  1.00  1.850          H  
ATOM   2164 1HD  LYS A 143      -1.595 -11.339 -10.373  1.00  1.850          H  
ATOM   2165 2HD  LYS A 143      -2.336 -10.106  -9.333  1.00  1.850          H  
ATOM   2166 1HE  LYS A 143      -2.646  -8.626 -11.260  1.00  1.850          H  
ATOM   2167 2HE  LYS A 143      -1.884  -9.821 -12.330  1.00  1.850          H  
ATOM   2168 1HZ  LYS A 143      -4.274  -9.946 -12.399  1.00  1.850          H  
ATOM   2169 2HZ  LYS A 143      -3.656 -11.344 -11.774  1.00  1.850          H  
ATOM   2170 3HZ  LYS A 143      -4.326 -10.219 -10.771  1.00  1.850          H  
ATOM   2171  N   ASP A 144       1.878  -9.448  -6.119  1.00  1.460          N  
ATOM   2172  CA  ASP A 144       2.437  -9.982  -4.899  1.00  1.830          C  
ATOM   2173  C   ASP A 144       1.790 -11.345  -4.648  1.00  1.360          C  
ATOM   2174  O   ASP A 144       0.889 -11.749  -5.384  1.00  1.620          O  
ATOM   2175  CB  ASP A 144       2.155  -8.956  -3.777  1.00  2.410          C  
ATOM   2176  CG  ASP A 144       2.921  -9.127  -2.459  1.00  2.410          C  
ATOM   2177  OD1 ASP A 144       3.147 -10.251  -2.049  1.00  2.410          O  
ATOM   2178  OD2 ASP A 144       3.249  -8.149  -1.867  1.00  2.410          O  
ATOM   2179  H   ASP A 144       1.187  -8.689  -6.107  1.00  1.750          H  
ATOM   2180  HA  ASP A 144       3.516 -10.113  -5.018  1.00  2.200          H  
ATOM   2181 1HB  ASP A 144       2.376  -7.957  -4.165  1.00  2.900          H  
ATOM   2182 2HB  ASP A 144       1.086  -8.966  -3.555  1.00  2.900          H  
ATOM   2183  N   HIS A 145       2.204 -12.012  -3.586  1.00  0.980          N  
ATOM   2184  CA  HIS A 145       1.692 -13.322  -3.244  1.00  0.820          C  
ATOM   2185  C   HIS A 145       1.049 -13.287  -1.876  1.00  0.640          C  
ATOM   2186  O   HIS A 145       0.485 -14.278  -1.416  1.00  0.890          O  
ATOM   2187  CB  HIS A 145       2.821 -14.347  -3.289  1.00  1.210          C  
ATOM   2188  CG  HIS A 145       3.441 -14.458  -4.649  1.00  1.210          C  
ATOM   2189  ND1 HIS A 145       2.785 -15.025  -5.723  1.00  1.210          N  
ATOM   2190  CD2 HIS A 145       4.649 -14.059  -5.113  1.00  1.210          C  
ATOM   2191  CE1 HIS A 145       3.571 -14.977  -6.784  1.00  1.210          C  
ATOM   2192  NE2 HIS A 145       4.706 -14.399  -6.439  1.00  1.210          N  
ATOM   2193  H   HIS A 145       2.926 -11.586  -3.014  1.00  1.180          H  
ATOM   2194  HA  HIS A 145       0.932 -13.621  -3.963  1.00  0.980          H  
ATOM   2195 1HB  HIS A 145       3.598 -14.065  -2.577  1.00  1.450          H  
ATOM   2196 2HB  HIS A 145       2.442 -15.325  -2.998  1.00  1.450          H  
ATOM   2197  HD1 HIS A 145       1.789 -15.086  -5.805  1.00  1.450          H  
ATOM   2198  HD2 HIS A 145       5.496 -13.557  -4.638  1.00  1.450          H  
ATOM   2199  HE1 HIS A 145       3.235 -15.375  -7.740  1.00  1.450          H  
ATOM   2200  N   ILE A 146       1.111 -12.121  -1.242  1.00  0.560          N  
ATOM   2201  CA  ILE A 146       0.539 -11.931   0.081  1.00  0.600          C  
ATOM   2202  C   ILE A 146      -0.989 -12.091   0.125  1.00  0.780          C  
ATOM   2203  O   ILE A 146      -1.519 -12.586   1.118  1.00  1.510          O  
ATOM   2204  CB  ILE A 146       0.960 -10.565   0.673  1.00  0.820          C  
ATOM   2205  CG1 ILE A 146       0.647 -10.555   2.195  1.00  0.820          C  
ATOM   2206  CG2 ILE A 146       0.294  -9.396  -0.050  1.00  0.820          C  
ATOM   2207  CD1 ILE A 146       1.223  -9.383   2.982  1.00  0.820          C  
ATOM   2208  H   ILE A 146       1.648 -11.365  -1.678  1.00  0.670          H  
ATOM   2209  HA  ILE A 146       0.960 -12.698   0.728  1.00  0.720          H  
ATOM   2210  HB  ILE A 146       2.041 -10.462   0.551  1.00  0.990          H  
ATOM   2211 1HG1 ILE A 146      -0.419 -10.553   2.316  1.00  0.990          H  
ATOM   2212 2HG1 ILE A 146       1.036 -11.474   2.627  1.00  0.990          H  
ATOM   2213 1HG2 ILE A 146       0.652  -8.491   0.364  1.00  0.990          H  
ATOM   2214 2HG2 ILE A 146       0.541  -9.422  -1.096  1.00  0.990          H  
ATOM   2215 3HG2 ILE A 146      -0.769  -9.432   0.064  1.00  0.990          H  
ATOM   2216 1HD1 ILE A 146       0.943  -9.486   4.033  1.00  0.990          H  
ATOM   2217 2HD1 ILE A 146       2.307  -9.382   2.888  1.00  0.990          H  
ATOM   2218 3HD1 ILE A 146       0.825  -8.453   2.607  1.00  0.990          H  
ATOM   2219  N   GLY A 147      -1.697 -11.711  -0.939  1.00  0.610          N  
ATOM   2220  CA  GLY A 147      -3.149 -11.811  -0.936  1.00  0.630          C  
ATOM   2221  C   GLY A 147      -3.753 -10.737  -0.040  1.00  0.670          C  
ATOM   2222  O   GLY A 147      -3.173  -9.663   0.133  1.00  0.790          O  
ATOM   2223  H   GLY A 147      -1.224 -11.325  -1.740  1.00  0.730          H  
ATOM   2224 1HA  GLY A 147      -3.526 -11.704  -1.953  1.00  0.760          H  
ATOM   2225 2HA  GLY A 147      -3.445 -12.797  -0.581  1.00  0.760          H  
ATOM   2226  N   THR A 148      -4.936 -11.010   0.494  1.00  0.800          N  
ATOM   2227  CA  THR A 148      -5.675 -10.050   1.303  1.00  0.820          C  
ATOM   2228  C   THR A 148      -5.801 -10.579   2.712  1.00  0.790          C  
ATOM   2229  O   THR A 148      -5.550 -11.764   2.951  1.00  0.790          O  
ATOM   2230  CB  THR A 148      -7.061  -9.824   0.700  1.00  1.140          C  
ATOM   2231  OG1 THR A 148      -7.821 -11.041   0.769  1.00  1.140          O  
ATOM   2232  CG2 THR A 148      -6.885  -9.439  -0.764  1.00  1.140          C  
ATOM   2233  H   THR A 148      -5.358 -11.914   0.332  1.00  0.960          H  
ATOM   2234  HA  THR A 148      -5.135  -9.104   1.337  1.00  0.980          H  
ATOM   2235  HB  THR A 148      -7.583  -9.038   1.247  1.00  1.370          H  
ATOM   2236  HG1 THR A 148      -8.114 -11.192   1.682  1.00  1.370          H  
ATOM   2237 1HG2 THR A 148      -7.846  -9.291  -1.228  1.00  1.370          H  
ATOM   2238 2HG2 THR A 148      -6.306  -8.518  -0.813  1.00  1.370          H  
ATOM   2239 3HG2 THR A 148      -6.370 -10.227  -1.297  1.00  1.370          H  
ATOM   2240  N   ARG A 149      -6.176  -9.725   3.653  1.00  0.800          N  
ATOM   2241  CA  ARG A 149      -6.302 -10.191   5.018  1.00  0.770          C  
ATOM   2242  C   ARG A 149      -7.670 -10.797   5.244  1.00  0.810          C  
ATOM   2243  O   ARG A 149      -8.631 -10.452   4.556  1.00  1.040          O  
ATOM   2244  CB  ARG A 149      -6.013  -9.075   6.009  1.00  1.090          C  
ATOM   2245  CG  ARG A 149      -6.010  -9.512   7.476  1.00  1.090          C  
ATOM   2246  CD  ARG A 149      -5.449  -8.487   8.363  1.00  1.090          C  
ATOM   2247  NE  ARG A 149      -6.195  -7.290   8.285  1.00  1.090          N  
ATOM   2248  CZ  ARG A 149      -7.291  -6.940   8.980  1.00  1.090          C  
ATOM   2249  NH1 ARG A 149      -7.830  -7.702   9.910  1.00  1.090          N  
ATOM   2250  NH2 ARG A 149      -7.813  -5.770   8.683  1.00  1.090          N  
ATOM   2251  H   ARG A 149      -6.397  -8.749   3.425  1.00  0.960          H  
ATOM   2252  HA  ARG A 149      -5.559 -10.968   5.185  1.00  0.920          H  
ATOM   2253 1HB  ARG A 149      -5.060  -8.635   5.786  1.00  1.310          H  
ATOM   2254 2HB  ARG A 149      -6.751  -8.290   5.899  1.00  1.310          H  
ATOM   2255 1HG  ARG A 149      -7.023  -9.717   7.821  1.00  1.310          H  
ATOM   2256 2HG  ARG A 149      -5.400 -10.395   7.569  1.00  1.310          H  
ATOM   2257 1HD  ARG A 149      -5.438  -8.816   9.369  1.00  1.310          H  
ATOM   2258 2HD  ARG A 149      -4.432  -8.273   8.074  1.00  1.310          H  
ATOM   2259  HE  ARG A 149      -5.877  -6.609   7.607  1.00  1.310          H  
ATOM   2260 1HH1 ARG A 149      -7.416  -8.613  10.148  1.00  1.310          H  
ATOM   2261 2HH1 ARG A 149      -8.648  -7.391  10.403  1.00  1.310          H  
ATOM   2262 1HH2 ARG A 149      -7.346  -5.227   7.935  1.00  1.310          H  
ATOM   2263 2HH2 ARG A 149      -8.633  -5.429   9.157  1.00  1.310          H  
ATOM   2264  N   ASN A 150      -7.740 -11.765   6.142  1.00  0.800          N  
ATOM   2265  CA  ASN A 150      -9.005 -12.336   6.549  1.00  0.940          C  
ATOM   2266  C   ASN A 150      -9.148 -12.084   8.041  1.00  1.410          C  
ATOM   2267  O   ASN A 150      -8.566 -12.864   8.814  1.00  1.650          O  
ATOM   2268  CB  ASN A 150      -9.100 -13.816   6.259  1.00  1.260          C  
ATOM   2269  CG  ASN A 150     -10.494 -14.366   6.589  1.00  1.260          C  
ATOM   2270  OD1 ASN A 150     -11.244 -13.818   7.431  1.00  1.260          O  
ATOM   2271  ND2 ASN A 150     -10.849 -15.446   5.933  1.00  1.260          N  
ATOM   2272  H   ASN A 150      -6.888 -12.068   6.594  1.00  0.960          H  
ATOM   2273  HA  ASN A 150      -9.807 -11.868   5.990  1.00  1.130          H  
ATOM   2274 1HB  ASN A 150      -8.886 -13.995   5.203  1.00  1.510          H  
ATOM   2275 2HB  ASN A 150      -8.355 -14.358   6.844  1.00  1.510          H  
ATOM   2276 1HD2 ASN A 150     -11.746 -15.862   6.095  1.00  1.510          H  
ATOM   2277 2HD2 ASN A 150     -10.223 -15.856   5.267  1.00  1.510          H  
ATOM   2278  N   PRO A 151      -9.951 -11.082   8.470  1.00  2.030          N  
ATOM   2279  CA  PRO A 151     -10.146 -10.642   9.839  1.00  2.260          C  
ATOM   2280  C   PRO A 151     -10.569 -11.769  10.767  1.00  1.790          C  
ATOM   2281  O   PRO A 151     -10.429 -11.647  11.979  1.00  2.030          O  
ATOM   2282  CB  PRO A 151     -11.270  -9.604   9.709  1.00  3.390          C  
ATOM   2283  CG  PRO A 151     -11.148  -9.079   8.307  1.00  3.390          C  
ATOM   2284  CD  PRO A 151     -10.709 -10.262   7.486  1.00  3.390          C  
ATOM   2285  HA  PRO A 151      -9.223 -10.174  10.201  1.00  2.710          H  
ATOM   2286 1HB  PRO A 151     -12.242 -10.084   9.902  1.00  4.070          H  
ATOM   2287 2HB  PRO A 151     -11.144  -8.823  10.472  1.00  4.070          H  
ATOM   2288 1HG  PRO A 151     -12.109  -8.660   7.970  1.00  4.070          H  
ATOM   2289 2HG  PRO A 151     -10.416  -8.259   8.275  1.00  4.070          H  
ATOM   2290 1HD  PRO A 151     -11.577 -10.816   7.089  1.00  4.070          H  
ATOM   2291 2HD  PRO A 151     -10.053  -9.868   6.697  1.00  4.070          H  
ATOM   2292  N   ALA A 152     -11.126 -12.859  10.217  1.00  1.360          N  
ATOM   2293  CA  ALA A 152     -11.541 -13.969  11.050  1.00  1.110          C  
ATOM   2294  C   ALA A 152     -10.385 -14.480  11.902  1.00  1.140          C  
ATOM   2295  O   ALA A 152     -10.585 -14.868  13.051  1.00  1.370          O  
ATOM   2296  CB  ALA A 152     -12.061 -15.105  10.193  1.00  1.650          C  
ATOM   2297  H   ALA A 152     -11.228 -12.954   9.206  1.00  1.630          H  
ATOM   2298  HA  ALA A 152     -12.330 -13.619  11.714  1.00  1.330          H  
ATOM   2299 1HB  ALA A 152     -12.384 -15.922  10.836  1.00  1.980          H  
ATOM   2300 2HB  ALA A 152     -12.899 -14.755   9.594  1.00  1.980          H  
ATOM   2301 3HB  ALA A 152     -11.267 -15.454   9.538  1.00  1.980          H  
ATOM   2302  N   ASN A 153      -9.182 -14.542  11.316  1.00  1.170          N  
ATOM   2303  CA  ASN A 153      -8.030 -15.076  12.030  1.00  1.180          C  
ATOM   2304  C   ASN A 153      -6.838 -14.125  12.068  1.00  1.070          C  
ATOM   2305  O   ASN A 153      -5.909 -14.315  12.857  1.00  1.100          O  
ATOM   2306  CB  ASN A 153      -7.619 -16.396  11.415  1.00  1.650          C  
ATOM   2307  CG  ASN A 153      -8.678 -17.452  11.559  1.00  1.650          C  
ATOM   2308  OD1 ASN A 153      -8.928 -17.969  12.653  1.00  1.650          O  
ATOM   2309  ND2 ASN A 153      -9.309 -17.789  10.463  1.00  1.650          N  
ATOM   2310  H   ASN A 153      -9.057 -14.176  10.371  1.00  1.400          H  
ATOM   2311  HA  ASN A 153      -8.323 -15.253  13.065  1.00  1.420          H  
ATOM   2312 1HB  ASN A 153      -7.410 -16.247  10.356  1.00  1.980          H  
ATOM   2313 2HB  ASN A 153      -6.700 -16.746  11.885  1.00  1.980          H  
ATOM   2314 1HD2 ASN A 153     -10.024 -18.488  10.494  1.00  1.980          H  
ATOM   2315 2HD2 ASN A 153      -9.077 -17.349   9.597  1.00  1.980          H  
ATOM   2316  N   ASN A 154      -6.842 -13.110  11.211  1.00  1.090          N  
ATOM   2317  CA  ASN A 154      -5.694 -12.231  11.079  1.00  1.110          C  
ATOM   2318  C   ASN A 154      -6.021 -10.785  11.392  1.00  1.070          C  
ATOM   2319  O   ASN A 154      -6.833 -10.170  10.705  1.00  1.150          O  
ATOM   2320  CB  ASN A 154      -5.142 -12.347   9.679  1.00  1.550          C  
ATOM   2321  CG  ASN A 154      -4.551 -13.688   9.393  1.00  1.550          C  
ATOM   2322  OD1 ASN A 154      -3.391 -13.954   9.728  1.00  1.550          O  
ATOM   2323  ND2 ASN A 154      -5.330 -14.555   8.797  1.00  1.550          N  
ATOM   2324  H   ASN A 154      -7.632 -12.960  10.584  1.00  1.310          H  
ATOM   2325  HA  ASN A 154      -4.928 -12.548  11.787  1.00  1.330          H  
ATOM   2326 1HB  ASN A 154      -5.950 -12.174   8.975  1.00  1.860          H  
ATOM   2327 2HB  ASN A 154      -4.386 -11.577   9.519  1.00  1.860          H  
ATOM   2328 1HD2 ASN A 154      -4.992 -15.472   8.589  1.00  1.860          H  
ATOM   2329 2HD2 ASN A 154      -6.276 -14.304   8.576  1.00  1.860          H  
ATOM   2330  N   ALA A 155      -5.416 -10.270  12.455  1.00  0.980          N  
ATOM   2331  CA  ALA A 155      -5.611  -8.895  12.905  1.00  0.940          C  
ATOM   2332  C   ALA A 155      -4.799  -7.942  12.036  1.00  0.860          C  
ATOM   2333  O   ALA A 155      -3.809  -8.358  11.435  1.00  0.820          O  
ATOM   2334  CB  ALA A 155      -5.200  -8.750  14.356  1.00  1.330          C  
ATOM   2335  H   ALA A 155      -4.778 -10.868  12.965  1.00  1.180          H  
ATOM   2336  HA  ALA A 155      -6.666  -8.642  12.799  1.00  1.130          H  
ATOM   2337 1HB  ALA A 155      -5.361  -7.720  14.677  1.00  1.600          H  
ATOM   2338 2HB  ALA A 155      -5.795  -9.422  14.972  1.00  1.600          H  
ATOM   2339 3HB  ALA A 155      -4.145  -8.998  14.459  1.00  1.600          H  
ATOM   2340  N   ALA A 156      -5.227  -6.680  11.962  1.00  0.860          N  
ATOM   2341  CA  ALA A 156      -4.479  -5.646  11.243  1.00  0.800          C  
ATOM   2342  C   ALA A 156      -3.145  -5.358  11.919  1.00  0.780          C  
ATOM   2343  O   ALA A 156      -3.044  -5.342  13.149  1.00  0.810          O  
ATOM   2344  CB  ALA A 156      -5.269  -4.353  11.155  1.00  1.140          C  
ATOM   2345  H   ALA A 156      -6.070  -6.421  12.454  1.00  1.030          H  
ATOM   2346  HA  ALA A 156      -4.276  -6.012  10.236  1.00  0.960          H  
ATOM   2347 1HB  ALA A 156      -4.685  -3.619  10.596  1.00  1.370          H  
ATOM   2348 2HB  ALA A 156      -6.207  -4.528  10.647  1.00  1.370          H  
ATOM   2349 3HB  ALA A 156      -5.461  -3.978  12.156  1.00  1.370          H  
ATOM   2350  N   ILE A 157      -2.156  -5.024  11.107  1.00  0.750          N  
ATOM   2351  CA  ILE A 157      -0.828  -4.646  11.552  1.00  0.750          C  
ATOM   2352  C   ILE A 157      -0.758  -3.128  11.723  1.00  0.660          C  
ATOM   2353  O   ILE A 157      -1.149  -2.382  10.823  1.00  0.650          O  
ATOM   2354  CB  ILE A 157       0.206  -5.059  10.478  1.00  1.050          C  
ATOM   2355  CG1 ILE A 157       0.170  -6.576  10.237  1.00  1.050          C  
ATOM   2356  CG2 ILE A 157       1.619  -4.616  10.907  1.00  1.050          C  
ATOM   2357  CD1 ILE A 157       0.916  -7.007   8.960  1.00  1.050          C  
ATOM   2358  H   ILE A 157      -2.325  -5.075  10.101  1.00  0.900          H  
ATOM   2359  HA  ILE A 157      -0.613  -5.131  12.503  1.00  0.900          H  
ATOM   2360  HB  ILE A 157      -0.061  -4.596   9.543  1.00  1.260          H  
ATOM   2361 1HG1 ILE A 157       0.604  -7.085  11.093  1.00  1.260          H  
ATOM   2362 2HG1 ILE A 157      -0.871  -6.894  10.138  1.00  1.260          H  
ATOM   2363 1HG2 ILE A 157       2.345  -4.888  10.161  1.00  1.260          H  
ATOM   2364 2HG2 ILE A 157       1.657  -3.542  11.037  1.00  1.260          H  
ATOM   2365 3HG2 ILE A 157       1.880  -5.099  11.847  1.00  1.260          H  
ATOM   2366 1HD1 ILE A 157       0.832  -8.086   8.846  1.00  1.260          H  
ATOM   2367 2HD1 ILE A 157       0.458  -6.512   8.098  1.00  1.260          H  
ATOM   2368 3HD1 ILE A 157       1.964  -6.741   9.008  1.00  1.260          H  
ATOM   2369  N   VAL A 158      -0.299  -2.630  12.862  1.00  0.640          N  
ATOM   2370  CA  VAL A 158      -0.245  -1.176  12.942  1.00  0.640          C  
ATOM   2371  C   VAL A 158       0.723  -0.692  11.886  1.00  0.610          C  
ATOM   2372  O   VAL A 158       1.867  -1.144  11.822  1.00  0.620          O  
ATOM   2373  CB  VAL A 158       0.153  -0.696  14.351  1.00  0.900          C  
ATOM   2374  CG1 VAL A 158       0.369   0.842  14.377  1.00  0.900          C  
ATOM   2375  CG2 VAL A 158      -0.973  -1.057  15.303  1.00  0.900          C  
ATOM   2376  H   VAL A 158       0.010  -3.234  13.612  1.00  0.770          H  
ATOM   2377  HA  VAL A 158      -1.221  -0.765  12.721  1.00  0.770          H  
ATOM   2378  HB  VAL A 158       1.084  -1.175  14.656  1.00  1.080          H  
ATOM   2379 1HG1 VAL A 158       0.635   1.153  15.388  1.00  1.080          H  
ATOM   2380 2HG1 VAL A 158       1.173   1.121  13.695  1.00  1.080          H  
ATOM   2381 3HG1 VAL A 158      -0.549   1.348  14.075  1.00  1.080          H  
ATOM   2382 1HG2 VAL A 158      -0.723  -0.732  16.286  1.00  1.080          H  
ATOM   2383 2HG2 VAL A 158      -1.887  -0.559  14.981  1.00  1.080          H  
ATOM   2384 3HG2 VAL A 158      -1.129  -2.133  15.303  1.00  1.080          H  
ATOM   2385  N   LEU A 159       0.284   0.252  11.074  1.00  0.600          N  
ATOM   2386  CA  LEU A 159       1.141   0.754  10.035  1.00  0.590          C  
ATOM   2387  C   LEU A 159       2.333   1.512  10.567  1.00  0.690          C  
ATOM   2388  O   LEU A 159       2.197   2.488  11.302  1.00  1.000          O  
ATOM   2389  CB  LEU A 159       0.330   1.649   9.095  1.00  0.830          C  
ATOM   2390  CG  LEU A 159       1.092   2.332   7.936  1.00  0.830          C  
ATOM   2391  CD1 LEU A 159       1.674   1.318   6.987  1.00  0.830          C  
ATOM   2392  CD2 LEU A 159       0.110   3.201   7.206  1.00  0.830          C  
ATOM   2393  H   LEU A 159      -0.669   0.604  11.164  1.00  0.720          H  
ATOM   2394  HA  LEU A 159       1.510  -0.098   9.477  1.00  0.710          H  
ATOM   2395 1HB  LEU A 159      -0.480   1.062   8.666  1.00  1.000          H  
ATOM   2396 2HB  LEU A 159      -0.129   2.435   9.696  1.00  1.000          H  
ATOM   2397  HG  LEU A 159       1.903   2.948   8.333  1.00  1.000          H  
ATOM   2398 1HD1 LEU A 159       2.183   1.848   6.180  1.00  1.000          H  
ATOM   2399 2HD1 LEU A 159       2.389   0.691   7.498  1.00  1.000          H  
ATOM   2400 3HD1 LEU A 159       0.875   0.702   6.578  1.00  1.000          H  
ATOM   2401 1HD2 LEU A 159       0.611   3.717   6.383  1.00  1.000          H  
ATOM   2402 2HD2 LEU A 159      -0.707   2.588   6.809  1.00  1.000          H  
ATOM   2403 3HD2 LEU A 159      -0.295   3.916   7.904  1.00  1.000          H  
ATOM   2404  N   GLN A 160       3.506   1.076  10.143  1.00  0.620          N  
ATOM   2405  CA  GLN A 160       4.767   1.700  10.486  1.00  0.730          C  
ATOM   2406  C   GLN A 160       5.518   1.866   9.195  1.00  0.600          C  
ATOM   2407  O   GLN A 160       5.513   0.947   8.366  1.00  0.530          O  
ATOM   2408  CB  GLN A 160       5.574   0.843  11.474  1.00  0.980          C  
ATOM   2409  CG  GLN A 160       4.954   0.691  12.863  1.00  0.980          C  
ATOM   2410  CD  GLN A 160       5.155   1.940  13.711  1.00  0.980          C  
ATOM   2411  OE1 GLN A 160       6.306   2.435  13.881  1.00  0.980          O  
ATOM   2412  NE2 GLN A 160       4.061   2.475  14.230  1.00  0.980          N  
ATOM   2413  H   GLN A 160       3.517   0.257   9.552  1.00  0.740          H  
ATOM   2414  HA  GLN A 160       4.586   2.685  10.914  1.00  0.880          H  
ATOM   2415 1HB  GLN A 160       5.713  -0.152  11.054  1.00  1.170          H  
ATOM   2416 2HB  GLN A 160       6.560   1.287  11.600  1.00  1.170          H  
ATOM   2417 1HG  GLN A 160       3.883   0.517  12.763  1.00  1.170          H  
ATOM   2418 2HG  GLN A 160       5.411  -0.152  13.375  1.00  1.170          H  
ATOM   2419 1HE2 GLN A 160       4.116   3.303  14.786  1.00  1.170          H  
ATOM   2420 2HE2 GLN A 160       3.165   2.048  14.066  1.00  1.170          H  
ATOM   2421  N   LEU A 161       6.163   3.006   9.046  1.00  0.600          N  
ATOM   2422  CA  LEU A 161       6.959   3.303   7.879  1.00  0.480          C  
ATOM   2423  C   LEU A 161       8.429   3.409   8.288  1.00  0.560          C  
ATOM   2424  O   LEU A 161       8.709   3.706   9.450  1.00  0.770          O  
ATOM   2425  CB  LEU A 161       6.372   4.553   7.182  1.00  0.720          C  
ATOM   2426  CG  LEU A 161       4.869   4.366   6.641  1.00  0.720          C  
ATOM   2427  CD1 LEU A 161       4.275   5.672   6.180  1.00  0.720          C  
ATOM   2428  CD2 LEU A 161       4.891   3.426   5.432  1.00  0.720          C  
ATOM   2429  H   LEU A 161       6.105   3.694   9.788  1.00  0.720          H  
ATOM   2430  HA  LEU A 161       6.839   2.471   7.216  1.00  0.580          H  
ATOM   2431 1HB  LEU A 161       6.381   5.386   7.884  1.00  0.860          H  
ATOM   2432 2HB  LEU A 161       6.998   4.811   6.342  1.00  0.860          H  
ATOM   2433  HG  LEU A 161       4.243   3.951   7.431  1.00  0.860          H  
ATOM   2434 1HD1 LEU A 161       3.262   5.499   5.808  1.00  0.860          H  
ATOM   2435 2HD1 LEU A 161       4.236   6.353   7.012  1.00  0.860          H  
ATOM   2436 3HD1 LEU A 161       4.878   6.089   5.390  1.00  0.860          H  
ATOM   2437 1HD2 LEU A 161       3.880   3.284   5.053  1.00  0.860          H  
ATOM   2438 2HD2 LEU A 161       5.508   3.854   4.647  1.00  0.860          H  
ATOM   2439 3HD2 LEU A 161       5.292   2.487   5.707  1.00  0.860          H  
ATOM   2440  N   PRO A 162       9.384   3.122   7.381  1.00  0.470          N  
ATOM   2441  CA  PRO A 162      10.820   3.158   7.603  1.00  0.560          C  
ATOM   2442  C   PRO A 162      11.304   4.502   8.064  1.00  0.610          C  
ATOM   2443  O   PRO A 162      10.719   5.539   7.731  1.00  0.560          O  
ATOM   2444  CB  PRO A 162      11.396   2.854   6.216  1.00  0.840          C  
ATOM   2445  CG  PRO A 162      10.322   2.092   5.499  1.00  0.840          C  
ATOM   2446  CD  PRO A 162       9.024   2.681   5.985  1.00  0.840          C  
ATOM   2447  HA  PRO A 162      11.113   2.381   8.321  1.00  0.670          H  
ATOM   2448 1HB  PRO A 162      11.665   3.800   5.713  1.00  1.010          H  
ATOM   2449 2HB  PRO A 162      12.331   2.282   6.326  1.00  1.010          H  
ATOM   2450 1HG  PRO A 162      10.449   2.195   4.409  1.00  1.010          H  
ATOM   2451 2HG  PRO A 162      10.404   1.018   5.722  1.00  1.010          H  
ATOM   2452 1HD  PRO A 162       8.724   3.533   5.360  1.00  1.010          H  
ATOM   2453 2HD  PRO A 162       8.308   1.856   5.937  1.00  1.010          H  
ATOM   2454  N   GLN A 163      12.380   4.471   8.812  1.00  0.760          N  
ATOM   2455  CA  GLN A 163      13.001   5.656   9.327  1.00  0.850          C  
ATOM   2456  C   GLN A 163      13.298   6.635   8.220  1.00  0.820          C  
ATOM   2457  O   GLN A 163      13.785   6.264   7.157  1.00  0.810          O  
ATOM   2458  CB  GLN A 163      14.293   5.251  10.023  1.00  1.150          C  
ATOM   2459  CG  GLN A 163      15.385   4.543   9.147  1.00  1.150          C  
ATOM   2460  CD  GLN A 163      15.203   3.014   9.019  1.00  1.150          C  
ATOM   2461  OE1 GLN A 163      14.069   2.492   8.906  1.00  1.150          O  
ATOM   2462  NE2 GLN A 163      16.320   2.295   9.038  1.00  1.150          N  
ATOM   2463  H   GLN A 163      12.796   3.570   9.029  1.00  0.910          H  
ATOM   2464  HA  GLN A 163      12.318   6.127  10.027  1.00  1.020          H  
ATOM   2465 1HB  GLN A 163      14.763   6.161  10.371  1.00  1.380          H  
ATOM   2466 2HB  GLN A 163      14.074   4.626  10.885  1.00  1.380          H  
ATOM   2467 1HG  GLN A 163      15.434   4.955   8.157  1.00  1.380          H  
ATOM   2468 2HG  GLN A 163      16.340   4.711   9.643  1.00  1.380          H  
ATOM   2469 1HE2 GLN A 163      16.288   1.297   8.958  1.00  1.380          H  
ATOM   2470 2HE2 GLN A 163      17.205   2.754   9.129  1.00  1.380          H  
ATOM   2471  N   GLY A 164      12.986   7.893   8.457  1.00  0.890          N  
ATOM   2472  CA  GLY A 164      13.213   8.950   7.495  1.00  0.920          C  
ATOM   2473  C   GLY A 164      12.026   9.171   6.559  1.00  0.790          C  
ATOM   2474  O   GLY A 164      11.996  10.170   5.835  1.00  0.860          O  
ATOM   2475  H   GLY A 164      12.619   8.158   9.365  1.00  1.070          H  
ATOM   2476 1HA  GLY A 164      13.416   9.874   8.033  1.00  1.100          H  
ATOM   2477 2HA  GLY A 164      14.103   8.721   6.911  1.00  1.100          H  
ATOM   2478  N   THR A 165      11.039   8.265   6.570  1.00  0.650          N  
ATOM   2479  CA  THR A 165       9.899   8.427   5.684  1.00  0.580          C  
ATOM   2480  C   THR A 165       9.186   9.718   5.996  1.00  0.700          C  
ATOM   2481  O   THR A 165       8.854   9.997   7.153  1.00  0.790          O  
ATOM   2482  CB  THR A 165       8.894   7.247   5.772  1.00  0.840          C  
ATOM   2483  OG1 THR A 165       9.554   6.031   5.420  1.00  0.840          O  
ATOM   2484  CG2 THR A 165       7.713   7.465   4.805  1.00  0.840          C  
ATOM   2485  H   THR A 165      11.081   7.442   7.174  1.00  0.780          H  
ATOM   2486  HA  THR A 165      10.266   8.478   4.666  1.00  0.700          H  
ATOM   2487  HB  THR A 165       8.518   7.159   6.791  1.00  1.010          H  
ATOM   2488  HG1 THR A 165      10.109   5.755   6.179  1.00  1.010          H  
ATOM   2489 1HG2 THR A 165       7.040   6.631   4.867  1.00  1.010          H  
ATOM   2490 2HG2 THR A 165       7.176   8.370   5.055  1.00  1.010          H  
ATOM   2491 3HG2 THR A 165       8.085   7.544   3.812  1.00  1.010          H  
ATOM   2492  N   THR A 166       8.930  10.493   4.959  1.00  0.720          N  
ATOM   2493  CA  THR A 166       8.225  11.745   5.111  1.00  0.800          C  
ATOM   2494  C   THR A 166       6.740  11.550   4.946  1.00  0.700          C  
ATOM   2495  O   THR A 166       6.294  10.894   4.008  1.00  0.810          O  
ATOM   2496  CB  THR A 166       8.742  12.803   4.111  1.00  1.090          C  
ATOM   2497  OG1 THR A 166      10.115  13.099   4.402  1.00  1.090          O  
ATOM   2498  CG2 THR A 166       7.916  14.094   4.183  1.00  1.090          C  
ATOM   2499  H   THR A 166       9.240  10.188   4.034  1.00  0.860          H  
ATOM   2500  HA  THR A 166       8.405  12.121   6.118  1.00  0.960          H  
ATOM   2501  HB  THR A 166       8.680  12.398   3.104  1.00  1.310          H  
ATOM   2502  HG1 THR A 166      10.662  12.323   4.245  1.00  1.310          H  
ATOM   2503 1HG2 THR A 166       8.314  14.810   3.468  1.00  1.310          H  
ATOM   2504 2HG2 THR A 166       6.873  13.897   3.940  1.00  1.310          H  
ATOM   2505 3HG2 THR A 166       7.979  14.512   5.187  1.00  1.310          H  
ATOM   2506  N   LEU A 167       5.966  12.101   5.870  1.00  0.790          N  
ATOM   2507  CA  LEU A 167       4.522  12.048   5.758  1.00  0.890          C  
ATOM   2508  C   LEU A 167       4.053  13.448   5.391  1.00  0.740          C  
ATOM   2509  O   LEU A 167       4.696  14.414   5.803  1.00  0.790          O  
ATOM   2510  CB  LEU A 167       3.862  11.601   7.077  1.00  1.210          C  
ATOM   2511  CG  LEU A 167       3.735  10.061   7.378  1.00  1.210          C  
ATOM   2512  CD1 LEU A 167       2.729   9.404   6.376  1.00  1.210          C  
ATOM   2513  CD2 LEU A 167       5.118   9.387   7.274  1.00  1.210          C  
ATOM   2514  H   LEU A 167       6.397  12.594   6.641  1.00  0.950          H  
ATOM   2515  HA  LEU A 167       4.286  11.337   4.992  1.00  1.070          H  
ATOM   2516 1HB  LEU A 167       4.427  12.038   7.898  1.00  1.450          H  
ATOM   2517 2HB  LEU A 167       2.853  12.025   7.111  1.00  1.450          H  
ATOM   2518  HG  LEU A 167       3.349   9.932   8.390  1.00  1.450          H  
ATOM   2519 1HD1 LEU A 167       2.629   8.344   6.602  1.00  1.450          H  
ATOM   2520 2HD1 LEU A 167       1.754   9.885   6.475  1.00  1.450          H  
ATOM   2521 3HD1 LEU A 167       3.073   9.516   5.365  1.00  1.450          H  
ATOM   2522 1HD2 LEU A 167       5.034   8.345   7.508  1.00  1.450          H  
ATOM   2523 2HD2 LEU A 167       5.503   9.484   6.276  1.00  1.450          H  
ATOM   2524 3HD2 LEU A 167       5.812   9.851   7.977  1.00  1.450          H  
ATOM   2525  N   PRO A 168       2.979  13.599   4.599  1.00  0.700          N  
ATOM   2526  CA  PRO A 168       2.358  14.859   4.245  1.00  0.650          C  
ATOM   2527  C   PRO A 168       1.767  15.565   5.445  1.00  0.590          C  
ATOM   2528  O   PRO A 168       1.400  14.928   6.444  1.00  0.650          O  
ATOM   2529  CB  PRO A 168       1.261  14.464   3.274  1.00  0.980          C  
ATOM   2530  CG  PRO A 168       1.632  13.125   2.784  1.00  0.980          C  
ATOM   2531  CD  PRO A 168       2.360  12.444   3.911  1.00  0.980          C  
ATOM   2532  HA  PRO A 168       3.100  15.501   3.749  1.00  0.780          H  
ATOM   2533 1HB  PRO A 168       0.305  14.544   3.728  1.00  1.170          H  
ATOM   2534 2HB  PRO A 168       1.242  15.191   2.445  1.00  1.170          H  
ATOM   2535 1HG  PRO A 168       0.738  12.609   2.504  1.00  1.170          H  
ATOM   2536 2HG  PRO A 168       2.246  13.228   1.883  1.00  1.170          H  
ATOM   2537 1HD  PRO A 168       1.672  11.896   4.574  1.00  1.170          H  
ATOM   2538 2HD  PRO A 168       3.088  11.792   3.400  1.00  1.170          H  
ATOM   2539  N   LYS A 169       1.677  16.877   5.340  1.00  0.580          N  
ATOM   2540  CA  LYS A 169       1.075  17.674   6.382  1.00  0.540          C  
ATOM   2541  C   LYS A 169      -0.369  17.245   6.542  1.00  0.480          C  
ATOM   2542  O   LYS A 169      -1.073  17.015   5.562  1.00  0.560          O  
ATOM   2543  CB  LYS A 169       1.174  19.165   6.048  1.00  0.770          C  
ATOM   2544  CG  LYS A 169       0.659  20.118   7.139  1.00  0.770          C  
ATOM   2545  CD  LYS A 169       0.887  21.580   6.750  1.00  0.770          C  
ATOM   2546  CE  LYS A 169       0.359  22.535   7.817  1.00  0.770          C  
ATOM   2547  NZ  LYS A 169       0.576  23.964   7.445  1.00  0.770          N  
ATOM   2548  H   LYS A 169       2.001  17.343   4.495  1.00  0.700          H  
ATOM   2549  HA  LYS A 169       1.598  17.484   7.318  1.00  0.650          H  
ATOM   2550 1HB  LYS A 169       2.212  19.420   5.845  1.00  0.930          H  
ATOM   2551 2HB  LYS A 169       0.607  19.364   5.134  1.00  0.930          H  
ATOM   2552 1HG  LYS A 169      -0.411  19.963   7.283  1.00  0.930          H  
ATOM   2553 2HG  LYS A 169       1.170  19.911   8.079  1.00  0.930          H  
ATOM   2554 1HD  LYS A 169       1.954  21.758   6.610  1.00  0.930          H  
ATOM   2555 2HD  LYS A 169       0.376  21.784   5.807  1.00  0.930          H  
ATOM   2556 1HE  LYS A 169      -0.709  22.363   7.950  1.00  0.930          H  
ATOM   2557 2HE  LYS A 169       0.869  22.334   8.759  1.00  0.930          H  
ATOM   2558 1HZ  LYS A 169       0.214  24.561   8.176  1.00  0.930          H  
ATOM   2559 2HZ  LYS A 169       1.566  24.138   7.331  1.00  0.930          H  
ATOM   2560 3HZ  LYS A 169       0.098  24.167   6.579  1.00  0.930          H  
ATOM   2561  N   GLY A 170      -0.820  17.137   7.782  1.00  0.490          N  
ATOM   2562  CA  GLY A 170      -2.199  16.756   8.036  1.00  0.610          C  
ATOM   2563  C   GLY A 170      -2.387  15.262   8.277  1.00  0.630          C  
ATOM   2564  O   GLY A 170      -3.487  14.831   8.622  1.00  0.730          O  
ATOM   2565  H   GLY A 170      -0.200  17.324   8.558  1.00  0.590          H  
ATOM   2566 1HA  GLY A 170      -2.569  17.310   8.900  1.00  0.730          H  
ATOM   2567 2HA  GLY A 170      -2.809  17.059   7.189  1.00  0.730          H  
ATOM   2568  N   PHE A 171      -1.346  14.451   8.108  1.00  0.600          N  
ATOM   2569  CA  PHE A 171      -1.529  13.016   8.338  1.00  0.700          C  
ATOM   2570  C   PHE A 171      -1.140  12.455   9.695  1.00  0.550          C  
ATOM   2571  O   PHE A 171      -0.160  12.863  10.323  1.00  0.610          O  
ATOM   2572  CB  PHE A 171      -0.844  12.209   7.251  1.00  0.940          C  
ATOM   2573  CG  PHE A 171      -1.636  12.220   6.033  1.00  0.940          C  
ATOM   2574  CD1 PHE A 171      -1.569  13.247   5.160  1.00  0.940          C  
ATOM   2575  CD2 PHE A 171      -2.480  11.177   5.776  1.00  0.940          C  
ATOM   2576  CE1 PHE A 171      -2.329  13.249   4.031  1.00  0.940          C  
ATOM   2577  CE2 PHE A 171      -3.239  11.162   4.668  1.00  0.940          C  
ATOM   2578  CZ  PHE A 171      -3.171  12.202   3.784  1.00  0.940          C  
ATOM   2579  H   PHE A 171      -0.441  14.807   7.779  1.00  0.720          H  
ATOM   2580  HA  PHE A 171      -2.591  12.814   8.220  1.00  0.840          H  
ATOM   2581 1HB  PHE A 171       0.137  12.644   7.032  1.00  1.130          H  
ATOM   2582 2HB  PHE A 171      -0.700  11.180   7.577  1.00  1.130          H  
ATOM   2583  HD1 PHE A 171      -0.911  14.080   5.385  1.00  1.130          H  
ATOM   2584  HD2 PHE A 171      -2.543  10.364   6.486  1.00  1.130          H  
ATOM   2585  HE1 PHE A 171      -2.270  14.087   3.337  1.00  1.130          H  
ATOM   2586  HE2 PHE A 171      -3.898  10.336   4.488  1.00  1.130          H  
ATOM   2587  HZ  PHE A 171      -3.791  12.202   2.896  1.00  1.130          H  
ATOM   2588  N   TYR A 172      -1.907  11.433  10.089  1.00  0.520          N  
ATOM   2589  CA  TYR A 172      -1.674  10.621  11.289  1.00  0.580          C  
ATOM   2590  C   TYR A 172      -1.862   9.122  11.018  1.00  0.760          C  
ATOM   2591  O   TYR A 172      -2.808   8.727  10.338  1.00  0.880          O  
ATOM   2592  CB  TYR A 172      -2.614  11.035  12.420  1.00  0.790          C  
ATOM   2593  CG  TYR A 172      -2.542  10.092  13.610  1.00  0.790          C  
ATOM   2594  CD1 TYR A 172      -1.487  10.153  14.504  1.00  0.790          C  
ATOM   2595  CD2 TYR A 172      -3.545   9.148  13.790  1.00  0.790          C  
ATOM   2596  CE1 TYR A 172      -1.432   9.272  15.570  1.00  0.790          C  
ATOM   2597  CE2 TYR A 172      -3.492   8.281  14.853  1.00  0.790          C  
ATOM   2598  CZ  TYR A 172      -2.439   8.334  15.740  1.00  0.790          C  
ATOM   2599  OH  TYR A 172      -2.402   7.461  16.807  1.00  0.790          O  
ATOM   2600  H   TYR A 172      -2.747  11.250   9.529  1.00  0.620          H  
ATOM   2601  HA  TYR A 172      -0.645  10.773  11.613  1.00  0.700          H  
ATOM   2602 1HB  TYR A 172      -2.362  12.041  12.758  1.00  0.950          H  
ATOM   2603 2HB  TYR A 172      -3.641  11.054  12.054  1.00  0.950          H  
ATOM   2604  HD1 TYR A 172      -0.698  10.892  14.366  1.00  0.950          H  
ATOM   2605  HD2 TYR A 172      -4.376   9.095  13.084  1.00  0.950          H  
ATOM   2606  HE1 TYR A 172      -0.601   9.316  16.274  1.00  0.950          H  
ATOM   2607  HE2 TYR A 172      -4.278   7.545  14.992  1.00  0.950          H  
ATOM   2608  HH  TYR A 172      -1.530   7.509  17.249  1.00  0.950          H  
ATOM   2609  N   ALA A 173      -0.953   8.273  11.522  1.00  1.010          N  
ATOM   2610  CA  ALA A 173      -1.076   6.813  11.315  1.00  1.220          C  
ATOM   2611  C   ALA A 173      -1.873   6.073  12.397  1.00  1.580          C  
ATOM   2612  O   ALA A 173      -1.454   6.020  13.555  1.00  1.730          O  
ATOM   2613  CB  ALA A 173       0.305   6.190  11.219  1.00  1.620          C  
ATOM   2614  H   ALA A 173      -0.162   8.632  12.043  1.00  1.210          H  
ATOM   2615  HA  ALA A 173      -1.607   6.659  10.385  1.00  1.460          H  
ATOM   2616 1HB  ALA A 173       0.208   5.116  11.018  1.00  1.950          H  
ATOM   2617 2HB  ALA A 173       0.862   6.659  10.411  1.00  1.950          H  
ATOM   2618 3HB  ALA A 173       0.832   6.336  12.151  1.00  1.950          H  
ATOM   2619  N   GLU A 174      -2.987   5.443  12.005  1.00  1.890          N  
ATOM   2620  CA  GLU A 174      -3.878   4.778  12.951  1.00  2.280          C  
ATOM   2621  C   GLU A 174      -3.189   3.736  13.824  1.00  2.560          C  
ATOM   2622  O   GLU A 174      -2.552   2.794  13.348  1.00  3.220          O  
ATOM   2623  CB  GLU A 174      -5.028   4.119  12.178  1.00  3.040          C  
ATOM   2624  CG  GLU A 174      -6.089   3.400  13.021  1.00  3.040          C  
ATOM   2625  CD  GLU A 174      -7.202   2.701  12.204  1.00  3.040          C  
ATOM   2626  OE1 GLU A 174      -6.947   2.176  11.124  1.00  3.040          O  
ATOM   2627  OE2 GLU A 174      -8.313   2.685  12.683  1.00  3.040          O  
ATOM   2628  H   GLU A 174      -3.273   5.450  11.021  1.00  2.270          H  
ATOM   2629  HA  GLU A 174      -4.299   5.541  13.602  1.00  2.740          H  
ATOM   2630 1HB  GLU A 174      -5.554   4.891  11.616  1.00  3.640          H  
ATOM   2631 2HB  GLU A 174      -4.622   3.445  11.458  1.00  3.640          H  
ATOM   2632 1HG  GLU A 174      -5.598   2.641  13.629  1.00  3.640          H  
ATOM   2633 2HG  GLU A 174      -6.544   4.123  13.695  1.00  3.640          H  
ATOM   2634  N   GLY A 175      -3.377   3.873  15.132  1.00  2.520          N  
ATOM   2635  CA  GLY A 175      -2.808   2.952  16.104  1.00  2.930          C  
ATOM   2636  C   GLY A 175      -1.368   3.290  16.478  1.00  2.910          C  
ATOM   2637  O   GLY A 175      -0.775   2.633  17.336  1.00  3.510          O  
ATOM   2638  H   GLY A 175      -3.919   4.657  15.469  1.00  3.020          H  
ATOM   2639 1HA  GLY A 175      -3.423   2.958  17.004  1.00  3.520          H  
ATOM   2640 2HA  GLY A 175      -2.849   1.940  15.702  1.00  3.520          H  
ATOM   2641  N   SER A 176      -0.783   4.308  15.853  1.00  2.540          N  
ATOM   2642  CA  SER A 176       0.584   4.658  16.183  1.00  2.650          C  
ATOM   2643  C   SER A 176       0.694   5.181  17.608  1.00  2.940          C  
ATOM   2644  O   SER A 176      -0.030   6.104  18.016  1.00  3.470          O  
ATOM   2645  CB  SER A 176       1.125   5.678  15.215  1.00  3.670          C  
ATOM   2646  OG  SER A 176       2.411   6.078  15.597  1.00  3.670          O  
ATOM   2647  H   SER A 176      -1.263   4.831  15.114  1.00  3.050          H  
ATOM   2648  HA  SER A 176       1.195   3.758  16.104  1.00  3.180          H  
ATOM   2649 1HB  SER A 176       1.152   5.241  14.221  1.00  4.400          H  
ATOM   2650 2HB  SER A 176       0.461   6.543  15.180  1.00  4.400          H  
ATOM   2651  HG  SER A 176       2.750   6.605  14.870  1.00  4.400          H  
ATOM   2652  N   ARG A 177       1.628   4.597  18.350  1.00  3.050          N  
ATOM   2653  CA  ARG A 177       1.933   4.941  19.737  1.00  3.480          C  
ATOM   2654  C   ARG A 177       3.447   4.895  19.877  1.00  3.990          C  
ATOM   2655  O   ARG A 177       4.109   4.254  19.067  1.00  4.590          O  
ATOM   2656  CB  ARG A 177       1.276   3.977  20.713  1.00  4.700          C  
ATOM   2657  CG  ARG A 177      -0.249   3.934  20.700  1.00  4.700          C  
ATOM   2658  CD  ARG A 177      -0.883   5.153  21.222  1.00  4.700          C  
ATOM   2659  NE  ARG A 177      -2.330   4.998  21.283  1.00  4.700          N  
ATOM   2660  CZ  ARG A 177      -3.195   5.220  20.261  1.00  4.700          C  
ATOM   2661  NH1 ARG A 177      -2.786   5.605  19.063  1.00  4.700          N  
ATOM   2662  NH2 ARG A 177      -4.493   5.040  20.473  1.00  4.700          N  
ATOM   2663  H   ARG A 177       2.149   3.856  17.907  1.00  3.660          H  
ATOM   2664  HA  ARG A 177       1.597   5.957  19.946  1.00  4.180          H  
ATOM   2665 1HB  ARG A 177       1.596   2.983  20.479  1.00  5.640          H  
ATOM   2666 2HB  ARG A 177       1.604   4.192  21.729  1.00  5.640          H  
ATOM   2667 1HG  ARG A 177      -0.598   3.771  19.690  1.00  5.640          H  
ATOM   2668 2HG  ARG A 177      -0.572   3.097  21.317  1.00  5.640          H  
ATOM   2669 1HD  ARG A 177      -0.514   5.346  22.231  1.00  5.640          H  
ATOM   2670 2HD  ARG A 177      -0.654   6.003  20.588  1.00  5.640          H  
ATOM   2671  HE  ARG A 177      -2.724   4.703  22.167  1.00  5.640          H  
ATOM   2672 1HH1 ARG A 177      -1.784   5.754  18.846  1.00  5.640          H  
ATOM   2673 2HH1 ARG A 177      -3.472   5.758  18.337  1.00  5.640          H  
ATOM   2674 1HH2 ARG A 177      -4.821   4.745  21.383  1.00  5.640          H  
ATOM   2675 2HH2 ARG A 177      -5.156   5.200  19.729  1.00  5.640          H  
ATOM   2676  N   GLY A 178       4.013   5.600  20.841  1.00  4.130          N  
ATOM   2677  CA  GLY A 178       5.464   5.620  20.987  1.00  4.750          C  
ATOM   2678  C   GLY A 178       6.044   4.268  21.374  1.00  5.290          C  
ATOM   2679  O   GLY A 178       5.422   3.490  22.092  1.00  5.710          O  
ATOM   2680  H   GLY A 178       3.434   6.107  21.510  1.00  4.960          H  
ATOM   2681 1HA  GLY A 178       5.914   5.951  20.049  1.00  5.700          H  
ATOM   2682 2HA  GLY A 178       5.733   6.359  21.741  1.00  5.700          H  
ATOM   2683  N   GLY A 179       7.287   4.007  20.959  1.00  5.640          N  
ATOM   2684  CA  GLY A 179       7.982   2.754  21.280  1.00  6.440          C  
ATOM   2685  C   GLY A 179       8.061   2.511  22.792  1.00  7.060          C  
ATOM   2686  O   GLY A 179       8.005   1.374  23.261  1.00  7.660          O  
ATOM   2687  H   GLY A 179       7.757   4.676  20.357  1.00  6.770          H  
ATOM   2688 1HA  GLY A 179       7.497   1.921  20.778  1.00  7.730          H  
ATOM   2689 2HA  GLY A 179       8.990   2.797  20.867  1.00  7.730          H  
ATOM   2690  N   SER A 180       8.168   3.600  23.562  1.00  7.160          N  
ATOM   2691  CA  SER A 180       8.256   3.564  25.017  1.00  7.980          C  
ATOM   2692  C   SER A 180       6.912   3.402  25.739  1.00  8.300          C  
ATOM   2693  O   SER A 180       6.874   3.216  26.963  1.00  8.500          O  
ATOM   2694  CB  SER A 180       8.943   4.822  25.514  1.00 10.840          C  
ATOM   2695  OG  SER A 180       8.167   5.964  25.257  1.00 10.840          O  
ATOM   2696  H   SER A 180       8.233   4.511  23.131  1.00  8.590          H  
ATOM   2697  HA  SER A 180       8.880   2.711  25.287  1.00  9.580          H  
ATOM   2698 1HB  SER A 180       9.121   4.735  26.585  1.00 13.010          H  
ATOM   2699 2HB  SER A 180       9.913   4.922  25.029  1.00 13.010          H  
ATOM   2700  HG  SER A 180       8.631   6.698  25.675  1.00 13.010          H  
ATOM   2701  N   GLN A 181       5.788   3.459  25.020  1.00  8.580          N  
ATOM   2702  CA  GLN A 181       4.492   3.378  25.682  1.00  9.090          C  
ATOM   2703  C   GLN A 181       4.105   1.926  25.941  1.00  9.220          C  
ATOM   2704  O   GLN A 181       3.176   1.388  25.348  1.00  9.200          O  
ATOM   2705  CB  GLN A 181       3.402   4.123  24.883  1.00 12.520          C  
ATOM   2706  CG  GLN A 181       3.628   5.644  24.817  1.00 12.520          C  
ATOM   2707  CD  GLN A 181       2.498   6.431  24.118  1.00 12.520          C  
ATOM   2708  OE1 GLN A 181       2.442   6.612  22.885  1.00 12.520          O  
ATOM   2709  NE2 GLN A 181       1.565   6.914  24.936  1.00 12.520          N  
ATOM   2710  H   GLN A 181       5.832   3.540  24.005  1.00 10.300          H  
ATOM   2711  HA  GLN A 181       4.573   3.871  26.650  1.00 10.910          H  
ATOM   2712 1HB  GLN A 181       3.384   3.741  23.857  1.00 15.030          H  
ATOM   2713 2HB  GLN A 181       2.423   3.933  25.322  1.00 15.030          H  
ATOM   2714 1HG  GLN A 181       3.726   6.021  25.832  1.00 15.030          H  
ATOM   2715 2HG  GLN A 181       4.554   5.822  24.269  1.00 15.030          H  
ATOM   2716 1HE2 GLN A 181       0.796   7.440  24.568  1.00 15.030          H  
ATOM   2717 2HE2 GLN A 181       1.630   6.759  25.925  1.00 15.030          H  
ATOM   2718  N   ALA A 182       4.809   1.336  26.905  1.00  9.580          N  
ATOM   2719  CA  ALA A 182       4.717  -0.072  27.304  1.00 10.040          C  
ATOM   2720  C   ALA A 182       3.324  -0.470  27.775  1.00 10.700          C  
ATOM   2721  O   ALA A 182       2.965  -1.645  27.749  1.00 11.460          O  
ATOM   2722  CB  ALA A 182       5.721  -0.356  28.405  1.00 13.870          C  
ATOM   2723  H   ALA A 182       5.538   1.930  27.313  1.00 11.500          H  
ATOM   2724  HA  ALA A 182       4.963  -0.680  26.433  1.00 12.050          H  
ATOM   2725 1HB  ALA A 182       5.679  -1.412  28.671  1.00 16.650          H  
ATOM   2726 2HB  ALA A 182       6.722  -0.106  28.052  1.00 16.650          H  
ATOM   2727 3HB  ALA A 182       5.482   0.248  29.279  1.00 16.650          H  
ATOM   2728  N   SER A 183       2.562   0.502  28.260  1.00 10.610          N  
ATOM   2729  CA  SER A 183       1.216   0.279  28.762  1.00 11.400          C  
ATOM   2730  C   SER A 183       0.169   0.153  27.646  1.00 11.440          C  
ATOM   2731  O   SER A 183      -0.988  -0.189  27.915  1.00 11.540          O  
ATOM   2732  CB  SER A 183       0.833   1.402  29.706  1.00 15.640          C  
ATOM   2733  OG  SER A 183       0.739   2.627  29.027  1.00 15.640          O  
ATOM   2734  H   SER A 183       2.921   1.445  28.254  1.00 12.730          H  
ATOM   2735  HA  SER A 183       1.218  -0.655  29.324  1.00 13.680          H  
ATOM   2736 1HB  SER A 183      -0.124   1.168  30.172  1.00 18.770          H  
ATOM   2737 2HB  SER A 183       1.573   1.478  30.500  1.00 18.770          H  
ATOM   2738  HG  SER A 183       0.403   3.260  29.669  1.00 18.770          H  
ATOM   2739  N   SER A 184       0.556   0.448  26.402  1.00 11.610          N  
ATOM   2740  CA  SER A 184      -0.357   0.397  25.268  1.00 11.940          C  
ATOM   2741  C   SER A 184      -0.226  -0.914  24.498  1.00 12.500          C  
ATOM   2742  O   SER A 184       0.818  -1.565  24.511  1.00 12.830          O  
ATOM   2743  CB  SER A 184      -0.111   1.572  24.332  1.00 16.580          C  
ATOM   2744  OG  SER A 184      -0.421   2.801  24.948  1.00 16.580          O  
ATOM   2745  H   SER A 184       1.525   0.711  26.215  1.00 13.930          H  
ATOM   2746  HA  SER A 184      -1.376   0.469  25.645  1.00 14.330          H  
ATOM   2747 1HB  SER A 184       0.938   1.572  24.024  1.00 19.900          H  
ATOM   2748 2HB  SER A 184      -0.707   1.451  23.430  1.00 19.900          H  
ATOM   2749  HG  SER A 184      -0.232   3.472  24.297  1.00 19.900          H  
ATOM   2750  N   ARG A 185      -1.305  -1.308  23.814  1.00 12.770          N  
ATOM   2751  CA  ARG A 185      -1.289  -2.506  22.966  1.00 13.470          C  
ATOM   2752  C   ARG A 185      -0.332  -2.372  21.777  1.00 13.170          C  
ATOM   2753  O   ARG A 185       0.301  -3.343  21.358  1.00 13.460          O  
ATOM   2754  CB  ARG A 185      -2.686  -2.825  22.453  1.00 18.580          C  
ATOM   2755  CG  ARG A 185      -3.649  -3.350  23.517  1.00 18.580          C  
ATOM   2756  CD  ARG A 185      -4.898  -3.932  22.922  1.00 18.580          C  
ATOM   2757  NE  ARG A 185      -5.710  -2.930  22.217  1.00 18.580          N  
ATOM   2758  CZ  ARG A 185      -6.650  -2.131  22.785  1.00 18.580          C  
ATOM   2759  NH1 ARG A 185      -6.902  -2.197  24.079  1.00 18.580          N  
ATOM   2760  NH2 ARG A 185      -7.319  -1.274  22.028  1.00 18.580          N  
ATOM   2761  H   ARG A 185      -2.141  -0.746  23.874  1.00 15.320          H  
ATOM   2762  HA  ARG A 185      -0.953  -3.345  23.576  1.00 16.160          H  
ATOM   2763 1HB  ARG A 185      -3.126  -1.931  22.016  1.00 22.290          H  
ATOM   2764 2HB  ARG A 185      -2.618  -3.575  21.666  1.00 22.290          H  
ATOM   2765 1HG  ARG A 185      -3.153  -4.130  24.093  1.00 22.290          H  
ATOM   2766 2HG  ARG A 185      -3.928  -2.536  24.182  1.00 22.290          H  
ATOM   2767 1HD  ARG A 185      -4.617  -4.701  22.202  1.00 22.290          H  
ATOM   2768 2HD  ARG A 185      -5.502  -4.389  23.703  1.00 22.290          H  
ATOM   2769  HE  ARG A 185      -5.567  -2.839  21.219  1.00 22.290          H  
ATOM   2770 1HH1 ARG A 185      -6.401  -2.845  24.665  1.00 22.290          H  
ATOM   2771 2HH1 ARG A 185      -7.604  -1.596  24.489  1.00 22.290          H  
ATOM   2772 1HH2 ARG A 185      -7.129  -1.220  21.037  1.00 22.290          H  
ATOM   2773 2HH2 ARG A 185      -8.020  -0.675  22.438  1.00 22.290          H  
ATOM   2774  N   SER A 186      -0.273  -1.172  21.209  1.00 12.760          N  
ATOM   2775  CA  SER A 186       0.571  -0.870  20.067  1.00 12.620          C  
ATOM   2776  C   SER A 186       1.718   0.030  20.476  1.00 11.970          C  
ATOM   2777  O   SER A 186       1.645   0.702  21.507  1.00 11.690          O  
ATOM   2778  CB  SER A 186      -0.227  -0.188  18.990  1.00 17.720          C  
ATOM   2779  OG  SER A 186      -0.719   1.038  19.437  1.00 17.720          O  
ATOM   2780  H   SER A 186      -0.827  -0.421  21.589  1.00 15.310          H  
ATOM   2781  HA  SER A 186       0.984  -1.800  19.677  1.00 15.140          H  
ATOM   2782 1HB  SER A 186       0.419  -0.017  18.131  1.00 21.270          H  
ATOM   2783 2HB  SER A 186      -1.048  -0.825  18.674  1.00 21.270          H  
ATOM   2784  HG  SER A 186      -0.965   1.539  18.629  1.00 21.270          H  
ATOM   2785  N   SER A 187       2.766   0.050  19.657  1.00 11.930          N  
ATOM   2786  CA  SER A 187       3.919   0.918  19.869  1.00 11.560          C  
ATOM   2787  C   SER A 187       4.680   1.083  18.554  1.00 11.440          C  
ATOM   2788  O   SER A 187       4.579   0.224  17.671  1.00 11.700          O  
ATOM   2789  CB  SER A 187       4.804   0.329  20.947  1.00 16.330          C  
ATOM   2790  OG  SER A 187       5.391  -0.874  20.531  1.00 16.330          O  
ATOM   2791  H   SER A 187       2.764  -0.544  18.843  1.00 14.320          H  
ATOM   2792  HA  SER A 187       3.583   1.898  20.196  1.00 13.870          H  
ATOM   2793 1HB  SER A 187       5.559   1.033  21.210  1.00 19.600          H  
ATOM   2794 2HB  SER A 187       4.214   0.156  21.847  1.00 19.600          H  
ATOM   2795  HG  SER A 187       5.979  -1.135  21.243  1.00 19.600          H  
ATOM   2796  N   SER A 188       5.462   2.154  18.439  1.00 11.300          N  
ATOM   2797  CA  SER A 188       6.308   2.404  17.285  1.00 11.430          C  
ATOM   2798  C   SER A 188       7.514   1.503  17.231  1.00 12.100          C  
ATOM   2799  O   SER A 188       7.917   0.901  18.231  1.00 12.380          O  
ATOM   2800  CB  SER A 188       6.807   3.843  17.272  1.00 15.950          C  
ATOM   2801  OG  SER A 188       7.745   4.078  18.303  1.00 15.950          O  
ATOM   2802  H   SER A 188       5.406   2.873  19.153  1.00 13.560          H  
ATOM   2803  HA  SER A 188       5.716   2.230  16.398  1.00 13.720          H  
ATOM   2804 1HB  SER A 188       7.263   4.061  16.307  1.00 19.140          H  
ATOM   2805 2HB  SER A 188       5.963   4.514  17.389  1.00 19.140          H  
ATOM   2806  HG  SER A 188       8.600   3.743  17.958  1.00 19.140          H  
ATOM   2807  N   ARG A 189       8.136   1.460  16.061  1.00 12.560          N  
ATOM   2808  CA  ARG A 189       9.367   0.704  15.900  1.00 13.380          C  
ATOM   2809  C   ARG A 189      10.453   1.381  16.746  1.00 13.610          C  
ATOM   2810  O   ARG A 189      10.441   2.603  16.904  1.00 13.860          O  
ATOM   2811  CB  ARG A 189       9.774   0.651  14.430  1.00 18.400          C  
ATOM   2812  CG  ARG A 189       8.753  -0.011  13.467  1.00 18.400          C  
ATOM   2813  CD  ARG A 189       8.719  -1.506  13.510  1.00 18.400          C  
ATOM   2814  NE  ARG A 189       7.737  -2.050  12.538  1.00 18.400          N  
ATOM   2815  CZ  ARG A 189       7.480  -3.366  12.325  1.00 18.400          C  
ATOM   2816  NH1 ARG A 189       8.138  -4.289  12.999  1.00 18.400          N  
ATOM   2817  NH2 ARG A 189       6.553  -3.733  11.441  1.00 18.400          N  
ATOM   2818  H   ARG A 189       7.719   1.961  15.267  1.00 15.070          H  
ATOM   2819  HA  ARG A 189       9.213  -0.309  16.272  1.00 16.060          H  
ATOM   2820 1HB  ARG A 189       9.936   1.666  14.070  1.00 22.080          H  
ATOM   2821 2HB  ARG A 189      10.714   0.112  14.334  1.00 22.080          H  
ATOM   2822 1HG  ARG A 189       7.771   0.327  13.732  1.00 22.080          H  
ATOM   2823 2HG  ARG A 189       8.977   0.296  12.454  1.00 22.080          H  
ATOM   2824 1HD  ARG A 189       9.705  -1.896  13.259  1.00 22.080          H  
ATOM   2825 2HD  ARG A 189       8.431  -1.833  14.508  1.00 22.080          H  
ATOM   2826  HE  ARG A 189       7.189  -1.383  12.011  1.00 22.080          H  
ATOM   2827 1HH1 ARG A 189       8.837  -4.024  13.674  1.00 22.080          H  
ATOM   2828 2HH1 ARG A 189       7.924  -5.268  12.862  1.00 22.080          H  
ATOM   2829 1HH2 ARG A 189       6.025  -3.034  10.921  1.00 22.080          H  
ATOM   2830 2HH2 ARG A 189       6.362  -4.713  11.281  1.00 22.080          H  
ATOM   2831  N   SER A 190      11.402   0.593  17.268  1.00 13.700          N  
ATOM   2832  CA  SER A 190      12.509   1.120  18.076  1.00 14.110          C  
ATOM   2833  C   SER A 190      13.612   1.819  17.276  1.00 13.810          C  
ATOM   2834  O   SER A 190      14.487   2.476  17.845  1.00 13.410          O  
ATOM   2835  CB  SER A 190      13.118  -0.014  18.870  1.00 19.590          C  
ATOM   2836  OG  SER A 190      13.725  -0.946  18.015  1.00 19.590          O  
ATOM   2837  H   SER A 190      11.360  -0.407  17.127  1.00 16.440          H  
ATOM   2838  HA  SER A 190      12.092   1.847  18.774  1.00 16.930          H  
ATOM   2839 1HB  SER A 190      13.858   0.385  19.563  1.00 23.510          H  
ATOM   2840 2HB  SER A 190      12.344  -0.504  19.459  1.00 23.510          H  
ATOM   2841  HG  SER A 190      14.112  -1.618  18.587  1.00 23.510          H  
ATOM   2842  N   ARG A 191      13.594   1.639  15.966  1.00 14.160          N  
ATOM   2843  CA  ARG A 191      14.577   2.244  15.083  1.00 14.140          C  
ATOM   2844  C   ARG A 191      14.438   3.765  15.062  1.00 13.630          C  
ATOM   2845  O   ARG A 191      13.334   4.298  14.953  1.00 13.190          O  
ATOM   2846  CB  ARG A 191      14.435   1.690  13.672  1.00 19.800          C  
ATOM   2847  CG  ARG A 191      13.160   2.090  12.938  1.00 19.800          C  
ATOM   2848  CD  ARG A 191      13.068   1.454  11.614  1.00 19.800          C  
ATOM   2849  NE  ARG A 191      12.752   0.025  11.656  1.00 19.800          N  
ATOM   2850  CZ  ARG A 191      12.779  -0.805  10.579  1.00 19.800          C  
ATOM   2851  NH1 ARG A 191      13.123  -0.350   9.380  1.00 19.800          N  
ATOM   2852  NH2 ARG A 191      12.461  -2.085  10.729  1.00 19.800          N  
ATOM   2853  H   ARG A 191      12.850   1.077  15.594  1.00 16.990          H  
ATOM   2854  HA  ARG A 191      15.571   1.994  15.452  1.00 16.970          H  
ATOM   2855 1HB  ARG A 191      15.275   2.036  13.068  1.00 23.760          H  
ATOM   2856 2HB  ARG A 191      14.479   0.603  13.701  1.00 23.760          H  
ATOM   2857 1HG  ARG A 191      12.297   1.826  13.525  1.00 23.760          H  
ATOM   2858 2HG  ARG A 191      13.161   3.165  12.760  1.00 23.760          H  
ATOM   2859 1HD  ARG A 191      12.320   1.966  11.004  1.00 23.760          H  
ATOM   2860 2HD  ARG A 191      14.041   1.553  11.170  1.00 23.760          H  
ATOM   2861  HE  ARG A 191      12.491  -0.372  12.542  1.00 23.760          H  
ATOM   2862 1HH1 ARG A 191      13.392   0.634   9.244  1.00 23.760          H  
ATOM   2863 2HH1 ARG A 191      13.140  -0.978   8.589  1.00 23.760          H  
ATOM   2864 1HH2 ARG A 191      12.204  -2.440  11.638  1.00 23.760          H  
ATOM   2865 2HH2 ARG A 191      12.480  -2.709   9.934  1.00 23.760          H  
ATOM   2866  N   ASN A 192      15.555   4.480  15.095  1.00 13.820          N  
ATOM   2867  CA  ASN A 192      15.495   5.932  14.986  1.00 13.540          C  
ATOM   2868  C   ASN A 192      14.807   6.357  13.709  1.00 13.000          C  
ATOM   2869  O   ASN A 192      15.241   5.965  12.637  1.00 13.430          O  
ATOM   2870  CB  ASN A 192      16.871   6.571  15.042  1.00 19.070          C  
ATOM   2871  CG  ASN A 192      16.738   8.062  14.918  1.00 19.070          C  
ATOM   2872  OD1 ASN A 192      15.625   8.564  15.095  1.00 19.070          O  
ATOM   2873  ND2 ASN A 192      17.779   8.765  14.571  1.00 19.070          N  
ATOM   2874  H   ASN A 192      16.444   4.015  15.201  1.00 16.580          H  
ATOM   2875  HA  ASN A 192      14.899   6.312  15.818  1.00 16.250          H  
ATOM   2876 1HB  ASN A 192      17.360   6.326  15.985  1.00 22.880          H  
ATOM   2877 2HB  ASN A 192      17.491   6.194  14.230  1.00 22.880          H  
ATOM   2878 1HD2 ASN A 192      17.665   9.774  14.422  1.00 22.880          H  
ATOM   2879 2HD2 ASN A 192      18.659   8.322  14.411  1.00 22.880          H  
ATOM   2880  N   SER A 193      13.757   7.178  13.831  1.00 12.210          N  
ATOM   2881  CA  SER A 193      12.971   7.663  12.707  1.00 11.770          C  
ATOM   2882  C   SER A 193      13.654   8.752  11.875  1.00 11.550          C  
ATOM   2883  O   SER A 193      13.163   9.075  10.791  1.00 11.330          O  
ATOM   2884  CB  SER A 193      11.636   8.175  13.209  1.00 16.650          C  
ATOM   2885  OG  SER A 193      11.803   9.308  14.011  1.00 16.650          O  
ATOM   2886  H   SER A 193      13.480   7.466  14.760  1.00 14.650          H  
ATOM   2887  HA  SER A 193      12.778   6.812  12.071  1.00 14.120          H  
ATOM   2888 1HB  SER A 193      10.999   8.416  12.360  1.00 19.980          H  
ATOM   2889 2HB  SER A 193      11.140   7.391  13.781  1.00 19.980          H  
ATOM   2890  HG  SER A 193      10.916   9.611  14.231  1.00 19.980          H  
ATOM   2891  N   SER A 194      14.744   9.321  12.407  1.00 11.810          N  
ATOM   2892  CA  SER A 194      15.596  10.370  11.808  1.00 11.890          C  
ATOM   2893  C   SER A 194      15.875  11.524  12.772  1.00 11.430          C  
ATOM   2894  O   SER A 194      16.736  11.426  13.654  1.00 11.760          O  
ATOM   2895  OXT SER A 194      15.437  12.640  12.478  1.00 17.840          O  
ATOM   2896  CB  SER A 194      15.029  10.968  10.535  1.00 16.000          C  
ATOM   2897  OG  SER A 194      15.858  12.004  10.094  1.00 16.000          O  
ATOM   2898  H   SER A 194      15.005   8.982  13.333  1.00 14.170          H  
ATOM   2899  HA  SER A 194      16.553   9.913  11.555  1.00 14.270          H  
ATOM   2900 1HB  SER A 194      14.989  10.207   9.764  1.00 19.200          H  
ATOM   2901 2HB  SER A 194      14.024  11.353  10.704  1.00 19.200          H  
ATOM   2902  HG  SER A 194      15.760  12.699  10.780  1.00 19.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -923.426 100.747 656.652 -58.1168 16.098 43.2439 306.352 -356.534 -2.12 -14.2055 -277.052 -55.0143 -35.9578 -47.6761 -55.7559 -15.2978 0 42.6768 0.02939 11.5222 94.078 142.041 -62.1074 45.8763 -71.7838 -19.8326 134.518 -401.045
MET:NtermProteinFull_1 -3.38563 0.19958 2.50951 -0.48317 0.10264 0.05487 1.21978 -1.27231 -0.01023 -0.04662 -0.43456 0.94057 0 0 0 0 0 0.04218 0.11078 0.29296 1.84199 0 0 0 0.60916 0 0.17684 2.46832
SER_2 -3.61794 0.32356 3.11024 -0.02847 0.0005 0.04714 0.92845 -1.54179 -0.0187 -0.20764 -0.82392 -1.0496 0 0 0 0 0 0.05234 -0.05185 0.0026 0.47098 0 -0.00792 0.60112 -0.77834 0.05131 0.30087 -2.23706
ASP_3 -2.27582 0.12117 2.30205 -0.24946 0.04576 0.82026 0.39917 -1.06679 -0.02589 -0.21046 0.85444 -0.61132 0 0 0 0 0 0.00926 -0.00365 0.03835 0 2.00248 -0.64899 0 -2.3716 -0.00668 0.23941 -0.6383
ASN_4 -3.77004 0.18193 3.91755 -0.17897 0.00964 0.25443 1.40759 -1.86317 -0.03808 -0.28939 -1.17408 -0.353 0 0 0 0 0 0.00772 -0.01008 0.00636 0 1.83599 0.04104 0 -0.93687 -0.0251 0.1855 -0.79102
GLY_5 -1.2575 0.22981 1.75048 -0.00033 0 0 0.74589 -0.7773 -0 -0 -0.48001 -0.163 0 0 -0.54898 0 0 0.00906 -0.10754 0 0 0 -0.83502 0 0.83697 -0.17188 0.49755 -0.2718
PRO_6 -1.94028 0.33319 1.91314 -0.13261 0.0006 0.09459 0.4749 -0.87694 -0.00792 -0.09248 -0.42242 0.22249 0 0 -0.30375 0 0 0.00963 -0.04182 0.00566 0.19819 0 -1.08767 0 -2.4119 -0.617 0.53365 -4.14877
GLN_7 -5.91466 0.18198 5.07684 -0.62567 0.10973 0.68217 1.96542 -2.34133 -0 -0 -2.37787 -0.55643 0 0 -1.52767 0 0 0.00603 -0.00073 0.02688 0 2.07693 -0.07212 0 -0.18838 -0.46309 0.2942 -3.64777
ASN_8 -8.23109 0.59173 7.41324 -0.20416 0.00446 0.2817 3.46668 -3.49266 -0 -0 -3.53697 -0.47033 0 0 -1.59192 0 0 0.06036 -0.00197 0.13459 0 3.22835 0.30563 0 -0.93687 -0.0956 0.31949 -2.75532
GLN_9 -3.55505 0.2924 3.27795 -0.69891 0.24217 1.04273 0.75528 -1.44636 -0.00357 -0.08466 -0.87261 -2.06346 0 0 -0.44019 0 0 0.01761 -0.04356 0.02939 0 3.10273 -0.11439 0 -0.18838 -0.29862 0.42773 -0.62178
ARG_10 -4.94307 0.70393 4.35613 -0.90264 0.24071 0.64401 1.80019 -2.05652 -0.00707 -0.02097 -1.48191 0.09107 0 0 -1.6416 0 0 0.00776 0.04514 0.02218 2.05981 0 -0.14169 0 -1.2888 -0.29917 0.53129 -2.28123
ASN_11 -4.20112 0.36171 2.59827 -0.19961 0.01312 0.3153 0.52942 -1.33433 -0.02454 -0.28567 -0.14571 -0.55452 0 0 0 0 0 0.03873 0.3991 0.0016 0 2.54762 -0.04675 0 -0.93687 -0.01259 0.49464 -0.44222
ALA_12 -4.98184 0.82189 2.45383 -0.02319 0 0 1.79221 -1.78636 -0.00707 -0.02097 -0.94668 -0.19323 0 0 0 0 0 0.02844 -0.03314 0 0 0 -0.14716 0 1.8394 -0.37662 1.24073 -0.33977
PRO_13 -3.38195 0.63744 2.00858 -0.0661 0 0.04157 0.77871 -0.87159 -0.00098 -0.0254 0.36156 0.57373 0 0 0 0 0 0.00628 -0.17616 0.0619 0.20392 0 -0.63742 0 -2.4119 -0.28288 1.38952 -1.79115
ARG_14 -6.07731 0.61072 5.17032 -1.23009 0.33932 1.15763 1.63413 -2.36274 -0.02885 -0.23754 -0.5772 0.21664 0 0 -0.57071 0 0 0.16366 0.07142 0.09027 2.66696 0 -0.01153 0 -1.2888 0.05595 0.80339 0.59563
ILE_15 -7.57328 1.22871 3.68292 -0.64806 0.68767 0.13777 2.24574 -2.29831 -0 -0 -1.44392 0.19667 0 0 -0.40376 0 0 0.07674 0.05765 0.04217 0.89392 0 -0.57766 0 0.73287 -0.29795 0.95504 -2.30509
THR_16 -5.19421 0.58815 3.59999 -0.10366 0.05427 0.0676 1.50556 -1.8546 -0.00108 -0.02666 -0.66577 -0.44422 0 0 0 0 0 0.26607 0.11457 0.09931 0.17507 0 -0.72016 2.27675 -1.0874 -0.37726 0.80446 -0.92323
PHE_17 -6.70449 1.03574 2.35786 -0.93217 0.18688 0.53069 0.98298 -1.71718 -0 -0 -0.45445 -0.34231 0 0 0 0 0 0.04104 0.00445 0.07081 0 1.57245 -0.56979 0 1.0402 -0.20617 0.53839 -2.56507
GLY_18 -3.16955 0.30607 2.87455 -0.00032 0 0 1.40063 -1.53804 -0 -0 -1.52514 -0.16301 0 0 0 0 0 0.03886 -0.09373 0 0 0 -0.57046 0 0.83697 -0.08504 0.37551 -1.3127
GLY_19 -1.43504 0.3253 1.98425 -0.00028 0 0 0.46218 -0.90325 -0 -0 -0.10365 -0.22032 0 0 0 0 0 0.04917 -0.05601 0 0 0 0.52512 0 0.83697 0.20066 0.78105 2.44616
PRO_20 -1.82411 0.42988 1.00425 -0.1229 0.01322 0.08976 0.23485 -0.44908 -0 -0 0.19854 0.2107 0 0 0 0 0 0.27813 0.34473 0.02382 0.15688 0 -0.62563 0 -2.4119 0.19831 1.02296 -1.2276
SER_21 -3.77707 0.35325 4.49162 -0.04604 0.00335 0.09395 2.36541 -2.23113 -0.0028 -0.01238 -0.93735 0.34201 0 0 0 0 0 0.23886 0.07711 0.0104 0.46566 0 -0.14105 0.6001 -0.77834 1.89197 0.71907 3.72661
ASP_22 -2.85262 0.37226 3.87292 -0.18007 0.1725 0.59861 1.28795 -1.86015 -0.00726 -0.04847 -2.31604 -2.82986 0 0 -0.30408 0 0 0.02956 -0.04937 0.18995 0 4.42602 0.05314 0 -2.3716 1.71215 0.89653 0.79209
SER_23 -2.0405 0.28768 2.8863 -0.03096 0.00091 0.05177 0.78149 -1.37198 -0.00726 -0.04847 -1.06364 -0.92088 0 0 -0.30408 0 0 0.03923 -0.062 0.00149 0.1579 0 -0.36254 0.6015 -0.77834 -0.48432 0.65581 -2.01089
THR_24 -3.66337 0.23038 4.30924 -0.12848 0.0964 0.08345 2.50304 -2.13465 -0 -0 -2.27228 -1.13444 0 0 -1.1539 0 0 0.02178 -0.04247 0.16745 0.01762 0 -0.40999 2.25254 -1.0874 -0.4985 0.30458 -2.539
GLY_25 -2.61367 0.13007 2.53462 -0.00032 0 0 1.30664 -1.4176 -0 -0 0.47512 -0.17756 0 0 0 0 0 0.00568 -0.09144 0 0 0 -0.45494 0 0.83697 -0.2509 0.18045 0.46311
SER_26 -3.46802 0.28592 4.0691 -0.03099 0.00026 0.05766 1.48695 -1.90399 -0.0003 -0.00579 -0.45531 -0.99821 0 0 -0.88073 0 0 0.00232 -0.00181 0.04759 0.18615 0 -0.34012 0.62541 -0.77834 0.20743 0.22629 -1.66854
ASN_27 -3.53644 0.15463 3.02383 -0.3289 0.05382 0.62326 0.94087 -1.54843 -0 -0 -0.08385 -1.0612 0 0 0 -0.59344 0 0.00414 -0.01702 0.04706 0 2.11566 -0.43662 0 -0.93687 0.00173 0.26012 -1.31764
GLN_28 -2.72838 0.26695 3.03742 -0.69768 0.10662 0.80477 1.16251 -1.37163 -0 -0 -0.7178 -0.68129 0 0 -0.88073 -0.59344 0 0.00997 -0.03196 0.03909 0 2.23889 -0.13969 0 -0.18838 -0.48618 0.14546 -0.70548
ASN_29 -4.58132 0.30771 5.12348 -0.32515 0.11736 0.60117 2.45778 -2.26119 -0.03286 -0.25999 -1.50849 -0.68467 0 0 -1.39747 0 0 0.03645 -0.07754 0.00057 0 1.77951 -0.86615 0 -0.93687 0.18959 0.19376 -2.12434
GLY_30 -2.76416 0.23389 3.42315 -6e-05 0 0 0.61903 -1.4973 -0.046 -0.24237 -0.777 -0.3991 0 0 0 0 0 0.05158 -0.10661 0 0 0 0.2448 0 0.83697 0.42988 0.16988 0.17659
GLU_31 -3.21168 0.26551 5.55441 -0.39734 0.05613 0.83288 2.80435 -2.25191 -0 -0 -4.35654 -0.30118 0 0 -1.44975 -0.39454 0 0.0474 -0.05273 0.07398 0 2.99061 -0.07755 0 -2.7348 0.13836 0.18774 -2.27665
ARG_32 -5.5917 0.33596 6.51829 -0.95161 0.23899 0.67441 2.71413 -2.81808 -0.0221 -0.17083 -2.6341 0.25242 0 0 -1.79739 0 0 0.11937 -0.01049 0.22134 3.53612 0 0.05477 0 -1.2888 -0.05139 0.48113 -0.18954
SER_33 -1.11931 0.01323 1.21253 -0.03219 0.01917 0.03064 0.25543 -0.56049 -0 -0 0.24178 -0.29926 0 0 0 0 0 0.12206 -0.00909 0.00366 0.27029 0 0.34786 0.60057 -0.77834 0.36058 0.52414 1.20324
GLY_34 -2.80913 0.3715 2.94221 -0.00022 0 0 1.18268 -1.44796 -0 -0 -1.48282 -0.17263 0 0 0 0 0 0.05038 -0.08596 0 0 0 -1.29592 0 0.83697 0.82808 0.27347 -0.80935
ALA_35 -3.99572 0.43355 2.57757 -0.02662 0.00148 0 1.42646 -1.79242 -0 -0 0.18788 -0.2678 0 0 0 0 0 0.0596 -0.10143 0 0 0 0.06416 0 1.8394 -0.05886 0.20525 0.55251
ARG_36 -6.45039 0.89057 6.23905 -1.15306 0.30502 0.75528 2.17072 -2.91758 -0.00575 -0.02378 -2.73358 0.01926 0 0 -0.25991 0 0 0.08508 -0.02249 0.10959 2.49071 0 -0.21589 0 -1.2888 -0.26278 0.38993 -1.8788
SER_37 -4.76989 0.47831 3.60367 -0.03309 0.00421 0.057 1.73921 -1.89085 -0 -0 -0.76353 -1.02881 0 0 0 0 0 0.02582 0.0702 0 0.49508 0 -0.18586 0.67868 -0.77834 -0.19649 0.49455 -2.00011
LYS_38 -5.89783 1.00453 5.13936 -0.39073 0.05605 0.24288 1.68268 -2.33278 -0.00014 -0.00342 -1.80471 0.14656 0 0 0 0 0 0.17995 -0.0019 0.11121 2.09148 0 0.2454 0 -1.5107 0.10782 0.55712 -0.37715
GLN_39 -7.05572 0.93379 5.0637 -0.32118 0.04521 0.21486 1.69846 -2.56819 -0 -0 -2.66283 -0.10355 0 0 -0.40376 0 0 0.03144 -0.11324 0.07432 0 2.74174 0.09703 0 -0.18838 0.28426 0.72991 -1.50212
ARG_40 -5.68194 0.80495 3.43442 -0.51605 0.07544 0.26449 1.13619 -1.51892 -0.01357 -0.1438 -0.45279 0.69913 0 0 0 0 0 0.02849 -0.02387 0.0359 2.05153 0 -0.08696 0 -1.2888 -0.21807 0.57524 -0.83899
ARG_41 -8.72969 1.1186 7.88172 -0.9208 0.21078 0.80273 3.34877 -3.33481 -0.04524 -0.38816 -4.19253 -0.24818 0 0 -1.36921 0 0 0.00904 -0.04778 0.09783 2.44278 0 -0.12428 0 -1.2888 0.03282 0.98734 -3.75707
PRO_42 -5.10216 0.84038 2.72926 -0.13047 0.00038 0.09427 0.62548 -1.15087 -0 -0 -0.37183 0.23613 0 0 0 0 0 0.02189 -0.04179 0.0051 0.17372 0 -1.18047 0 -2.4119 -0.138 0.93173 -4.86914
GLN_43 -4.24761 0.52719 3.51001 -0.28389 0.0296 0.22144 0.8843 -1.6768 -0.00357 -0.08466 -0.67814 -0.84006 0 0 -0.30375 0 0 0.00216 0.01522 0.35053 0 3.25368 -0.06643 0 -0.18838 0.65258 0.4691 1.54252
GLY_44 -2.05194 0.51854 0.96276 -0.00031 0 0 0.12982 -0.63378 -0 -0 0.43295 -0.15354 0 0 0 0 0 0.00171 0 0 0 0 -1.50844 0 0.83697 0.95749 0.52213 0.01437
LEU_45 -6.28757 1.38204 1.51343 -0.49 0.33217 0.08071 0.89794 -1.66836 -0 -0 0.31834 0.40054 0 0 0 0 0 0.00648 0.45625 0.12183 0.36872 0 -0.19974 0 0.18072 -0.29633 1.0504 -1.83243
PRO_46 -3.9256 0.48854 1.75896 -0.12739 0.00179 0.09371 0.32829 -0.78026 -0.00672 -0.10329 -0.3836 0.22394 0 0 0 0 0 0.00927 -0.02373 0.01948 0.20493 0 -1.03064 0 -2.4119 -0.71824 1.03455 -5.34792
ASN_47 -1.28945 0.06135 1.56063 -0.27459 0.05585 0.51352 0.12107 -0.75999 -0.00741 -0.1126 0.16558 -0.82183 0 0 0 0 0 0.01147 -0.06821 0.01964 0 2.20086 -0.4776 0 -0.93687 -0.49967 0.2506 -0.28765
ASN_48 -5.19171 0.56585 4.05786 -0.19478 0.07556 0.27312 1.12814 -1.86437 -0.03077 -0.13573 -0.71204 -0.43275 0 0 -0.57071 0 0 0.0095 0.01521 0.01026 0 3.31113 0.17491 0 -0.93687 0.02828 0.25257 -0.16733
THR_49 -3.18818 0.39694 1.43665 -0.18224 0.11649 0.06799 0.52589 -0.94677 -0.02796 -0.13242 -0.72773 -0.2689 0 0 -0.45084 0 0 0.6845 0.04062 0.00757 0.09247 0 0.09613 2.32089 -1.0874 0.16531 0.31731 -0.74367
ALA_50 -4.03108 0.18525 2.11898 -0.02528 7e-05 0 0.84315 -1.55485 -0.00602 -0.02548 -1.45024 -0.26013 0 0 0 0 0 0.37635 0.25021 0 0 0 0.11949 0 1.8394 -0.07026 0.52399 -1.16644
SER_51 -4.88225 0.32264 4.86547 -0.03395 0.00047 0.05606 2.83151 -2.33872 -0 -0 -2.63058 -1.04568 0 0 -1.95967 0 0 0.08644 0.02347 0.1191 1.16284 0 0.0406 1.0978 -0.77834 -0.29411 0.78811 -2.56881
TRP_52 -10.2174 0.6732 4.66143 -1.03272 0.05602 0.39218 2.20429 -3.15588 -0.05126 -0.29517 -2.11148 -0.34348 0 0 -0.6008 0 0 0.05382 0.07866 0.02713 0 1.62391 -0.0807 0 1.6906 -0.35254 0.7017 -6.07855
PHE_53 -9.84791 0.99868 3.20107 -0.56072 0.04228 0.28427 2.40485 -2.53646 -0.0023 -0.02716 -2.46854 0.14589 0 0 -0.9541 0 0 0.08952 0.02383 0.00316 0 2.03466 -0.29243 0 1.0402 -0.29794 0.46023 -6.25892
THR_54 -6.00115 0.42925 4.96302 -0.10624 0.04993 0.06629 2.73141 -2.57457 -0.00765 -0.05784 -3.53149 -0.43212 0 0 -1.39306 0 0 0.02653 0.14832 3e-05 0.04046 0 -0.24433 2.32162 -1.0874 -0.16766 0.42904 -4.39762
ALA_55 -5.12336 0.72092 2.84958 -0.02431 0 0 2.14517 -2.11083 -8e-05 -0.0004 -2.83247 -0.18124 0 0 -0.89907 0 0 0.07167 0.57502 0 0 0 0.06622 0 1.8394 -0.07667 0.80098 -2.17947
LEU_56 -7.78316 0.9709 1.98154 -0.44273 0.15125 0.08062 2.78239 -2.16135 -0.00902 -0.03005 -2.85228 0.14569 0 0 0 0 0 0.08631 -0.01138 0.10162 0.66718 0 -0.35228 0 0.18072 -0.14757 0.90611 -5.73546
THR_57 -6.3508 0.39742 4.9187 -0.16093 0.07446 0.05663 2.64906 -2.66835 -0.00684 -0.05486 -2.64247 -0.31375 0 0 0 0 0 0.03482 -0.03938 0.02996 0.17907 0 -0.18574 2.36182 -1.0874 -0.09192 0.47621 -2.4243
GLN_58 -8.43696 0.4231 6.76283 -0.40278 0.09265 0.32221 3.59985 -3.3691 -0.0197 -0.1416 -4.234 -0.4956 0 0 -0.42443 -1.45415 0 0.15861 -0.07041 0.03073 0 3.14951 0.22836 0 -0.18838 0.21313 0.41156 -3.84456
HIS_59 -4.05611 0.19756 3.33312 -0.40588 0.01161 0.49307 1.39273 -1.7003 -0 -0 -1.85589 -0.14034 0 0 0 -0.73878 0 0.0778 -0.02681 0.00113 0 1.5561 -0.28604 0 -0.45461 0.00861 0.36522 -2.22781
GLY_60 -2.13113 0.14033 2.40732 -0.00064 0 0 1.20108 -1.18756 -0 -0 0.00494 -0.2211 0 0 -0.42443 0 0 0.17886 -0.17866 0 0 0 -0.55631 0 0.83697 0.09121 0.10696 0.26784
LYS_61 -1.09111 0.04466 1.38851 -0.31794 0.03959 0.17114 0.21912 -0.62842 -0 -0 0.39773 -0.18756 0 0 0 0 0 0.03692 -0.04419 0.0003 1.7744 0 -0.12904 0 -1.5107 0.01975 0.08138 0.26455
GLU_62 -4.2418 0.47178 6.30718 -0.28845 0.04277 0.34318 2.18562 -2.55678 -0.02249 -0.14347 -3.15479 -0.29545 0 0 0 0 0 0.05271 -0.02046 0.00755 0 2.8772 0.08856 0 -2.7348 -0.27603 0.07971 -1.27825
ASP_63 -4.0006 0.22659 4.7307 -0.09387 0.00674 0.25593 1.39705 -2.07429 -0.03556 -0.19434 -2.55244 -0.07989 0 0 0 -0.99183 0 0.07149 0.03036 0.04819 0 1.97438 0.08778 0 -2.3716 -0.16194 0.27774 -3.44942
LEU_64 -9.01007 1.32908 0.32339 -0.56373 0.21478 0.12457 0.93705 -1.48444 -0 -0 -0.05184 0.39772 0 0 0 0 0 0.01184 0.18627 0.00945 0.52569 0 -0.10138 0 0.18072 -0.43454 0.4224 -6.98302
LYS_65 -3.87322 0.50975 3.89437 -0.52539 0.08978 0.42606 1.67448 -1.73424 -0.02252 -0.12376 -1.96277 -0.13013 0 0 0 0 0 0.04604 -0.00802 0.16695 2.53035 0 0.0842 0 -1.5107 -0.05732 0.41401 -0.11209
PHE_66 -8.08351 1.11249 -0.28377 -0.57717 0.03498 0.27942 0.49796 -1.33303 -0 -0 -0.50757 0.09201 0 0 0 0 0 0.01872 0.27288 0.07624 0 1.87347 -0.31341 0 1.0402 0.32066 0.89882 -4.58063
PRO_67 -4.0761 0.47423 3.39373 -0.12753 0.0004 0.09433 1.24247 -1.2958 -0 -0 -1.46756 0.23896 0 0 0 0 0 0.00953 -0.05347 0.02051 0.18567 0 -1.16023 0 -2.4119 -0.28068 0.8632 -4.35025
ARG_68 -1.42481 0.15211 1.73354 -0.48713 0.05441 0.24521 0.3474 -0.78217 -0.0163 -0.09221 0.11863 0.67382 0 0 0 0 0 0.009 -0.08424 0.00137 1.99828 0 0.01865 0 -1.2888 -0.62433 0.22682 0.77928
GLY_69 -2.90693 0.28779 2.70816 -6e-05 0 0 0.7588 -1.4286 -0.02671 -0.15827 -0.91251 -0.38833 0 0 0 0 0 0.01438 -0.13269 0 0 0 -1.50355 0 0.83697 -0.75666 0.10262 -3.50561
GLN_70 -6.87186 0.49045 5.5752 -0.25381 0.04925 0.18712 2.58658 -2.64457 -0.06409 -0.40933 -2.31791 -0.59436 0 0 -0.95309 0 0 0.03889 0.05506 0.19244 0 3.09735 0.08049 0 -0.18838 -0.46645 0.26281 -2.14821
GLY_71 -4.22662 0.37155 1.48481 -7e-05 0 0 1.04909 -1.36607 -0 -0 -1.26048 -0.35217 0 0 -0.64224 0 0 0.06061 -0.1694 0 0 0 -1.52887 0 0.83697 -0.23605 0.4882 -5.49073
VAL_72 -6.57978 0.98492 0.84097 -0.27035 0.13625 0.05282 0.70237 -1.74751 -0.00723 -0.08839 -0.69658 0.13342 0 0 0 0 0 0.03189 -0.08261 0.00193 0.07966 0 -0.40899 0 1.9342 -0.47824 1.1352 -4.32604
PRO_73 -6.42459 1.32614 1.44565 -0.12225 0.00473 0.08943 0.78141 -0.92974 -0.01327 -0.12342 -1.02161 0.26701 0 0 0 0 0 0.02497 0.02143 0.03286 0.14313 0 -1.14547 0 -2.4119 -0.57221 1.19152 -7.43618
ILE_74 -6.85313 0.3436 2.85133 -0.47934 0.33038 0.1078 0.79799 -1.9835 -0.00524 -0.04501 -1.40922 0.24962 0 0 0 0 0 0.00699 -0.08599 0.02244 0.32024 0 -0.39647 0 0.73287 -0.51174 0.56856 -5.43783
ASN_75 -4.84879 0.30242 4.12966 -0.28322 0.07461 0.48137 2.19984 -2.16882 -0.00796 -0.06572 -0.84396 -0.88035 0 0 -0.85739 -0.88318 0 0.01754 0.06875 0.083 0 1.99211 -0.56215 0 -0.93687 0.03699 0.41543 -2.53667
THR_76 -2.04691 0.07848 1.7094 -0.12745 0.0807 0.06455 0.49703 -1.03565 -0 -0 0.07485 -0.93603 0 0 0 0 0 0.25094 -0.01291 0.00229 0.05744 0 -0.02872 2.25404 -1.0874 0.08154 0.33661 0.2128
ASN_77 -2.01622 0.30229 2.26285 -0.19304 0.03287 0.31312 0.84077 -1.09243 -0.00796 -0.06572 -0.74795 -0.48079 0 0 -0.85739 0 0 0.17517 -0.02162 0.01826 0 2.03315 -0.53951 0 -0.93687 -0.48345 0.30096 -1.1635
SER_78 -2.83447 0.10274 3.52012 -0.03035 0.0001 0.05514 1.3578 -1.5166 -0.02711 -0.33289 -0.9126 -0.89746 0 0 -0.52322 0 0 0.21548 -0.03125 0.0022 0.31837 0 0.12036 0.63695 -0.77834 -0.14044 0.27723 -1.41823
SER_79 -2.75395 0.46998 3.75288 -0.03361 0 0.07623 1.52322 -1.64157 -0.0151 -0.14385 -0.84741 -0.25893 0 0 0 0 0 0.04858 0.04507 0 0.28482 0 -0.28668 0.60411 -0.77834 -0.09326 0.92085 0.87304
PRO_80 -4.35767 0.99695 3.484 -0.06822 0 0.04287 1.47723 -1.74011 -0.00212 -0.01193 -0.87467 0.61101 0 0 0 0 0 0.02312 -0.14716 0.02737 0.15918 0 -0.51257 0 -2.4119 -0.13319 1.14444 -2.29335
ASP_81 -4.59834 0.27679 4.66638 -0.10971 0.00501 0.32741 1.94539 -2.27134 -0.00295 -0.01232 -1.31278 -0.64985 0 0 0 0 0 0.00997 0.01219 0.0221 0 1.71385 0.04507 0 -2.3716 0.24374 0.52637 -1.53459
ASP_82 -4.38184 0.48583 5.56211 -0.1211 0.0174 0.37614 1.84366 -2.47749 -0.02682 -0.28801 -3.02052 -0.16535 0 0 0 0 0 0.00595 -0.05811 0.03905 0 2.44107 -0.34612 0 -2.3716 -0.27 0.43303 -2.32273
GLN_83 -7.50803 0.66613 5.14337 -0.29187 0.04007 0.26756 3.09082 -2.89749 -1e-05 -0.00027 -3.89724 -0.62655 0 0 -0.52322 -0.72513 0 0.01216 0.00344 0.10723 0 3.06894 0.01307 0 -0.18838 -0.11498 0.59574 -3.76466
ILE_84 -9.02782 1.35788 1.80233 -0.56213 0.51059 0.11981 2.17553 -2.4315 -0 -0 -2.659 -0.26646 0 0 0 0 0 0.02784 0.02579 0.28198 0.49354 0 0.37205 0 0.73287 0.51587 0.86632 -5.6645
GLY_85 -5.32322 0.45971 3.01945 -0.00126 0 0 2.29286 -2.13536 -0 -0 -2.67643 -0.34065 0 0 0 0 0 0.01769 -0.05033 0 0 0 -1.53216 0 0.83697 0.84761 0.57587 -4.00924
TYR_86 -12.2387 1.11801 5.58236 -1.07146 0.14888 0.71515 4.1939 -3.86465 -0.00103 -0.0034 -4.29306 -0.30326 0 0 -1.63105 0 0 0.01446 0.19278 0.01956 0 1.66566 -0.28601 0.1052 1.2797 0.41782 0.51984 -7.71929
TYR_87 -12.1787 1.38117 3.32058 -0.55002 0.03131 0.24198 3.67884 -3.10042 -0.00512 -0.02049 -3.76377 -0.18421 0 0 -0.64224 0 0 0.01201 -0.01968 0.08589 0 2.04218 -0.25264 0.0153 1.2797 -0.23621 0.74219 -8.12242
ARG_88 -7.37045 0.56883 5.83974 -0.74949 0.24427 0.48462 3.23449 -2.81776 -0.00103 -0.0034 -3.44643 0.27796 0 0 0 -0.77508 0 0.01501 -0.04865 0.08974 2.78047 0 0.11628 0 -1.2888 -0.02621 0.50176 -2.37413
ARG_89 -6.5235 0.67883 4.87378 -0.74675 0.11904 0.5092 1.29946 -2.27395 -0.02795 -0.19801 -3.18185 0.60978 0 0 0 -0.28147 0 0.0463 0.05363 0.28308 2.46767 0 -0.1262 0 -1.2888 -0.09052 0.49886 -3.29937
ALA_90 -3.52793 0.25395 3.18712 -0.02228 0 0 2.26776 -1.80293 -0 -0 -2.34362 -0.41269 0 0 0 0 0 0.11693 0.05054 0 0 0 -0.19936 0 1.8394 -0.04268 0.37301 -0.26277
THR_91 -2.42837 0.40839 2.60868 -0.10725 0.08729 0.0645 0.93585 -1.22866 -0.02778 -0.21139 -1.42099 -0.85032 0 0 -0.43626 0 0 2.00578 0.02576 0.00668 0.04829 0 -0.52244 2.2967 -1.0874 0.0223 0.27181 0.46114
ARG_92 -8.90573 1.66947 8.34355 -0.88232 0.20802 0.63229 3.77205 -3.75275 -0.04136 -0.18214 -2.66319 -0.10512 0 0 -0.43626 -0.31151 0 1.11034 -0.04211 0.16846 1.64596 0 -0.01554 0 -1.2888 0.30176 0.60181 -0.17313
ARG_93 -4.58448 0.45031 3.52644 -0.41977 0.04779 0.2036 1.31722 -1.65983 -0.00014 -0.00342 -2.07766 0.16266 0 0 0 -0.60469 0 0.2933 0.02317 0.49375 2.48703 0 0.13879 0 -1.2888 0.41101 0.72239 -0.36135
ILE_94 -9.45147 2.13826 4.23288 -0.55338 0.48103 0.1369 2.67337 -3.25509 -0.00959 -0.03125 -2.57153 0.19445 0 0 0 0 0 0.10764 -0.07445 0.15439 3.69306 0 -0.56529 0 0.73287 -0.08805 1.09681 -0.95844
ARG_95 -7.51566 0.62356 5.88279 -0.63372 0.07261 0.42437 2.1841 -2.64689 -0.02635 -0.1538 -2.13919 0.70708 0 0 0 0 0 0.07625 -0.05184 0.12445 1.93623 0 -0.01575 0 -1.2888 -0.3997 0.95964 -1.88062
GLY_96 -3.63796 0.18953 4.6731 -0.00035 0 0 2.11177 -2.19612 -0 -0 -2.46245 -0.17317 0 0 0 0 0 0.03894 -0.0749 0 0 0 -0.92048 0 0.83697 -0.28038 0.2551 -1.6404
GLY_97 -2.72682 0.17443 2.69486 -4e-05 0 0 0.84268 -1.42394 -0.01106 -0.09496 0.22495 -0.39658 0 0 0 0 0 0.01841 -0.14082 0 0 0 0.3988 0 0.83697 0.19023 0.23607 0.82317
ASP_98 -4.43163 0.37455 6.10172 -0.26897 0.13829 0.91183 1.89974 -2.65154 -0.01734 -0.14105 -2.26235 -3.53408 0 0 -0.52428 0 0 0.01026 -0.04351 0.16585 0 2.53338 -0.34773 0 -2.3716 -0.11049 0.32002 -4.24894
GLY_99 -3.73315 0.12182 4.02793 -6e-05 0 0 1.96247 -2.00782 -0.00595 -0.02931 -1.11134 -0.39835 0 0 0 0 0 0.00596 -0.15006 0 0 0 -1.50419 0 0.83697 -0.73585 0.26825 -2.45271
LYS_100 -6.42264 0.52567 8.80994 -0.37563 0.06812 0.17186 3.76534 -3.64648 -0.0287 -0.1015 -6.05475 0.20926 0 0 -0.52428 -0.39454 0 0.64523 -0.04769 0.34878 1.72464 0 0.00598 0 -1.5107 -0.76914 0.57707 -3.02416
MET_101 -6.96381 0.62569 3.73833 -0.60436 0.1794 0.05501 1.03817 -1.90706 -3e-05 -0.00029 -0.43293 0.11012 0 0 0 0 0 1.85309 0.12955 0.33855 1.6837 0 0.15947 0 0.60916 -0.44142 0.91915 1.08948
LYS_102 -5.954 0.15454 7.5776 -0.60378 0.27313 0.21889 3.56635 -3.11658 -0.0002 -0.00088 -4.47768 0.19742 0 0 -0.69577 0 0 0.42893 -0.00602 0.5754 2.53926 0 0.1239 0 -1.5107 -0.18395 0.84601 -0.04815
ASP_103 -2.67789 0.27173 3.85875 -0.11061 0.00446 0.31113 1.24203 -1.61312 -0.00295 -0.01141 -3.35252 -0.62448 0 0 -0.25991 -0.60469 0 0.15507 0.01138 0.0163 0 3.5763 -0.2545 0 -2.3716 -0.11277 0.52494 -2.02438
LEU_104 -6.08851 0.78613 3.52275 -0.43639 0.11463 0.05356 1.85514 -2.12284 -0.03162 -0.1502 -1.48188 0.26665 0 0 0 0 0 0.13578 0.03323 0.06558 1.40331 0 -0.36793 0 0.18072 -0.21411 0.49038 -1.9856
SER_105 -3.52112 0.57452 3.28794 -0.02867 0.00114 0.02405 1.14577 -1.48453 -0.01272 -0.11712 -1.27793 -0.38258 0 0 0 -0.73878 0 0.08989 -0.10475 0.00037 0.5318 0 0.09694 0.61877 -0.77834 -0.11592 1.19843 -0.99284
PRO_106 -4.4416 0.42193 3.29911 -0.12425 0.0013 0.09117 1.75621 -1.40439 -0 -0 -1.81294 0.24817 0 0 0 0 0 0.01556 -0.06349 0.0223 0.17297 0 -1.11425 0 -2.4119 -0.35039 0.99302 -4.70147
ARG_107 -7.84878 0.42022 6.65391 -0.40877 0.04899 0.20338 3.45157 -3.12374 -0.02252 -0.1546 -3.65559 0.05416 0 0 0 0 0 0.00386 0.06436 0.12949 2.31433 0 -0.16894 0 -1.2888 -0.48996 0.33226 -3.48518
TRP_108 -14.5182 1.71551 5.49287 -0.78942 0.05486 0.33512 3.26912 -3.97581 -0.00765 -0.05784 -3.67954 -0.24121 0 0 0 -0.74379 0 0.05606 -0.05575 0.00351 0 1.69718 0.11112 0 1.6906 0.17463 0.59319 -8.87541
TYR_109 -7.72279 1.11979 4.10175 -0.62738 0.16301 0.32292 3.03342 -2.73587 -0.02374 -0.19119 -3.10046 -0.1515 0 0 0 -0.31151 0 0.00707 0.00855 0.01135 0 2.08941 -0.27162 0.0328 1.2797 0.13298 0.60839 -2.22492
PHE_110 -10.2578 1.27788 1.91004 -0.88909 0.10759 0.1314 0.61041 -2.45748 -0.0328 -0.18769 -0.83606 -0.5873 0 0 0 0 0 0.03955 0.10065 0.00283 0 2.59314 -0.15883 0 1.0402 -0.21825 0.45757 -7.35399
TYR_111 -10.4815 0.58004 4.58341 -0.55117 0.0381 0.28252 2.8112 -3.22155 -0.00415 -0.01185 -3.21419 -0.23006 0 0 -0.45084 0 0 0.06538 0.0439 0.01718 0 1.85443 -0.35343 0.08884 1.2797 -0.24152 0.46949 -6.6461
TYR_112 -8.75322 0.76334 3.34237 -0.61852 0.05286 0.28649 3.0567 -2.60903 -0.01327 -0.12342 -1.89924 0.02179 0 0 0 -0.88318 0 0.01135 0.05054 0.01643 0 2.21116 -0.04011 0.19339 1.2797 -0.33418 0.33101 -3.65701
LEU_113 -7.3639 0.5234 3.12499 -0.51594 0.12841 0.11235 2.40944 -2.40551 -0.00195 -0.02453 -2.3223 0.26914 0 0 0 0 0 0.03171 -0.10328 0.02084 0.43251 0 -0.0962 0 0.18072 -0.39422 0.30419 -5.69016
GLY_114 -2.97955 0.34484 1.97718 -6e-05 0 0 0.69393 -1.25429 -0.02653 -0.18039 -0.36564 -0.37864 0 0 0 0 0 0.05143 -0.09112 0 0 0 -1.51436 0 0.83697 -0.66051 0.30232 -3.24443
THR_115 -5.5792 0.48286 3.61162 -0.18998 0.08861 0.06932 2.33498 -2.4416 -0.04345 -0.23978 -2.5872 -1.03151 0 0 -0.75895 0 0 0.09565 -0.01924 1e-05 1.08962 0 -0.76905 2.30401 -1.0874 -0.50349 0.41969 -4.7545
GLY_116 -3.43861 0.60117 2.13545 -0.00024 0 0 1.03589 -1.46701 -0 -0 -0.9475 -0.19407 0 0 0 0 0 0.02468 -0.04246 0 0 0 -1.51023 0 0.83697 -0.24127 0.71848 -2.48875
PRO_117 -4.44673 0.48707 2.47976 -0.07012 0 0.04337 0.5582 -0.86066 -0 -0 0.85072 0.61874 0 0 0 0 0 0.02369 -0.17719 0.00221 0.21885 0 -0.48722 0 -2.4119 -0.11949 0.68008 -2.61064
GLU_118 -6.45052 0.76427 6.42522 -0.38469 0.06331 0.76756 2.39089 -2.73484 -0.06026 -0.24234 -2.71555 -0.55739 0 0 -0.8721 -0.77508 0 0.01444 0.05697 0.01324 0 3.01681 0.22648 0 -2.7348 1.11987 0.62252 -2.04598
ALA_119 -3.87763 0.39471 3.01373 -0.02364 0 0 1.36007 -2.07398 -0 -0 -0.74078 -0.3675 0 0 0 0 0 0.0274 -0.0892 0 0 0 -0.3955 0 1.8394 0.73028 0.51232 0.30968
GLY_120 -1.23799 0.1777 1.2723 -6e-05 0 0 0.24847 -0.61726 -0 -0 -0.24235 -0.39268 0 0 0 0 0 0.06114 -0.09783 0 0 0 0.23287 0 0.83697 -0.34233 0.19252 0.09146
LEU_121 -6.43173 1.51085 2.4045 -0.53135 0.17226 0.12918 1.43698 -1.66209 -0.0022 -0.00913 -0.69175 0.25331 0 0 0 0 0 0.13168 -0.04129 0.28795 0.55644 0 -0.35576 0 0.18072 0.0655 1.16158 -1.43434
PRO_122 -3.56509 0.51074 2.31584 -0.12606 0.0016 0.09239 1.59074 -1.28393 -0 -0 -1.56679 0.23896 0 0 0 0 0 0.05378 -0.05436 0.01506 0.19149 0 -1.10472 0 -2.4119 -0.32973 1.26947 -4.16252
TYR_123 -8.128 0.99803 1.23593 -0.8477 0.07158 0.12253 1.11705 -1.84625 -0 -0 -0.09859 -0.36209 0 0 0 0 0 0.0087 -0.08081 0.00454 0 1.93842 0.03857 0.01274 1.2797 -0.70144 0.32686 -4.91022
GLY_124 -2.76028 0.21788 2.50977 -6e-05 0 0 1.3829 -1.41617 -0 -0 -0.09371 -0.38512 0 0 0 0 0 0.00854 -0.17 0 0 0 -1.47424 0 0.83697 -0.83375 0.26906 -1.90819
ALA_125 -4.07545 0.62752 2.66572 -0.02569 0.00048 0 2.39531 -1.83919 -0.00397 -0.074 -2.19392 -0.23265 0 0 0 0 0 0.02722 0.00791 0 0 0 -0.0611 0 1.8394 -1.0018 0.33676 -1.60744
ASN_126 -0.94368 0.03811 1.15349 -0.35452 0.08023 0.69347 0.198 -0.55559 -0.01397 -0.09441 0.2359 -0.78693 0 0 0 0 0 0.08156 0.01942 0.01483 0 1.86583 -0.54449 0 -0.93687 -0.46464 0.34937 0.03512
LYS_127 -4.77278 0.40974 4.70531 -0.53275 0.09459 0.20519 1.85435 -1.88885 -0.02699 -0.09784 -2.29937 0.21018 0 0 0 0 0 0.06741 -0.05006 0.13589 2.19362 0 0.32355 0 -1.5107 0.04519 0.39222 -0.5421
ASP_128 -1.62847 0.14205 2.09797 -0.11167 0.00697 0.31635 0.47082 -0.89648 -0.01114 -0.04092 0.23921 -0.46447 0 0 0 0 0 0.03409 -0.08985 0.00031 0 2.16105 -0.06127 0 -2.3716 -0.21644 0.32354 -0.09996
GLY_129 -3.11749 0.23317 2.64324 -6e-05 0 0 1.37818 -1.49289 -0.01729 -0.06154 -1.28999 -0.39448 0 0 0 0 0 0.00874 -0.17018 0 0 0 -1.46295 0 0.83697 -0.80241 0.15422 -3.55475
ILE_130 -8.08129 0.91334 2.44739 -0.6174 0.45046 0.11648 1.69203 -2.14226 -0.00719 -0.0406 -1.19061 0.30345 0 0 0 0 0 0.00561 -0.00535 0.01312 0.98806 0 -0.78691 0 0.73287 -0.79376 0.32145 -5.68112
ILE_131 -7.31775 1.01281 3.643 -0.62668 0.48171 0.13076 2.81272 -2.45186 -0.01729 -0.06154 -2.27854 0.0025 0 0 0 0 0 0.06729 -0.03464 0.11092 1.11605 0 -0.66546 0 0.73287 -0.40344 0.64569 -3.10089
TRP_132 -11.9622 1.64433 2.67239 -0.92867 0.04505 0.3173 2.4006 -3.11615 -0.00604 -0.02009 -1.95705 -0.11364 0 0 0 0 0 0.02402 -0.0268 0.00575 0 1.39356 -0.20039 0 1.6906 -0.26022 0.67203 -7.72562
VAL_133 -7.66934 0.68601 2.44834 -0.31108 0.22508 0.06803 2.58803 -2.47439 -0 -0 -2.2179 -0.63516 0 0 0 0 0 0.05696 -0.02189 0.005 0.50891 0 -0.3168 0 1.9342 -0.26938 0.35671 -5.03867
ALA_134 -4.35407 0.56918 1.52673 -0.02357 0 0 1.22199 -1.61971 -0.03889 -0.17244 -1.56582 -0.42358 0 0 0 0 0 0.02686 0.0647 0 0 0 -0.54194 0 1.8394 -0.14496 0.27633 -3.35978
THR_135 -5.45318 0.53342 4.42039 -0.11063 0.12273 0.06879 3.1862 -2.48979 -0.01404 -0.12115 -4.12926 -0.75718 0 0 0 -0.72513 0 0.11036 -0.00925 0.00054 0.06355 0 -0.34706 2.37444 -1.0874 -0.07299 0.50009 -3.93652
GLU_136 -2.21605 0.22865 3.0224 -0.50002 0.2448 1.61675 0.78682 -1.36791 -0.04302 -0.25076 -0.14746 -2.29598 0 0 0 0 0 0.64695 2.4774 0.01378 0 4.86782 0.06214 0 -2.7348 -0.22472 16.1281 20.3149
GLY_137 -1.57479 0.28014 2.04256 -0.00017 0 0 0.90972 -1.01618 -0 -0 -0.79033 -0.19218 0 0 0 0 0 0.33317 -0.1118 0 0 0 -1.53817 0 0.83697 -0.13908 16.2467 15.2865
ALA_138 -4.95715 0.70188 1.80104 -0.02194 0 0 1.68186 -2.04251 -0.01684 -0.12905 -1.87465 -0.18296 0 0 0 0 0 0.00997 0.03377 0 0 0 -0.08699 0 1.8394 -0.24424 0.53422 -2.9542
LEU_139 -4.81981 0.30197 3.19487 -0.49747 0.22638 0.12157 1.65232 -1.71508 -0.01525 -0.08915 -0.58505 0.08897 0 0 0 0 0 0.03569 0.01437 0.12393 1.07859 0 -0.38262 0 0.18072 -0.27667 0.3185 -1.04321
ASN_140 -3.38486 0.45127 1.48035 -0.34952 0.08249 0.68896 0.34432 -1.01246 -0.0028 -0.0079 -0.26931 -1.59284 0 0 0 0 0 0.1161 0.02665 0.06664 0 2.46918 -0.59166 0 -0.93687 -0.33135 0.5504 -2.20322
THR_141 -2.05617 0.66105 2.17258 -0.20993 0.15173 0.07823 0.54037 -1.0297 -0 -0 0.66717 -0.40892 0 0 0 0 0 0.35987 -0.01797 0.01987 0.14415 0 -0.1806 2.3118 -1.0874 5.38072 1.4511 8.94796
PRO_142 -3.28737 0.73582 2.24575 -0.14011 0.00052 0.09512 0.51003 -0.91918 -0.01018 -0.0649 0.28596 0.24179 0 0 0 0 0 0.84327 0.08071 0.03064 0.26201 0 -1.0971 0 -2.4119 5.29147 1.38401 4.07635
LYS_143 -2.95324 0.16555 2.67418 -0.29967 0.03278 0.13576 0.86944 -1.22786 -0.01415 -0.07598 -0.4536 0.03638 0 0 0 0 0 0.65693 -0.00714 0.04483 1.90206 0 -0.06773 0 -1.5107 -0.50866 0.55316 -0.04766
ASP_144 -5.05041 0.39474 6.75049 -0.11092 0.00595 0.32934 3.04969 -2.77258 -0.01695 -0.19047 -4.28717 -1.2112 0 0 -1.37704 0 0 0.39965 -0.02615 0.10745 0 2.84464 -0.26582 0 -2.3716 -0.20047 0.68641 -3.3124
HIS_D_145 -2.09648 0.25678 2.83309 -0.41581 0.01108 0.54713 0.96651 -1.343 -0.00026 -0.00094 -1.13697 -0.29469 0 0 -0.73107 0 0 0.16821 -0.00881 0.01117 0 1.52794 -0.44156 0 -0.45461 -0.03684 0.52166 -0.11746
ILE_146 -5.42299 0.71779 2.19267 -0.58327 0.32203 0.17064 1.40605 -1.7208 -0.01996 -0.13907 -0.86046 0.22624 0 0 -0.64597 0 0 0.16305 -0.06881 0.01286 1.54483 0 0.02082 0 0.73287 -0.08536 0.4269 -1.60995
GLY_147 -2.65545 0.32068 2.24457 -0.0003 0 0 0.90686 -1.29253 -0 -0 -1.15888 -0.23051 0 0 -0.6008 0 0 0.02554 -0.07708 0 0 0 -1.49635 0 0.83697 -0.08781 0.31561 -2.94947
THR_148 -3.79983 0.59911 2.11368 -0.12108 0.13871 0.08052 0.93081 -1.3906 -0.01996 -0.13907 -0.95549 -0.62064 0 0 0 0 0 0.02151 0.04001 0.00619 0.08987 0 -0.52577 2.24034 -1.0874 -0.08578 0.21163 -2.27322
ARG_149 -11.3382 1.02905 8.1028 -0.8759 0.10674 0.5061 2.67147 -4.02254 -0.00347 -0.01827 -3.73191 0.56718 0 0 -1.6962 0 0 0.10261 0.0521 0.12799 2.72564 0 -0.13031 0 -1.2888 -0.25318 0.74903 -6.61812
ASN_150 -4.33894 0.73482 4.39326 -0.32885 0.1531 0.60049 2.99534 -2.20286 -0 -0 -2.42876 -0.848 0 0 -0.79823 0 0 0.07795 -0.04788 0.00767 0 1.91146 -0.35257 0 -0.93687 -0.18054 1.38624 -0.20318
PRO_151 -4.13458 0.65018 2.46769 -0.07613 0 0.04675 0.73298 -1.16383 -0 -0 0.42511 0.59257 0 0 0 0 0 0.04127 -0.21164 0.01996 0.35275 0 -0.73511 0 -2.4119 0.00278 1.00975 -2.39139
ALA_152 -2.53376 0.38217 2.01887 -0.02322 0 0 1.08806 -1.27237 -0 -0 -0.06103 -0.36573 0 0 -0.79823 0 0 0.1817 -0.04732 0 0 0 -0.33254 0 1.8394 -0.14245 0.26863 0.2022
ASN_153 -2.61817 0.22477 2.64231 -0.19329 0.00872 0.30508 0.66883 -1.41093 -0.04535 -0.1992 -0.2309 -0.53474 0 0 0 0 0 0.01427 -0.03425 0.0033 0 1.91876 -0.04372 0 -0.93687 0.19436 0.18025 -0.08676
ASN_154 -4.6492 0.42968 4.81728 -0.20835 0.02158 0.31982 2.27724 -2.21209 -0.03078 -0.14949 -1.61155 -0.71875 0 0 -0.69063 0 0 0.02697 -0.03255 0.01612 0 2.81895 -0.05125 0 -0.93687 0.51081 0.19206 0.13901
ALA_155 -1.92702 0.06296 1.96589 -0.0224 0 0 0.35868 -1.0015 -0.03532 -0.18435 -0.12103 -0.16275 0 0 0 0 0 0.02176 0.01235 0 0 0 -0.0675 0 1.8394 -0.0855 0.15591 0.80957
ALA_156 -3.4243 0.0757 1.45222 -0.02459 1e-05 0 0.20387 -1.36786 -0.00052 -0.00146 -0.26314 -0.21146 0 0 0 0 0 0.03071 -0.02826 0 0 0 -0.12896 0 1.8394 -0.62461 0.18521 -2.28805
ILE_157 -5.90196 0.63986 3.51491 -0.4853 0.39687 0.10521 2.69012 -2.28108 -0 -0 -2.82152 0.25443 0 0 0 0 0 0.01914 -0.05408 0.12472 0.52288 0 -0.60262 0 0.73287 -0.69485 0.55067 -3.28972
VAL_158 -5.15939 0.492 1.73609 -0.2777 0.13015 0.05613 1.00362 -1.67309 -0.00052 -0.00146 -0.6763 0.14032 0 0 0 0 0 0.01275 -0.10234 0.0151 0.11624 0 -0.23609 0 1.9342 -0.53959 0.66235 -2.36753
LEU_159 -7.17493 0.68325 2.29456 -0.61058 0.19299 0.16029 1.51427 -1.92393 -0.02946 -0.13619 -0.61604 0.30508 0 0 -0.75504 0 0 0.06628 0.06993 0.19883 0.40214 0 -0.17741 0 0.18072 -0.37693 0.43867 -5.29352
GLN_160 -6.76289 0.40455 5.21194 -0.48699 0.04548 0.42397 2.27888 -2.48563 -0.02405 -0.21677 -2.69018 -0.73778 0 0 -0.48211 0 0 0.03864 -0.00945 0.22633 0 3.05134 0.0746 0 -0.18838 -0.10252 0.43787 -1.99317
LEU_161 -6.70862 0.92838 0.3549 -0.42472 0.29541 0.06986 0.3672 -1.3435 -0 -0 0.00991 0.11783 0 0 0 0 0 0.07031 0.08667 0.26077 0.58771 0 -0.2353 0 0.18072 -0.08732 1.26333 -4.20648
PRO_162 -4.70897 0.58615 3.2943 -0.1212 0.00064 0.08851 1.82787 -1.37252 -0.00025 -0.00569 -2.52724 0.28412 0 0 0 0 0 0.0792 -0.06078 0.00682 0.13763 0 -1.20297 0 -2.4119 -0.35365 1.30841 -5.15154
GLN_163 -4.63484 0.83863 3.70018 -0.82968 0.61283 1.32774 1.54 -1.68352 -0.01791 -0.1202 -1.20577 -2.29502 0 0 0 -0.88695 0 0.49759 -0.10199 0.102 0 4.62549 0.14022 0 -0.18838 -0.44087 0.60213 1.58167
GLY_164 -2.04259 0.16187 2.881 -6e-05 0 0 1.42949 -1.35465 -0.01099 -0.08763 -1.72972 -0.40078 0 0 0 0 0 0.08007 -0.15449 0 0 0 -1.49685 0 0.83697 -0.63541 0.42027 -2.10352
THR_165 -5.56305 0.57908 3.2169 -0.17102 0.07848 0.0606 1.99008 -1.92836 -0.00029 -0.00077 -2.64708 0.13015 0 0 0 0 0 0.02849 -0.06308 0.00957 0.04935 0 0.0431 2.2855 -1.0874 -0.65087 0.26016 -3.38047
THR_166 -3.48799 0.27209 2.49717 -0.1741 0.09716 0.06128 1.39467 -1.38254 -0.01422 -0.14931 -0.91321 -0.21066 0 0 -0.95309 0 0 0.03543 0.05471 0.06662 0.10745 0 -0.02566 2.35126 -1.0874 -0.17074 0.24389 -1.38718
LEU_167 -4.3763 0.72451 -0.18082 -0.60163 0.38531 0.10923 0.17101 -0.8416 -0.00029 -0.00077 0.16806 0.32066 0 0 0 0 0 0.06947 0.02901 0.58785 1.67631 0 -0.33385 0 0.18072 -0.07429 1.00857 -0.97885
PRO_168 -5.60998 0.92608 3.54428 -0.12933 0 0.09351 1.61258 -1.41929 -0 -0 -1.71102 0.27939 0 0 0 0 0 0.1057 -0.03695 0.04792 0.31398 0 -1.10452 0 -2.4119 -0.44016 1.27583 -4.6639
LYS_169 -2.16399 0.11176 2.93205 -0.3379 0.03257 0.14304 0.95335 -1.24343 -0.02249 -0.14347 -0.24346 0.16457 0 0 0 0 0 0.06388 -0.06866 0.00303 1.77579 0 0.01628 0 -1.5107 -0.63349 0.43479 0.26351
GLY_170 -2.75374 0.12173 2.53375 -6e-05 0 0 1.53006 -1.38201 -0.00329 -0.01054 -1.47011 -0.38288 0 0 0 0 0 0.13939 -0.16673 0 0 0 -1.51627 0 0.83697 -0.71529 0.24915 -2.98987
PHE_171 -9.32643 1.156 2.29093 -0.65426 0.11024 0.26103 1.35043 -2.17854 -0 -0 -1.63076 0.18759 0 0 0 0 0 0.13197 0.07118 0.3649 0 2.18113 -0.33073 0 1.0402 -0.53633 0.88591 -4.62553
TYR_172 -5.34668 0.12568 5.02623 -0.86825 0.06806 0.15024 2.78262 -2.63122 -0.01021 -0.0658 -2.7931 -0.46825 0 0 0 0 0 0.25057 -0.00336 0.16467 0 2.38022 -0.18125 0.0612 1.2797 -0.12532 0.86277 0.65852
ALA_173 -3.86547 0.38031 2.13953 -0.02821 0.00335 0 1.36493 -1.61927 -0 -0 -1.43622 -0.34183 0 0 0 0 0 0.5065 -0.05265 0 0 0 0.51934 0 1.8394 0.25537 0.39693 0.062
GLU_174 -5.30818 0.56113 6.17456 -0.30279 0.057 0.36217 3.22672 -2.75847 -0.03738 -0.24754 -4.7136 -0.19276 0 0 -1.53709 0 0 0.12065 -0.08511 0.06281 0 3.38639 -0.0506 0 -2.7348 0.04875 0.47858 -3.48957
GLY_175 -3.08169 0.08664 2.88067 -6e-05 0 0 1.19654 -1.54105 -0.03312 -0.12025 -0.9811 -0.39945 0 0 -0.6251 0 0 0.0155 -0.14056 0 0 0 -1.45819 0 0.83697 -0.73558 0.33425 -3.76556
SER_176 -3.80162 0.30678 4.24999 -0.03156 7e-05 0.0547 1.96941 -2.01365 -0.01747 -0.12527 -2.52686 -0.87762 0 0 -0.45756 0 0 0.03343 -0.04692 1e-05 0.54703 0 0.26348 0.65041 -0.77834 -0.54683 0.23813 -2.91023
ARG_177 -6.39547 0.44827 6.95459 -0.89921 0.17761 0.66061 2.41287 -3.00827 -0.03924 -0.16764 -2.21178 -0.12258 0 0 -0.45756 0 0 0.01035 0.17386 0.04225 1.92245 0 -0.20328 0 -1.2888 -0.13644 0.45843 -1.66897
GLY_178 -3.54574 0.23866 3.92981 -0.00022 0 0 2.07451 -1.93666 -0.01214 -0.1076 -1.91359 -0.23291 0 0 -1.15486 0 0 0.02046 -0.09013 0 0 0 0.46146 0 0.83697 -0.08607 0.406 -1.11204
GLY_179 -2.43107 0.21049 2.84666 -4e-05 0 0 1.21718 -1.40453 -0.01588 -0.13792 -0.51118 -0.41829 0 0 0 0 0 0.02316 -0.15256 0 0 0 0.3847 0 0.83697 0.1767 0.15708 0.78148
SER_180 -1.53826 0.29623 1.98515 -0.03121 0.00221 0.05245 0.74436 -0.98928 -0.00031 -0.00467 -1.02929 -1.03931 0 0 0 0 0 0.00408 -0.04468 0.00392 0.29101 0 -0.29989 0.61631 -0.77834 -0.20001 0.30407 -1.65544
GLN_181 -4.71096 0.26207 5.1914 -0.25846 0.02605 0.17721 3.01609 -2.36082 -0.00128 -0.00502 -2.45016 -0.6259 0 0 -1.15486 0 0 0.00623 0.00107 0.10747 0 3.60685 0.01501 0 -0.18838 -0.12382 0.61956 1.14933
ALA_182 -1.39602 0.22205 1.95401 -0.02472 0.00023 0 1.05958 -1.00129 -0 -0 -0.59373 -0.40283 0 0 0 0 0 0.00226 -0.10721 0 0 0 -0.19418 0 1.8394 -0.1423 0.49234 1.70761
SER_183 -1.1718 0.17491 1.74189 -0.03091 0.00147 0.05236 0.37069 -0.81842 -0.00031 -0.00467 -0.09819 -1.02025 0 0 0 0 0 0.0064 -0.05339 0.01087 0.25712 0 -0.31504 0.6207 -0.77834 -0.72788 0.16171 -1.62109
SER_184 -3.1363 0.1916 3.97214 -0.02389 0 0.01976 1.94139 -1.72308 -0.00128 -0.00502 0.0323 0.10925 0 0 0 0 0 0.00885 -0.00538 0.01163 0.55232 0 -0.07985 0.6001 -0.77834 -0.35385 0.11534 1.4477
ARG_185 -0.79797 0.03798 1.05894 -0.7691 0.1048 0.51289 0.12753 -0.45743 -0 -0 0.44582 0.32388 0 0 0 0 0 0.00949 -0.03365 0.00433 1.46655 0 -0.12848 0 -1.2888 -0.22912 0.13014 0.51782
SER_186 -3.36224 0.33546 3.60738 -0.031 0 0.06998 1.23278 -1.56581 -0.01214 -0.1076 -0.98727 -0.48351 0 0 -0.6251 0 0 0.00772 7e-05 0.02483 0.55746 0 -0.13393 0.77391 -0.77834 -0.20287 0.18058 -1.49965
SER_187 -3.2325 0.26698 2.67952 -0.0296 0 0.06944 0.60896 -1.38929 -0.01588 -0.13792 -0.9228 -0.12466 0 0 0 0 0 0.03187 0.00094 3e-05 0.06678 0 -0.50912 0.61038 -0.77834 -0.08608 0.3262 -2.56508
SER_188 -4.24501 0.35927 4.92401 -0.03592 0.00123 0.06861 2.75899 -2.35641 -0 -0 -2.21844 -0.28881 0 0 0 0 0 0.01515 -0.00047 0.02943 0.16375 0 -0.43444 1.74388 -0.77834 -0.4162 0.41315 -0.29658
ARG_189 -5.58808 0.30394 4.30095 -0.54444 0.0923 0.25908 1.35646 -1.85769 -0.00023 -0.00549 -0.37995 0.60228 0 0 -0.48211 0 0 0.04897 -0.01307 0.07958 2.65451 0 -0.00785 0 -1.2888 -0.52315 0.43551 -0.55728
SER_190 -1.02189 0.02203 1.41017 -0.03087 0.00134 0.05124 0.29816 -0.63209 -0 -0 0.15708 -1.03648 0 0 0 0 0 0.02625 -0.01349 0.01098 0.22292 0 -0.30861 0.60176 -0.77834 -0.5808 0.36369 -1.23693
ARG_191 -5.12422 0.39616 4.35429 -0.80563 0.25785 0.61068 1.3358 -1.86049 -0.02458 -0.22092 0.26721 0.35332 0 0 0 -0.88695 0 0.04807 0.01048 0.08218 3.38373 0 -0.07423 0 -1.2888 -0.62345 0.28749 0.47799
ASN_192 -3.063 0.60699 3.88424 -0.2944 0.20776 0.53899 1.91227 -1.76085 -0.01004 -0.13346 -0.99868 -0.85668 0 0 -1.46716 0 0 0.05277 -0.09289 0.25612 0 2.95183 -0.13126 0 -0.93687 -0.27227 0.41605 0.80945
SER_193 -2.73449 0.5841 2.86754 -0.03099 0.00187 0.05157 1.42199 -1.41207 -0.00362 -0.03843 -1.4982 -1.01381 0 0 0 0 0 0.1989 0.01829 0.0076 0.21294 0 -0.31808 0.61101 -0.77834 -0.35389 0.54812 -1.65798
SER:CtermProteinFull_194 -2.09237 0.44516 2.72352 -0.08017 0.02049 0.16487 1.33577 -1.18687 -0 -0 -0.99873 -1.15248 0 0 -1.46716 0 0 0.1206 0 0.03517 0.56908 0 0 1.92167 -0.77834 -0.34973 0.80425 0.03474
VRT_195 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.3384 0 0 0 0 0 0 0 0 0 21.3384
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15658 MODEL 3 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 276.672 tmscore: 0.62745 2ofzA_204 prob: 100 ident: 87.88
ATOM      1  N   MET A   1     -12.204   7.572  13.506  1.00 19.020          N  
ATOM      2  CA  MET A   1     -13.013   6.504  14.080  1.00 18.120          C  
ATOM      3  C   MET A   1     -13.902   7.039  15.197  1.00 17.790          C  
ATOM      4  O   MET A   1     -13.549   8.013  15.866  1.00 17.980          O  
ATOM      5  CB  MET A   1     -12.119   5.378  14.633  1.00 25.730          C  
ATOM      6  CG  MET A   1     -11.299   4.581  13.587  1.00 25.730          C  
ATOM      7  SD  MET A   1     -10.230   3.290  14.342  1.00 25.730          S  
ATOM      8  CE  MET A   1     -11.354   1.954  14.798  1.00 25.730          C  
ATOM      9 1H   MET A   1     -11.241   7.456  13.785  1.00 22.820          H  
ATOM     10 2H   MET A   1     -12.273   7.547  12.499  1.00 22.820          H  
ATOM     11 3H   MET A   1     -12.548   8.458  13.846  1.00 22.820          H  
ATOM     12  HA  MET A   1     -13.655   6.103  13.299  1.00 21.740          H  
ATOM     13 1HB  MET A   1     -11.412   5.803  15.343  1.00 30.870          H  
ATOM     14 2HB  MET A   1     -12.736   4.680  15.186  1.00 30.870          H  
ATOM     15 1HG  MET A   1     -11.980   4.097  12.888  1.00 30.870          H  
ATOM     16 2HG  MET A   1     -10.661   5.258  13.022  1.00 30.870          H  
ATOM     17 1HE  MET A   1     -10.794   1.156  15.269  1.00 30.870          H  
ATOM     18 2HE  MET A   1     -12.110   2.314  15.495  1.00 30.870          H  
ATOM     19 3HE  MET A   1     -11.834   1.561  13.905  1.00 30.870          H  
ATOM     20  N   SER A   2     -15.015   6.355  15.435  1.00 17.420          N  
ATOM     21  CA  SER A   2     -15.958   6.706  16.499  1.00 17.170          C  
ATOM     22  C   SER A   2     -16.602   5.504  17.184  1.00 16.440          C  
ATOM     23  O   SER A   2     -16.776   4.420  16.613  1.00 16.160          O  
ATOM     24  CB  SER A   2     -17.071   7.596  15.997  1.00 24.140          C  
ATOM     25  OG  SER A   2     -17.986   7.883  17.049  1.00 24.140          O  
ATOM     26  H   SER A   2     -15.251   5.599  14.781  1.00 20.900          H  
ATOM     27  HA  SER A   2     -15.407   7.258  17.261  1.00 20.600          H  
ATOM     28 1HB  SER A   2     -16.651   8.521  15.607  1.00 28.970          H  
ATOM     29 2HB  SER A   2     -17.594   7.097  15.179  1.00 28.970          H  
ATOM     30  HG  SER A   2     -18.662   8.449  16.650  1.00 28.970          H  
ATOM     31  N   ASP A   3     -16.949   5.723  18.446  1.00 16.280          N  
ATOM     32  CA  ASP A   3     -17.624   4.741  19.288  1.00 15.740          C  
ATOM     33  C   ASP A   3     -19.147   4.770  19.195  1.00 15.070          C  
ATOM     34  O   ASP A   3     -19.804   3.807  19.592  1.00 14.630          O  
ATOM     35  CB  ASP A   3     -17.224   4.938  20.747  1.00 22.250          C  
ATOM     36  CG  ASP A   3     -15.768   4.632  21.005  1.00 22.250          C  
ATOM     37  OD1 ASP A   3     -15.368   3.485  20.825  1.00 22.250          O  
ATOM     38  OD2 ASP A   3     -15.054   5.533  21.355  1.00 22.250          O  
ATOM     39  H   ASP A   3     -16.731   6.633  18.837  1.00 19.540          H  
ATOM     40  HA  ASP A   3     -17.295   3.756  18.977  1.00 18.890          H  
ATOM     41 1HB  ASP A   3     -17.421   5.968  21.038  1.00 26.700          H  
ATOM     42 2HB  ASP A   3     -17.842   4.298  21.380  1.00 26.700          H  
ATOM     43  N   ASN A   4     -19.714   5.908  18.791  1.00 15.120          N  
ATOM     44  CA  ASN A   4     -21.167   6.080  18.817  1.00 14.640          C  
ATOM     45  C   ASN A   4     -21.764   6.792  17.597  1.00 14.190          C  
ATOM     46  O   ASN A   4     -22.375   7.852  17.753  1.00 14.530          O  
ATOM     47  CB  ASN A   4     -21.557   6.849  20.075  1.00 20.690          C  
ATOM     48  CG  ASN A   4     -21.275   6.120  21.360  1.00 20.690          C  
ATOM     49  OD1 ASN A   4     -22.015   5.207  21.747  1.00 20.690          O  
ATOM     50  ND2 ASN A   4     -20.233   6.519  22.045  1.00 20.690          N  
ATOM     51  H   ASN A   4     -19.129   6.657  18.424  1.00 18.140          H  
ATOM     52  HA  ASN A   4     -21.621   5.088  18.853  1.00 17.570          H  
ATOM     53 1HB  ASN A   4     -21.005   7.788  20.092  1.00 24.830          H  
ATOM     54 2HB  ASN A   4     -22.596   7.103  20.050  1.00 24.830          H  
ATOM     55 1HD2 ASN A   4     -20.008   6.074  22.913  1.00 24.830          H  
ATOM     56 2HD2 ASN A   4     -19.667   7.266  21.701  1.00 24.830          H  
ATOM     57  N   GLY A   5     -21.572   6.277  16.385  1.00 13.570          N  
ATOM     58  CA  GLY A   5     -22.115   6.993  15.239  1.00 13.220          C  
ATOM     59  C   GLY A   5     -23.613   6.694  15.102  1.00 12.520          C  
ATOM     60  O   GLY A   5     -24.017   5.537  15.132  1.00 12.360          O  
ATOM     61  H   GLY A   5     -21.088   5.385  16.253  1.00 16.280          H  
ATOM     62 1HA  GLY A   5     -21.922   8.052  15.366  1.00 15.860          H  
ATOM     63 2HA  GLY A   5     -21.592   6.673  14.338  1.00 15.860          H  
ATOM     64  N   PRO A   6     -24.471   7.652  14.752  1.00 12.250          N  
ATOM     65  CA  PRO A   6     -25.907   7.447  14.581  1.00 11.770          C  
ATOM     66  C   PRO A   6     -26.246   6.811  13.233  1.00 11.580          C  
ATOM     67  O   PRO A   6     -26.926   7.420  12.412  1.00 11.670          O  
ATOM     68  CB  PRO A   6     -26.434   8.883  14.667  1.00 17.660          C  
ATOM     69  CG  PRO A   6     -25.312   9.719  14.065  1.00 17.660          C  
ATOM     70  CD  PRO A   6     -24.022   9.034  14.533  1.00 17.660          C  
ATOM     71  HA  PRO A   6     -26.291   6.830  15.408  1.00 14.120          H  
ATOM     72 1HB  PRO A   6     -27.385   8.976  14.119  1.00 21.190          H  
ATOM     73 2HB  PRO A   6     -26.643   9.140  15.716  1.00 21.190          H  
ATOM     74 1HG  PRO A   6     -25.411   9.735  12.966  1.00 21.190          H  
ATOM     75 2HG  PRO A   6     -25.390  10.762  14.406  1.00 21.190          H  
ATOM     76 1HD  PRO A   6     -23.259   9.083  13.742  1.00 21.190          H  
ATOM     77 2HD  PRO A   6     -23.683   9.485  15.484  1.00 21.190          H  
ATOM     78  N   GLN A   7     -25.724   5.615  12.992  1.00 11.520          N  
ATOM     79  CA  GLN A   7     -25.927   4.936  11.713  1.00 11.590          C  
ATOM     80  C   GLN A   7     -26.299   3.458  11.833  1.00 10.980          C  
ATOM     81  O   GLN A   7     -25.612   2.590  11.279  1.00 11.030          O  
ATOM     82  CB  GLN A   7     -24.664   5.071  10.850  1.00 16.200          C  
ATOM     83  CG  GLN A   7     -24.305   6.504  10.471  1.00 16.200          C  
ATOM     84  CD  GLN A   7     -23.100   6.584   9.552  1.00 16.200          C  
ATOM     85  OE1 GLN A   7     -22.850   5.683   8.745  1.00 16.200          O  
ATOM     86  NE2 GLN A   7     -22.341   7.669   9.666  1.00 16.200          N  
ATOM     87  H   GLN A   7     -25.193   5.198  13.751  1.00 13.820          H  
ATOM     88  HA  GLN A   7     -26.748   5.434  11.196  1.00 13.910          H  
ATOM     89 1HB  GLN A   7     -23.817   4.652  11.381  1.00 19.440          H  
ATOM     90 2HB  GLN A   7     -24.786   4.502   9.932  1.00 19.440          H  
ATOM     91 1HG  GLN A   7     -25.160   6.965   9.978  1.00 19.440          H  
ATOM     92 2HG  GLN A   7     -24.064   7.053  11.379  1.00 19.440          H  
ATOM     93 1HE2 GLN A   7     -21.533   7.779   9.084  1.00 19.440          H  
ATOM     94 2HE2 GLN A   7     -22.579   8.382  10.325  1.00 19.440          H  
ATOM     95  N   ASN A   8     -27.433   3.167  12.446  1.00 10.640          N  
ATOM     96  CA  ASN A   8     -27.874   1.789  12.600  1.00 10.310          C  
ATOM     97  C   ASN A   8     -29.327   1.712  12.199  1.00 10.210          C  
ATOM     98  O   ASN A   8     -29.947   2.730  11.893  1.00 10.350          O  
ATOM     99  CB  ASN A   8     -27.744   1.385  14.063  1.00 14.570          C  
ATOM    100  CG  ASN A   8     -27.751  -0.067  14.363  1.00 14.570          C  
ATOM    101  OD1 ASN A   8     -28.065  -0.851  13.488  1.00 14.570          O  
ATOM    102  ND2 ASN A   8     -27.445  -0.462  15.566  1.00 14.570          N  
ATOM    103  H   ASN A   8     -27.991   3.909  12.856  1.00 12.770          H  
ATOM    104  HA  ASN A   8     -27.300   1.132  11.949  1.00 12.370          H  
ATOM    105 1HB  ASN A   8     -26.830   1.816  14.465  1.00 17.480          H  
ATOM    106 2HB  ASN A   8     -28.586   1.820  14.583  1.00 17.480          H  
ATOM    107 1HD2 ASN A   8     -27.461  -1.449  15.787  1.00 17.480          H  
ATOM    108 2HD2 ASN A   8     -27.201   0.188  16.277  1.00 17.480          H  
ATOM    109  N   GLN A   9     -29.885   0.520  12.250  1.00 10.220          N  
ATOM    110  CA  GLN A   9     -31.297   0.333  12.028  1.00 10.430          C  
ATOM    111  C   GLN A   9     -31.889  -0.063  13.351  1.00 10.060          C  
ATOM    112  O   GLN A   9     -31.256  -0.765  14.138  1.00  9.390          O  
ATOM    113  CB  GLN A   9     -31.576  -0.722  10.956  1.00 14.520          C  
ATOM    114  CG  GLN A   9     -30.982  -0.388   9.622  1.00 14.520          C  
ATOM    115  CD  GLN A   9     -31.645   0.823   9.043  1.00 14.520          C  
ATOM    116  OE1 GLN A   9     -32.875   0.877   8.966  1.00 14.520          O  
ATOM    117  NE2 GLN A   9     -30.856   1.805   8.650  1.00 14.520          N  
ATOM    118  H   GLN A   9     -29.301  -0.271  12.477  1.00 12.260          H  
ATOM    119  HA  GLN A   9     -31.749   1.279  11.723  1.00 12.520          H  
ATOM    120 1HB  GLN A   9     -31.208  -1.682  11.263  1.00 17.420          H  
ATOM    121 2HB  GLN A   9     -32.650  -0.821  10.824  1.00 17.420          H  
ATOM    122 1HG  GLN A   9     -29.921  -0.176   9.742  1.00 17.420          H  
ATOM    123 2HG  GLN A   9     -31.127  -1.226   8.942  1.00 17.420          H  
ATOM    124 1HE2 GLN A   9     -31.249   2.642   8.269  1.00 17.420          H  
ATOM    125 2HE2 GLN A   9     -29.863   1.723   8.743  1.00 17.420          H  
ATOM    126  N   ARG A  10     -33.141   0.289  13.577  1.00 10.690          N  
ATOM    127  CA  ARG A  10     -33.756  -0.061  14.850  1.00 10.710          C  
ATOM    128  C   ARG A  10     -33.776  -1.565  15.074  1.00 10.690          C  
ATOM    129  O   ARG A  10     -33.564  -2.031  16.196  1.00 10.890          O  
ATOM    130  CB  ARG A  10     -35.170   0.480  14.951  1.00 14.990          C  
ATOM    131  CG  ARG A  10     -35.287   1.995  15.083  1.00 14.990          C  
ATOM    132  CD  ARG A  10     -36.657   2.393  15.525  1.00 14.990          C  
ATOM    133  NE  ARG A  10     -37.694   1.952  14.595  1.00 14.990          N  
ATOM    134  CZ  ARG A  10     -38.145   2.625  13.513  1.00 14.990          C  
ATOM    135  NH1 ARG A  10     -37.647   3.806  13.190  1.00 14.990          N  
ATOM    136  NH2 ARG A  10     -39.100   2.085  12.768  1.00 14.990          N  
ATOM    137  H   ARG A  10     -33.635   0.844  12.890  1.00 12.830          H  
ATOM    138  HA  ARG A  10     -33.169   0.393  15.647  1.00 12.850          H  
ATOM    139 1HB  ARG A  10     -35.740   0.173  14.079  1.00 17.980          H  
ATOM    140 2HB  ARG A  10     -35.654   0.055  15.810  1.00 17.980          H  
ATOM    141 1HG  ARG A  10     -34.574   2.347  15.826  1.00 17.980          H  
ATOM    142 2HG  ARG A  10     -35.078   2.464  14.124  1.00 17.980          H  
ATOM    143 1HD  ARG A  10     -36.859   1.939  16.496  1.00 17.980          H  
ATOM    144 2HD  ARG A  10     -36.717   3.472  15.630  1.00 17.980          H  
ATOM    145  HE  ARG A  10     -38.115   1.041  14.792  1.00 17.980          H  
ATOM    146 1HH1 ARG A  10     -36.924   4.226  13.752  1.00 17.980          H  
ATOM    147 2HH1 ARG A  10     -37.995   4.297  12.377  1.00 17.980          H  
ATOM    148 1HH2 ARG A  10     -39.485   1.180  13.020  1.00 17.980          H  
ATOM    149 2HH2 ARG A  10     -39.450   2.573  11.957  1.00 17.980          H  
ATOM    150  N   ASN A  11     -34.004  -2.313  13.991  1.00 10.680          N  
ATOM    151  CA  ASN A  11     -34.136  -3.762  14.021  1.00 10.930          C  
ATOM    152  C   ASN A  11     -32.864  -4.481  13.547  1.00 10.910          C  
ATOM    153  O   ASN A  11     -32.921  -5.642  13.135  1.00 11.240          O  
ATOM    154  CB  ASN A  11     -35.297  -4.169  13.135  1.00 15.200          C  
ATOM    155  CG  ASN A  11     -36.647  -3.635  13.606  1.00 15.200          C  
ATOM    156  OD1 ASN A  11     -36.955  -3.515  14.807  1.00 15.200          O  
ATOM    157  ND2 ASN A  11     -37.457  -3.295  12.633  1.00 15.200          N  
ATOM    158  H   ASN A  11     -34.138  -1.841  13.108  1.00 12.820          H  
ATOM    159  HA  ASN A  11     -34.328  -4.078  15.050  1.00 13.120          H  
ATOM    160 1HB  ASN A  11     -35.113  -3.818  12.120  1.00 18.240          H  
ATOM    161 2HB  ASN A  11     -35.356  -5.257  13.096  1.00 18.240          H  
ATOM    162 1HD2 ASN A  11     -38.366  -2.926  12.830  1.00 18.240          H  
ATOM    163 2HD2 ASN A  11     -37.170  -3.406  11.678  1.00 18.240          H  
ATOM    164  N   ALA A  12     -31.725  -3.792  13.540  1.00 10.730          N  
ATOM    165  CA  ALA A  12     -30.485  -4.389  13.055  1.00 10.970          C  
ATOM    166  C   ALA A  12     -30.032  -5.608  13.867  1.00 11.510          C  
ATOM    167  O   ALA A  12     -30.313  -5.688  15.065  1.00 11.380          O  
ATOM    168  CB  ALA A  12     -29.366  -3.385  13.108  1.00 15.260          C  
ATOM    169  H   ALA A  12     -31.695  -2.822  13.874  1.00 12.880          H  
ATOM    170  HA  ALA A  12     -30.654  -4.656  12.025  1.00 13.160          H  
ATOM    171 1HB  ALA A  12     -28.451  -3.818  12.711  1.00 18.310          H  
ATOM    172 2HB  ALA A  12     -29.628  -2.528  12.534  1.00 18.310          H  
ATOM    173 3HB  ALA A  12     -29.206  -3.091  14.146  1.00 18.310          H  
ATOM    174  N   PRO A  13     -29.363  -6.595  13.231  1.00 12.240          N  
ATOM    175  CA  PRO A  13     -28.706  -7.715  13.875  1.00 12.970          C  
ATOM    176  C   PRO A  13     -27.650  -7.184  14.831  1.00 12.770          C  
ATOM    177  O   PRO A  13     -27.036  -6.152  14.551  1.00 13.380          O  
ATOM    178  CB  PRO A  13     -28.058  -8.465  12.706  1.00 19.460          C  
ATOM    179  CG  PRO A  13     -28.891  -8.096  11.505  1.00 19.460          C  
ATOM    180  CD  PRO A  13     -29.332  -6.666  11.748  1.00 19.460          C  
ATOM    181  HA  PRO A  13     -29.453  -8.322  14.392  1.00 15.560          H  
ATOM    182 1HB  PRO A  13     -27.001  -8.164  12.611  1.00 23.350          H  
ATOM    183 2HB  PRO A  13     -28.062  -9.546  12.911  1.00 23.350          H  
ATOM    184 1HG  PRO A  13     -28.293  -8.204  10.584  1.00 23.350          H  
ATOM    185 2HG  PRO A  13     -29.743  -8.785  11.410  1.00 23.350          H  
ATOM    186 1HD  PRO A  13     -28.616  -5.942  11.325  1.00 23.350          H  
ATOM    187 2HD  PRO A  13     -30.341  -6.587  11.315  1.00 23.350          H  
ATOM    188  N   ARG A  14     -27.434  -7.876  15.943  1.00 12.040          N  
ATOM    189  CA  ARG A  14     -26.423  -7.443  16.893  1.00 11.960          C  
ATOM    190  C   ARG A  14     -25.081  -8.038  16.547  1.00 10.950          C  
ATOM    191  O   ARG A  14     -24.993  -9.230  16.236  1.00 10.600          O  
ATOM    192  CB  ARG A  14     -26.782  -7.901  18.309  1.00 16.780          C  
ATOM    193  CG  ARG A  14     -28.087  -7.374  18.878  1.00 16.780          C  
ATOM    194  CD  ARG A  14     -28.023  -5.929  19.197  1.00 16.780          C  
ATOM    195  NE  ARG A  14     -29.257  -5.470  19.819  1.00 16.780          N  
ATOM    196  CZ  ARG A  14     -30.361  -5.100  19.134  1.00 16.780          C  
ATOM    197  NH1 ARG A  14     -30.374  -5.154  17.819  1.00 16.780          N  
ATOM    198  NH2 ARG A  14     -31.437  -4.685  19.774  1.00 16.780          N  
ATOM    199  H   ARG A  14     -27.961  -8.717  16.126  1.00 14.450          H  
ATOM    200  HA  ARG A  14     -26.336  -6.356  16.855  1.00 14.350          H  
ATOM    201 1HB  ARG A  14     -26.842  -8.992  18.339  1.00 20.130          H  
ATOM    202 2HB  ARG A  14     -25.986  -7.601  18.990  1.00 20.130          H  
ATOM    203 1HG  ARG A  14     -28.880  -7.530  18.158  1.00 20.130          H  
ATOM    204 2HG  ARG A  14     -28.330  -7.921  19.794  1.00 20.130          H  
ATOM    205 1HD  ARG A  14     -27.209  -5.758  19.902  1.00 20.130          H  
ATOM    206 2HD  ARG A  14     -27.844  -5.338  18.301  1.00 20.130          H  
ATOM    207  HE  ARG A  14     -29.291  -5.426  20.831  1.00 20.130          H  
ATOM    208 1HH1 ARG A  14     -29.549  -5.465  17.317  1.00 20.130          H  
ATOM    209 2HH1 ARG A  14     -31.211  -4.892  17.308  1.00 20.130          H  
ATOM    210 1HH2 ARG A  14     -31.447  -4.612  20.782  1.00 20.130          H  
ATOM    211 2HH2 ARG A  14     -32.254  -4.426  19.240  1.00 20.130          H  
ATOM    212  N   ILE A  15     -24.025  -7.242  16.663  1.00 10.660          N  
ATOM    213  CA  ILE A  15     -22.694  -7.774  16.452  1.00  9.880          C  
ATOM    214  C   ILE A  15     -21.775  -7.446  17.630  1.00  9.750          C  
ATOM    215  O   ILE A  15     -21.781  -6.330  18.139  1.00  9.130          O  
ATOM    216  CB  ILE A  15     -22.097  -7.259  15.138  1.00 14.140          C  
ATOM    217  CG1 ILE A  15     -22.993  -7.664  13.932  1.00 14.140          C  
ATOM    218  CG2 ILE A  15     -20.669  -7.824  14.963  1.00 14.140          C  
ATOM    219  CD1 ILE A  15     -22.620  -6.981  12.624  1.00 14.140          C  
ATOM    220  H   ILE A  15     -24.141  -6.237  16.855  1.00 12.790          H  
ATOM    221  HA  ILE A  15     -22.761  -8.859  16.384  1.00 11.860          H  
ATOM    222  HB  ILE A  15     -22.099  -6.211  15.167  1.00 16.970          H  
ATOM    223 1HG1 ILE A  15     -22.948  -8.743  13.801  1.00 16.970          H  
ATOM    224 2HG1 ILE A  15     -24.021  -7.383  14.140  1.00 16.970          H  
ATOM    225 1HG2 ILE A  15     -20.246  -7.476  14.054  1.00 16.970          H  
ATOM    226 2HG2 ILE A  15     -20.024  -7.511  15.780  1.00 16.970          H  
ATOM    227 3HG2 ILE A  15     -20.710  -8.909  14.934  1.00 16.970          H  
ATOM    228 1HD1 ILE A  15     -23.311  -7.310  11.847  1.00 16.970          H  
ATOM    229 2HD1 ILE A  15     -22.700  -5.901  12.742  1.00 16.970          H  
ATOM    230 3HD1 ILE A  15     -21.615  -7.229  12.324  1.00 16.970          H  
ATOM    231  N   THR A  16     -21.017  -8.438  18.077  1.00 10.490          N  
ATOM    232  CA  THR A  16     -20.024  -8.264  19.135  1.00 10.650          C  
ATOM    233  C   THR A  16     -18.627  -8.517  18.617  1.00 10.660          C  
ATOM    234  O   THR A  16     -18.365  -9.514  17.941  1.00 10.800          O  
ATOM    235  CB  THR A  16     -20.261  -9.179  20.346  1.00 14.850          C  
ATOM    236  OG1 THR A  16     -21.498  -8.852  20.982  1.00 14.850          O  
ATOM    237  CG2 THR A  16     -19.104  -9.068  21.367  1.00 14.850          C  
ATOM    238  H   THR A  16     -21.104  -9.347  17.647  1.00 12.590          H  
ATOM    239  HA  THR A  16     -20.068  -7.235  19.486  1.00 12.780          H  
ATOM    240  HB  THR A  16     -20.327 -10.199  19.999  1.00 17.820          H  
ATOM    241  HG1 THR A  16     -21.695  -9.556  21.615  1.00 17.820          H  
ATOM    242 1HG2 THR A  16     -19.301  -9.729  22.188  1.00 17.820          H  
ATOM    243 2HG2 THR A  16     -18.162  -9.358  20.925  1.00 17.820          H  
ATOM    244 3HG2 THR A  16     -19.035  -8.049  21.726  1.00 17.820          H  
ATOM    245  N   PHE A  17     -17.708  -7.623  18.947  1.00 10.770          N  
ATOM    246  CA  PHE A  17     -16.340  -7.827  18.535  1.00 11.060          C  
ATOM    247  C   PHE A  17     -15.599  -8.676  19.564  1.00 10.590          C  
ATOM    248  O   PHE A  17     -15.448  -8.280  20.721  1.00 10.850          O  
ATOM    249  CB  PHE A  17     -15.663  -6.481  18.342  1.00 15.370          C  
ATOM    250  CG  PHE A  17     -14.245  -6.509  17.797  1.00 15.370          C  
ATOM    251  CD1 PHE A  17     -13.911  -7.264  16.673  1.00 15.370          C  
ATOM    252  CD2 PHE A  17     -13.260  -5.719  18.367  1.00 15.370          C  
ATOM    253  CE1 PHE A  17     -12.649  -7.222  16.152  1.00 15.370          C  
ATOM    254  CE2 PHE A  17     -11.991  -5.682  17.835  1.00 15.370          C  
ATOM    255  CZ  PHE A  17     -11.689  -6.432  16.727  1.00 15.370          C  
ATOM    256  H   PHE A  17     -17.964  -6.806  19.481  1.00 12.920          H  
ATOM    257  HA  PHE A  17     -16.345  -8.361  17.588  1.00 13.270          H  
ATOM    258 1HB  PHE A  17     -16.267  -5.892  17.667  1.00 18.440          H  
ATOM    259 2HB  PHE A  17     -15.643  -5.956  19.293  1.00 18.440          H  
ATOM    260  HD1 PHE A  17     -14.661  -7.880  16.189  1.00 18.440          H  
ATOM    261  HD2 PHE A  17     -13.505  -5.111  19.239  1.00 18.440          H  
ATOM    262  HE1 PHE A  17     -12.413  -7.809  15.274  1.00 18.440          H  
ATOM    263  HE2 PHE A  17     -11.231  -5.056  18.284  1.00 18.440          H  
ATOM    264  HZ  PHE A  17     -10.686  -6.397  16.298  1.00 18.440          H  
ATOM    265  N   GLY A  18     -15.173  -9.867  19.136  1.00 10.120          N  
ATOM    266  CA  GLY A  18     -14.458 -10.813  19.990  1.00  9.910          C  
ATOM    267  C   GLY A  18     -15.297 -11.715  20.915  1.00  9.280          C  
ATOM    268  O   GLY A  18     -14.735 -12.312  21.833  1.00  9.380          O  
ATOM    269  H   GLY A  18     -15.360 -10.121  18.176  1.00 12.140          H  
ATOM    270 1HA  GLY A  18     -13.847 -11.449  19.350  1.00 11.890          H  
ATOM    271 2HA  GLY A  18     -13.757 -10.250  20.603  1.00 11.890          H  
ATOM    272  N   GLY A  19     -16.610 -11.848  20.696  1.00  8.860          N  
ATOM    273  CA  GLY A  19     -17.403 -12.677  21.613  1.00  8.510          C  
ATOM    274  C   GLY A  19     -18.900 -12.722  21.249  1.00  8.110          C  
ATOM    275  O   GLY A  19     -19.260 -12.403  20.118  1.00  8.130          O  
ATOM    276  H   GLY A  19     -17.061 -11.401  19.907  1.00 10.630          H  
ATOM    277 1HA  GLY A  19     -16.989 -13.684  21.606  1.00 10.210          H  
ATOM    278 2HA  GLY A  19     -17.277 -12.286  22.625  1.00 10.210          H  
ATOM    279  N   PRO A  20     -19.757 -13.243  22.156  1.00  7.990          N  
ATOM    280  CA  PRO A  20     -21.218 -13.405  22.085  1.00  7.970          C  
ATOM    281  C   PRO A  20     -21.962 -12.079  21.962  1.00  8.360          C  
ATOM    282  O   PRO A  20     -21.410 -11.042  22.319  1.00  8.670          O  
ATOM    283  CB  PRO A  20     -21.554 -14.068  23.429  1.00 11.960          C  
ATOM    284  CG  PRO A  20     -20.283 -14.721  23.876  1.00 11.960          C  
ATOM    285  CD  PRO A  20     -19.185 -13.817  23.394  1.00 11.960          C  
ATOM    286  HA  PRO A  20     -21.472 -14.068  21.245  1.00  9.560          H  
ATOM    287 1HB  PRO A  20     -21.904 -13.308  24.144  1.00 14.350          H  
ATOM    288 2HB  PRO A  20     -22.379 -14.783  23.300  1.00 14.350          H  
ATOM    289 1HG  PRO A  20     -20.289 -14.827  24.968  1.00 14.350          H  
ATOM    290 2HG  PRO A  20     -20.202 -15.735  23.468  1.00 14.350          H  
ATOM    291 1HD  PRO A  20     -18.985 -13.043  24.124  1.00 14.350          H  
ATOM    292 2HD  PRO A  20     -18.306 -14.438  23.206  1.00 14.350          H  
ATOM    293  N   SER A  21     -23.187 -12.115  21.431  1.00  8.560          N  
ATOM    294  CA  SER A  21     -24.058 -10.937  21.297  1.00  9.140          C  
ATOM    295  C   SER A  21     -25.435 -11.242  21.892  1.00  9.410          C  
ATOM    296  O   SER A  21     -25.773 -12.410  22.101  1.00 10.080          O  
ATOM    297  CB  SER A  21     -24.191 -10.531  19.838  1.00 12.560          C  
ATOM    298  OG  SER A  21     -24.822 -11.531  19.080  1.00 12.560          O  
ATOM    299  H   SER A  21     -23.566 -12.997  21.117  1.00 10.270          H  
ATOM    300  HA  SER A  21     -23.635 -10.109  21.857  1.00 10.970          H  
ATOM    301 1HB  SER A  21     -24.759  -9.611  19.771  1.00 15.080          H  
ATOM    302 2HB  SER A  21     -23.203 -10.330  19.426  1.00 15.080          H  
ATOM    303  HG  SER A  21     -24.902 -11.177  18.182  1.00 15.080          H  
ATOM    304  N   ASP A  22     -26.225 -10.200  22.200  1.00  9.090          N  
ATOM    305  CA  ASP A  22     -27.566 -10.429  22.752  1.00  9.480          C  
ATOM    306  C   ASP A  22     -28.551 -10.765  21.640  1.00  9.840          C  
ATOM    307  O   ASP A  22     -28.210 -10.686  20.458  1.00  9.860          O  
ATOM    308  CB  ASP A  22     -28.113  -9.170  23.445  1.00 13.120          C  
ATOM    309  CG  ASP A  22     -27.439  -8.722  24.745  1.00 13.120          C  
ATOM    310  OD1 ASP A  22     -26.666  -9.442  25.336  1.00 13.120          O  
ATOM    311  OD2 ASP A  22     -27.765  -7.625  25.157  1.00 13.120          O  
ATOM    312  H   ASP A  22     -25.896  -9.261  22.038  1.00 10.910          H  
ATOM    313  HA  ASP A  22     -27.532 -11.260  23.457  1.00 11.380          H  
ATOM    314 1HB  ASP A  22     -28.078  -8.341  22.742  1.00 15.740          H  
ATOM    315 2HB  ASP A  22     -29.171  -9.330  23.677  1.00 15.740          H  
ATOM    316  N   SER A  23     -29.801 -11.044  22.007  1.00 10.280          N  
ATOM    317  CA  SER A  23     -30.831 -11.348  21.022  1.00 10.890          C  
ATOM    318  C   SER A  23     -31.229 -10.168  20.164  1.00 11.370          C  
ATOM    319  O   SER A  23     -31.349  -9.030  20.628  1.00 11.850          O  
ATOM    320  CB  SER A  23     -32.094 -11.860  21.665  1.00 15.000          C  
ATOM    321  OG  SER A  23     -33.075 -12.154  20.675  1.00 15.000          O  
ATOM    322  H   SER A  23     -30.047 -11.123  23.002  1.00 12.340          H  
ATOM    323  HA  SER A  23     -30.442 -12.124  20.364  1.00 13.070          H  
ATOM    324 1HB  SER A  23     -31.872 -12.754  22.245  1.00 18.000          H  
ATOM    325 2HB  SER A  23     -32.483 -11.111  22.355  1.00 18.000          H  
ATOM    326  HG  SER A  23     -33.380 -11.300  20.257  1.00 18.000          H  
ATOM    327  N   THR A  24     -31.502 -10.468  18.912  1.00 11.420          N  
ATOM    328  CA  THR A  24     -32.032  -9.511  17.973  1.00 12.020          C  
ATOM    329  C   THR A  24     -33.528  -9.449  18.219  1.00 12.260          C  
ATOM    330  O   THR A  24     -34.060 -10.263  18.986  1.00 12.870          O  
ATOM    331  CB  THR A  24     -31.707  -9.937  16.535  1.00 16.590          C  
ATOM    332  OG1 THR A  24     -32.328 -11.198  16.242  1.00 16.590          O  
ATOM    333  CG2 THR A  24     -30.212 -10.088  16.412  1.00 16.590          C  
ATOM    334  H   THR A  24     -31.368 -11.422  18.600  1.00 13.700          H  
ATOM    335  HA  THR A  24     -31.600  -8.529  18.167  1.00 14.420          H  
ATOM    336  HB  THR A  24     -32.059  -9.182  15.830  1.00 19.910          H  
ATOM    337  HG1 THR A  24     -33.282 -11.094  16.165  1.00 19.910          H  
ATOM    338 1HG2 THR A  24     -29.955 -10.390  15.398  1.00 19.910          H  
ATOM    339 2HG2 THR A  24     -29.765  -9.140  16.642  1.00 19.910          H  
ATOM    340 3HG2 THR A  24     -29.849 -10.838  17.111  1.00 19.910          H  
ATOM    341  N   GLY A  25     -34.218  -8.485  17.615  1.00 11.930          N  
ATOM    342  CA  GLY A  25     -35.661  -8.420  17.794  1.00 12.300          C  
ATOM    343  C   GLY A  25     -36.251  -7.074  17.413  1.00 13.250          C  
ATOM    344  O   GLY A  25     -35.541  -6.122  17.095  1.00 13.440          O  
ATOM    345  H   GLY A  25     -33.750  -7.818  17.018  1.00 14.320          H  
ATOM    346 1HA  GLY A  25     -36.132  -9.202  17.199  1.00 14.760          H  
ATOM    347 2HA  GLY A  25     -35.900  -8.633  18.835  1.00 14.760          H  
ATOM    348  N   SER A  26     -37.571  -7.003  17.462  1.00 13.930          N  
ATOM    349  CA  SER A  26     -38.313  -5.797  17.132  1.00 14.940          C  
ATOM    350  C   SER A  26     -37.966  -4.621  18.046  1.00 14.990          C  
ATOM    351  O   SER A  26     -37.882  -4.775  19.265  1.00 15.080          O  
ATOM    352  CB  SER A  26     -39.793  -6.104  17.259  1.00 20.510          C  
ATOM    353  OG  SER A  26     -40.214  -7.048  16.295  1.00 20.510          O  
ATOM    354  H   SER A  26     -38.095  -7.823  17.730  1.00 16.720          H  
ATOM    355  HA  SER A  26     -38.081  -5.520  16.104  1.00 17.930          H  
ATOM    356 1HB  SER A  26     -39.980  -6.503  18.253  1.00 24.610          H  
ATOM    357 2HB  SER A  26     -40.364  -5.193  17.178  1.00 24.610          H  
ATOM    358  HG  SER A  26     -41.141  -7.227  16.493  1.00 24.610          H  
ATOM    359  N   ASN A  27     -37.865  -3.427  17.466  1.00 14.980          N  
ATOM    360  CA  ASN A  27     -37.599  -2.202  18.218  1.00 15.250          C  
ATOM    361  C   ASN A  27     -38.410  -1.058  17.640  1.00 15.330          C  
ATOM    362  O   ASN A  27     -37.933  -0.320  16.787  1.00 15.480          O  
ATOM    363  CB  ASN A  27     -36.128  -1.909  18.145  1.00 21.240          C  
ATOM    364  CG  ASN A  27     -35.679  -0.732  18.928  1.00 21.240          C  
ATOM    365  OD1 ASN A  27     -36.403  -0.175  19.771  1.00 21.240          O  
ATOM    366  ND2 ASN A  27     -34.457  -0.342  18.652  1.00 21.240          N  
ATOM    367  H   ASN A  27     -37.879  -3.384  16.447  1.00 17.980          H  
ATOM    368  HA  ASN A  27     -37.899  -2.344  19.255  1.00 18.300          H  
ATOM    369 1HB  ASN A  27     -35.575  -2.784  18.489  1.00 25.490          H  
ATOM    370 2HB  ASN A  27     -35.871  -1.770  17.113  1.00 25.490          H  
ATOM    371 1HD2 ASN A  27     -34.050   0.439  19.125  1.00 25.490          H  
ATOM    372 2HD2 ASN A  27     -33.938  -0.855  17.929  1.00 25.490          H  
ATOM    373  N   GLN A  28     -39.642  -0.904  18.137  1.00 15.400          N  
ATOM    374  CA  GLN A  28     -40.654  -0.016  17.551  1.00 15.620          C  
ATOM    375  C   GLN A  28     -40.976  -0.529  16.134  1.00 15.280          C  
ATOM    376  O   GLN A  28     -41.202   0.228  15.186  1.00 15.330          O  
ATOM    377  CB  GLN A  28     -40.166   1.447  17.488  1.00 21.780          C  
ATOM    378  CG  GLN A  28     -39.754   2.047  18.828  1.00 21.780          C  
ATOM    379  CD  GLN A  28     -39.321   3.513  18.710  1.00 21.780          C  
ATOM    380  OE1 GLN A  28     -39.881   4.281  17.921  1.00 21.780          O  
ATOM    381  NE2 GLN A  28     -38.322   3.908  19.499  1.00 21.780          N  
ATOM    382  H   GLN A  28     -39.907  -1.499  18.912  1.00 18.480          H  
ATOM    383  HA  GLN A  28     -41.564  -0.064  18.150  1.00 18.740          H  
ATOM    384 1HB  GLN A  28     -39.355   1.559  16.796  1.00 26.140          H  
ATOM    385 2HB  GLN A  28     -40.978   2.065  17.108  1.00 26.140          H  
ATOM    386 1HG  GLN A  28     -40.591   1.988  19.517  1.00 26.140          H  
ATOM    387 2HG  GLN A  28     -38.907   1.477  19.215  1.00 26.140          H  
ATOM    388 1HE2 GLN A  28     -38.002   4.857  19.465  1.00 26.140          H  
ATOM    389 2HE2 GLN A  28     -37.883   3.262  20.129  1.00 26.140          H  
ATOM    390  N   ASN A  29     -41.063  -1.854  16.001  1.00 15.110          N  
ATOM    391  CA  ASN A  29     -41.366  -2.485  14.718  1.00 15.230          C  
ATOM    392  C   ASN A  29     -42.874  -2.583  14.540  1.00 15.410          C  
ATOM    393  O   ASN A  29     -43.445  -3.674  14.516  1.00 15.440          O  
ATOM    394  CB  ASN A  29     -40.725  -3.851  14.648  1.00 21.270          C  
ATOM    395  CG  ASN A  29     -40.698  -4.438  13.298  1.00 21.270          C  
ATOM    396  OD1 ASN A  29     -40.851  -3.723  12.298  1.00 21.270          O  
ATOM    397  ND2 ASN A  29     -40.490  -5.732  13.240  1.00 21.270          N  
ATOM    398  H   ASN A  29     -40.942  -2.418  16.827  1.00 18.130          H  
ATOM    399  HA  ASN A  29     -40.972  -1.861  13.915  1.00 18.280          H  
ATOM    400 1HB  ASN A  29     -39.711  -3.802  15.034  1.00 25.530          H  
ATOM    401 2HB  ASN A  29     -41.290  -4.523  15.275  1.00 25.530          H  
ATOM    402 1HD2 ASN A  29     -40.454  -6.197  12.356  1.00 25.530          H  
ATOM    403 2HD2 ASN A  29     -40.370  -6.256  14.098  1.00 25.530          H  
ATOM    404  N   GLY A  30     -43.514  -1.428  14.435  1.00 15.670          N  
ATOM    405  CA  GLY A  30     -44.968  -1.375  14.379  1.00 16.010          C  
ATOM    406  C   GLY A  30     -45.615  -0.945  13.067  1.00 16.080          C  
ATOM    407  O   GLY A  30     -46.830  -0.767  13.035  1.00 16.290          O  
ATOM    408  H   GLY A  30     -42.935  -0.583  14.463  1.00 18.800          H  
ATOM    409 1HA  GLY A  30     -45.360  -2.356  14.649  1.00 19.210          H  
ATOM    410 2HA  GLY A  30     -45.308  -0.701  15.164  1.00 19.210          H  
ATOM    411  N   GLU A  31     -44.869  -0.765  11.982  1.00 16.030          N  
ATOM    412  CA  GLU A  31     -45.560  -0.289  10.787  1.00 16.290          C  
ATOM    413  C   GLU A  31     -46.408  -1.371  10.114  1.00 16.620          C  
ATOM    414  O   GLU A  31     -47.611  -1.199   9.920  1.00 17.050          O  
ATOM    415  CB  GLU A  31     -44.546   0.255   9.781  1.00 22.700          C  
ATOM    416  CG  GLU A  31     -45.160   0.841   8.527  1.00 22.700          C  
ATOM    417  CD  GLU A  31     -44.142   1.397   7.596  1.00 22.700          C  
ATOM    418  OE1 GLU A  31     -42.983   1.373   7.921  1.00 22.700          O  
ATOM    419  OE2 GLU A  31     -44.525   1.829   6.535  1.00 22.700          O  
ATOM    420  H   GLU A  31     -43.868  -0.904  11.989  1.00 19.240          H  
ATOM    421  HA  GLU A  31     -46.226   0.525  11.077  1.00 19.550          H  
ATOM    422 1HB  GLU A  31     -43.947   1.032  10.256  1.00 27.240          H  
ATOM    423 2HB  GLU A  31     -43.867  -0.542   9.478  1.00 27.240          H  
ATOM    424 1HG  GLU A  31     -45.726   0.074   8.003  1.00 27.240          H  
ATOM    425 2HG  GLU A  31     -45.856   1.628   8.815  1.00 27.240          H  
ATOM    426  N   ARG A  32     -45.779  -2.483   9.751  1.00 16.510          N  
ATOM    427  CA  ARG A  32     -46.484  -3.582   9.100  1.00 16.870          C  
ATOM    428  C   ARG A  32     -45.607  -4.829   9.076  1.00 16.380          C  
ATOM    429  O   ARG A  32     -44.401  -4.751   8.834  1.00 16.010          O  
ATOM    430  CB  ARG A  32     -46.914  -3.213   7.674  1.00 23.470          C  
ATOM    431  CG  ARG A  32     -45.789  -2.940   6.711  1.00 23.470          C  
ATOM    432  CD  ARG A  32     -46.253  -2.591   5.348  1.00 23.470          C  
ATOM    433  NE  ARG A  32     -45.123  -2.528   4.403  1.00 23.470          N  
ATOM    434  CZ  ARG A  32     -44.342  -1.447   4.173  1.00 23.470          C  
ATOM    435  NH1 ARG A  32     -44.569  -0.317   4.797  1.00 23.470          N  
ATOM    436  NH2 ARG A  32     -43.341  -1.534   3.309  1.00 23.470          N  
ATOM    437  H   ARG A  32     -44.793  -2.570   9.953  1.00 19.810          H  
ATOM    438  HA  ARG A  32     -47.383  -3.802   9.677  1.00 20.240          H  
ATOM    439 1HB  ARG A  32     -47.504  -4.026   7.260  1.00 28.170          H  
ATOM    440 2HB  ARG A  32     -47.551  -2.331   7.689  1.00 28.170          H  
ATOM    441 1HG  ARG A  32     -45.171  -2.132   7.095  1.00 28.170          H  
ATOM    442 2HG  ARG A  32     -45.208  -3.812   6.619  1.00 28.170          H  
ATOM    443 1HD  ARG A  32     -46.939  -3.362   5.002  1.00 28.170          H  
ATOM    444 2HD  ARG A  32     -46.766  -1.630   5.358  1.00 28.170          H  
ATOM    445  HE  ARG A  32     -44.905  -3.376   3.890  1.00 28.170          H  
ATOM    446 1HH1 ARG A  32     -45.338  -0.241   5.450  1.00 28.170          H  
ATOM    447 2HH1 ARG A  32     -43.978   0.495   4.629  1.00 28.170          H  
ATOM    448 1HH2 ARG A  32     -43.164  -2.406   2.823  1.00 28.170          H  
ATOM    449 2HH2 ARG A  32     -42.755  -0.730   3.133  1.00 28.170          H  
ATOM    450  N   SER A  33     -46.219  -6.003   9.227  1.00 16.480          N  
ATOM    451  CA  SER A  33     -45.490  -7.273   9.147  1.00 16.140          C  
ATOM    452  C   SER A  33     -45.003  -7.551   7.726  1.00 16.050          C  
ATOM    453  O   SER A  33     -44.022  -8.268   7.492  1.00 16.080          O  
ATOM    454  CB  SER A  33     -46.390  -8.396   9.609  1.00 22.730          C  
ATOM    455  OG  SER A  33     -47.435  -8.592   8.697  1.00 22.730          O  
ATOM    456  H   SER A  33     -47.211  -6.032   9.424  1.00 19.780          H  
ATOM    457  HA  SER A  33     -44.621  -7.218   9.806  1.00 19.370          H  
ATOM    458 1HB  SER A  33     -45.811  -9.311   9.710  1.00 27.280          H  
ATOM    459 2HB  SER A  33     -46.797  -8.155  10.589  1.00 27.280          H  
ATOM    460  HG  SER A  33     -48.003  -9.269   9.083  1.00 27.280          H  
ATOM    461  N   GLY A  34     -45.624  -6.874   6.772  1.00 16.100          N  
ATOM    462  CA  GLY A  34     -45.299  -6.998   5.364  1.00 16.210          C  
ATOM    463  C   GLY A  34     -44.029  -6.235   5.005  1.00 16.290          C  
ATOM    464  O   GLY A  34     -43.588  -6.262   3.859  1.00 16.080          O  
ATOM    465  H   GLY A  34     -46.417  -6.318   7.055  1.00 19.320          H  
ATOM    466 1HA  GLY A  34     -45.177  -8.053   5.114  1.00 19.450          H  
ATOM    467 2HA  GLY A  34     -46.130  -6.624   4.768  1.00 19.450          H  
ATOM    468  N   ALA A  35     -43.435  -5.537   5.981  1.00 16.710          N  
ATOM    469  CA  ALA A  35     -42.213  -4.782   5.763  1.00 16.960          C  
ATOM    470  C   ALA A  35     -41.000  -5.696   5.866  1.00 16.710          C  
ATOM    471  O   ALA A  35     -39.867  -5.273   5.615  1.00 16.730          O  
ATOM    472  CB  ALA A  35     -42.090  -3.649   6.766  1.00 23.640          C  
ATOM    473  H   ALA A  35     -43.837  -5.520   6.924  1.00 20.050          H  
ATOM    474  HA  ALA A  35     -42.242  -4.366   4.757  1.00 20.350          H  
ATOM    475 1HB  ALA A  35     -41.176  -3.092   6.575  1.00 28.370          H  
ATOM    476 2HB  ALA A  35     -42.932  -2.983   6.681  1.00 28.370          H  
ATOM    477 3HB  ALA A  35     -42.062  -4.065   7.774  1.00 28.370          H  
ATOM    478  N   ARG A  36     -41.215  -6.965   6.218  1.00 16.590          N  
ATOM    479  CA  ARG A  36     -40.112  -7.906   6.370  1.00 16.450          C  
ATOM    480  C   ARG A  36     -39.625  -8.409   5.011  1.00 16.820          C  
ATOM    481  O   ARG A  36     -39.814  -9.574   4.655  1.00 16.860          O  
ATOM    482  CB  ARG A  36     -40.559  -9.088   7.210  1.00 23.090          C  
ATOM    483  CG  ARG A  36     -40.902  -8.756   8.659  1.00 23.090          C  
ATOM    484  CD  ARG A  36     -41.434  -9.943   9.383  1.00 23.090          C  
ATOM    485  NE  ARG A  36     -42.743 -10.366   8.853  1.00 23.090          N  
ATOM    486  CZ  ARG A  36     -43.374 -11.528   9.163  1.00 23.090          C  
ATOM    487  NH1 ARG A  36     -42.824 -12.383  10.012  1.00 23.090          N  
ATOM    488  NH2 ARG A  36     -44.549 -11.817   8.613  1.00 23.090          N  
ATOM    489  H   ARG A  36     -42.169  -7.282   6.414  1.00 19.910          H  
ATOM    490  HA  ARG A  36     -39.288  -7.400   6.873  1.00 19.740          H  
ATOM    491 1HB  ARG A  36     -41.444  -9.531   6.754  1.00 27.700          H  
ATOM    492 2HB  ARG A  36     -39.779  -9.848   7.218  1.00 27.700          H  
ATOM    493 1HG  ARG A  36     -40.008  -8.410   9.174  1.00 27.700          H  
ATOM    494 2HG  ARG A  36     -41.662  -7.973   8.684  1.00 27.700          H  
ATOM    495 1HD  ARG A  36     -40.732 -10.767   9.271  1.00 27.700          H  
ATOM    496 2HD  ARG A  36     -41.552  -9.699  10.438  1.00 27.700          H  
ATOM    497  HE  ARG A  36     -43.218  -9.720   8.193  1.00 27.700          H  
ATOM    498 1HH1 ARG A  36     -41.933 -12.176  10.435  1.00 27.700          H  
ATOM    499 2HH1 ARG A  36     -43.296 -13.247  10.239  1.00 27.700          H  
ATOM    500 1HH2 ARG A  36     -44.980 -11.183   7.946  1.00 27.700          H  
ATOM    501 2HH2 ARG A  36     -45.014 -12.681   8.844  1.00 27.700          H  
ATOM    502  N   SER A  37     -38.979  -7.512   4.272  1.00 17.200          N  
ATOM    503  CA  SER A  37     -38.491  -7.772   2.922  1.00 17.700          C  
ATOM    504  C   SER A  37     -37.467  -8.892   2.856  1.00 17.530          C  
ATOM    505  O   SER A  37     -36.612  -9.040   3.741  1.00 17.400          O  
ATOM    506  CB  SER A  37     -37.852  -6.522   2.332  1.00 24.580          C  
ATOM    507  OG  SER A  37     -38.782  -5.489   2.156  1.00 24.580          O  
ATOM    508  H   SER A  37     -38.905  -6.574   4.671  1.00 20.640          H  
ATOM    509  HA  SER A  37     -39.345  -8.052   2.305  1.00 21.240          H  
ATOM    510 1HB  SER A  37     -37.055  -6.185   2.991  1.00 29.500          H  
ATOM    511 2HB  SER A  37     -37.394  -6.773   1.374  1.00 29.500          H  
ATOM    512  HG  SER A  37     -38.297  -4.759   1.761  1.00 29.500          H  
ATOM    513  N   LYS A  38     -37.551  -9.663   1.773  1.00 17.640          N  
ATOM    514  CA  LYS A  38     -36.617 -10.734   1.456  1.00 17.580          C  
ATOM    515  C   LYS A  38     -35.229 -10.152   1.237  1.00 16.990          C  
ATOM    516  O   LYS A  38     -35.089  -9.116   0.586  1.00 16.950          O  
ATOM    517  CB  LYS A  38     -37.087 -11.488   0.207  1.00 24.640          C  
ATOM    518  CG  LYS A  38     -36.241 -12.700  -0.188  1.00 24.640          C  
ATOM    519  CD  LYS A  38     -36.843 -13.425  -1.396  1.00 24.640          C  
ATOM    520  CE  LYS A  38     -35.985 -14.614  -1.819  1.00 24.640          C  
ATOM    521  NZ  LYS A  38     -36.563 -15.327  -2.997  1.00 24.640          N  
ATOM    522  H   LYS A  38     -38.304  -9.477   1.126  1.00 21.170          H  
ATOM    523  HA  LYS A  38     -36.569 -11.422   2.301  1.00 21.100          H  
ATOM    524 1HB  LYS A  38     -38.110 -11.832   0.359  1.00 29.560          H  
ATOM    525 2HB  LYS A  38     -37.095 -10.805  -0.641  1.00 29.560          H  
ATOM    526 1HG  LYS A  38     -35.229 -12.374  -0.448  1.00 29.560          H  
ATOM    527 2HG  LYS A  38     -36.175 -13.391   0.651  1.00 29.560          H  
ATOM    528 1HD  LYS A  38     -37.846 -13.778  -1.150  1.00 29.560          H  
ATOM    529 2HD  LYS A  38     -36.915 -12.729  -2.231  1.00 29.560          H  
ATOM    530 1HE  LYS A  38     -34.986 -14.259  -2.075  1.00 29.560          H  
ATOM    531 2HE  LYS A  38     -35.909 -15.312  -0.986  1.00 29.560          H  
ATOM    532 1HZ  LYS A  38     -35.969 -16.106  -3.246  1.00 29.560          H  
ATOM    533 2HZ  LYS A  38     -37.486 -15.671  -2.766  1.00 29.560          H  
ATOM    534 3HZ  LYS A  38     -36.628 -14.692  -3.780  1.00 29.560          H  
ATOM    535  N   GLN A  39     -34.207 -10.809   1.767  1.00 16.650          N  
ATOM    536  CA  GLN A  39     -32.850 -10.327   1.574  1.00 16.170          C  
ATOM    537  C   GLN A  39     -32.180 -11.053   0.424  1.00 15.850          C  
ATOM    538  O   GLN A  39     -32.553 -12.177   0.091  1.00 15.790          O  
ATOM    539  CB  GLN A  39     -32.060 -10.469   2.869  1.00 22.830          C  
ATOM    540  CG  GLN A  39     -32.701  -9.692   4.009  1.00 22.830          C  
ATOM    541  CD  GLN A  39     -32.748  -8.214   3.703  1.00 22.830          C  
ATOM    542  OE1 GLN A  39     -31.702  -7.597   3.473  1.00 22.830          O  
ATOM    543  NE2 GLN A  39     -33.949  -7.640   3.670  1.00 22.830          N  
ATOM    544  H   GLN A  39     -34.375 -11.651   2.296  1.00 19.980          H  
ATOM    545  HA  GLN A  39     -32.889  -9.271   1.310  1.00 19.400          H  
ATOM    546 1HB  GLN A  39     -32.001 -11.518   3.151  1.00 27.400          H  
ATOM    547 2HB  GLN A  39     -31.043 -10.105   2.724  1.00 27.400          H  
ATOM    548 1HG  GLN A  39     -33.726 -10.037   4.157  1.00 27.400          H  
ATOM    549 2HG  GLN A  39     -32.120  -9.838   4.918  1.00 27.400          H  
ATOM    550 1HE2 GLN A  39     -34.034  -6.670   3.458  1.00 27.400          H  
ATOM    551 2HE2 GLN A  39     -34.804  -8.186   3.846  1.00 27.400          H  
ATOM    552  N   ARG A  40     -31.178 -10.414  -0.168  1.00 15.780          N  
ATOM    553  CA  ARG A  40     -30.423 -11.009  -1.262  1.00 15.590          C  
ATOM    554  C   ARG A  40     -29.754 -12.313  -0.858  1.00 14.690          C  
ATOM    555  O   ARG A  40     -29.111 -12.390   0.189  1.00 14.210          O  
ATOM    556  CB  ARG A  40     -29.361 -10.038  -1.761  1.00 21.900          C  
ATOM    557  CG  ARG A  40     -28.536 -10.529  -2.951  1.00 21.900          C  
ATOM    558  CD  ARG A  40     -27.557  -9.504  -3.422  1.00 21.900          C  
ATOM    559  NE  ARG A  40     -26.539  -9.193  -2.411  1.00 21.900          N  
ATOM    560  CZ  ARG A  40     -25.416  -9.918  -2.175  1.00 21.900          C  
ATOM    561  NH1 ARG A  40     -25.159 -11.012  -2.869  1.00 21.900          N  
ATOM    562  NH2 ARG A  40     -24.568  -9.515  -1.238  1.00 21.900          N  
ATOM    563  H   ARG A  40     -30.936  -9.487   0.157  1.00 18.940          H  
ATOM    564  HA  ARG A  40     -31.114 -11.218  -2.078  1.00 18.710          H  
ATOM    565 1HB  ARG A  40     -29.832  -9.102  -2.048  1.00 26.280          H  
ATOM    566 2HB  ARG A  40     -28.668  -9.822  -0.949  1.00 26.280          H  
ATOM    567 1HG  ARG A  40     -27.977 -11.419  -2.666  1.00 26.280          H  
ATOM    568 2HG  ARG A  40     -29.201 -10.772  -3.779  1.00 26.280          H  
ATOM    569 1HD  ARG A  40     -27.059  -9.855  -4.324  1.00 26.280          H  
ATOM    570 2HD  ARG A  40     -28.094  -8.582  -3.651  1.00 26.280          H  
ATOM    571  HE  ARG A  40     -26.681  -8.360  -1.853  1.00 26.280          H  
ATOM    572 1HH1 ARG A  40     -25.804 -11.325  -3.582  1.00 26.280          H  
ATOM    573 2HH1 ARG A  40     -24.321 -11.541  -2.691  1.00 26.280          H  
ATOM    574 1HH2 ARG A  40     -24.763  -8.676  -0.708  1.00 26.280          H  
ATOM    575 2HH2 ARG A  40     -23.727 -10.039  -1.052  1.00 26.280          H  
ATOM    576  N   ARG A  41     -29.883 -13.328  -1.710  1.00 14.580          N  
ATOM    577  CA  ARG A  41     -29.255 -14.609  -1.455  1.00 13.900          C  
ATOM    578  C   ARG A  41     -27.781 -14.558  -1.899  1.00 13.680          C  
ATOM    579  O   ARG A  41     -27.508 -14.100  -3.015  1.00 14.070          O  
ATOM    580  CB  ARG A  41     -29.980 -15.712  -2.210  1.00 19.730          C  
ATOM    581  CG  ARG A  41     -29.444 -17.103  -1.972  1.00 19.730          C  
ATOM    582  CD  ARG A  41     -30.253 -18.138  -2.643  1.00 19.730          C  
ATOM    583  NE  ARG A  41     -29.691 -19.451  -2.408  1.00 19.730          N  
ATOM    584  CZ  ARG A  41     -30.190 -20.622  -2.867  1.00 19.730          C  
ATOM    585  NH1 ARG A  41     -31.289 -20.643  -3.596  1.00 19.730          N  
ATOM    586  NH2 ARG A  41     -29.567 -21.755  -2.579  1.00 19.730          N  
ATOM    587  H   ARG A  41     -30.442 -13.199  -2.542  1.00 17.500          H  
ATOM    588  HA  ARG A  41     -29.365 -14.823  -0.402  1.00 16.680          H  
ATOM    589 1HB  ARG A  41     -31.033 -15.711  -1.931  1.00 23.680          H  
ATOM    590 2HB  ARG A  41     -29.922 -15.516  -3.279  1.00 23.680          H  
ATOM    591 1HG  ARG A  41     -28.425 -17.176  -2.358  1.00 23.680          H  
ATOM    592 2HG  ARG A  41     -29.442 -17.314  -0.905  1.00 23.680          H  
ATOM    593 1HD  ARG A  41     -31.271 -18.119  -2.251  1.00 23.680          H  
ATOM    594 2HD  ARG A  41     -30.261 -17.949  -3.715  1.00 23.680          H  
ATOM    595  HE  ARG A  41     -28.844 -19.476  -1.856  1.00 23.680          H  
ATOM    596 1HH1 ARG A  41     -31.769 -19.784  -3.818  1.00 23.680          H  
ATOM    597 2HH1 ARG A  41     -31.655 -21.521  -3.934  1.00 23.680          H  
ATOM    598 1HH2 ARG A  41     -28.725 -21.741  -2.020  1.00 23.680          H  
ATOM    599 2HH2 ARG A  41     -29.931 -22.634  -2.916  1.00 23.680          H  
ATOM    600  N   PRO A  42     -26.812 -14.977  -1.053  1.00 13.190          N  
ATOM    601  CA  PRO A  42     -25.394 -15.069  -1.366  1.00 13.150          C  
ATOM    602  C   PRO A  42     -25.167 -15.992  -2.548  1.00 13.150          C  
ATOM    603  O   PRO A  42     -25.822 -17.026  -2.665  1.00 12.900          O  
ATOM    604  CB  PRO A  42     -24.799 -15.670  -0.085  1.00 19.730          C  
ATOM    605  CG  PRO A  42     -25.757 -15.271   1.008  1.00 19.730          C  
ATOM    606  CD  PRO A  42     -27.126 -15.295   0.362  1.00 19.730          C  
ATOM    607  HA  PRO A  42     -24.997 -14.065  -1.566  1.00 15.780          H  
ATOM    608 1HB  PRO A  42     -24.703 -16.761  -0.194  1.00 23.670          H  
ATOM    609 2HB  PRO A  42     -23.783 -15.278   0.073  1.00 23.670          H  
ATOM    610 1HG  PRO A  42     -25.678 -15.972   1.855  1.00 23.670          H  
ATOM    611 2HG  PRO A  42     -25.496 -14.276   1.398  1.00 23.670          H  
ATOM    612 1HD  PRO A  42     -27.595 -16.285   0.457  1.00 23.670          H  
ATOM    613 2HD  PRO A  42     -27.706 -14.487   0.841  1.00 23.670          H  
ATOM    614  N   GLN A  43     -24.203 -15.649  -3.390  1.00 13.570          N  
ATOM    615  CA  GLN A  43     -23.895 -16.466  -4.554  1.00 13.810          C  
ATOM    616  C   GLN A  43     -22.602 -17.241  -4.403  1.00 13.410          C  
ATOM    617  O   GLN A  43     -21.713 -16.860  -3.637  1.00 13.140          O  
ATOM    618  CB  GLN A  43     -23.843 -15.584  -5.797  1.00 19.240          C  
ATOM    619  CG  GLN A  43     -25.147 -14.853  -6.040  1.00 19.240          C  
ATOM    620  CD  GLN A  43     -26.273 -15.821  -6.305  1.00 19.240          C  
ATOM    621  OE1 GLN A  43     -26.178 -16.643  -7.222  1.00 19.240          O  
ATOM    622  NE2 GLN A  43     -27.328 -15.752  -5.502  1.00 19.240          N  
ATOM    623  H   GLN A  43     -23.681 -14.801  -3.228  1.00 16.280          H  
ATOM    624  HA  GLN A  43     -24.693 -17.195  -4.682  1.00 16.570          H  
ATOM    625 1HB  GLN A  43     -23.050 -14.847  -5.689  1.00 23.090          H  
ATOM    626 2HB  GLN A  43     -23.611 -16.190  -6.672  1.00 23.090          H  
ATOM    627 1HG  GLN A  43     -25.410 -14.265  -5.160  1.00 23.090          H  
ATOM    628 2HG  GLN A  43     -25.041 -14.203  -6.907  1.00 23.090          H  
ATOM    629 1HE2 GLN A  43     -28.091 -16.377  -5.632  1.00 23.090          H  
ATOM    630 2HE2 GLN A  43     -27.363 -15.065  -4.737  1.00 23.090          H  
ATOM    631  N   GLY A  44     -22.463 -18.313  -5.183  1.00 13.490          N  
ATOM    632  CA  GLY A  44     -21.237 -19.117  -5.209  1.00 13.240          C  
ATOM    633  C   GLY A  44     -20.159 -18.402  -6.013  1.00 12.900          C  
ATOM    634  O   GLY A  44     -19.788 -18.824  -7.108  1.00 13.040          O  
ATOM    635  H   GLY A  44     -23.235 -18.582  -5.780  1.00 16.190          H  
ATOM    636 1HA  GLY A  44     -20.889 -19.286  -4.190  1.00 15.890          H  
ATOM    637 2HA  GLY A  44     -21.444 -20.091  -5.650  1.00 15.890          H  
ATOM    638  N   LEU A  45     -19.698 -17.290  -5.468  1.00 12.590          N  
ATOM    639  CA  LEU A  45     -18.752 -16.417  -6.127  1.00 12.300          C  
ATOM    640  C   LEU A  45     -17.409 -17.116  -6.376  1.00 12.100          C  
ATOM    641  O   LEU A  45     -16.918 -17.838  -5.492  1.00 12.200          O  
ATOM    642  CB  LEU A  45     -18.533 -15.171  -5.267  1.00 17.340          C  
ATOM    643  CG  LEU A  45     -19.752 -14.240  -5.056  1.00 17.340          C  
ATOM    644  CD1 LEU A  45     -19.354 -13.163  -4.071  1.00 17.340          C  
ATOM    645  CD2 LEU A  45     -20.224 -13.628  -6.381  1.00 17.340          C  
ATOM    646  H   LEU A  45     -20.097 -17.044  -4.559  1.00 15.110          H  
ATOM    647  HA  LEU A  45     -19.210 -16.120  -7.048  1.00 14.760          H  
ATOM    648 1HB  LEU A  45     -18.237 -15.498  -4.288  1.00 20.800          H  
ATOM    649 2HB  LEU A  45     -17.718 -14.586  -5.694  1.00 20.800          H  
ATOM    650  HG  LEU A  45     -20.568 -14.805  -4.618  1.00 20.800          H  
ATOM    651 1HD1 LEU A  45     -20.205 -12.510  -3.885  1.00 20.800          H  
ATOM    652 2HD1 LEU A  45     -19.040 -13.625  -3.132  1.00 20.800          H  
ATOM    653 3HD1 LEU A  45     -18.531 -12.577  -4.478  1.00 20.800          H  
ATOM    654 1HD2 LEU A  45     -21.075 -12.974  -6.186  1.00 20.800          H  
ATOM    655 2HD2 LEU A  45     -19.417 -13.046  -6.825  1.00 20.800          H  
ATOM    656 3HD2 LEU A  45     -20.535 -14.400  -7.075  1.00 20.800          H  
ATOM    657  N   PRO A  46     -16.786 -16.917  -7.565  1.00 12.080          N  
ATOM    658  CA  PRO A  46     -15.503 -17.471  -7.935  1.00 11.830          C  
ATOM    659  C   PRO A  46     -14.464 -17.142  -6.897  1.00 10.870          C  
ATOM    660  O   PRO A  46     -14.376 -16.010  -6.428  1.00 10.570          O  
ATOM    661  CB  PRO A  46     -15.193 -16.752  -9.254  1.00 17.750          C  
ATOM    662  CG  PRO A  46     -16.543 -16.450  -9.840  1.00 17.750          C  
ATOM    663  CD  PRO A  46     -17.419 -16.113  -8.650  1.00 17.750          C  
ATOM    664  HA  PRO A  46     -15.598 -18.556  -8.073  1.00 14.200          H  
ATOM    665 1HB  PRO A  46     -14.598 -15.846  -9.059  1.00 21.290          H  
ATOM    666 2HB  PRO A  46     -14.581 -17.402  -9.897  1.00 21.290          H  
ATOM    667 1HG  PRO A  46     -16.466 -15.616 -10.560  1.00 21.290          H  
ATOM    668 2HG  PRO A  46     -16.913 -17.319 -10.404  1.00 21.290          H  
ATOM    669 1HD  PRO A  46     -17.410 -15.035  -8.415  1.00 21.290          H  
ATOM    670 2HD  PRO A  46     -18.417 -16.496  -8.915  1.00 21.290          H  
ATOM    671  N   ASN A  47     -13.683 -18.150  -6.552  1.00 10.540          N  
ATOM    672  CA  ASN A  47     -12.616 -18.062  -5.573  1.00  9.870          C  
ATOM    673  C   ASN A  47     -13.000 -17.305  -4.304  1.00  9.130          C  
ATOM    674  O   ASN A  47     -12.164 -16.607  -3.717  1.00  8.750          O  
ATOM    675  CB  ASN A  47     -11.393 -17.441  -6.210  1.00 14.090          C  
ATOM    676  CG  ASN A  47     -10.861 -18.283  -7.330  1.00 14.090          C  
ATOM    677  OD1 ASN A  47     -10.906 -19.521  -7.274  1.00 14.090          O  
ATOM    678  ND2 ASN A  47     -10.352 -17.642  -8.351  1.00 14.090          N  
ATOM    679  H   ASN A  47     -13.835 -19.045  -6.995  1.00 12.650          H  
ATOM    680  HA  ASN A  47     -12.363 -19.077  -5.264  1.00 11.840          H  
ATOM    681 1HB  ASN A  47     -11.642 -16.450  -6.595  1.00 16.900          H  
ATOM    682 2HB  ASN A  47     -10.611 -17.316  -5.461  1.00 16.900          H  
ATOM    683 1HD2 ASN A  47      -9.978 -18.151  -9.129  1.00 16.900          H  
ATOM    684 2HD2 ASN A  47     -10.335 -16.641  -8.355  1.00 16.900          H  
ATOM    685  N   ASN A  48     -14.206 -17.529  -3.769  1.00  9.040          N  
ATOM    686  CA  ASN A  48     -14.564 -16.864  -2.520  1.00  8.420          C  
ATOM    687  C   ASN A  48     -13.965 -17.611  -1.330  1.00  7.370          C  
ATOM    688  O   ASN A  48     -14.665 -18.304  -0.587  1.00  7.400          O  
ATOM    689  CB  ASN A  48     -16.065 -16.737  -2.391  1.00 12.040          C  
ATOM    690  CG  ASN A  48     -16.488 -15.825  -1.264  1.00 12.040          C  
ATOM    691  OD1 ASN A  48     -15.686 -15.023  -0.771  1.00 12.040          O  
ATOM    692  ND2 ASN A  48     -17.731 -15.925  -0.855  1.00 12.040          N  
ATOM    693  H   ASN A  48     -14.920 -18.076  -4.261  1.00 10.850          H  
ATOM    694  HA  ASN A  48     -14.131 -15.863  -2.525  1.00 10.100          H  
ATOM    695 1HB  ASN A  48     -16.444 -16.348  -3.319  1.00 14.440          H  
ATOM    696 2HB  ASN A  48     -16.507 -17.721  -2.248  1.00 14.440          H  
ATOM    697 1HD2 ASN A  48     -18.064 -15.343  -0.112  1.00 14.440          H  
ATOM    698 2HD2 ASN A  48     -18.343 -16.587  -1.287  1.00 14.440          H  
ATOM    699  N   THR A  49     -12.652 -17.477  -1.190  1.00  6.640          N  
ATOM    700  CA  THR A  49     -11.840 -18.168  -0.191  1.00  5.850          C  
ATOM    701  C   THR A  49     -11.306 -17.241   0.896  1.00  4.900          C  
ATOM    702  O   THR A  49     -11.512 -16.028   0.855  1.00  4.700          O  
ATOM    703  CB  THR A  49     -10.683 -18.906  -0.852  1.00  8.510          C  
ATOM    704  OG1 THR A  49      -9.782 -17.958  -1.452  1.00  8.510          O  
ATOM    705  CG2 THR A  49     -11.213 -19.858  -1.908  1.00  8.510          C  
ATOM    706  H   THR A  49     -12.196 -16.885  -1.889  1.00  7.970          H  
ATOM    707  HA  THR A  49     -12.465 -18.916   0.300  1.00  7.020          H  
ATOM    708  HB  THR A  49     -10.147 -19.481  -0.109  1.00 10.210          H  
ATOM    709  HG1 THR A  49      -9.367 -17.423  -0.760  1.00 10.210          H  
ATOM    710 1HG2 THR A  49     -10.387 -20.391  -2.371  1.00 10.210          H  
ATOM    711 2HG2 THR A  49     -11.886 -20.573  -1.435  1.00 10.210          H  
ATOM    712 3HG2 THR A  49     -11.747 -19.307  -2.664  1.00 10.210          H  
ATOM    713  N   ALA A  50     -10.586 -17.822   1.865  1.00  4.630          N  
ATOM    714  CA  ALA A  50     -10.089 -17.076   3.022  1.00  4.020          C  
ATOM    715  C   ALA A  50      -8.643 -17.386   3.422  1.00  3.050          C  
ATOM    716  O   ALA A  50      -7.979 -18.278   2.868  1.00  3.140          O  
ATOM    717  CB  ALA A  50     -10.985 -17.386   4.202  1.00  5.870          C  
ATOM    718  H   ALA A  50     -10.452 -18.838   1.829  1.00  5.560          H  
ATOM    719  HA  ALA A  50     -10.148 -16.014   2.785  1.00  4.820          H  
ATOM    720 1HB  ALA A  50     -10.669 -16.813   5.068  1.00  7.050          H  
ATOM    721 2HB  ALA A  50     -12.013 -17.132   3.952  1.00  7.050          H  
ATOM    722 3HB  ALA A  50     -10.912 -18.452   4.423  1.00  7.050          H  
ATOM    723  N   SER A  51      -8.138 -16.601   4.382  1.00  2.630          N  
ATOM    724  CA  SER A  51      -6.808 -16.825   4.929  1.00  1.800          C  
ATOM    725  C   SER A  51      -6.806 -18.132   5.707  1.00  1.210          C  
ATOM    726  O   SER A  51      -7.833 -18.546   6.243  1.00  1.420          O  
ATOM    727  CB  SER A  51      -6.430 -15.673   5.859  1.00  2.850          C  
ATOM    728  OG  SER A  51      -7.263 -15.651   7.011  1.00  2.850          O  
ATOM    729  H   SER A  51      -8.689 -15.848   4.773  1.00  3.160          H  
ATOM    730  HA  SER A  51      -6.088 -16.891   4.111  1.00  2.160          H  
ATOM    731 1HB  SER A  51      -5.392 -15.756   6.161  1.00  3.420          H  
ATOM    732 2HB  SER A  51      -6.535 -14.738   5.318  1.00  3.420          H  
ATOM    733  HG  SER A  51      -6.742 -15.995   7.795  1.00  3.420          H  
ATOM    734  N   TRP A  52      -5.636 -18.727   5.860  1.00  0.790          N  
ATOM    735  CA  TRP A  52      -5.487 -19.954   6.620  1.00  0.650          C  
ATOM    736  C   TRP A  52      -5.482 -19.719   8.104  1.00  0.690          C  
ATOM    737  O   TRP A  52      -5.832 -20.601   8.878  1.00  1.160          O  
ATOM    738  CB  TRP A  52      -4.183 -20.610   6.222  1.00  0.970          C  
ATOM    739  CG  TRP A  52      -4.235 -21.096   4.878  1.00  0.970          C  
ATOM    740  CD1 TRP A  52      -3.707 -20.486   3.800  1.00  0.970          C  
ATOM    741  CD2 TRP A  52      -4.834 -22.309   4.405  1.00  0.970          C  
ATOM    742  NE1 TRP A  52      -3.937 -21.209   2.702  1.00  0.970          N  
ATOM    743  CE2 TRP A  52      -4.623 -22.344   3.046  1.00  0.970          C  
ATOM    744  CE3 TRP A  52      -5.525 -23.354   5.025  1.00  0.970          C  
ATOM    745  CZ2 TRP A  52      -5.066 -23.387   2.263  1.00  0.970          C  
ATOM    746  CZ3 TRP A  52      -5.981 -24.400   4.241  1.00  0.970          C  
ATOM    747  CH2 TRP A  52      -5.751 -24.412   2.891  1.00  0.970          C  
ATOM    748  H   TRP A  52      -4.844 -18.331   5.377  1.00  0.950          H  
ATOM    749  HA  TRP A  52      -6.309 -20.612   6.371  1.00  0.780          H  
ATOM    750 1HB  TRP A  52      -3.374 -19.895   6.288  1.00  1.160          H  
ATOM    751 2HB  TRP A  52      -3.957 -21.432   6.891  1.00  1.160          H  
ATOM    752  HD1 TRP A  52      -3.175 -19.538   3.815  1.00  1.160          H  
ATOM    753  HE1 TRP A  52      -3.639 -20.957   1.740  1.00  1.160          H  
ATOM    754  HE3 TRP A  52      -5.702 -23.344   6.099  1.00  1.160          H  
ATOM    755  HZ2 TRP A  52      -4.894 -23.417   1.183  1.00  1.160          H  
ATOM    756  HZ3 TRP A  52      -6.523 -25.213   4.723  1.00  1.160          H  
ATOM    757  HH2 TRP A  52      -6.117 -25.244   2.293  1.00  1.160          H  
ATOM    758  N   PHE A  53      -5.071 -18.528   8.482  1.00  0.500          N  
ATOM    759  CA  PHE A  53      -4.866 -18.144   9.856  1.00  0.430          C  
ATOM    760  C   PHE A  53      -5.824 -17.066  10.318  1.00  0.400          C  
ATOM    761  O   PHE A  53      -6.392 -16.319   9.501  1.00  0.470          O  
ATOM    762  CB  PHE A  53      -3.434 -17.649  10.028  1.00  0.630          C  
ATOM    763  CG  PHE A  53      -2.386 -18.682   9.785  1.00  0.630          C  
ATOM    764  CD1 PHE A  53      -1.854 -18.884   8.518  1.00  0.630          C  
ATOM    765  CD2 PHE A  53      -1.920 -19.452  10.824  1.00  0.630          C  
ATOM    766  CE1 PHE A  53      -0.895 -19.848   8.308  1.00  0.630          C  
ATOM    767  CE2 PHE A  53      -0.957 -20.404  10.615  1.00  0.630          C  
ATOM    768  CZ  PHE A  53      -0.451 -20.607   9.363  1.00  0.630          C  
ATOM    769  H   PHE A  53      -4.842 -17.852   7.772  1.00  0.600          H  
ATOM    770  HA  PHE A  53      -5.014 -19.019  10.475  1.00  0.520          H  
ATOM    771 1HB  PHE A  53      -3.252 -16.800   9.375  1.00  0.760          H  
ATOM    772 2HB  PHE A  53      -3.327 -17.316  11.016  1.00  0.760          H  
ATOM    773  HD1 PHE A  53      -2.202 -18.280   7.686  1.00  0.760          H  
ATOM    774  HD2 PHE A  53      -2.330 -19.306  11.824  1.00  0.760          H  
ATOM    775  HE1 PHE A  53      -0.483 -20.007   7.312  1.00  0.760          H  
ATOM    776  HE2 PHE A  53      -0.587 -21.012  11.448  1.00  0.760          H  
ATOM    777  HZ  PHE A  53       0.305 -21.364   9.217  1.00  0.760          H  
ATOM    778  N   THR A  54      -5.962 -16.965  11.639  1.00  0.370          N  
ATOM    779  CA  THR A  54      -6.772 -15.922  12.256  1.00  0.390          C  
ATOM    780  C   THR A  54      -6.063 -14.578  12.058  1.00  0.390          C  
ATOM    781  O   THR A  54      -4.936 -14.536  11.558  1.00  0.400          O  
ATOM    782  CB  THR A  54      -7.012 -16.190  13.760  1.00  0.540          C  
ATOM    783  OG1 THR A  54      -5.748 -16.185  14.495  1.00  0.540          O  
ATOM    784  CG2 THR A  54      -7.713 -17.523  13.958  1.00  0.540          C  
ATOM    785  H   THR A  54      -5.501 -17.666  12.224  1.00  0.440          H  
ATOM    786  HA  THR A  54      -7.739 -15.874  11.755  1.00  0.470          H  
ATOM    787  HB  THR A  54      -7.643 -15.433  14.148  1.00  0.650          H  
ATOM    788  HG1 THR A  54      -5.939 -16.021  15.464  1.00  0.650          H  
ATOM    789 1HG2 THR A  54      -7.890 -17.681  15.022  1.00  0.650          H  
ATOM    790 2HG2 THR A  54      -8.662 -17.504  13.431  1.00  0.650          H  
ATOM    791 3HG2 THR A  54      -7.116 -18.325  13.569  1.00  0.650          H  
ATOM    792  N   ALA A  55      -6.765 -13.475  12.325  1.00  0.430          N  
ATOM    793  CA  ALA A  55      -6.220 -12.135  12.094  1.00  0.420          C  
ATOM    794  C   ALA A  55      -5.444 -11.548  13.256  1.00  0.400          C  
ATOM    795  O   ALA A  55      -5.612 -11.932  14.411  1.00  0.450          O  
ATOM    796  CB  ALA A  55      -7.334 -11.173  11.754  1.00  0.590          C  
ATOM    797  H   ALA A  55      -7.705 -13.556  12.735  1.00  0.520          H  
ATOM    798  HA  ALA A  55      -5.543 -12.202  11.244  1.00  0.500          H  
ATOM    799 1HB  ALA A  55      -6.896 -10.209  11.532  1.00  0.710          H  
ATOM    800 2HB  ALA A  55      -7.856 -11.536  10.904  1.00  0.710          H  
ATOM    801 3HB  ALA A  55      -8.013 -11.096  12.596  1.00  0.710          H  
ATOM    802  N   LEU A  56      -4.621 -10.566  12.948  1.00  0.380          N  
ATOM    803  CA  LEU A  56      -3.964  -9.804  13.996  1.00  0.380          C  
ATOM    804  C   LEU A  56      -4.778  -8.530  14.180  1.00  0.380          C  
ATOM    805  O   LEU A  56      -5.250  -7.952  13.208  1.00  0.450          O  
ATOM    806  CB  LEU A  56      -2.522  -9.508  13.585  1.00  0.530          C  
ATOM    807  CG  LEU A  56      -1.680 -10.751  13.251  1.00  0.530          C  
ATOM    808  CD1 LEU A  56      -0.344 -10.330  12.729  1.00  0.530          C  
ATOM    809  CD2 LEU A  56      -1.543 -11.623  14.509  1.00  0.530          C  
ATOM    810  H   LEU A  56      -4.482 -10.348  11.957  1.00  0.460          H  
ATOM    811  HA  LEU A  56      -3.994 -10.347  14.934  1.00  0.460          H  
ATOM    812 1HB  LEU A  56      -2.520  -8.859  12.733  1.00  0.640          H  
ATOM    813 2HB  LEU A  56      -2.032  -8.989  14.414  1.00  0.640          H  
ATOM    814  HG  LEU A  56      -2.158 -11.313  12.459  1.00  0.640          H  
ATOM    815 1HD1 LEU A  56       0.251 -11.211  12.484  1.00  0.640          H  
ATOM    816 2HD1 LEU A  56      -0.479  -9.719  11.839  1.00  0.640          H  
ATOM    817 3HD1 LEU A  56       0.139  -9.782  13.443  1.00  0.640          H  
ATOM    818 1HD2 LEU A  56      -0.931 -12.487  14.296  1.00  0.640          H  
ATOM    819 2HD2 LEU A  56      -1.091 -11.065  15.291  1.00  0.640          H  
ATOM    820 3HD2 LEU A  56      -2.516 -11.960  14.834  1.00  0.640          H  
ATOM    821  N   THR A  57      -4.952  -8.070  15.409  1.00  0.360          N  
ATOM    822  CA  THR A  57      -5.744  -6.864  15.640  1.00  0.360          C  
ATOM    823  C   THR A  57      -4.880  -5.711  16.121  1.00  0.320          C  
ATOM    824  O   THR A  57      -4.008  -5.859  16.991  1.00  0.290          O  
ATOM    825  CB  THR A  57      -6.893  -7.127  16.643  1.00  0.500          C  
ATOM    826  OG1 THR A  57      -7.734  -8.167  16.130  1.00  0.500          O  
ATOM    827  CG2 THR A  57      -7.765  -5.852  16.786  1.00  0.500          C  
ATOM    828  H   THR A  57      -4.563  -8.576  16.200  1.00  0.430          H  
ATOM    829  HA  THR A  57      -6.197  -6.553  14.703  1.00  0.430          H  
ATOM    830  HB  THR A  57      -6.488  -7.423  17.613  1.00  0.600          H  
ATOM    831  HG1 THR A  57      -7.225  -8.984  16.106  1.00  0.600          H  
ATOM    832 1HG2 THR A  57      -8.581  -6.057  17.463  1.00  0.600          H  
ATOM    833 2HG2 THR A  57      -7.181  -5.027  17.176  1.00  0.600          H  
ATOM    834 3HG2 THR A  57      -8.170  -5.571  15.813  1.00  0.600          H  
ATOM    835  N   GLN A  58      -5.109  -4.555  15.513  1.00  0.340          N  
ATOM    836  CA  GLN A  58      -4.398  -3.344  15.849  1.00  0.350          C  
ATOM    837  C   GLN A  58      -5.178  -2.435  16.788  1.00  0.390          C  
ATOM    838  O   GLN A  58      -6.049  -1.686  16.353  1.00  0.500          O  
ATOM    839  CB  GLN A  58      -4.086  -2.589  14.561  1.00  0.490          C  
ATOM    840  CG  GLN A  58      -3.311  -1.327  14.760  1.00  0.490          C  
ATOM    841  CD  GLN A  58      -2.970  -0.667  13.472  1.00  0.490          C  
ATOM    842  OE1 GLN A  58      -2.906  -1.312  12.394  1.00  0.490          O  
ATOM    843  NE2 GLN A  58      -2.724   0.633  13.559  1.00  0.490          N  
ATOM    844  H   GLN A  58      -5.831  -4.526  14.784  1.00  0.410          H  
ATOM    845  HA  GLN A  58      -3.464  -3.616  16.343  1.00  0.420          H  
ATOM    846 1HB  GLN A  58      -3.514  -3.237  13.898  1.00  0.580          H  
ATOM    847 2HB  GLN A  58      -5.020  -2.343  14.051  1.00  0.580          H  
ATOM    848 1HG  GLN A  58      -3.903  -0.617  15.344  1.00  0.580          H  
ATOM    849 2HG  GLN A  58      -2.377  -1.549  15.283  1.00  0.580          H  
ATOM    850 1HE2 GLN A  58      -2.429   1.155  12.710  1.00  0.580          H  
ATOM    851 2HE2 GLN A  58      -2.816   1.097  14.486  1.00  0.580          H  
ATOM    852  N   HIS A  59      -4.829  -2.443  18.073  1.00  0.460          N  
ATOM    853  CA  HIS A  59      -5.563  -1.627  19.034  1.00  0.530          C  
ATOM    854  C   HIS A  59      -4.826  -0.332  19.362  1.00  0.600          C  
ATOM    855  O   HIS A  59      -5.326   0.510  20.109  1.00  0.810          O  
ATOM    856  CB  HIS A  59      -5.850  -2.416  20.319  1.00  0.710          C  
ATOM    857  CG  HIS A  59      -6.929  -3.503  20.211  1.00  0.710          C  
ATOM    858  ND1 HIS A  59      -8.284  -3.203  20.268  1.00  0.710          N  
ATOM    859  CD2 HIS A  59      -6.863  -4.848  20.064  1.00  0.710          C  
ATOM    860  CE1 HIS A  59      -8.982  -4.318  20.189  1.00  0.710          C  
ATOM    861  NE2 HIS A  59      -8.150  -5.321  20.065  1.00  0.710          N  
ATOM    862  H   HIS A  59      -4.072  -3.046  18.415  1.00  0.550          H  
ATOM    863  HA  HIS A  59      -6.524  -1.347  18.607  1.00  0.640          H  
ATOM    864 1HB  HIS A  59      -4.926  -2.899  20.647  1.00  0.860          H  
ATOM    865 2HB  HIS A  59      -6.147  -1.726  21.105  1.00  0.860          H  
ATOM    866  HD2 HIS A  59      -5.988  -5.452  19.967  1.00  0.860          H  
ATOM    867  HE1 HIS A  59     -10.066  -4.390  20.218  1.00  0.860          H  
ATOM    868  HE2 HIS A  59      -8.411  -6.293  19.978  1.00  0.860          H  
ATOM    869  N   GLY A  60      -3.628  -0.176  18.807  1.00  0.550          N  
ATOM    870  CA  GLY A  60      -2.817   1.007  19.038  1.00  0.640          C  
ATOM    871  C   GLY A  60      -2.668   1.816  17.756  1.00  0.680          C  
ATOM    872  O   GLY A  60      -3.353   1.581  16.756  1.00  0.740          O  
ATOM    873  H   GLY A  60      -3.269  -0.894  18.193  1.00  0.660          H  
ATOM    874 1HA  GLY A  60      -3.273   1.624  19.813  1.00  0.770          H  
ATOM    875 2HA  GLY A  60      -1.833   0.711  19.401  1.00  0.770          H  
ATOM    876  N   LYS A  61      -1.748   2.775  17.774  1.00  0.750          N  
ATOM    877  CA  LYS A  61      -1.543   3.642  16.615  1.00  0.820          C  
ATOM    878  C   LYS A  61      -0.491   3.116  15.646  1.00  0.740          C  
ATOM    879  O   LYS A  61      -0.251   3.712  14.597  1.00  0.780          O  
ATOM    880  CB  LYS A  61      -1.158   5.045  17.077  1.00  1.120          C  
ATOM    881  CG  LYS A  61      -2.257   5.774  17.844  1.00  1.120          C  
ATOM    882  CD  LYS A  61      -1.810   7.173  18.263  1.00  1.120          C  
ATOM    883  CE  LYS A  61      -2.912   7.911  19.021  1.00  1.120          C  
ATOM    884  NZ  LYS A  61      -2.473   9.266  19.465  1.00  1.120          N  
ATOM    885  H   LYS A  61      -1.204   2.923  18.614  1.00  0.900          H  
ATOM    886  HA  LYS A  61      -2.485   3.710  16.070  1.00  0.980          H  
ATOM    887 1HB  LYS A  61      -0.277   4.988  17.715  1.00  1.340          H  
ATOM    888 2HB  LYS A  61      -0.894   5.651  16.210  1.00  1.340          H  
ATOM    889 1HG  LYS A  61      -3.141   5.855  17.210  1.00  1.340          H  
ATOM    890 2HG  LYS A  61      -2.522   5.201  18.730  1.00  1.340          H  
ATOM    891 1HD  LYS A  61      -0.930   7.097  18.904  1.00  1.340          H  
ATOM    892 2HD  LYS A  61      -1.544   7.749  17.377  1.00  1.340          H  
ATOM    893 1HE  LYS A  61      -3.780   8.017  18.372  1.00  1.340          H  
ATOM    894 2HE  LYS A  61      -3.196   7.327  19.897  1.00  1.340          H  
ATOM    895 1HZ  LYS A  61      -3.228   9.720  19.961  1.00  1.340          H  
ATOM    896 2HZ  LYS A  61      -1.674   9.179  20.079  1.00  1.340          H  
ATOM    897 3HZ  LYS A  61      -2.219   9.821  18.660  1.00  1.340          H  
ATOM    898  N   GLU A  62       0.160   2.024  16.018  1.00  0.640          N  
ATOM    899  CA  GLU A  62       1.224   1.462  15.207  1.00  0.500          C  
ATOM    900  C   GLU A  62       0.739   0.390  14.239  1.00  0.470          C  
ATOM    901  O   GLU A  62       0.193  -0.641  14.636  1.00  0.600          O  
ATOM    902  CB  GLU A  62       2.323   0.885  16.117  1.00  0.760          C  
ATOM    903  CG  GLU A  62       3.544   0.304  15.375  1.00  0.760          C  
ATOM    904  CD  GLU A  62       4.622  -0.243  16.299  1.00  0.760          C  
ATOM    905  OE1 GLU A  62       4.526  -0.052  17.487  1.00  0.760          O  
ATOM    906  OE2 GLU A  62       5.529  -0.864  15.816  1.00  0.760          O  
ATOM    907  H   GLU A  62      -0.104   1.583  16.886  1.00  0.770          H  
ATOM    908  HA  GLU A  62       1.661   2.267  14.617  1.00  0.600          H  
ATOM    909 1HB  GLU A  62       2.678   1.659  16.796  1.00  0.910          H  
ATOM    910 2HB  GLU A  62       1.901   0.083  16.730  1.00  0.910          H  
ATOM    911 1HG  GLU A  62       3.210  -0.499  14.723  1.00  0.910          H  
ATOM    912 2HG  GLU A  62       3.972   1.082  14.747  1.00  0.910          H  
ATOM    913  N   ASP A  63       0.929   0.649  12.954  1.00  0.390          N  
ATOM    914  CA  ASP A  63       0.520  -0.284  11.920  1.00  0.350          C  
ATOM    915  C   ASP A  63       1.359  -1.537  12.016  1.00  0.290          C  
ATOM    916  O   ASP A  63       2.516  -1.483  12.423  1.00  0.280          O  
ATOM    917  CB  ASP A  63       0.637   0.326  10.532  1.00  0.510          C  
ATOM    918  CG  ASP A  63      -0.436   1.419  10.210  1.00  0.510          C  
ATOM    919  OD1 ASP A  63      -1.422   1.601  10.929  1.00  0.510          O  
ATOM    920  OD2 ASP A  63      -0.256   2.048   9.201  1.00  0.510          O  
ATOM    921  H   ASP A  63       1.359   1.525  12.692  1.00  0.470          H  
ATOM    922  HA  ASP A  63      -0.514  -0.561  12.084  1.00  0.420          H  
ATOM    923 1HB  ASP A  63       1.627   0.770  10.421  1.00  0.610          H  
ATOM    924 2HB  ASP A  63       0.562  -0.471   9.787  1.00  0.610          H  
ATOM    925  N   LEU A  64       0.810  -2.651  11.580  1.00  0.370          N  
ATOM    926  CA  LEU A  64       1.539  -3.904  11.597  1.00  0.430          C  
ATOM    927  C   LEU A  64       2.841  -3.812  10.817  1.00  0.480          C  
ATOM    928  O   LEU A  64       2.869  -3.284   9.711  1.00  0.660          O  
ATOM    929  CB  LEU A  64       0.686  -4.993  10.955  1.00  0.580          C  
ATOM    930  CG  LEU A  64       1.197  -6.420  11.015  1.00  0.580          C  
ATOM    931  CD1 LEU A  64       1.128  -6.922  12.410  1.00  0.580          C  
ATOM    932  CD2 LEU A  64       0.382  -7.253  10.135  1.00  0.580          C  
ATOM    933  H   LEU A  64      -0.152  -2.628  11.270  1.00  0.440          H  
ATOM    934  HA  LEU A  64       1.764  -4.141  12.629  1.00  0.520          H  
ATOM    935 1HB  LEU A  64      -0.282  -4.982  11.439  1.00  0.690          H  
ATOM    936 2HB  LEU A  64       0.545  -4.741   9.913  1.00  0.690          H  
ATOM    937  HG  LEU A  64       2.233  -6.463  10.680  1.00  0.690          H  
ATOM    938 1HD1 LEU A  64       1.465  -7.920  12.424  1.00  0.690          H  
ATOM    939 2HD1 LEU A  64       1.739  -6.338  13.058  1.00  0.690          H  
ATOM    940 3HD1 LEU A  64       0.094  -6.892  12.756  1.00  0.690          H  
ATOM    941 1HD2 LEU A  64       0.744  -8.266  10.174  1.00  0.690          H  
ATOM    942 2HD2 LEU A  64      -0.629  -7.227  10.468  1.00  0.690          H  
ATOM    943 3HD2 LEU A  64       0.451  -6.870   9.123  1.00  0.690          H  
ATOM    944  N   LYS A  65       3.919  -4.301  11.417  1.00  0.430          N  
ATOM    945  CA  LYS A  65       5.231  -4.343  10.801  1.00  0.490          C  
ATOM    946  C   LYS A  65       6.077  -5.361  11.543  1.00  0.400          C  
ATOM    947  O   LYS A  65       5.989  -5.441  12.765  1.00  0.430          O  
ATOM    948  CB  LYS A  65       5.892  -2.964  10.837  1.00  0.660          C  
ATOM    949  CG  LYS A  65       7.241  -2.879  10.113  1.00  0.660          C  
ATOM    950  CD  LYS A  65       7.781  -1.452  10.101  1.00  0.660          C  
ATOM    951  CE  LYS A  65       9.121  -1.375   9.375  1.00  0.660          C  
ATOM    952  NZ  LYS A  65       9.665   0.015   9.352  1.00  0.660          N  
ATOM    953  H   LYS A  65       3.826  -4.681  12.347  1.00  0.520          H  
ATOM    954  HA  LYS A  65       5.130  -4.666   9.767  1.00  0.590          H  
ATOM    955 1HB  LYS A  65       5.221  -2.232  10.383  1.00  0.790          H  
ATOM    956 2HB  LYS A  65       6.044  -2.664  11.875  1.00  0.790          H  
ATOM    957 1HG  LYS A  65       7.973  -3.519  10.612  1.00  0.790          H  
ATOM    958 2HG  LYS A  65       7.122  -3.226   9.086  1.00  0.790          H  
ATOM    959 1HD  LYS A  65       7.063  -0.796   9.604  1.00  0.790          H  
ATOM    960 2HD  LYS A  65       7.911  -1.108  11.128  1.00  0.790          H  
ATOM    961 1HE  LYS A  65       9.835  -2.027   9.877  1.00  0.790          H  
ATOM    962 2HE  LYS A  65       8.990  -1.720   8.349  1.00  0.790          H  
ATOM    963 1HZ  LYS A  65      10.550   0.022   8.863  1.00  0.790          H  
ATOM    964 2HZ  LYS A  65       9.015   0.626   8.877  1.00  0.790          H  
ATOM    965 3HZ  LYS A  65       9.802   0.341  10.298  1.00  0.790          H  
ATOM    966  N   PHE A  66       6.907  -6.108  10.829  1.00  0.570          N  
ATOM    967  CA  PHE A  66       7.799  -7.051  11.478  1.00  0.480          C  
ATOM    968  C   PHE A  66       9.230  -6.817  10.990  1.00  0.470          C  
ATOM    969  O   PHE A  66       9.401  -6.296   9.886  1.00  0.520          O  
ATOM    970  CB  PHE A  66       7.380  -8.484  11.180  1.00  0.710          C  
ATOM    971  CG  PHE A  66       6.026  -8.857  11.697  1.00  0.710          C  
ATOM    972  CD1 PHE A  66       4.912  -8.810  10.875  1.00  0.710          C  
ATOM    973  CD2 PHE A  66       5.863  -9.271  13.012  1.00  0.710          C  
ATOM    974  CE1 PHE A  66       3.692  -9.196  11.344  1.00  0.710          C  
ATOM    975  CE2 PHE A  66       4.634  -9.640  13.480  1.00  0.710          C  
ATOM    976  CZ  PHE A  66       3.554  -9.617  12.645  1.00  0.710          C  
ATOM    977  H   PHE A  66       6.950  -6.006   9.823  1.00  0.680          H  
ATOM    978  HA  PHE A  66       7.717  -6.895  12.544  1.00  0.580          H  
ATOM    979 1HB  PHE A  66       7.396  -8.651  10.102  1.00  0.850          H  
ATOM    980 2HB  PHE A  66       8.101  -9.171  11.608  1.00  0.850          H  
ATOM    981  HD1 PHE A  66       5.022  -8.477   9.847  1.00  0.850          H  
ATOM    982  HD2 PHE A  66       6.731  -9.301  13.683  1.00  0.850          H  
ATOM    983  HE1 PHE A  66       2.829  -9.169  10.689  1.00  0.850          H  
ATOM    984  HE2 PHE A  66       4.522  -9.960  14.510  1.00  0.850          H  
ATOM    985  HZ  PHE A  66       2.582  -9.927  13.013  1.00  0.850          H  
ATOM    986  N   PRO A  67      10.265  -7.136  11.789  1.00  0.430          N  
ATOM    987  CA  PRO A  67      11.666  -7.128  11.406  1.00  0.440          C  
ATOM    988  C   PRO A  67      11.901  -8.092  10.262  1.00  0.400          C  
ATOM    989  O   PRO A  67      11.182  -9.082  10.131  1.00  0.330          O  
ATOM    990  CB  PRO A  67      12.383  -7.614  12.667  1.00  0.660          C  
ATOM    991  CG  PRO A  67      11.455  -7.285  13.794  1.00  0.660          C  
ATOM    992  CD  PRO A  67      10.051  -7.448  13.226  1.00  0.660          C  
ATOM    993  HA  PRO A  67      11.971  -6.107  11.133  1.00  0.530          H  
ATOM    994 1HB  PRO A  67      12.591  -8.694  12.579  1.00  0.790          H  
ATOM    995 2HB  PRO A  67      13.356  -7.113  12.760  1.00  0.790          H  
ATOM    996 1HG  PRO A  67      11.655  -7.976  14.623  1.00  0.790          H  
ATOM    997 2HG  PRO A  67      11.648  -6.271  14.174  1.00  0.790          H  
ATOM    998 1HD  PRO A  67       9.675  -8.473  13.368  1.00  0.790          H  
ATOM    999 2HD  PRO A  67       9.428  -6.698  13.730  1.00  0.790          H  
ATOM   1000  N   ARG A  68      12.899  -7.816   9.439  1.00  0.440          N  
ATOM   1001  CA  ARG A  68      13.201  -8.720   8.344  1.00  0.410          C  
ATOM   1002  C   ARG A  68      13.474 -10.110   8.896  1.00  0.350          C  
ATOM   1003  O   ARG A  68      14.203 -10.259   9.875  1.00  0.350          O  
ATOM   1004  CB  ARG A  68      14.412  -8.232   7.561  1.00  0.590          C  
ATOM   1005  CG  ARG A  68      14.775  -9.058   6.330  1.00  0.590          C  
ATOM   1006  CD  ARG A  68      15.898  -8.447   5.579  1.00  0.590          C  
ATOM   1007  NE  ARG A  68      16.274  -9.248   4.419  1.00  0.590          N  
ATOM   1008  CZ  ARG A  68      17.238  -8.923   3.526  1.00  0.590          C  
ATOM   1009  NH1 ARG A  68      17.927  -7.805   3.660  1.00  0.590          N  
ATOM   1010  NH2 ARG A  68      17.490  -9.735   2.512  1.00  0.590          N  
ATOM   1011  H   ARG A  68      13.453  -6.982   9.578  1.00  0.530          H  
ATOM   1012  HA  ARG A  68      12.339  -8.766   7.678  1.00  0.490          H  
ATOM   1013 1HB  ARG A  68      14.240  -7.210   7.230  1.00  0.700          H  
ATOM   1014 2HB  ARG A  68      15.284  -8.222   8.214  1.00  0.700          H  
ATOM   1015 1HG  ARG A  68      15.085 -10.059   6.634  1.00  0.700          H  
ATOM   1016 2HG  ARG A  68      13.914  -9.128   5.665  1.00  0.700          H  
ATOM   1017 1HD  ARG A  68      15.603  -7.456   5.234  1.00  0.700          H  
ATOM   1018 2HD  ARG A  68      16.763  -8.366   6.238  1.00  0.700          H  
ATOM   1019  HE  ARG A  68      15.776 -10.116   4.271  1.00  0.700          H  
ATOM   1020 1HH1 ARG A  68      17.741  -7.182   4.430  1.00  0.700          H  
ATOM   1021 2HH1 ARG A  68      18.645  -7.570   2.989  1.00  0.700          H  
ATOM   1022 1HH2 ARG A  68      16.964 -10.593   2.409  1.00  0.700          H  
ATOM   1023 2HH2 ARG A  68      18.206  -9.503   1.841  1.00  0.700          H  
ATOM   1024  N   GLY A  69      12.892 -11.121   8.255  1.00  0.300          N  
ATOM   1025  CA  GLY A  69      13.061 -12.512   8.665  1.00  0.270          C  
ATOM   1026  C   GLY A  69      11.933 -12.967   9.596  1.00  0.220          C  
ATOM   1027  O   GLY A  69      11.825 -14.146   9.946  1.00  0.230          O  
ATOM   1028  H   GLY A  69      12.278 -10.914   7.478  1.00  0.360          H  
ATOM   1029 1HA  GLY A  69      13.101 -13.149   7.784  1.00  0.320          H  
ATOM   1030 2HA  GLY A  69      14.017 -12.623   9.175  1.00  0.320          H  
ATOM   1031  N   GLN A  70      11.093 -12.025  10.033  1.00  0.220          N  
ATOM   1032  CA  GLN A  70      10.005 -12.340  10.940  1.00  0.220          C  
ATOM   1033  C   GLN A  70       8.621 -12.040  10.357  1.00  0.260          C  
ATOM   1034  O   GLN A  70       8.490 -11.480   9.266  1.00  0.310          O  
ATOM   1035  CB  GLN A  70      10.187 -11.551  12.234  1.00  0.310          C  
ATOM   1036  CG  GLN A  70      11.482 -11.859  12.962  1.00  0.310          C  
ATOM   1037  CD  GLN A  70      11.586 -11.169  14.312  1.00  0.310          C  
ATOM   1038  OE1 GLN A  70      10.625 -10.541  14.795  1.00  0.310          O  
ATOM   1039  NE2 GLN A  70      12.751 -11.286  14.933  1.00  0.310          N  
ATOM   1040  H   GLN A  70      11.224 -11.047   9.758  1.00  0.260          H  
ATOM   1041  HA  GLN A  70      10.045 -13.403  11.170  1.00  0.260          H  
ATOM   1042 1HB  GLN A  70      10.185 -10.488  12.005  1.00  0.370          H  
ATOM   1043 2HB  GLN A  70       9.370 -11.740  12.892  1.00  0.370          H  
ATOM   1044 1HG  GLN A  70      11.558 -12.934  13.107  1.00  0.370          H  
ATOM   1045 2HG  GLN A  70      12.310 -11.506  12.339  1.00  0.370          H  
ATOM   1046 1HE2 GLN A  70      12.895 -10.869  15.831  1.00  0.370          H  
ATOM   1047 2HE2 GLN A  70      13.497 -11.803  14.503  1.00  0.370          H  
ATOM   1048  N   GLY A  71       7.583 -12.423  11.119  1.00  0.260          N  
ATOM   1049  CA  GLY A  71       6.180 -12.142  10.802  1.00  0.290          C  
ATOM   1050  C   GLY A  71       5.414 -13.231  10.070  1.00  0.250          C  
ATOM   1051  O   GLY A  71       4.187 -13.187   9.990  1.00  0.270          O  
ATOM   1052  H   GLY A  71       7.778 -12.907  11.984  1.00  0.310          H  
ATOM   1053 1HA  GLY A  71       5.656 -11.913  11.729  1.00  0.350          H  
ATOM   1054 2HA  GLY A  71       6.146 -11.242  10.199  1.00  0.350          H  
ATOM   1055  N   VAL A  72       6.099 -14.232   9.568  1.00  0.200          N  
ATOM   1056  CA  VAL A  72       5.399 -15.290   8.860  1.00  0.180          C  
ATOM   1057  C   VAL A  72       4.801 -16.263   9.891  1.00  0.170          C  
ATOM   1058  O   VAL A  72       5.512 -16.651  10.816  1.00  0.230          O  
ATOM   1059  CB  VAL A  72       6.348 -16.029   7.910  1.00  0.260          C  
ATOM   1060  CG1 VAL A  72       5.657 -17.199   7.217  1.00  0.260          C  
ATOM   1061  CG2 VAL A  72       6.847 -15.068   6.866  1.00  0.260          C  
ATOM   1062  H   VAL A  72       7.105 -14.239   9.675  1.00  0.240          H  
ATOM   1063  HA  VAL A  72       4.645 -14.821   8.244  1.00  0.220          H  
ATOM   1064  HB  VAL A  72       7.164 -16.428   8.488  1.00  0.310          H  
ATOM   1065 1HG1 VAL A  72       6.357 -17.684   6.580  1.00  0.310          H  
ATOM   1066 2HG1 VAL A  72       5.293 -17.917   7.955  1.00  0.310          H  
ATOM   1067 3HG1 VAL A  72       4.829 -16.837   6.619  1.00  0.310          H  
ATOM   1068 1HG2 VAL A  72       7.518 -15.591   6.215  1.00  0.310          H  
ATOM   1069 2HG2 VAL A  72       6.015 -14.698   6.297  1.00  0.310          H  
ATOM   1070 3HG2 VAL A  72       7.369 -14.235   7.338  1.00  0.310          H  
ATOM   1071  N   PRO A  73       3.514 -16.652   9.772  1.00  0.160          N  
ATOM   1072  CA  PRO A  73       2.799 -17.588  10.632  1.00  0.200          C  
ATOM   1073  C   PRO A  73       3.476 -18.938  10.726  1.00  0.220          C  
ATOM   1074  O   PRO A  73       4.015 -19.432   9.733  1.00  0.200          O  
ATOM   1075  CB  PRO A  73       1.497 -17.780   9.869  1.00  0.300          C  
ATOM   1076  CG  PRO A  73       1.295 -16.533   9.079  1.00  0.300          C  
ATOM   1077  CD  PRO A  73       2.650 -16.078   8.692  1.00  0.300          C  
ATOM   1078  HA  PRO A  73       2.623 -17.161  11.624  1.00  0.240          H  
ATOM   1079 1HB  PRO A  73       1.609 -18.649   9.214  1.00  0.360          H  
ATOM   1080 2HB  PRO A  73       0.696 -18.022  10.552  1.00  0.360          H  
ATOM   1081 1HG  PRO A  73       0.687 -16.803   8.227  1.00  0.360          H  
ATOM   1082 2HG  PRO A  73       0.741 -15.763   9.604  1.00  0.360          H  
ATOM   1083 1HD  PRO A  73       2.900 -16.466   7.706  1.00  0.360          H  
ATOM   1084 2HD  PRO A  73       2.617 -14.977   8.731  1.00  0.360          H  
ATOM   1085  N   ILE A  74       3.391 -19.583  11.885  1.00  0.270          N  
ATOM   1086  CA  ILE A  74       3.962 -20.915  11.977  1.00  0.300          C  
ATOM   1087  C   ILE A  74       3.051 -21.901  11.271  1.00  0.330          C  
ATOM   1088  O   ILE A  74       1.885 -22.057  11.630  1.00  0.360          O  
ATOM   1089  CB  ILE A  74       4.122 -21.384  13.439  1.00  0.410          C  
ATOM   1090  CG1 ILE A  74       5.102 -20.459  14.177  1.00  0.410          C  
ATOM   1091  CG2 ILE A  74       4.596 -22.883  13.471  1.00  0.410          C  
ATOM   1092  CD1 ILE A  74       5.105 -20.655  15.669  1.00  0.410          C  
ATOM   1093  H   ILE A  74       2.960 -19.149  12.705  1.00  0.320          H  
ATOM   1094  HA  ILE A  74       4.932 -20.921  11.487  1.00  0.360          H  
ATOM   1095  HB  ILE A  74       3.161 -21.298  13.947  1.00  0.490          H  
ATOM   1096 1HG1 ILE A  74       6.106 -20.620  13.798  1.00  0.490          H  
ATOM   1097 2HG1 ILE A  74       4.821 -19.432  13.979  1.00  0.490          H  
ATOM   1098 1HG2 ILE A  74       4.693 -23.226  14.492  1.00  0.490          H  
ATOM   1099 2HG2 ILE A  74       3.873 -23.522  12.969  1.00  0.490          H  
ATOM   1100 3HG2 ILE A  74       5.561 -22.970  12.970  1.00  0.490          H  
ATOM   1101 1HD1 ILE A  74       5.779 -19.974  16.125  1.00  0.490          H  
ATOM   1102 2HD1 ILE A  74       4.110 -20.472  16.034  1.00  0.490          H  
ATOM   1103 3HD1 ILE A  74       5.404 -21.661  15.926  1.00  0.490          H  
ATOM   1104  N   ASN A  75       3.615 -22.590  10.296  1.00  0.380          N  
ATOM   1105  CA  ASN A  75       2.911 -23.573   9.499  1.00  0.520          C  
ATOM   1106  C   ASN A  75       3.780 -24.807   9.472  1.00  0.590          C  
ATOM   1107  O   ASN A  75       4.825 -24.830   8.823  1.00  0.510          O  
ATOM   1108  CB  ASN A  75       2.631 -23.067   8.094  1.00  0.670          C  
ATOM   1109  CG  ASN A  75       1.778 -24.027   7.272  1.00  0.670          C  
ATOM   1110  OD1 ASN A  75       1.745 -25.255   7.515  1.00  0.670          O  
ATOM   1111  ND2 ASN A  75       1.083 -23.484   6.293  1.00  0.670          N  
ATOM   1112  H   ASN A  75       4.584 -22.391  10.083  1.00  0.460          H  
ATOM   1113  HA  ASN A  75       1.970 -23.832   9.986  1.00  0.620          H  
ATOM   1114 1HB  ASN A  75       2.134 -22.102   8.144  1.00  0.810          H  
ATOM   1115 2HB  ASN A  75       3.574 -22.909   7.580  1.00  0.810          H  
ATOM   1116 1HD2 ASN A  75       0.502 -24.055   5.708  1.00  0.810          H  
ATOM   1117 2HD2 ASN A  75       1.141 -22.492   6.121  1.00  0.810          H  
ATOM   1118  N   THR A  76       3.375 -25.827  10.201  1.00  0.940          N  
ATOM   1119  CA  THR A  76       4.202 -27.007  10.372  1.00  1.200          C  
ATOM   1120  C   THR A  76       4.231 -27.881   9.130  1.00  1.170          C  
ATOM   1121  O   THR A  76       5.012 -28.830   9.039  1.00  1.910          O  
ATOM   1122  CB  THR A  76       3.718 -27.815  11.586  1.00  1.580          C  
ATOM   1123  OG1 THR A  76       2.361 -28.228  11.374  1.00  1.580          O  
ATOM   1124  CG2 THR A  76       3.787 -26.935  12.837  1.00  1.580          C  
ATOM   1125  H   THR A  76       2.487 -25.781  10.686  1.00  1.130          H  
ATOM   1126  HA  THR A  76       5.225 -26.680  10.568  1.00  1.440          H  
ATOM   1127  HB  THR A  76       4.346 -28.696  11.720  1.00  1.890          H  
ATOM   1128  HG1 THR A  76       2.349 -28.959  10.738  1.00  1.890          H  
ATOM   1129 1HG2 THR A  76       3.441 -27.505  13.699  1.00  1.890          H  
ATOM   1130 2HG2 THR A  76       4.817 -26.618  13.000  1.00  1.890          H  
ATOM   1131 3HG2 THR A  76       3.158 -26.058  12.712  1.00  1.890          H  
ATOM   1132  N   ASN A  77       3.368 -27.574   8.178  1.00  0.620          N  
ATOM   1133  CA  ASN A  77       3.283 -28.320   6.948  1.00  0.670          C  
ATOM   1134  C   ASN A  77       3.934 -27.559   5.792  1.00  0.640          C  
ATOM   1135  O   ASN A  77       3.708 -27.905   4.632  1.00  0.870          O  
ATOM   1136  CB  ASN A  77       1.835 -28.636   6.622  1.00  0.920          C  
ATOM   1137  CG  ASN A  77       1.205 -29.581   7.612  1.00  0.920          C  
ATOM   1138  OD1 ASN A  77       1.835 -30.527   8.103  1.00  0.920          O  
ATOM   1139  ND2 ASN A  77      -0.048 -29.342   7.916  1.00  0.920          N  
ATOM   1140  H   ASN A  77       2.764 -26.759   8.292  1.00  0.740          H  
ATOM   1141  HA  ASN A  77       3.828 -29.256   7.068  1.00  0.800          H  
ATOM   1142 1HB  ASN A  77       1.260 -27.712   6.601  1.00  1.100          H  
ATOM   1143 2HB  ASN A  77       1.774 -29.080   5.629  1.00  1.100          H  
ATOM   1144 1HD2 ASN A  77      -0.528 -29.934   8.565  1.00  1.100          H  
ATOM   1145 2HD2 ASN A  77      -0.528 -28.571   7.497  1.00  1.100          H  
ATOM   1146  N   SER A  78       4.747 -26.532   6.078  1.00  0.570          N  
ATOM   1147  CA  SER A  78       5.353 -25.771   4.986  1.00  0.520          C  
ATOM   1148  C   SER A  78       6.831 -25.452   5.224  1.00  0.580          C  
ATOM   1149  O   SER A  78       7.207 -24.840   6.235  1.00  0.810          O  
ATOM   1150  CB  SER A  78       4.599 -24.479   4.798  1.00  0.750          C  
ATOM   1151  OG  SER A  78       5.134 -23.731   3.738  1.00  0.750          O  
ATOM   1152  H   SER A  78       4.914 -26.242   7.047  1.00  0.680          H  
ATOM   1153  HA  SER A  78       5.280 -26.357   4.072  1.00  0.620          H  
ATOM   1154 1HB  SER A  78       3.550 -24.694   4.618  1.00  0.900          H  
ATOM   1155 2HB  SER A  78       4.664 -23.904   5.715  1.00  0.900          H  
ATOM   1156  HG  SER A  78       4.778 -22.844   3.833  1.00  0.900          H  
ATOM   1157  N   SER A  79       7.671 -25.904   4.288  1.00  0.610          N  
ATOM   1158  CA  SER A  79       9.115 -25.732   4.371  1.00  0.720          C  
ATOM   1159  C   SER A  79       9.479 -24.250   4.158  1.00  0.550          C  
ATOM   1160  O   SER A  79       8.710 -23.545   3.491  1.00  0.530          O  
ATOM   1161  CB  SER A  79       9.756 -26.624   3.310  1.00  0.960          C  
ATOM   1162  OG  SER A  79       9.444 -26.169   2.023  1.00  0.960          O  
ATOM   1163  H   SER A  79       7.288 -26.385   3.483  1.00  0.730          H  
ATOM   1164  HA  SER A  79       9.422 -26.064   5.357  1.00  0.860          H  
ATOM   1165 1HB  SER A  79      10.821 -26.671   3.425  1.00  1.160          H  
ATOM   1166 2HB  SER A  79       9.382 -27.641   3.432  1.00  1.160          H  
ATOM   1167  HG  SER A  79       9.951 -26.717   1.410  1.00  1.160          H  
ATOM   1168  N   PRO A  80      10.691 -23.781   4.596  1.00  0.560          N  
ATOM   1169  CA  PRO A  80      11.196 -22.408   4.474  1.00  0.500          C  
ATOM   1170  C   PRO A  80      11.023 -21.810   3.100  1.00  0.410          C  
ATOM   1171  O   PRO A  80      10.686 -20.639   2.967  1.00  0.390          O  
ATOM   1172  CB  PRO A  80      12.674 -22.573   4.833  1.00  0.750          C  
ATOM   1173  CG  PRO A  80      12.683 -23.718   5.819  1.00  0.750          C  
ATOM   1174  CD  PRO A  80      11.646 -24.686   5.304  1.00  0.750          C  
ATOM   1175  HA  PRO A  80      10.731 -21.770   5.216  1.00  0.600          H  
ATOM   1176 1HB  PRO A  80      13.269 -22.767   3.925  1.00  0.900          H  
ATOM   1177 2HB  PRO A  80      13.059 -21.627   5.266  1.00  0.900          H  
ATOM   1178 1HG  PRO A  80      13.691 -24.161   5.875  1.00  0.900          H  
ATOM   1179 2HG  PRO A  80      12.447 -23.341   6.826  1.00  0.900          H  
ATOM   1180 1HD  PRO A  80      12.127 -25.389   4.624  1.00  0.900          H  
ATOM   1181 2HD  PRO A  80      11.188 -25.173   6.171  1.00  0.900          H  
ATOM   1182  N   ASP A  81      11.154 -22.610   2.053  1.00  0.430          N  
ATOM   1183  CA  ASP A  81      10.981 -22.096   0.703  1.00  0.430          C  
ATOM   1184  C   ASP A  81       9.702 -21.260   0.533  1.00  0.420          C  
ATOM   1185  O   ASP A  81       9.699 -20.229  -0.150  1.00  0.420          O  
ATOM   1186  CB  ASP A  81      10.895 -23.255  -0.289  1.00  0.600          C  
ATOM   1187  CG  ASP A  81      12.205 -24.000  -0.513  1.00  0.600          C  
ATOM   1188  OD1 ASP A  81      13.238 -23.527  -0.118  1.00  0.600          O  
ATOM   1189  OD2 ASP A  81      12.144 -25.058  -1.081  1.00  0.600          O  
ATOM   1190  H   ASP A  81      11.447 -23.571   2.160  1.00  0.520          H  
ATOM   1191  HA  ASP A  81      11.846 -21.475   0.468  1.00  0.520          H  
ATOM   1192 1HB  ASP A  81      10.151 -23.970   0.071  1.00  0.720          H  
ATOM   1193 2HB  ASP A  81      10.531 -22.881  -1.242  1.00  0.720          H  
ATOM   1194  N   ASP A  82       8.586 -21.703   1.139  1.00  0.460          N  
ATOM   1195  CA  ASP A  82       7.305 -21.013   0.976  1.00  0.500          C  
ATOM   1196  C   ASP A  82       6.926 -20.134   2.155  1.00  0.390          C  
ATOM   1197  O   ASP A  82       5.793 -19.645   2.238  1.00  0.380          O  
ATOM   1198  CB  ASP A  82       6.139 -21.974   0.673  1.00  0.680          C  
ATOM   1199  CG  ASP A  82       6.185 -22.627  -0.739  1.00  0.680          C  
ATOM   1200  OD1 ASP A  82       6.811 -22.089  -1.618  1.00  0.680          O  
ATOM   1201  OD2 ASP A  82       5.504 -23.628  -0.950  1.00  0.680          O  
ATOM   1202  H   ASP A  82       8.614 -22.515   1.768  1.00  0.550          H  
ATOM   1203  HA  ASP A  82       7.398 -20.356   0.111  1.00  0.600          H  
ATOM   1204 1HB  ASP A  82       6.147 -22.775   1.419  1.00  0.820          H  
ATOM   1205 2HB  ASP A  82       5.195 -21.441   0.782  1.00  0.820          H  
ATOM   1206  N   GLN A  83       7.853 -19.874   3.063  1.00  0.370          N  
ATOM   1207  CA  GLN A  83       7.523 -19.045   4.216  1.00  0.370          C  
ATOM   1208  C   GLN A  83       7.636 -17.568   3.853  1.00  0.320          C  
ATOM   1209  O   GLN A  83       8.532 -16.841   4.293  1.00  0.340          O  
ATOM   1210  CB  GLN A  83       8.395 -19.442   5.408  1.00  0.520          C  
ATOM   1211  CG  GLN A  83       8.082 -20.853   5.957  1.00  0.520          C  
ATOM   1212  CD  GLN A  83       8.998 -21.280   7.103  1.00  0.520          C  
ATOM   1213  OE1 GLN A  83       9.831 -20.491   7.599  1.00  0.520          O  
ATOM   1214  NE2 GLN A  83       8.883 -22.552   7.516  1.00  0.520          N  
ATOM   1215  H   GLN A  83       8.802 -20.244   2.957  1.00  0.440          H  
ATOM   1216  HA  GLN A  83       6.488 -19.238   4.491  1.00  0.440          H  
ATOM   1217 1HB  GLN A  83       9.429 -19.457   5.072  1.00  0.620          H  
ATOM   1218 2HB  GLN A  83       8.317 -18.715   6.204  1.00  0.620          H  
ATOM   1219 1HG  GLN A  83       7.060 -20.858   6.328  1.00  0.620          H  
ATOM   1220 2HG  GLN A  83       8.179 -21.578   5.148  1.00  0.620          H  
ATOM   1221 1HE2 GLN A  83       9.461 -22.891   8.253  1.00  0.620          H  
ATOM   1222 2HE2 GLN A  83       8.208 -23.209   7.078  1.00  0.620          H  
ATOM   1223  N   ILE A  84       6.680 -17.151   3.027  1.00  0.300          N  
ATOM   1224  CA  ILE A  84       6.607 -15.819   2.457  1.00  0.300          C  
ATOM   1225  C   ILE A  84       5.200 -15.429   2.007  1.00  0.350          C  
ATOM   1226  O   ILE A  84       4.472 -16.231   1.405  1.00  0.460          O  
ATOM   1227  CB  ILE A  84       7.629 -15.754   1.309  1.00  0.420          C  
ATOM   1228  CG1 ILE A  84       7.712 -14.392   0.714  1.00  0.420          C  
ATOM   1229  CG2 ILE A  84       7.338 -16.848   0.253  1.00  0.420          C  
ATOM   1230  CD1 ILE A  84       8.955 -14.209  -0.152  1.00  0.420          C  
ATOM   1231  H   ILE A  84       6.002 -17.869   2.756  1.00  0.360          H  
ATOM   1232  HA  ILE A  84       6.912 -15.107   3.223  1.00  0.360          H  
ATOM   1233  HB  ILE A  84       8.580 -15.918   1.738  1.00  0.500          H  
ATOM   1234 1HG1 ILE A  84       6.838 -14.221   0.118  1.00  0.500          H  
ATOM   1235 2HG1 ILE A  84       7.715 -13.665   1.502  1.00  0.500          H  
ATOM   1236 1HG2 ILE A  84       8.087 -16.852  -0.525  1.00  0.500          H  
ATOM   1237 2HG2 ILE A  84       7.346 -17.808   0.725  1.00  0.500          H  
ATOM   1238 3HG2 ILE A  84       6.365 -16.681  -0.197  1.00  0.500          H  
ATOM   1239 1HD1 ILE A  84       8.981 -13.220  -0.561  1.00  0.500          H  
ATOM   1240 2HD1 ILE A  84       9.849 -14.362   0.455  1.00  0.500          H  
ATOM   1241 3HD1 ILE A  84       8.958 -14.908  -0.960  1.00  0.500          H  
ATOM   1242  N   GLY A  85       4.852 -14.169   2.255  1.00  0.390          N  
ATOM   1243  CA  GLY A  85       3.540 -13.641   1.905  1.00  0.470          C  
ATOM   1244  C   GLY A  85       3.333 -12.252   2.455  1.00  0.740          C  
ATOM   1245  O   GLY A  85       4.292 -11.497   2.654  1.00  1.180          O  
ATOM   1246  H   GLY A  85       5.536 -13.566   2.728  1.00  0.470          H  
ATOM   1247 1HA  GLY A  85       3.428 -13.608   0.829  1.00  0.560          H  
ATOM   1248 2HA  GLY A  85       2.764 -14.299   2.283  1.00  0.560          H  
ATOM   1249  N   TYR A  86       2.077 -11.900   2.668  1.00  0.660          N  
ATOM   1250  CA  TYR A  86       1.769 -10.558   3.117  1.00  0.870          C  
ATOM   1251  C   TYR A  86       0.598 -10.459   4.045  1.00  0.690          C  
ATOM   1252  O   TYR A  86      -0.318 -11.286   4.041  1.00  0.590          O  
ATOM   1253  CB  TYR A  86       1.459  -9.680   1.907  1.00  1.130          C  
ATOM   1254  CG  TYR A  86       0.199 -10.111   1.081  1.00  1.130          C  
ATOM   1255  CD1 TYR A  86      -1.061  -9.531   1.312  1.00  1.130          C  
ATOM   1256  CD2 TYR A  86       0.321 -11.110   0.103  1.00  1.130          C  
ATOM   1257  CE1 TYR A  86      -2.174  -9.940   0.567  1.00  1.130          C  
ATOM   1258  CE2 TYR A  86      -0.790 -11.520  -0.630  1.00  1.130          C  
ATOM   1259  CZ  TYR A  86      -2.033 -10.940  -0.410  1.00  1.130          C  
ATOM   1260  OH  TYR A  86      -3.145 -11.363  -1.146  1.00  1.130          O  
ATOM   1261  H   TYR A  86       1.332 -12.591   2.510  1.00  0.790          H  
ATOM   1262  HA  TYR A  86       2.638 -10.163   3.643  1.00  1.040          H  
ATOM   1263 1HB  TYR A  86       1.312  -8.667   2.256  1.00  1.360          H  
ATOM   1264 2HB  TYR A  86       2.279  -9.668   1.273  1.00  1.360          H  
ATOM   1265  HD1 TYR A  86      -1.173  -8.758   2.075  1.00  1.360          H  
ATOM   1266  HD2 TYR A  86       1.289 -11.574  -0.081  1.00  1.360          H  
ATOM   1267  HE1 TYR A  86      -3.148  -9.488   0.747  1.00  1.360          H  
ATOM   1268  HE2 TYR A  86      -0.687 -12.305  -1.385  1.00  1.360          H  
ATOM   1269  HH  TYR A  86      -2.915 -12.198  -1.642  1.00  1.360          H  
ATOM   1270  N   TYR A  87       0.584  -9.380   4.802  1.00  0.700          N  
ATOM   1271  CA  TYR A  87      -0.577  -9.097   5.604  1.00  0.560          C  
ATOM   1272  C   TYR A  87      -1.388  -8.003   4.962  1.00  0.600          C  
ATOM   1273  O   TYR A  87      -0.835  -7.024   4.460  1.00  0.840          O  
ATOM   1274  CB  TYR A  87      -0.227  -8.717   7.020  1.00  0.840          C  
ATOM   1275  CG  TYR A  87       0.269  -9.804   7.870  1.00  0.840          C  
ATOM   1276  CD1 TYR A  87       1.611 -10.112   7.918  1.00  0.840          C  
ATOM   1277  CD2 TYR A  87      -0.636 -10.480   8.665  1.00  0.840          C  
ATOM   1278  CE1 TYR A  87       2.036 -11.106   8.763  1.00  0.840          C  
ATOM   1279  CE2 TYR A  87      -0.206 -11.460   9.501  1.00  0.840          C  
ATOM   1280  CZ  TYR A  87       1.132 -11.778   9.556  1.00  0.840          C  
ATOM   1281  OH  TYR A  87       1.579 -12.761  10.404  1.00  0.840          O  
ATOM   1282  H   TYR A  87       1.402  -8.763   4.796  1.00  0.840          H  
ATOM   1283  HA  TYR A  87      -1.173  -9.987   5.639  1.00  0.670          H  
ATOM   1284 1HB  TYR A  87       0.502  -7.939   7.009  1.00  1.010          H  
ATOM   1285 2HB  TYR A  87      -1.106  -8.331   7.490  1.00  1.010          H  
ATOM   1286  HD1 TYR A  87       2.328  -9.569   7.294  1.00  1.010          H  
ATOM   1287  HD2 TYR A  87      -1.696 -10.226   8.628  1.00  1.010          H  
ATOM   1288  HE1 TYR A  87       3.081 -11.358   8.818  1.00  1.010          H  
ATOM   1289  HE2 TYR A  87      -0.925 -11.981  10.124  1.00  1.010          H  
ATOM   1290  HH  TYR A  87       2.555 -12.839  10.326  1.00  1.010          H  
ATOM   1291  N   ARG A  88      -2.699  -8.133   5.041  1.00  0.480          N  
ATOM   1292  CA  ARG A  88      -3.619  -7.143   4.503  1.00  0.540          C  
ATOM   1293  C   ARG A  88      -4.550  -6.559   5.542  1.00  0.500          C  
ATOM   1294  O   ARG A  88      -5.285  -7.294   6.210  1.00  0.480          O  
ATOM   1295  CB  ARG A  88      -4.488  -7.763   3.428  1.00  0.730          C  
ATOM   1296  CG  ARG A  88      -5.492  -6.812   2.804  1.00  0.730          C  
ATOM   1297  CD  ARG A  88      -6.311  -7.489   1.822  1.00  0.730          C  
ATOM   1298  NE  ARG A  88      -7.317  -6.598   1.243  1.00  0.730          N  
ATOM   1299  CZ  ARG A  88      -7.134  -5.840   0.140  1.00  0.730          C  
ATOM   1300  NH1 ARG A  88      -5.978  -5.869  -0.470  1.00  0.730          N  
ATOM   1301  NH2 ARG A  88      -8.115  -5.082  -0.318  1.00  0.730          N  
ATOM   1302  H   ARG A  88      -3.053  -8.997   5.457  1.00  0.580          H  
ATOM   1303  HA  ARG A  88      -3.036  -6.332   4.073  1.00  0.650          H  
ATOM   1304 1HB  ARG A  88      -3.853  -8.143   2.633  1.00  0.880          H  
ATOM   1305 2HB  ARG A  88      -5.033  -8.610   3.845  1.00  0.880          H  
ATOM   1306 1HG  ARG A  88      -6.168  -6.418   3.562  1.00  0.880          H  
ATOM   1307 2HG  ARG A  88      -4.971  -5.985   2.325  1.00  0.880          H  
ATOM   1308 1HD  ARG A  88      -5.685  -7.894   1.037  1.00  0.880          H  
ATOM   1309 2HD  ARG A  88      -6.834  -8.306   2.318  1.00  0.880          H  
ATOM   1310  HE  ARG A  88      -8.223  -6.557   1.698  1.00  0.880          H  
ATOM   1311 1HH1 ARG A  88      -5.242  -6.445  -0.106  1.00  0.880          H  
ATOM   1312 2HH1 ARG A  88      -5.797  -5.333  -1.334  1.00  0.880          H  
ATOM   1313 1HH2 ARG A  88      -9.005  -5.063   0.160  1.00  0.880          H  
ATOM   1314 2HH2 ARG A  88      -7.974  -4.517  -1.145  1.00  0.880          H  
ATOM   1315  N   ARG A  89      -4.561  -5.231   5.642  1.00  0.520          N  
ATOM   1316  CA  ARG A  89      -5.431  -4.567   6.604  1.00  0.530          C  
ATOM   1317  C   ARG A  89      -6.873  -4.491   6.122  1.00  0.540          C  
ATOM   1318  O   ARG A  89      -7.146  -4.167   4.962  1.00  0.610          O  
ATOM   1319  CB  ARG A  89      -4.970  -3.149   6.898  1.00  0.740          C  
ATOM   1320  CG  ARG A  89      -5.658  -2.487   8.109  1.00  0.740          C  
ATOM   1321  CD  ARG A  89      -4.999  -1.212   8.506  1.00  0.740          C  
ATOM   1322  NE  ARG A  89      -5.143  -0.172   7.498  1.00  0.740          N  
ATOM   1323  CZ  ARG A  89      -4.461   1.002   7.488  1.00  0.740          C  
ATOM   1324  NH1 ARG A  89      -3.581   1.279   8.432  1.00  0.740          N  
ATOM   1325  NH2 ARG A  89      -4.684   1.880   6.522  1.00  0.740          N  
ATOM   1326  H   ARG A  89      -3.910  -4.689   5.059  1.00  0.620          H  
ATOM   1327  HA  ARG A  89      -5.404  -5.130   7.534  1.00  0.640          H  
ATOM   1328 1HB  ARG A  89      -3.931  -3.136   7.062  1.00  0.890          H  
ATOM   1329 2HB  ARG A  89      -5.160  -2.528   6.027  1.00  0.890          H  
ATOM   1330 1HG  ARG A  89      -6.698  -2.261   7.872  1.00  0.890          H  
ATOM   1331 2HG  ARG A  89      -5.619  -3.173   8.963  1.00  0.890          H  
ATOM   1332 1HD  ARG A  89      -5.443  -0.853   9.432  1.00  0.890          H  
ATOM   1333 2HD  ARG A  89      -3.956  -1.383   8.662  1.00  0.890          H  
ATOM   1334  HE  ARG A  89      -5.813  -0.331   6.754  1.00  0.890          H  
ATOM   1335 1HH1 ARG A  89      -3.401   0.620   9.178  1.00  0.890          H  
ATOM   1336 2HH1 ARG A  89      -3.075   2.162   8.424  1.00  0.890          H  
ATOM   1337 1HH2 ARG A  89      -5.357   1.676   5.796  1.00  0.890          H  
ATOM   1338 2HH2 ARG A  89      -4.179   2.756   6.513  1.00  0.890          H  
ATOM   1339  N   ALA A  90      -7.801  -4.693   7.049  1.00  0.540          N  
ATOM   1340  CA  ALA A  90      -9.215  -4.535   6.777  1.00  0.590          C  
ATOM   1341  C   ALA A  90      -9.915  -3.864   7.956  1.00  0.610          C  
ATOM   1342  O   ALA A  90      -9.580  -4.076   9.128  1.00  0.580          O  
ATOM   1343  CB  ALA A  90      -9.843  -5.885   6.492  1.00  0.810          C  
ATOM   1344  H   ALA A  90      -7.505  -5.020   7.967  1.00  0.650          H  
ATOM   1345  HA  ALA A  90      -9.328  -3.893   5.904  1.00  0.710          H  
ATOM   1346 1HB  ALA A  90     -10.902  -5.757   6.273  1.00  0.970          H  
ATOM   1347 2HB  ALA A  90      -9.343  -6.343   5.638  1.00  0.970          H  
ATOM   1348 3HB  ALA A  90      -9.725  -6.516   7.364  1.00  0.970          H  
ATOM   1349  N   THR A  91     -10.926  -3.056   7.653  1.00  0.700          N  
ATOM   1350  CA  THR A  91     -11.683  -2.384   8.702  1.00  0.800          C  
ATOM   1351  C   THR A  91     -13.113  -2.860   8.729  1.00  0.850          C  
ATOM   1352  O   THR A  91     -13.794  -2.897   7.706  1.00  1.190          O  
ATOM   1353  CB  THR A  91     -11.664  -0.843   8.536  1.00  1.080          C  
ATOM   1354  OG1 THR A  91     -10.313  -0.374   8.606  1.00  1.080          O  
ATOM   1355  CG2 THR A  91     -12.487  -0.157   9.663  1.00  1.080          C  
ATOM   1356  H   THR A  91     -11.177  -2.904   6.685  1.00  0.840          H  
ATOM   1357  HA  THR A  91     -11.237  -2.620   9.668  1.00  0.960          H  
ATOM   1358  HB  THR A  91     -12.085  -0.573   7.569  1.00  1.300          H  
ATOM   1359  HG1 THR A  91      -9.842  -0.657   7.822  1.00  1.300          H  
ATOM   1360 1HG2 THR A  91     -12.448   0.922   9.530  1.00  1.300          H  
ATOM   1361 2HG2 THR A  91     -13.529  -0.475   9.632  1.00  1.300          H  
ATOM   1362 3HG2 THR A  91     -12.061  -0.416  10.636  1.00  1.300          H  
ATOM   1363  N   ARG A  92     -13.563  -3.228   9.911  1.00  0.780          N  
ATOM   1364  CA  ARG A  92     -14.926  -3.664  10.103  1.00  0.800          C  
ATOM   1365  C   ARG A  92     -15.654  -2.616  10.920  1.00  0.640          C  
ATOM   1366  O   ARG A  92     -15.036  -1.940  11.751  1.00  0.620          O  
ATOM   1367  CB  ARG A  92     -14.994  -5.012  10.814  1.00  1.110          C  
ATOM   1368  CG  ARG A  92     -16.413  -5.610  10.904  1.00  1.110          C  
ATOM   1369  CD  ARG A  92     -16.452  -6.944  11.523  1.00  1.110          C  
ATOM   1370  NE  ARG A  92     -17.784  -7.535  11.386  1.00  1.110          N  
ATOM   1371  CZ  ARG A  92     -18.254  -8.604  12.060  1.00  1.110          C  
ATOM   1372  NH1 ARG A  92     -17.519  -9.199  12.974  1.00  1.110          N  
ATOM   1373  NH2 ARG A  92     -19.467  -9.055  11.789  1.00  1.110          N  
ATOM   1374  H   ARG A  92     -12.925  -3.187  10.696  1.00  0.940          H  
ATOM   1375  HA  ARG A  92     -15.416  -3.756   9.134  1.00  0.960          H  
ATOM   1376 1HB  ARG A  92     -14.365  -5.728  10.287  1.00  1.330          H  
ATOM   1377 2HB  ARG A  92     -14.599  -4.910  11.820  1.00  1.330          H  
ATOM   1378 1HG  ARG A  92     -17.041  -4.979  11.521  1.00  1.330          H  
ATOM   1379 2HG  ARG A  92     -16.844  -5.683   9.908  1.00  1.330          H  
ATOM   1380 1HD  ARG A  92     -15.729  -7.600  11.040  1.00  1.330          H  
ATOM   1381 2HD  ARG A  92     -16.221  -6.850  12.582  1.00  1.330          H  
ATOM   1382  HE  ARG A  92     -18.399  -7.121  10.694  1.00  1.330          H  
ATOM   1383 1HH1 ARG A  92     -16.597  -8.860  13.184  1.00  1.330          H  
ATOM   1384 2HH1 ARG A  92     -17.881 -10.003  13.471  1.00  1.330          H  
ATOM   1385 1HH2 ARG A  92     -20.021  -8.605  11.071  1.00  1.330          H  
ATOM   1386 2HH2 ARG A  92     -19.835  -9.856  12.281  1.00  1.330          H  
ATOM   1387  N   ARG A  93     -16.939  -2.461  10.649  1.00  0.670          N  
ATOM   1388  CA  ARG A  93     -17.774  -1.568  11.418  1.00  0.620          C  
ATOM   1389  C   ARG A  93     -18.950  -2.389  11.862  1.00  0.890          C  
ATOM   1390  O   ARG A  93     -19.429  -3.240  11.108  1.00  1.270          O  
ATOM   1391  CB  ARG A  93     -18.211  -0.375  10.587  1.00  0.890          C  
ATOM   1392  CG  ARG A  93     -17.051   0.492  10.152  1.00  0.890          C  
ATOM   1393  CD  ARG A  93     -17.446   1.694   9.418  1.00  0.890          C  
ATOM   1394  NE  ARG A  93     -16.289   2.542   9.226  1.00  0.890          N  
ATOM   1395  CZ  ARG A  93     -15.418   2.507   8.189  1.00  0.890          C  
ATOM   1396  NH1 ARG A  93     -15.588   1.670   7.178  1.00  0.890          N  
ATOM   1397  NH2 ARG A  93     -14.378   3.325   8.200  1.00  0.890          N  
ATOM   1398  H   ARG A  93     -17.364  -3.014   9.915  1.00  0.800          H  
ATOM   1399  HA  ARG A  93     -17.234  -1.218  12.298  1.00  0.740          H  
ATOM   1400 1HB  ARG A  93     -18.748  -0.708   9.704  1.00  1.070          H  
ATOM   1401 2HB  ARG A  93     -18.888   0.246  11.177  1.00  1.070          H  
ATOM   1402 1HG  ARG A  93     -16.500   0.812  11.027  1.00  1.070          H  
ATOM   1403 2HG  ARG A  93     -16.390  -0.088   9.513  1.00  1.070          H  
ATOM   1404 1HD  ARG A  93     -17.881   1.447   8.456  1.00  1.070          H  
ATOM   1405 2HD  ARG A  93     -18.166   2.248  10.016  1.00  1.070          H  
ATOM   1406  HE  ARG A  93     -16.084   3.184  10.009  1.00  1.070          H  
ATOM   1407 1HH1 ARG A  93     -16.375   1.042   7.168  1.00  1.070          H  
ATOM   1408 2HH1 ARG A  93     -14.926   1.654   6.415  1.00  1.070          H  
ATOM   1409 1HH2 ARG A  93     -14.252   3.963   8.980  1.00  1.070          H  
ATOM   1410 2HH2 ARG A  93     -13.713   3.315   7.444  1.00  1.070          H  
ATOM   1411  N   ILE A  94     -19.383  -2.187  13.088  1.00  0.880          N  
ATOM   1412  CA  ILE A  94     -20.501  -2.957  13.572  1.00  1.300          C  
ATOM   1413  C   ILE A  94     -21.581  -2.126  14.173  1.00  1.060          C  
ATOM   1414  O   ILE A  94     -21.394  -0.964  14.531  1.00  0.840          O  
ATOM   1415  CB  ILE A  94     -20.076  -4.022  14.572  1.00  1.650          C  
ATOM   1416  CG1 ILE A  94     -19.461  -3.400  15.833  1.00  1.650          C  
ATOM   1417  CG2 ILE A  94     -19.124  -4.967  13.850  1.00  1.650          C  
ATOM   1418  CD1 ILE A  94     -19.272  -4.404  16.975  1.00  1.650          C  
ATOM   1419  H   ILE A  94     -18.932  -1.466  13.658  1.00  1.060          H  
ATOM   1420  HA  ILE A  94     -20.944  -3.479  12.726  1.00  1.560          H  
ATOM   1421  HB  ILE A  94     -20.924  -4.537  14.896  1.00  1.980          H  
ATOM   1422 1HG1 ILE A  94     -18.513  -2.954  15.576  1.00  1.980          H  
ATOM   1423 2HG1 ILE A  94     -20.117  -2.614  16.203  1.00  1.980          H  
ATOM   1424 1HG2 ILE A  94     -18.811  -5.762  14.496  1.00  1.980          H  
ATOM   1425 2HG2 ILE A  94     -19.630  -5.387  12.982  1.00  1.980          H  
ATOM   1426 3HG2 ILE A  94     -18.261  -4.424  13.521  1.00  1.980          H  
ATOM   1427 1HD1 ILE A  94     -18.860  -3.894  17.841  1.00  1.980          H  
ATOM   1428 2HD1 ILE A  94     -20.233  -4.804  17.229  1.00  1.980          H  
ATOM   1429 3HD1 ILE A  94     -18.611  -5.212  16.690  1.00  1.980          H  
ATOM   1430  N   ARG A  95     -22.724  -2.745  14.331  1.00  1.220          N  
ATOM   1431  CA  ARG A  95     -23.832  -2.068  14.931  1.00  1.110          C  
ATOM   1432  C   ARG A  95     -24.117  -2.613  16.339  1.00  1.140          C  
ATOM   1433  O   ARG A  95     -24.170  -3.831  16.575  1.00  1.240          O  
ATOM   1434  CB  ARG A  95     -24.985  -2.177  13.963  1.00  1.600          C  
ATOM   1435  CG  ARG A  95     -25.023  -1.011  12.911  1.00  1.600          C  
ATOM   1436  CD  ARG A  95     -24.023  -1.057  11.839  1.00  1.600          C  
ATOM   1437  NE  ARG A  95     -24.227   0.061  10.944  1.00  1.600          N  
ATOM   1438  CZ  ARG A  95     -23.615   0.272   9.778  1.00  1.600          C  
ATOM   1439  NH1 ARG A  95     -22.749  -0.594   9.279  1.00  1.600          N  
ATOM   1440  NH2 ARG A  95     -23.912   1.388   9.151  1.00  1.600          N  
ATOM   1441  H   ARG A  95     -22.829  -3.706  14.033  1.00  1.460          H  
ATOM   1442  HA  ARG A  95     -23.589  -1.011  15.030  1.00  1.330          H  
ATOM   1443 1HB  ARG A  95     -24.883  -3.102  13.401  1.00  1.920          H  
ATOM   1444 2HB  ARG A  95     -25.910  -2.248  14.492  1.00  1.920          H  
ATOM   1445 1HG  ARG A  95     -25.957  -1.046  12.382  1.00  1.920          H  
ATOM   1446 2HG  ARG A  95     -24.922  -0.051  13.420  1.00  1.920          H  
ATOM   1447 1HD  ARG A  95     -23.034  -0.958  12.240  1.00  1.920          H  
ATOM   1448 2HD  ARG A  95     -24.114  -1.984  11.281  1.00  1.920          H  
ATOM   1449  HE  ARG A  95     -24.871   0.812  11.245  1.00  1.920          H  
ATOM   1450 1HH1 ARG A  95     -22.541  -1.444   9.779  1.00  1.920          H  
ATOM   1451 2HH1 ARG A  95     -22.300  -0.407   8.395  1.00  1.920          H  
ATOM   1452 1HH2 ARG A  95     -24.570   2.034   9.621  1.00  1.920          H  
ATOM   1453 2HH2 ARG A  95     -23.484   1.623   8.269  1.00  1.920          H  
ATOM   1454  N   GLY A  96     -24.255  -1.676  17.289  1.00  1.120          N  
ATOM   1455  CA  GLY A  96     -24.512  -2.008  18.692  1.00  1.230          C  
ATOM   1456  C   GLY A  96     -26.009  -2.068  19.040  1.00  1.280          C  
ATOM   1457  O   GLY A  96     -26.864  -1.675  18.248  1.00  1.230          O  
ATOM   1458  H   GLY A  96     -24.170  -0.694  17.012  1.00  1.340          H  
ATOM   1459 1HA  GLY A  96     -24.044  -2.967  18.923  1.00  1.480          H  
ATOM   1460 2HA  GLY A  96     -24.025  -1.265  19.323  1.00  1.480          H  
ATOM   1461  N   GLY A  97     -26.330  -2.427  20.297  1.00  1.450          N  
ATOM   1462  CA  GLY A  97     -27.727  -2.553  20.766  1.00  1.570          C  
ATOM   1463  C   GLY A  97     -28.375  -1.244  21.184  1.00  1.620          C  
ATOM   1464  O   GLY A  97     -29.537  -1.214  21.599  1.00  1.770          O  
ATOM   1465  H   GLY A  97     -25.579  -2.688  20.921  1.00  1.740          H  
ATOM   1466 1HA  GLY A  97     -28.317  -2.979  19.961  1.00  1.880          H  
ATOM   1467 2HA  GLY A  97     -27.767  -3.259  21.593  1.00  1.880          H  
ATOM   1468  N   ASP A  98     -27.598  -0.173  21.093  1.00  1.600          N  
ATOM   1469  CA  ASP A  98     -28.032   1.164  21.439  1.00  1.780          C  
ATOM   1470  C   ASP A  98     -28.412   1.917  20.171  1.00  1.660          C  
ATOM   1471  O   ASP A  98     -28.707   3.113  20.216  1.00  1.820          O  
ATOM   1472  CB  ASP A  98     -26.917   1.915  22.166  1.00  2.420          C  
ATOM   1473  CG  ASP A  98     -26.577   1.328  23.535  1.00  2.420          C  
ATOM   1474  OD1 ASP A  98     -27.475   0.966  24.275  1.00  2.420          O  
ATOM   1475  OD2 ASP A  98     -25.410   1.194  23.816  1.00  2.420          O  
ATOM   1476  H   ASP A  98     -26.660  -0.296  20.747  1.00  1.920          H  
ATOM   1477  HA  ASP A  98     -28.907   1.101  22.086  1.00  2.140          H  
ATOM   1478 1HB  ASP A  98     -26.019   1.916  21.549  1.00  2.900          H  
ATOM   1479 2HB  ASP A  98     -27.216   2.955  22.301  1.00  2.900          H  
ATOM   1480  N   GLY A  99     -28.402   1.216  19.024  1.00  1.450          N  
ATOM   1481  CA  GLY A  99     -28.762   1.840  17.755  1.00  1.450          C  
ATOM   1482  C   GLY A  99     -27.639   2.633  17.078  1.00  1.350          C  
ATOM   1483  O   GLY A  99     -27.917   3.501  16.249  1.00  1.480          O  
ATOM   1484  H   GLY A  99     -28.137   0.226  19.017  1.00  1.740          H  
ATOM   1485 1HA  GLY A  99     -29.127   1.069  17.078  1.00  1.740          H  
ATOM   1486 2HA  GLY A  99     -29.605   2.506  17.926  1.00  1.740          H  
ATOM   1487  N   LYS A 100     -26.382   2.391  17.435  1.00  1.260          N  
ATOM   1488  CA  LYS A 100     -25.300   3.161  16.844  1.00  1.290          C  
ATOM   1489  C   LYS A 100     -24.222   2.293  16.200  1.00  1.130          C  
ATOM   1490  O   LYS A 100     -24.080   1.106  16.507  1.00  1.010          O  
ATOM   1491  CB  LYS A 100     -24.721   4.085  17.910  1.00  1.790          C  
ATOM   1492  CG  LYS A 100     -25.750   5.088  18.417  1.00  1.790          C  
ATOM   1493  CD  LYS A 100     -25.163   6.085  19.356  1.00  1.790          C  
ATOM   1494  CE  LYS A 100     -26.233   7.019  19.894  1.00  1.790          C  
ATOM   1495  NZ  LYS A 100     -25.677   8.024  20.851  1.00  1.790          N  
ATOM   1496  H   LYS A 100     -26.152   1.677  18.110  1.00  1.510          H  
ATOM   1497  HA  LYS A 100     -25.712   3.788  16.053  1.00  1.550          H  
ATOM   1498 1HB  LYS A 100     -24.360   3.500  18.754  1.00  2.150          H  
ATOM   1499 2HB  LYS A 100     -23.875   4.630  17.505  1.00  2.150          H  
ATOM   1500 1HG  LYS A 100     -26.184   5.608  17.565  1.00  2.150          H  
ATOM   1501 2HG  LYS A 100     -26.549   4.557  18.936  1.00  2.150          H  
ATOM   1502 1HD  LYS A 100     -24.647   5.583  20.178  1.00  2.150          H  
ATOM   1503 2HD  LYS A 100     -24.452   6.681  18.801  1.00  2.150          H  
ATOM   1504 1HE  LYS A 100     -26.698   7.541  19.059  1.00  2.150          H  
ATOM   1505 2HE  LYS A 100     -26.993   6.425  20.406  1.00  2.150          H  
ATOM   1506 1HZ  LYS A 100     -26.423   8.618  21.184  1.00  2.150          H  
ATOM   1507 2HZ  LYS A 100     -25.253   7.545  21.634  1.00  2.150          H  
ATOM   1508 3HZ  LYS A 100     -24.978   8.593  20.393  1.00  2.150          H  
ATOM   1509  N   MET A 101     -23.474   2.898  15.290  1.00  1.180          N  
ATOM   1510  CA  MET A 101     -22.374   2.269  14.590  1.00  1.040          C  
ATOM   1511  C   MET A 101     -21.052   2.543  15.283  1.00  0.950          C  
ATOM   1512  O   MET A 101     -20.748   3.672  15.683  1.00  1.030          O  
ATOM   1513  CB  MET A 101     -22.305   2.766  13.146  1.00  1.510          C  
ATOM   1514  CG  MET A 101     -21.183   2.139  12.300  1.00  1.510          C  
ATOM   1515  SD  MET A 101     -21.152   2.736  10.604  1.00  1.510          S  
ATOM   1516  CE  MET A 101     -20.514   4.392  10.799  1.00  1.510          C  
ATOM   1517  H   MET A 101     -23.671   3.865  15.107  1.00  1.420          H  
ATOM   1518  HA  MET A 101     -22.534   1.194  14.586  1.00  1.250          H  
ATOM   1519 1HB  MET A 101     -23.249   2.542  12.648  1.00  1.810          H  
ATOM   1520 2HB  MET A 101     -22.189   3.843  13.154  1.00  1.810          H  
ATOM   1521 1HG  MET A 101     -20.211   2.355  12.741  1.00  1.810          H  
ATOM   1522 2HG  MET A 101     -21.312   1.052  12.283  1.00  1.810          H  
ATOM   1523 1HE  MET A 101     -20.439   4.865   9.819  1.00  1.810          H  
ATOM   1524 2HE  MET A 101     -21.180   4.978  11.426  1.00  1.810          H  
ATOM   1525 3HE  MET A 101     -19.522   4.351  11.258  1.00  1.810          H  
ATOM   1526  N   LYS A 102     -20.243   1.509  15.357  1.00  0.920          N  
ATOM   1527  CA  LYS A 102     -18.914   1.593  15.924  1.00  0.990          C  
ATOM   1528  C   LYS A 102     -17.856   1.099  14.968  1.00  0.680          C  
ATOM   1529  O   LYS A 102     -18.007   0.068  14.304  1.00  0.730          O  
ATOM   1530  CB  LYS A 102     -18.826   0.794  17.234  1.00  1.360          C  
ATOM   1531  CG  LYS A 102     -17.413   0.769  17.884  1.00  1.360          C  
ATOM   1532  CD  LYS A 102     -17.422   0.144  19.283  1.00  1.360          C  
ATOM   1533  CE  LYS A 102     -15.983  -0.095  19.838  1.00  1.360          C  
ATOM   1534  NZ  LYS A 102     -15.212   1.178  20.113  1.00  1.360          N  
ATOM   1535  H   LYS A 102     -20.589   0.611  15.016  1.00  1.100          H  
ATOM   1536  HA  LYS A 102     -18.694   2.640  16.143  1.00  1.190          H  
ATOM   1537 1HB  LYS A 102     -19.517   1.228  17.963  1.00  1.630          H  
ATOM   1538 2HB  LYS A 102     -19.139  -0.234  17.052  1.00  1.630          H  
ATOM   1539 1HG  LYS A 102     -16.753   0.164  17.265  1.00  1.630          H  
ATOM   1540 2HG  LYS A 102     -17.009   1.770  17.924  1.00  1.630          H  
ATOM   1541 1HD  LYS A 102     -17.953   0.813  19.966  1.00  1.630          H  
ATOM   1542 2HD  LYS A 102     -17.950  -0.808  19.248  1.00  1.630          H  
ATOM   1543 1HE  LYS A 102     -16.064  -0.658  20.765  1.00  1.630          H  
ATOM   1544 2HE  LYS A 102     -15.424  -0.685  19.115  1.00  1.630          H  
ATOM   1545 1HZ  LYS A 102     -14.303   0.959  20.471  1.00  1.630          H  
ATOM   1546 2HZ  LYS A 102     -15.094   1.739  19.287  1.00  1.630          H  
ATOM   1547 3HZ  LYS A 102     -15.684   1.779  20.800  1.00  1.630          H  
ATOM   1548  N   ASP A 103     -16.766   1.839  14.935  1.00  0.760          N  
ATOM   1549  CA  ASP A 103     -15.590   1.488  14.170  1.00  0.590          C  
ATOM   1550  C   ASP A 103     -14.758   0.532  15.008  1.00  0.470          C  
ATOM   1551  O   ASP A 103     -14.413   0.848  16.150  1.00  0.580          O  
ATOM   1552  CB  ASP A 103     -14.783   2.742  13.848  1.00  0.890          C  
ATOM   1553  CG  ASP A 103     -15.451   3.681  12.863  1.00  0.890          C  
ATOM   1554  OD1 ASP A 103     -15.773   3.271  11.774  1.00  0.890          O  
ATOM   1555  OD2 ASP A 103     -15.650   4.825  13.216  1.00  0.890          O  
ATOM   1556  H   ASP A 103     -16.756   2.702  15.493  1.00  0.910          H  
ATOM   1557  HA  ASP A 103     -15.884   0.985  13.252  1.00  0.710          H  
ATOM   1558 1HB  ASP A 103     -14.580   3.276  14.772  1.00  1.070          H  
ATOM   1559 2HB  ASP A 103     -13.842   2.444  13.422  1.00  1.070          H  
ATOM   1560  N   LEU A 104     -14.468  -0.648  14.490  1.00  0.380          N  
ATOM   1561  CA  LEU A 104     -13.695  -1.597  15.262  1.00  0.430          C  
ATOM   1562  C   LEU A 104     -12.238  -1.509  14.955  1.00  0.420          C  
ATOM   1563  O   LEU A 104     -11.840  -1.047  13.885  1.00  0.460          O  
ATOM   1564  CB  LEU A 104     -14.164  -3.006  15.007  1.00  0.580          C  
ATOM   1565  CG  LEU A 104     -15.567  -3.298  15.356  1.00  0.580          C  
ATOM   1566  CD1 LEU A 104     -15.820  -4.683  14.941  1.00  0.580          C  
ATOM   1567  CD2 LEU A 104     -15.775  -3.100  16.864  1.00  0.580          C  
ATOM   1568  H   LEU A 104     -14.761  -0.912  13.542  1.00  0.460          H  
ATOM   1569  HA  LEU A 104     -13.791  -1.357  16.313  1.00  0.520          H  
ATOM   1570 1HB  LEU A 104     -14.034  -3.215  13.946  1.00  0.700          H  
ATOM   1571 2HB  LEU A 104     -13.523  -3.693  15.566  1.00  0.700          H  
ATOM   1572  HG  LEU A 104     -16.254  -2.645  14.810  1.00  0.700          H  
ATOM   1573 1HD1 LEU A 104     -16.805  -4.955  15.195  1.00  0.700          H  
ATOM   1574 2HD1 LEU A 104     -15.674  -4.770  13.878  1.00  0.700          H  
ATOM   1575 3HD1 LEU A 104     -15.154  -5.316  15.436  1.00  0.700          H  
ATOM   1576 1HD2 LEU A 104     -16.771  -3.342  17.123  1.00  0.700          H  
ATOM   1577 2HD2 LEU A 104     -15.103  -3.737  17.411  1.00  0.700          H  
ATOM   1578 3HD2 LEU A 104     -15.602  -2.078  17.141  1.00  0.700          H  
ATOM   1579  N   SER A 105     -11.429  -1.952  15.904  1.00  0.430          N  
ATOM   1580  CA  SER A 105     -10.002  -1.958  15.716  1.00  0.450          C  
ATOM   1581  C   SER A 105      -9.707  -2.700  14.409  1.00  0.450          C  
ATOM   1582  O   SER A 105     -10.252  -3.787  14.195  1.00  0.440          O  
ATOM   1583  CB  SER A 105      -9.362  -2.646  16.900  1.00  0.620          C  
ATOM   1584  OG  SER A 105      -9.627  -1.924  18.081  1.00  0.620          O  
ATOM   1585  H   SER A 105     -11.806  -2.286  16.780  1.00  0.520          H  
ATOM   1586  HA  SER A 105      -9.661  -0.936  15.710  1.00  0.540          H  
ATOM   1587 1HB  SER A 105      -9.750  -3.652  16.989  1.00  0.750          H  
ATOM   1588 2HB  SER A 105      -8.293  -2.721  16.749  1.00  0.750          H  
ATOM   1589  HG  SER A 105      -9.148  -2.373  18.809  1.00  0.750          H  
ATOM   1590  N   PRO A 106      -8.849  -2.163  13.514  1.00  0.470          N  
ATOM   1591  CA  PRO A 106      -8.472  -2.766  12.249  1.00  0.480          C  
ATOM   1592  C   PRO A 106      -7.843  -4.123  12.445  1.00  0.450          C  
ATOM   1593  O   PRO A 106      -7.132  -4.357  13.431  1.00  0.420          O  
ATOM   1594  CB  PRO A 106      -7.450  -1.775  11.674  1.00  0.720          C  
ATOM   1595  CG  PRO A 106      -7.787  -0.457  12.317  1.00  0.720          C  
ATOM   1596  CD  PRO A 106      -8.273  -0.806  13.713  1.00  0.720          C  
ATOM   1597  HA  PRO A 106      -9.359  -2.840  11.600  1.00  0.580          H  
ATOM   1598 1HB  PRO A 106      -6.425  -2.117  11.890  1.00  0.860          H  
ATOM   1599 2HB  PRO A 106      -7.556  -1.748  10.579  1.00  0.860          H  
ATOM   1600 1HG  PRO A 106      -6.901   0.196  12.329  1.00  0.860          H  
ATOM   1601 2HG  PRO A 106      -8.559   0.064  11.721  1.00  0.860          H  
ATOM   1602 1HD  PRO A 106      -7.448  -0.821  14.449  1.00  0.860          H  
ATOM   1603 2HD  PRO A 106      -9.045  -0.063  13.940  1.00  0.860          H  
ATOM   1604  N   ARG A 107      -8.054  -5.002  11.476  1.00  0.470          N  
ATOM   1605  CA  ARG A 107      -7.459  -6.319  11.561  1.00  0.450          C  
ATOM   1606  C   ARG A 107      -6.637  -6.650  10.335  1.00  0.440          C  
ATOM   1607  O   ARG A 107      -6.886  -6.166   9.232  1.00  0.550          O  
ATOM   1608  CB  ARG A 107      -8.517  -7.381  11.792  1.00  0.640          C  
ATOM   1609  CG  ARG A 107      -9.224  -7.248  13.125  1.00  0.640          C  
ATOM   1610  CD  ARG A 107      -9.950  -8.470  13.510  1.00  0.640          C  
ATOM   1611  NE  ARG A 107     -11.096  -8.754  12.650  1.00  0.640          N  
ATOM   1612  CZ  ARG A 107     -11.827  -9.892  12.694  1.00  0.640          C  
ATOM   1613  NH1 ARG A 107     -11.525 -10.843  13.556  1.00  0.640          N  
ATOM   1614  NH2 ARG A 107     -12.852 -10.050  11.867  1.00  0.640          N  
ATOM   1615  H   ARG A 107      -8.647  -4.746  10.681  1.00  0.560          H  
ATOM   1616  HA  ARG A 107      -6.793  -6.333  12.415  1.00  0.540          H  
ATOM   1617 1HB  ARG A 107      -9.264  -7.332  11.003  1.00  0.770          H  
ATOM   1618 2HB  ARG A 107      -8.067  -8.350  11.754  1.00  0.770          H  
ATOM   1619 1HG  ARG A 107      -8.489  -7.038  13.888  1.00  0.770          H  
ATOM   1620 2HG  ARG A 107      -9.935  -6.421  13.081  1.00  0.770          H  
ATOM   1621 1HD  ARG A 107      -9.262  -9.307  13.458  1.00  0.770          H  
ATOM   1622 2HD  ARG A 107     -10.295  -8.361  14.529  1.00  0.770          H  
ATOM   1623  HE  ARG A 107     -11.362  -8.048  11.973  1.00  0.770          H  
ATOM   1624 1HH1 ARG A 107     -10.744 -10.726  14.187  1.00  0.770          H  
ATOM   1625 2HH1 ARG A 107     -12.073 -11.700  13.590  1.00  0.770          H  
ATOM   1626 1HH2 ARG A 107     -13.080  -9.323  11.200  1.00  0.770          H  
ATOM   1627 2HH2 ARG A 107     -13.398 -10.899  11.898  1.00  0.770          H  
ATOM   1628  N   TRP A 108      -5.633  -7.480  10.537  1.00  0.370          N  
ATOM   1629  CA  TRP A 108      -4.747  -7.874   9.470  1.00  0.360          C  
ATOM   1630  C   TRP A 108      -4.803  -9.363   9.191  1.00  0.350          C  
ATOM   1631  O   TRP A 108      -4.643 -10.196  10.088  1.00  0.360          O  
ATOM   1632  CB  TRP A 108      -3.342  -7.503   9.884  1.00  0.510          C  
ATOM   1633  CG  TRP A 108      -3.069  -6.020  10.011  1.00  0.510          C  
ATOM   1634  CD1 TRP A 108      -3.305  -5.206  11.097  1.00  0.510          C  
ATOM   1635  CD2 TRP A 108      -2.443  -5.197   9.022  1.00  0.510          C  
ATOM   1636  NE1 TRP A 108      -2.855  -3.921  10.829  1.00  0.510          N  
ATOM   1637  CE2 TRP A 108      -2.314  -3.909   9.566  1.00  0.510          C  
ATOM   1638  CE3 TRP A 108      -1.978  -5.441   7.753  1.00  0.510          C  
ATOM   1639  CZ2 TRP A 108      -1.715  -2.883   8.859  1.00  0.510          C  
ATOM   1640  CZ3 TRP A 108      -1.402  -4.441   7.054  1.00  0.510          C  
ATOM   1641  CH2 TRP A 108      -1.259  -3.183   7.581  1.00  0.510          C  
ATOM   1642  H   TRP A 108      -5.473  -7.817  11.478  1.00  0.440          H  
ATOM   1643  HA  TRP A 108      -5.020  -7.335   8.573  1.00  0.430          H  
ATOM   1644 1HB  TRP A 108      -3.135  -7.950  10.834  1.00  0.610          H  
ATOM   1645 2HB  TRP A 108      -2.645  -7.919   9.178  1.00  0.610          H  
ATOM   1646  HD1 TRP A 108      -3.767  -5.527  12.034  1.00  0.610          H  
ATOM   1647  HE1 TRP A 108      -2.911  -3.105  11.480  1.00  0.610          H  
ATOM   1648  HE3 TRP A 108      -2.076  -6.413   7.316  1.00  0.610          H  
ATOM   1649  HZ2 TRP A 108      -1.600  -1.877   9.272  1.00  0.610          H  
ATOM   1650  HZ3 TRP A 108      -1.052  -4.676   6.051  1.00  0.610          H  
ATOM   1651  HH2 TRP A 108      -0.783  -2.407   6.982  1.00  0.610          H  
ATOM   1652  N   TYR A 109      -4.932  -9.706   7.926  1.00  0.380          N  
ATOM   1653  CA  TYR A 109      -5.024 -11.105   7.529  1.00  0.410          C  
ATOM   1654  C   TYR A 109      -3.792 -11.522   6.758  1.00  0.410          C  
ATOM   1655  O   TYR A 109      -3.261 -10.732   5.989  1.00  0.510          O  
ATOM   1656  CB  TYR A 109      -6.283 -11.266   6.687  1.00  0.560          C  
ATOM   1657  CG  TYR A 109      -7.542 -10.991   7.480  1.00  0.560          C  
ATOM   1658  CD1 TYR A 109      -7.968  -9.667   7.691  1.00  0.560          C  
ATOM   1659  CD2 TYR A 109      -8.279 -12.040   7.989  1.00  0.560          C  
ATOM   1660  CE1 TYR A 109      -9.101  -9.420   8.419  1.00  0.560          C  
ATOM   1661  CE2 TYR A 109      -9.427 -11.779   8.710  1.00  0.560          C  
ATOM   1662  CZ  TYR A 109      -9.830 -10.475   8.925  1.00  0.560          C  
ATOM   1663  OH  TYR A 109     -10.954 -10.222   9.649  1.00  0.560          O  
ATOM   1664  H   TYR A 109      -5.065  -8.949   7.247  1.00  0.460          H  
ATOM   1665  HA  TYR A 109      -5.098 -11.729   8.420  1.00  0.490          H  
ATOM   1666 1HB  TYR A 109      -6.249 -10.568   5.853  1.00  0.670          H  
ATOM   1667 2HB  TYR A 109      -6.336 -12.278   6.282  1.00  0.670          H  
ATOM   1668  HD1 TYR A 109      -7.396  -8.825   7.289  1.00  0.670          H  
ATOM   1669  HD2 TYR A 109      -7.957 -13.071   7.826  1.00  0.670          H  
ATOM   1670  HE1 TYR A 109      -9.424  -8.400   8.595  1.00  0.670          H  
ATOM   1671  HE2 TYR A 109     -10.012 -12.605   9.117  1.00  0.670          H  
ATOM   1672  HH  TYR A 109     -11.308 -11.058   9.968  1.00  0.670          H  
ATOM   1673  N   PHE A 110      -3.330 -12.760   6.951  1.00  0.430          N  
ATOM   1674  CA  PHE A 110      -2.154 -13.233   6.219  1.00  0.440          C  
ATOM   1675  C   PHE A 110      -2.470 -14.132   5.046  1.00  0.460          C  
ATOM   1676  O   PHE A 110      -3.154 -15.149   5.199  1.00  0.600          O  
ATOM   1677  CB  PHE A 110      -1.210 -14.038   7.105  1.00  0.610          C  
ATOM   1678  CG  PHE A 110      -0.018 -14.520   6.332  1.00  0.610          C  
ATOM   1679  CD1 PHE A 110       1.052 -13.685   6.073  1.00  0.610          C  
ATOM   1680  CD2 PHE A 110       0.020 -15.811   5.831  1.00  0.610          C  
ATOM   1681  CE1 PHE A 110       2.124 -14.140   5.347  1.00  0.610          C  
ATOM   1682  CE2 PHE A 110       1.083 -16.247   5.118  1.00  0.610          C  
ATOM   1683  CZ  PHE A 110       2.142 -15.422   4.870  1.00  0.610          C  
ATOM   1684  H   PHE A 110      -3.799 -13.372   7.602  1.00  0.520          H  
ATOM   1685  HA  PHE A 110      -1.617 -12.367   5.841  1.00  0.530          H  
ATOM   1686 1HB  PHE A 110      -0.869 -13.453   7.916  1.00  0.730          H  
ATOM   1687 2HB  PHE A 110      -1.728 -14.901   7.518  1.00  0.730          H  
ATOM   1688  HD1 PHE A 110       1.035 -12.661   6.445  1.00  0.730          H  
ATOM   1689  HD2 PHE A 110      -0.823 -16.481   6.013  1.00  0.730          H  
ATOM   1690  HE1 PHE A 110       2.948 -13.486   5.142  1.00  0.730          H  
ATOM   1691  HE2 PHE A 110       1.077 -17.241   4.745  1.00  0.730          H  
ATOM   1692  HZ  PHE A 110       2.990 -15.782   4.289  1.00  0.730          H  
ATOM   1693  N   TYR A 111      -1.912 -13.795   3.898  1.00  0.490          N  
ATOM   1694  CA  TYR A 111      -2.073 -14.594   2.698  1.00  0.540          C  
ATOM   1695  C   TYR A 111      -0.718 -14.975   2.145  1.00  0.650          C  
ATOM   1696  O   TYR A 111       0.251 -14.217   2.244  1.00  0.730          O  
ATOM   1697  CB  TYR A 111      -2.880 -13.841   1.655  1.00  0.740          C  
ATOM   1698  CG  TYR A 111      -4.287 -13.557   2.078  1.00  0.740          C  
ATOM   1699  CD1 TYR A 111      -4.586 -12.370   2.739  1.00  0.740          C  
ATOM   1700  CD2 TYR A 111      -5.285 -14.488   1.817  1.00  0.740          C  
ATOM   1701  CE1 TYR A 111      -5.879 -12.115   3.129  1.00  0.740          C  
ATOM   1702  CE2 TYR A 111      -6.577 -14.233   2.209  1.00  0.740          C  
ATOM   1703  CZ  TYR A 111      -6.880 -13.052   2.862  1.00  0.740          C  
ATOM   1704  OH  TYR A 111      -8.179 -12.801   3.248  1.00  0.740          O  
ATOM   1705  H   TYR A 111      -1.357 -12.935   3.877  1.00  0.590          H  
ATOM   1706  HA  TYR A 111      -2.595 -15.514   2.955  1.00  0.650          H  
ATOM   1707 1HB  TYR A 111      -2.394 -12.900   1.472  1.00  0.880          H  
ATOM   1708 2HB  TYR A 111      -2.896 -14.396   0.712  1.00  0.880          H  
ATOM   1709  HD1 TYR A 111      -3.797 -11.642   2.946  1.00  0.880          H  
ATOM   1710  HD2 TYR A 111      -5.046 -15.418   1.300  1.00  0.880          H  
ATOM   1711  HE1 TYR A 111      -6.114 -11.186   3.640  1.00  0.880          H  
ATOM   1712  HE2 TYR A 111      -7.363 -14.959   2.003  1.00  0.880          H  
ATOM   1713  HH  TYR A 111      -8.244 -11.920   3.624  1.00  0.880          H  
ATOM   1714  N   TYR A 112      -0.641 -16.134   1.518  1.00  0.840          N  
ATOM   1715  CA  TYR A 112       0.629 -16.545   0.941  1.00  0.970          C  
ATOM   1716  C   TYR A 112       0.942 -15.833  -0.360  1.00  1.210          C  
ATOM   1717  O   TYR A 112       0.039 -15.457  -1.122  1.00  1.200          O  
ATOM   1718  CB  TYR A 112       0.693 -18.061   0.784  1.00  1.310          C  
ATOM   1719  CG  TYR A 112       0.886 -18.770   2.114  1.00  1.310          C  
ATOM   1720  CD1 TYR A 112      -0.186 -19.335   2.793  1.00  1.310          C  
ATOM   1721  CD2 TYR A 112       2.164 -18.827   2.662  1.00  1.310          C  
ATOM   1722  CE1 TYR A 112       0.024 -19.946   4.024  1.00  1.310          C  
ATOM   1723  CE2 TYR A 112       2.374 -19.433   3.879  1.00  1.310          C  
ATOM   1724  CZ  TYR A 112       1.312 -19.989   4.563  1.00  1.310          C  
ATOM   1725  OH  TYR A 112       1.527 -20.559   5.789  1.00  1.310          O  
ATOM   1726  H   TYR A 112      -1.447 -16.743   1.485  1.00  1.010          H  
ATOM   1727  HA  TYR A 112       1.417 -16.273   1.642  1.00  1.160          H  
ATOM   1728 1HB  TYR A 112      -0.218 -18.435   0.311  1.00  1.570          H  
ATOM   1729 2HB  TYR A 112       1.527 -18.311   0.139  1.00  1.570          H  
ATOM   1730  HD1 TYR A 112      -1.186 -19.292   2.364  1.00  1.570          H  
ATOM   1731  HD2 TYR A 112       3.009 -18.381   2.128  1.00  1.570          H  
ATOM   1732  HE1 TYR A 112      -0.812 -20.383   4.568  1.00  1.570          H  
ATOM   1733  HE2 TYR A 112       3.380 -19.464   4.304  1.00  1.570          H  
ATOM   1734  HH  TYR A 112       2.413 -20.320   6.094  1.00  1.570          H  
ATOM   1735  N   LEU A 113       2.244 -15.646  -0.607  1.00  1.420          N  
ATOM   1736  CA  LEU A 113       2.656 -14.997  -1.834  1.00  1.530          C  
ATOM   1737  C   LEU A 113       2.156 -15.777  -3.038  1.00  1.580          C  
ATOM   1738  O   LEU A 113       2.467 -16.962  -3.206  1.00  1.630          O  
ATOM   1739  CB  LEU A 113       4.187 -14.871  -1.869  1.00  2.100          C  
ATOM   1740  CG  LEU A 113       4.835 -14.146  -3.078  1.00  2.100          C  
ATOM   1741  CD1 LEU A 113       4.447 -12.667  -3.115  1.00  2.100          C  
ATOM   1742  CD2 LEU A 113       6.328 -14.260  -2.924  1.00  2.100          C  
ATOM   1743  H   LEU A 113       2.953 -15.967   0.069  1.00  1.700          H  
ATOM   1744  HA  LEU A 113       2.210 -14.005  -1.852  1.00  1.840          H  
ATOM   1745 1HB  LEU A 113       4.519 -14.365  -0.977  1.00  2.520          H  
ATOM   1746 2HB  LEU A 113       4.597 -15.882  -1.844  1.00  2.520          H  
ATOM   1747  HG  LEU A 113       4.516 -14.620  -4.010  1.00  2.520          H  
ATOM   1748 1HD1 LEU A 113       4.928 -12.182  -3.961  1.00  2.520          H  
ATOM   1749 2HD1 LEU A 113       3.373 -12.552  -3.219  1.00  2.520          H  
ATOM   1750 3HD1 LEU A 113       4.774 -12.204  -2.205  1.00  2.520          H  
ATOM   1751 1HD2 LEU A 113       6.820 -13.782  -3.729  1.00  2.520          H  
ATOM   1752 2HD2 LEU A 113       6.628 -13.783  -2.014  1.00  2.520          H  
ATOM   1753 3HD2 LEU A 113       6.616 -15.316  -2.898  1.00  2.520          H  
ATOM   1754  N   GLY A 114       1.449 -15.065  -3.917  1.00  1.560          N  
ATOM   1755  CA  GLY A 114       0.857 -15.652  -5.107  1.00  1.580          C  
ATOM   1756  C   GLY A 114      -0.666 -15.842  -5.016  1.00  1.550          C  
ATOM   1757  O   GLY A 114      -1.304 -16.176  -6.023  1.00  1.600          O  
ATOM   1758  H   GLY A 114       1.260 -14.092  -3.715  1.00  1.870          H  
ATOM   1759 1HA  GLY A 114       1.086 -15.018  -5.964  1.00  1.900          H  
ATOM   1760 2HA  GLY A 114       1.322 -16.617  -5.289  1.00  1.900          H  
ATOM   1761  N   THR A 115      -1.271 -15.643  -3.838  1.00  1.440          N  
ATOM   1762  CA  THR A 115      -2.733 -15.774  -3.751  1.00  1.310          C  
ATOM   1763  C   THR A 115      -3.401 -14.673  -2.901  1.00  1.090          C  
ATOM   1764  O   THR A 115      -2.752 -13.703  -2.491  1.00  1.000          O  
ATOM   1765  CB  THR A 115      -3.149 -17.159  -3.258  1.00  1.890          C  
ATOM   1766  OG1 THR A 115      -4.565 -17.284  -3.460  1.00  1.890          O  
ATOM   1767  CG2 THR A 115      -2.788 -17.355  -1.771  1.00  1.890          C  
ATOM   1768  H   THR A 115      -0.723 -15.424  -3.000  1.00  1.730          H  
ATOM   1769  HA  THR A 115      -3.134 -15.690  -4.755  1.00  1.570          H  
ATOM   1770  HB  THR A 115      -2.636 -17.922  -3.846  1.00  2.260          H  
ATOM   1771  HG1 THR A 115      -4.718 -17.373  -4.417  1.00  2.260          H  
ATOM   1772 1HG2 THR A 115      -3.093 -18.349  -1.451  1.00  2.260          H  
ATOM   1773 2HG2 THR A 115      -1.710 -17.260  -1.654  1.00  2.260          H  
ATOM   1774 3HG2 THR A 115      -3.281 -16.616  -1.150  1.00  2.260          H  
ATOM   1775  N   GLY A 116      -4.713 -14.811  -2.703  1.00  1.050          N  
ATOM   1776  CA  GLY A 116      -5.512 -13.878  -1.918  1.00  0.890          C  
ATOM   1777  C   GLY A 116      -5.872 -12.602  -2.695  1.00  0.900          C  
ATOM   1778  O   GLY A 116      -5.706 -12.534  -3.920  1.00  0.880          O  
ATOM   1779  H   GLY A 116      -5.136 -15.637  -3.105  1.00  1.260          H  
ATOM   1780 1HA  GLY A 116      -6.421 -14.389  -1.598  1.00  1.070          H  
ATOM   1781 2HA  GLY A 116      -4.951 -13.626  -1.023  1.00  1.070          H  
ATOM   1782  N   PRO A 117      -6.410 -11.582  -1.994  1.00  0.950          N  
ATOM   1783  CA  PRO A 117      -6.881 -10.298  -2.506  1.00  0.960          C  
ATOM   1784  C   PRO A 117      -5.876  -9.577  -3.399  1.00  0.890          C  
ATOM   1785  O   PRO A 117      -6.274  -8.904  -4.350  1.00  0.910          O  
ATOM   1786  CB  PRO A 117      -7.119  -9.515  -1.213  1.00  1.440          C  
ATOM   1787  CG  PRO A 117      -7.469 -10.574  -0.193  1.00  1.440          C  
ATOM   1788  CD  PRO A 117      -6.578 -11.732  -0.532  1.00  1.440          C  
ATOM   1789  HA  PRO A 117      -7.827 -10.453  -3.047  1.00  1.150          H  
ATOM   1790 1HB  PRO A 117      -6.214  -8.956  -0.963  1.00  1.730          H  
ATOM   1791 2HB  PRO A 117      -7.919  -8.775  -1.364  1.00  1.730          H  
ATOM   1792 1HG  PRO A 117      -7.301 -10.207   0.825  1.00  1.730          H  
ATOM   1793 2HG  PRO A 117      -8.537 -10.830  -0.261  1.00  1.730          H  
ATOM   1794 1HD  PRO A 117      -5.610 -11.629  -0.015  1.00  1.730          H  
ATOM   1795 2HD  PRO A 117      -7.097 -12.659  -0.273  1.00  1.730          H  
ATOM   1796  N   GLU A 118      -4.574  -9.755  -3.132  1.00  0.850          N  
ATOM   1797  CA  GLU A 118      -3.551  -9.114  -3.933  1.00  0.810          C  
ATOM   1798  C   GLU A 118      -2.618 -10.187  -4.468  1.00  0.780          C  
ATOM   1799  O   GLU A 118      -1.396 -10.044  -4.453  1.00  0.730          O  
ATOM   1800  CB  GLU A 118      -2.731  -8.124  -3.096  1.00  1.150          C  
ATOM   1801  CG  GLU A 118      -3.483  -6.966  -2.489  1.00  1.150          C  
ATOM   1802  CD  GLU A 118      -4.000  -5.939  -3.482  1.00  1.150          C  
ATOM   1803  OE1 GLU A 118      -3.522  -5.910  -4.587  1.00  1.150          O  
ATOM   1804  OE2 GLU A 118      -4.872  -5.167  -3.112  1.00  1.150          O  
ATOM   1805  H   GLU A 118      -4.249 -10.307  -2.340  1.00  1.020          H  
ATOM   1806  HA  GLU A 118      -4.014  -8.593  -4.773  1.00  0.970          H  
ATOM   1807 1HB  GLU A 118      -2.237  -8.656  -2.287  1.00  1.380          H  
ATOM   1808 2HB  GLU A 118      -1.961  -7.702  -3.709  1.00  1.380          H  
ATOM   1809 1HG  GLU A 118      -4.312  -7.377  -1.933  1.00  1.380          H  
ATOM   1810 2HG  GLU A 118      -2.820  -6.475  -1.795  1.00  1.380          H  
ATOM   1811  N   ALA A 119      -3.204 -11.223  -5.060  1.00  0.840          N  
ATOM   1812  CA  ALA A 119      -2.452 -12.317  -5.660  1.00  0.830          C  
ATOM   1813  C   ALA A 119      -1.508 -11.842  -6.755  1.00  0.690          C  
ATOM   1814  O   ALA A 119      -0.426 -12.394  -6.951  1.00  0.660          O  
ATOM   1815  CB  ALA A 119      -3.409 -13.324  -6.260  1.00  1.170          C  
ATOM   1816  H   ALA A 119      -4.222 -11.321  -4.989  1.00  1.010          H  
ATOM   1817  HA  ALA A 119      -1.863 -12.792  -4.875  1.00  1.000          H  
ATOM   1818 1HB  ALA A 119      -2.845 -14.153  -6.681  1.00  1.400          H  
ATOM   1819 2HB  ALA A 119      -4.079 -13.686  -5.497  1.00  1.400          H  
ATOM   1820 3HB  ALA A 119      -3.989 -12.847  -7.040  1.00  1.400          H  
ATOM   1821  N   GLY A 120      -1.906 -10.800  -7.480  1.00  0.680          N  
ATOM   1822  CA  GLY A 120      -1.098 -10.296  -8.580  1.00  0.630          C  
ATOM   1823  C   GLY A 120      -0.025  -9.295  -8.162  1.00  0.530          C  
ATOM   1824  O   GLY A 120       0.631  -8.705  -9.021  1.00  0.550          O  
ATOM   1825  H   GLY A 120      -2.805 -10.375  -7.300  1.00  0.820          H  
ATOM   1826 1HA  GLY A 120      -0.625 -11.139  -9.081  1.00  0.760          H  
ATOM   1827 2HA  GLY A 120      -1.754  -9.829  -9.313  1.00  0.760          H  
ATOM   1828  N   LEU A 121       0.135  -9.062  -6.865  1.00  0.480          N  
ATOM   1829  CA  LEU A 121       1.089  -8.077  -6.409  1.00  0.420          C  
ATOM   1830  C   LEU A 121       2.465  -8.755  -6.119  1.00  0.390          C  
ATOM   1831  O   LEU A 121       2.517  -9.714  -5.347  1.00  0.380          O  
ATOM   1832  CB  LEU A 121       0.495  -7.426  -5.157  1.00  0.610          C  
ATOM   1833  CG  LEU A 121       1.221  -6.283  -4.550  1.00  0.610          C  
ATOM   1834  CD1 LEU A 121       1.177  -5.094  -5.513  1.00  0.610          C  
ATOM   1835  CD2 LEU A 121       0.566  -5.904  -3.196  1.00  0.610          C  
ATOM   1836  H   LEU A 121      -0.419  -9.575  -6.172  1.00  0.580          H  
ATOM   1837  HA  LEU A 121       1.159  -7.326  -7.174  1.00  0.500          H  
ATOM   1838 1HB  LEU A 121      -0.509  -7.080  -5.405  1.00  0.730          H  
ATOM   1839 2HB  LEU A 121       0.403  -8.201  -4.394  1.00  0.730          H  
ATOM   1840  HG  LEU A 121       2.245  -6.569  -4.401  1.00  0.730          H  
ATOM   1841 1HD1 LEU A 121       1.691  -4.273  -5.086  1.00  0.730          H  
ATOM   1842 2HD1 LEU A 121       1.633  -5.326  -6.453  1.00  0.730          H  
ATOM   1843 3HD1 LEU A 121       0.138  -4.812  -5.682  1.00  0.730          H  
ATOM   1844 1HD2 LEU A 121       1.106  -5.069  -2.746  1.00  0.730          H  
ATOM   1845 2HD2 LEU A 121      -0.477  -5.615  -3.360  1.00  0.730          H  
ATOM   1846 3HD2 LEU A 121       0.599  -6.760  -2.523  1.00  0.730          H  
ATOM   1847  N   PRO A 122       3.581  -8.342  -6.771  1.00  0.450          N  
ATOM   1848  CA  PRO A 122       4.929  -8.877  -6.592  1.00  0.500          C  
ATOM   1849  C   PRO A 122       5.444  -8.703  -5.181  1.00  0.510          C  
ATOM   1850  O   PRO A 122       5.136  -7.701  -4.532  1.00  0.500          O  
ATOM   1851  CB  PRO A 122       5.772  -8.026  -7.548  1.00  0.750          C  
ATOM   1852  CG  PRO A 122       4.804  -7.510  -8.570  1.00  0.750          C  
ATOM   1853  CD  PRO A 122       3.510  -7.304  -7.824  1.00  0.750          C  
ATOM   1854  HA  PRO A 122       4.939  -9.938  -6.885  1.00  0.600          H  
ATOM   1855 1HB  PRO A 122       6.274  -7.221  -6.982  1.00  0.900          H  
ATOM   1856 2HB  PRO A 122       6.569  -8.643  -7.990  1.00  0.900          H  
ATOM   1857 1HG  PRO A 122       5.184  -6.578  -9.017  1.00  0.900          H  
ATOM   1858 2HG  PRO A 122       4.699  -8.233  -9.394  1.00  0.900          H  
ATOM   1859 1HD  PRO A 122       3.467  -6.302  -7.389  1.00  0.900          H  
ATOM   1860 2HD  PRO A 122       2.717  -7.496  -8.550  1.00  0.900          H  
ATOM   1861  N   TYR A 123       6.271  -9.629  -4.727  1.00  0.600          N  
ATOM   1862  CA  TYR A 123       6.828  -9.493  -3.400  1.00  0.730          C  
ATOM   1863  C   TYR A 123       7.616  -8.201  -3.315  1.00  0.870          C  
ATOM   1864  O   TYR A 123       8.415  -7.891  -4.201  1.00  0.930          O  
ATOM   1865  CB  TYR A 123       7.724 -10.673  -3.048  1.00  0.970          C  
ATOM   1866  CG  TYR A 123       8.234 -10.600  -1.656  1.00  0.970          C  
ATOM   1867  CD1 TYR A 123       7.394 -10.929  -0.615  1.00  0.970          C  
ATOM   1868  CD2 TYR A 123       9.521 -10.197  -1.403  1.00  0.970          C  
ATOM   1869  CE1 TYR A 123       7.829 -10.849   0.683  1.00  0.970          C  
ATOM   1870  CE2 TYR A 123       9.965 -10.121  -0.105  1.00  0.970          C  
ATOM   1871  CZ  TYR A 123       9.121 -10.442   0.934  1.00  0.970          C  
ATOM   1872  OH  TYR A 123       9.567 -10.364   2.219  1.00  0.970          O  
ATOM   1873  H   TYR A 123       6.504 -10.432  -5.296  1.00  0.720          H  
ATOM   1874  HA  TYR A 123       6.016  -9.437  -2.683  1.00  0.880          H  
ATOM   1875 1HB  TYR A 123       7.184 -11.584  -3.160  1.00  1.160          H  
ATOM   1876 2HB  TYR A 123       8.575 -10.707  -3.724  1.00  1.160          H  
ATOM   1877  HD1 TYR A 123       6.384 -11.253  -0.821  1.00  1.160          H  
ATOM   1878  HD2 TYR A 123      10.187  -9.939  -2.227  1.00  1.160          H  
ATOM   1879  HE1 TYR A 123       7.159 -11.110   1.508  1.00  1.160          H  
ATOM   1880  HE2 TYR A 123      10.986  -9.802   0.102  1.00  1.160          H  
ATOM   1881  HH  TYR A 123       8.860 -10.639   2.812  1.00  1.160          H  
ATOM   1882  N   GLY A 124       7.395  -7.450  -2.247  1.00  0.980          N  
ATOM   1883  CA  GLY A 124       8.091  -6.201  -2.006  1.00  1.130          C  
ATOM   1884  C   GLY A 124       7.362  -4.980  -2.562  1.00  0.940          C  
ATOM   1885  O   GLY A 124       7.772  -3.846  -2.312  1.00  1.020          O  
ATOM   1886  H   GLY A 124       6.694  -7.741  -1.576  1.00  1.180          H  
ATOM   1887 1HA  GLY A 124       8.223  -6.079  -0.931  1.00  1.360          H  
ATOM   1888 2HA  GLY A 124       9.087  -6.259  -2.440  1.00  1.360          H  
ATOM   1889  N   ALA A 125       6.281  -5.185  -3.309  1.00  0.720          N  
ATOM   1890  CA  ALA A 125       5.561  -4.055  -3.874  1.00  0.560          C  
ATOM   1891  C   ALA A 125       5.114  -3.075  -2.785  1.00  0.700          C  
ATOM   1892  O   ALA A 125       4.537  -3.454  -1.757  1.00  1.090          O  
ATOM   1893  CB  ALA A 125       4.378  -4.549  -4.644  1.00  0.850          C  
ATOM   1894  H   ALA A 125       5.984  -6.139  -3.537  1.00  0.860          H  
ATOM   1895  HA  ALA A 125       6.235  -3.530  -4.550  1.00  0.670          H  
ATOM   1896 1HB  ALA A 125       3.865  -3.703  -5.085  1.00  1.020          H  
ATOM   1897 2HB  ALA A 125       4.702  -5.238  -5.424  1.00  1.020          H  
ATOM   1898 3HB  ALA A 125       3.744  -5.055  -3.949  1.00  1.020          H  
ATOM   1899  N   ASN A 126       5.308  -1.786  -3.043  1.00  0.650          N  
ATOM   1900  CA  ASN A 126       4.986  -0.750  -2.064  1.00  0.880          C  
ATOM   1901  C   ASN A 126       3.537  -0.278  -2.049  1.00  0.940          C  
ATOM   1902  O   ASN A 126       3.229   0.814  -2.527  1.00  1.240          O  
ATOM   1903  CB  ASN A 126       5.907   0.444  -2.251  1.00  1.140          C  
ATOM   1904  CG  ASN A 126       5.811   1.438  -1.116  1.00  1.140          C  
ATOM   1905  OD1 ASN A 126       5.331   1.099  -0.026  1.00  1.140          O  
ATOM   1906  ND2 ASN A 126       6.265   2.649  -1.347  1.00  1.140          N  
ATOM   1907  H   ASN A 126       5.752  -1.522  -3.910  1.00  0.780          H  
ATOM   1908  HA  ASN A 126       5.182  -1.169  -1.075  1.00  1.060          H  
ATOM   1909 1HB  ASN A 126       6.939   0.097  -2.326  1.00  1.370          H  
ATOM   1910 2HB  ASN A 126       5.664   0.950  -3.184  1.00  1.370          H  
ATOM   1911 1HD2 ASN A 126       6.227   3.345  -0.629  1.00  1.370          H  
ATOM   1912 2HD2 ASN A 126       6.645   2.877  -2.243  1.00  1.370          H  
ATOM   1913  N   LYS A 127       2.646  -1.100  -1.513  1.00  0.850          N  
ATOM   1914  CA  LYS A 127       1.230  -0.722  -1.480  1.00  1.130          C  
ATOM   1915  C   LYS A 127       0.687  -0.503  -0.069  1.00  0.930          C  
ATOM   1916  O   LYS A 127       0.845  -1.347   0.814  1.00  0.670          O  
ATOM   1917  CB  LYS A 127       0.379  -1.785  -2.167  1.00  1.470          C  
ATOM   1918  CG  LYS A 127       0.750  -2.074  -3.611  1.00  1.470          C  
ATOM   1919  CD  LYS A 127       0.505  -0.891  -4.549  1.00  1.470          C  
ATOM   1920  CE  LYS A 127       0.780  -1.273  -6.000  1.00  1.470          C  
ATOM   1921  NZ  LYS A 127       0.594  -0.114  -6.932  1.00  1.470          N  
ATOM   1922  H   LYS A 127       3.000  -1.998  -1.169  1.00  1.020          H  
ATOM   1923  HA  LYS A 127       1.112   0.223  -2.006  1.00  1.360          H  
ATOM   1924 1HB  LYS A 127       0.465  -2.720  -1.614  1.00  1.760          H  
ATOM   1925 2HB  LYS A 127      -0.670  -1.487  -2.133  1.00  1.760          H  
ATOM   1926 1HG  LYS A 127       1.802  -2.361  -3.661  1.00  1.760          H  
ATOM   1927 2HG  LYS A 127       0.142  -2.905  -3.948  1.00  1.760          H  
ATOM   1928 1HD  LYS A 127      -0.526  -0.549  -4.453  1.00  1.760          H  
ATOM   1929 2HD  LYS A 127       1.171  -0.068  -4.290  1.00  1.760          H  
ATOM   1930 1HE  LYS A 127       1.806  -1.632  -6.082  1.00  1.760          H  
ATOM   1931 2HE  LYS A 127       0.102  -2.074  -6.293  1.00  1.760          H  
ATOM   1932 1HZ  LYS A 127       0.787  -0.406  -7.881  1.00  1.760          H  
ATOM   1933 2HZ  LYS A 127      -0.359   0.221  -6.872  1.00  1.760          H  
ATOM   1934 3HZ  LYS A 127       1.228   0.632  -6.676  1.00  1.760          H  
ATOM   1935  N   ASP A 128      -0.018   0.611   0.121  1.00  1.040          N  
ATOM   1936  CA  ASP A 128      -0.605   0.922   1.419  1.00  0.930          C  
ATOM   1937  C   ASP A 128      -1.558  -0.178   1.849  1.00  0.810          C  
ATOM   1938  O   ASP A 128      -2.348  -0.675   1.046  1.00  0.900          O  
ATOM   1939  CB  ASP A 128      -1.383   2.239   1.365  1.00  1.350          C  
ATOM   1940  CG  ASP A 128      -0.511   3.486   1.240  1.00  1.350          C  
ATOM   1941  OD1 ASP A 128       0.681   3.401   1.409  1.00  1.350          O  
ATOM   1942  OD2 ASP A 128      -1.062   4.521   0.967  1.00  1.350          O  
ATOM   1943  H   ASP A 128      -0.099   1.271  -0.643  1.00  1.250          H  
ATOM   1944  HA  ASP A 128       0.196   1.003   2.155  1.00  1.120          H  
ATOM   1945 1HB  ASP A 128      -2.073   2.214   0.523  1.00  1.620          H  
ATOM   1946 2HB  ASP A 128      -1.985   2.333   2.269  1.00  1.620          H  
ATOM   1947  N   GLY A 129      -1.500  -0.547   3.126  1.00  0.690          N  
ATOM   1948  CA  GLY A 129      -2.372  -1.580   3.679  1.00  0.610          C  
ATOM   1949  C   GLY A 129      -1.746  -2.970   3.574  1.00  0.520          C  
ATOM   1950  O   GLY A 129      -2.282  -3.938   4.127  1.00  0.540          O  
ATOM   1951  H   GLY A 129      -0.825  -0.099   3.729  1.00  0.830          H  
ATOM   1952 1HA  GLY A 129      -2.586  -1.352   4.724  1.00  0.730          H  
ATOM   1953 2HA  GLY A 129      -3.324  -1.570   3.150  1.00  0.730          H  
ATOM   1954  N   ILE A 130      -0.619  -3.086   2.851  1.00  0.480          N  
ATOM   1955  CA  ILE A 130       0.060  -4.367   2.677  1.00  0.450          C  
ATOM   1956  C   ILE A 130       1.434  -4.388   3.351  1.00  0.470          C  
ATOM   1957  O   ILE A 130       2.285  -3.535   3.098  1.00  0.550          O  
ATOM   1958  CB  ILE A 130       0.225  -4.705   1.167  1.00  0.640          C  
ATOM   1959  CG1 ILE A 130      -1.174  -4.659   0.434  1.00  0.640          C  
ATOM   1960  CG2 ILE A 130       0.914  -6.086   0.971  1.00  0.640          C  
ATOM   1961  CD1 ILE A 130      -2.236  -5.650   0.936  1.00  0.640          C  
ATOM   1962  H   ILE A 130      -0.213  -2.271   2.380  1.00  0.580          H  
ATOM   1963  HA  ILE A 130      -0.538  -5.136   3.140  1.00  0.540          H  
ATOM   1964  HB  ILE A 130       0.846  -3.937   0.705  1.00  0.770          H  
ATOM   1965 1HG1 ILE A 130      -1.576  -3.647   0.541  1.00  0.770          H  
ATOM   1966 2HG1 ILE A 130      -1.014  -4.850  -0.627  1.00  0.770          H  
ATOM   1967 1HG2 ILE A 130       1.031  -6.289  -0.087  1.00  0.770          H  
ATOM   1968 2HG2 ILE A 130       1.900  -6.090   1.439  1.00  0.770          H  
ATOM   1969 3HG2 ILE A 130       0.305  -6.851   1.419  1.00  0.770          H  
ATOM   1970 1HD1 ILE A 130      -3.144  -5.509   0.361  1.00  0.770          H  
ATOM   1971 2HD1 ILE A 130      -1.894  -6.672   0.814  1.00  0.770          H  
ATOM   1972 3HD1 ILE A 130      -2.449  -5.465   1.974  1.00  0.770          H  
ATOM   1973  N   ILE A 131       1.649  -5.386   4.197  1.00  0.480          N  
ATOM   1974  CA  ILE A 131       2.921  -5.565   4.903  1.00  0.550          C  
ATOM   1975  C   ILE A 131       3.624  -6.822   4.456  1.00  0.580          C  
ATOM   1976  O   ILE A 131       3.107  -7.928   4.613  1.00  0.590          O  
ATOM   1977  CB  ILE A 131       2.664  -5.611   6.423  1.00  0.740          C  
ATOM   1978  CG1 ILE A 131       1.986  -4.316   6.863  1.00  0.740          C  
ATOM   1979  CG2 ILE A 131       3.917  -5.943   7.256  1.00  0.740          C  
ATOM   1980  CD1 ILE A 131       2.761  -3.016   6.678  1.00  0.740          C  
ATOM   1981  H   ILE A 131       0.866  -6.034   4.338  1.00  0.580          H  
ATOM   1982  HA  ILE A 131       3.577  -4.735   4.665  1.00  0.660          H  
ATOM   1983  HB  ILE A 131       1.947  -6.381   6.604  1.00  0.890          H  
ATOM   1984 1HG1 ILE A 131       1.111  -4.207   6.290  1.00  0.890          H  
ATOM   1985 2HG1 ILE A 131       1.717  -4.418   7.902  1.00  0.890          H  
ATOM   1986 1HG2 ILE A 131       3.636  -5.991   8.309  1.00  0.890          H  
ATOM   1987 2HG2 ILE A 131       4.325  -6.905   6.951  1.00  0.890          H  
ATOM   1988 3HG2 ILE A 131       4.675  -5.175   7.116  1.00  0.890          H  
ATOM   1989 1HD1 ILE A 131       2.142  -2.194   7.029  1.00  0.890          H  
ATOM   1990 2HD1 ILE A 131       3.677  -3.041   7.265  1.00  0.890          H  
ATOM   1991 3HD1 ILE A 131       3.007  -2.849   5.636  1.00  0.890          H  
ATOM   1992  N   TRP A 132       4.819  -6.675   3.907  1.00  0.640          N  
ATOM   1993  CA  TRP A 132       5.502  -7.861   3.418  1.00  0.750          C  
ATOM   1994  C   TRP A 132       6.302  -8.548   4.497  1.00  0.620          C  
ATOM   1995  O   TRP A 132       7.033  -7.897   5.252  1.00  0.640          O  
ATOM   1996  CB  TRP A 132       6.401  -7.513   2.253  1.00  1.010          C  
ATOM   1997  CG  TRP A 132       5.615  -7.104   1.098  1.00  1.010          C  
ATOM   1998  CD1 TRP A 132       5.434  -5.838   0.693  1.00  1.010          C  
ATOM   1999  CD2 TRP A 132       4.847  -7.924   0.193  1.00  1.010          C  
ATOM   2000  NE1 TRP A 132       4.638  -5.805  -0.384  1.00  1.010          N  
ATOM   2001  CE2 TRP A 132       4.264  -7.069  -0.710  1.00  1.010          C  
ATOM   2002  CE3 TRP A 132       4.611  -9.280   0.089  1.00  1.010          C  
ATOM   2003  CZ2 TRP A 132       3.463  -7.515  -1.720  1.00  1.010          C  
ATOM   2004  CZ3 TRP A 132       3.789  -9.740  -0.933  1.00  1.010          C  
ATOM   2005  CH2 TRP A 132       3.228  -8.878  -1.820  1.00  1.010          C  
ATOM   2006  H   TRP A 132       5.219  -5.751   3.813  1.00  0.770          H  
ATOM   2007  HA  TRP A 132       4.753  -8.567   3.062  1.00  0.900          H  
ATOM   2008 1HB  TRP A 132       7.076  -6.707   2.529  1.00  1.210          H  
ATOM   2009 2HB  TRP A 132       7.004  -8.372   1.981  1.00  1.210          H  
ATOM   2010  HD1 TRP A 132       5.867  -4.960   1.163  1.00  1.210          H  
ATOM   2011  HE1 TRP A 132       4.365  -4.919  -0.865  1.00  1.210          H  
ATOM   2012  HE3 TRP A 132       5.048  -9.976   0.803  1.00  1.210          H  
ATOM   2013  HZ2 TRP A 132       3.031  -6.835  -2.410  1.00  1.210          H  
ATOM   2014  HZ3 TRP A 132       3.600 -10.801  -0.996  1.00  1.210          H  
ATOM   2015  HH2 TRP A 132       2.586  -9.261  -2.620  1.00  1.210          H  
ATOM   2016  N   VAL A 133       6.171  -9.872   4.553  1.00  0.520          N  
ATOM   2017  CA  VAL A 133       6.934 -10.678   5.492  1.00  0.350          C  
ATOM   2018  C   VAL A 133       7.548 -11.897   4.804  1.00  0.310          C  
ATOM   2019  O   VAL A 133       6.981 -12.442   3.849  1.00  0.350          O  
ATOM   2020  CB  VAL A 133       6.040 -11.138   6.673  1.00  0.560          C  
ATOM   2021  CG1 VAL A 133       5.555  -9.943   7.472  1.00  0.560          C  
ATOM   2022  CG2 VAL A 133       4.827 -11.910   6.154  1.00  0.560          C  
ATOM   2023  H   VAL A 133       5.526 -10.339   3.904  1.00  0.620          H  
ATOM   2024  HA  VAL A 133       7.742 -10.069   5.894  1.00  0.420          H  
ATOM   2025  HB  VAL A 133       6.636 -11.770   7.335  1.00  0.670          H  
ATOM   2026 1HG1 VAL A 133       4.959 -10.285   8.296  1.00  0.670          H  
ATOM   2027 2HG1 VAL A 133       6.417  -9.392   7.847  1.00  0.670          H  
ATOM   2028 3HG1 VAL A 133       4.956  -9.297   6.839  1.00  0.670          H  
ATOM   2029 1HG2 VAL A 133       4.224 -12.240   6.994  1.00  0.670          H  
ATOM   2030 2HG2 VAL A 133       4.227 -11.265   5.508  1.00  0.670          H  
ATOM   2031 3HG2 VAL A 133       5.148 -12.768   5.590  1.00  0.670          H  
ATOM   2032  N   ALA A 134       8.682 -12.351   5.318  1.00  0.280          N  
ATOM   2033  CA  ALA A 134       9.325 -13.563   4.820  1.00  0.260          C  
ATOM   2034  C   ALA A 134      10.332 -14.054   5.831  1.00  0.270          C  
ATOM   2035  O   ALA A 134      10.961 -13.236   6.506  1.00  0.280          O  
ATOM   2036  CB  ALA A 134      10.028 -13.312   3.502  1.00  0.370          C  
ATOM   2037  H   ALA A 134       9.102 -11.852   6.094  1.00  0.340          H  
ATOM   2038  HA  ALA A 134       8.572 -14.328   4.676  1.00  0.310          H  
ATOM   2039 1HB  ALA A 134      10.487 -14.239   3.165  1.00  0.450          H  
ATOM   2040 2HB  ALA A 134       9.332 -12.973   2.773  1.00  0.450          H  
ATOM   2041 3HB  ALA A 134      10.796 -12.556   3.634  1.00  0.450          H  
ATOM   2042  N   THR A 135      10.554 -15.363   5.884  1.00  0.270          N  
ATOM   2043  CA  THR A 135      11.619 -15.879   6.733  1.00  0.310          C  
ATOM   2044  C   THR A 135      12.867 -16.095   5.889  1.00  0.390          C  
ATOM   2045  O   THR A 135      12.812 -16.067   4.649  1.00  0.430          O  
ATOM   2046  CB  THR A 135      11.203 -17.176   7.467  1.00  0.420          C  
ATOM   2047  OG1 THR A 135      10.988 -18.234   6.536  1.00  0.420          O  
ATOM   2048  CG2 THR A 135       9.924 -16.919   8.184  1.00  0.420          C  
ATOM   2049  H   THR A 135       9.961 -16.011   5.349  1.00  0.320          H  
ATOM   2050  HA  THR A 135      11.855 -15.143   7.496  1.00  0.370          H  
ATOM   2051  HB  THR A 135      11.978 -17.466   8.176  1.00  0.500          H  
ATOM   2052  HG1 THR A 135      10.708 -19.054   7.012  1.00  0.500          H  
ATOM   2053 1HG2 THR A 135       9.608 -17.822   8.707  1.00  0.500          H  
ATOM   2054 2HG2 THR A 135      10.060 -16.107   8.899  1.00  0.500          H  
ATOM   2055 3HG2 THR A 135       9.184 -16.648   7.463  1.00  0.500          H  
ATOM   2056  N   GLU A 136      14.002 -16.283   6.548  1.00  0.450          N  
ATOM   2057  CA  GLU A 136      15.222 -16.521   5.808  1.00  0.610          C  
ATOM   2058  C   GLU A 136      15.108 -17.791   4.988  1.00  0.700          C  
ATOM   2059  O   GLU A 136      14.642 -18.817   5.468  1.00  1.330          O  
ATOM   2060  CB  GLU A 136      16.414 -16.585   6.759  1.00  0.790          C  
ATOM   2061  CG  GLU A 136      16.689 -15.262   7.472  1.00  0.790          C  
ATOM   2062  CD  GLU A 136      15.862 -15.090   8.701  1.00  0.790          C  
ATOM   2063  OE1 GLU A 136      15.048 -15.954   8.963  1.00  0.790          O  
ATOM   2064  OE2 GLU A 136      16.021 -14.108   9.368  1.00  0.790          O  
ATOM   2065  H   GLU A 136      14.027 -16.274   7.573  1.00  0.540          H  
ATOM   2066  HA  GLU A 136      15.375 -15.688   5.123  1.00  0.730          H  
ATOM   2067 1HB  GLU A 136      16.246 -17.358   7.509  1.00  0.950          H  
ATOM   2068 2HB  GLU A 136      17.308 -16.859   6.201  1.00  0.950          H  
ATOM   2069 1HG  GLU A 136      17.742 -15.217   7.745  1.00  0.950          H  
ATOM   2070 2HG  GLU A 136      16.483 -14.441   6.785  1.00  0.950          H  
ATOM   2071  N   GLY A 137      15.562 -17.735   3.753  1.00  0.790          N  
ATOM   2072  CA  GLY A 137      15.527 -18.892   2.872  1.00  0.780          C  
ATOM   2073  C   GLY A 137      14.274 -18.947   1.999  1.00  0.610          C  
ATOM   2074  O   GLY A 137      14.220 -19.736   1.059  1.00  0.660          O  
ATOM   2075  H   GLY A 137      15.933 -16.862   3.405  1.00  0.950          H  
ATOM   2076 1HA  GLY A 137      16.410 -18.880   2.234  1.00  0.940          H  
ATOM   2077 2HA  GLY A 137      15.586 -19.799   3.471  1.00  0.940          H  
ATOM   2078  N   ALA A 138      13.275 -18.112   2.289  1.00  0.460          N  
ATOM   2079  CA  ALA A 138      12.061 -18.117   1.490  1.00  0.360          C  
ATOM   2080  C   ALA A 138      12.370 -17.671   0.076  1.00  0.420          C  
ATOM   2081  O   ALA A 138      13.269 -16.852  -0.138  1.00  0.530          O  
ATOM   2082  CB  ALA A 138      11.001 -17.251   2.102  1.00  0.540          C  
ATOM   2083  H   ALA A 138      13.338 -17.469   3.086  1.00  0.550          H  
ATOM   2084  HA  ALA A 138      11.694 -19.135   1.438  1.00  0.430          H  
ATOM   2085 1HB  ALA A 138      10.135 -17.335   1.477  1.00  0.650          H  
ATOM   2086 2HB  ALA A 138      10.775 -17.614   3.110  1.00  0.650          H  
ATOM   2087 3HB  ALA A 138      11.341 -16.226   2.153  1.00  0.650          H  
ATOM   2088  N   LEU A 139      11.619 -18.207  -0.873  1.00  0.410          N  
ATOM   2089  CA  LEU A 139      11.787 -17.885  -2.270  1.00  0.480          C  
ATOM   2090  C   LEU A 139      10.885 -16.735  -2.699  1.00  0.520          C  
ATOM   2091  O   LEU A 139       9.657 -16.780  -2.591  1.00  0.530          O  
ATOM   2092  CB  LEU A 139      11.478 -19.120  -3.107  1.00  0.640          C  
ATOM   2093  CG  LEU A 139      12.248 -20.416  -2.731  1.00  0.640          C  
ATOM   2094  CD1 LEU A 139      11.763 -21.550  -3.621  1.00  0.640          C  
ATOM   2095  CD2 LEU A 139      13.749 -20.219  -2.850  1.00  0.640          C  
ATOM   2096  H   LEU A 139      10.909 -18.888  -0.594  1.00  0.490          H  
ATOM   2097  HA  LEU A 139      12.816 -17.574  -2.432  1.00  0.580          H  
ATOM   2098 1HB  LEU A 139      10.406 -19.331  -3.042  1.00  0.770          H  
ATOM   2099 2HB  LEU A 139      11.730 -18.884  -4.124  1.00  0.770          H  
ATOM   2100  HG  LEU A 139      12.019 -20.678  -1.710  1.00  0.770          H  
ATOM   2101 1HD1 LEU A 139      12.277 -22.474  -3.339  1.00  0.770          H  
ATOM   2102 2HD1 LEU A 139      10.687 -21.679  -3.488  1.00  0.770          H  
ATOM   2103 3HD1 LEU A 139      11.978 -21.322  -4.659  1.00  0.770          H  
ATOM   2104 1HD2 LEU A 139      14.248 -21.150  -2.568  1.00  0.770          H  
ATOM   2105 2HD2 LEU A 139      14.010 -19.961  -3.873  1.00  0.770          H  
ATOM   2106 3HD2 LEU A 139      14.078 -19.428  -2.175  1.00  0.770          H  
ATOM   2107  N   ASN A 140      11.500 -15.711  -3.258  1.00  0.590          N  
ATOM   2108  CA  ASN A 140      10.790 -14.508  -3.645  1.00  0.660          C  
ATOM   2109  C   ASN A 140      10.081 -14.552  -4.986  1.00  0.810          C  
ATOM   2110  O   ASN A 140      10.550 -13.988  -5.960  1.00  1.050          O  
ATOM   2111  CB  ASN A 140      11.728 -13.318  -3.628  1.00  0.900          C  
ATOM   2112  CG  ASN A 140      12.225 -12.963  -2.248  1.00  0.900          C  
ATOM   2113  OD1 ASN A 140      11.510 -13.035  -1.251  1.00  0.900          O  
ATOM   2114  ND2 ASN A 140      13.469 -12.577  -2.179  1.00  0.900          N  
ATOM   2115  H   ASN A 140      12.506 -15.748  -3.354  1.00  0.710          H  
ATOM   2116  HA  ASN A 140      10.017 -14.324  -2.904  1.00  0.790          H  
ATOM   2117 1HB  ASN A 140      12.583 -13.522  -4.272  1.00  1.080          H  
ATOM   2118 2HB  ASN A 140      11.208 -12.451  -4.040  1.00  1.080          H  
ATOM   2119 1HD2 ASN A 140      13.868 -12.333  -1.295  1.00  1.080          H  
ATOM   2120 2HD2 ASN A 140      14.027 -12.530  -3.007  1.00  1.080          H  
ATOM   2121  N   THR A 141       8.919 -15.135  -4.957  1.00  1.060          N  
ATOM   2122  CA  THR A 141       7.937 -15.227  -6.045  1.00  1.330          C  
ATOM   2123  C   THR A 141       7.807 -16.414  -6.941  1.00  1.390          C  
ATOM   2124  O   THR A 141       7.184 -16.269  -7.990  1.00  1.900          O  
ATOM   2125  CB  THR A 141       7.885 -13.974  -6.994  1.00  1.750          C  
ATOM   2126  OG1 THR A 141       9.026 -13.942  -7.841  1.00  1.750          O  
ATOM   2127  CG2 THR A 141       7.731 -12.621  -6.217  1.00  1.750          C  
ATOM   2128  H   THR A 141       8.757 -15.647  -4.079  1.00  1.270          H  
ATOM   2129  HA  THR A 141       6.971 -15.201  -5.547  1.00  1.600          H  
ATOM   2130  HB  THR A 141       7.006 -14.065  -7.628  1.00  2.100          H  
ATOM   2131  HG1 THR A 141       8.982 -14.687  -8.445  1.00  2.100          H  
ATOM   2132 1HG2 THR A 141       7.666 -11.810  -6.938  1.00  2.100          H  
ATOM   2133 2HG2 THR A 141       6.826 -12.650  -5.634  1.00  2.100          H  
ATOM   2134 3HG2 THR A 141       8.569 -12.437  -5.568  1.00  2.100          H  
ATOM   2135  N   PRO A 142       8.415 -17.558  -6.706  1.00  1.660          N  
ATOM   2136  CA  PRO A 142       7.810 -18.739  -7.213  1.00  1.910          C  
ATOM   2137  C   PRO A 142       6.527 -18.623  -6.376  1.00  1.440          C  
ATOM   2138  O   PRO A 142       6.617 -18.071  -5.274  1.00  1.750          O  
ATOM   2139  CB  PRO A 142       8.777 -19.848  -6.808  1.00  2.860          C  
ATOM   2140  CG  PRO A 142      10.103 -19.107  -6.624  1.00  2.860          C  
ATOM   2141  CD  PRO A 142       9.701 -17.715  -6.088  1.00  2.860          C  
ATOM   2142  HA  PRO A 142       7.626 -18.663  -8.297  1.00  2.290          H  
ATOM   2143 1HB  PRO A 142       8.421 -20.334  -5.880  1.00  3.440          H  
ATOM   2144 2HB  PRO A 142       8.811 -20.625  -7.587  1.00  3.440          H  
ATOM   2145 1HG  PRO A 142      10.743 -19.672  -5.956  1.00  3.440          H  
ATOM   2146 2HG  PRO A 142      10.634 -19.047  -7.585  1.00  3.440          H  
ATOM   2147 1HD  PRO A 142       9.585 -17.746  -5.005  1.00  3.440          H  
ATOM   2148 2HD  PRO A 142      10.403 -16.941  -6.433  1.00  3.440          H  
ATOM   2149  N   LYS A 143       5.377 -19.076  -6.838  1.00  1.510          N  
ATOM   2150  CA  LYS A 143       4.188 -18.988  -5.980  1.00  1.510          C  
ATOM   2151  C   LYS A 143       4.216 -20.120  -4.969  1.00  1.650          C  
ATOM   2152  O   LYS A 143       4.866 -21.136  -5.212  1.00  2.180          O  
ATOM   2153  CB  LYS A 143       2.893 -19.014  -6.787  1.00  2.110          C  
ATOM   2154  CG  LYS A 143       2.693 -17.799  -7.684  1.00  2.110          C  
ATOM   2155  CD  LYS A 143       1.314 -17.825  -8.341  1.00  2.110          C  
ATOM   2156  CE  LYS A 143       1.067 -16.582  -9.188  1.00  2.110          C  
ATOM   2157  NZ  LYS A 143      -0.297 -16.584  -9.789  1.00  2.110          N  
ATOM   2158  H   LYS A 143       5.324 -19.504  -7.751  1.00  1.810          H  
ATOM   2159  HA  LYS A 143       4.218 -18.050  -5.421  1.00  1.810          H  
ATOM   2160 1HB  LYS A 143       2.871 -19.909  -7.408  1.00  2.540          H  
ATOM   2161 2HB  LYS A 143       2.045 -19.074  -6.097  1.00  2.540          H  
ATOM   2162 1HG  LYS A 143       2.813 -16.888  -7.103  1.00  2.540          H  
ATOM   2163 2HG  LYS A 143       3.456 -17.804  -8.461  1.00  2.540          H  
ATOM   2164 1HD  LYS A 143       1.228 -18.710  -8.972  1.00  2.540          H  
ATOM   2165 2HD  LYS A 143       0.544 -17.876  -7.565  1.00  2.540          H  
ATOM   2166 1HE  LYS A 143       1.174 -15.697  -8.561  1.00  2.540          H  
ATOM   2167 2HE  LYS A 143       1.806 -16.542  -9.987  1.00  2.540          H  
ATOM   2168 1HZ  LYS A 143      -0.423 -15.746 -10.339  1.00  2.540          H  
ATOM   2169 2HZ  LYS A 143      -0.408 -17.393 -10.380  1.00  2.540          H  
ATOM   2170 3HZ  LYS A 143      -0.995 -16.607  -9.049  1.00  2.540          H  
ATOM   2171  N   ASP A 144       3.493 -19.968  -3.862  1.00  2.000          N  
ATOM   2172  CA  ASP A 144       3.429 -21.009  -2.837  1.00  2.640          C  
ATOM   2173  C   ASP A 144       2.716 -22.281  -3.310  1.00  2.410          C  
ATOM   2174  O   ASP A 144       1.946 -22.260  -4.274  1.00  2.660          O  
ATOM   2175  CB  ASP A 144       2.667 -20.493  -1.620  1.00  3.440          C  
ATOM   2176  CG  ASP A 144       1.170 -20.293  -1.930  1.00  3.440          C  
ATOM   2177  OD1 ASP A 144       0.417 -21.214  -1.678  1.00  3.440          O  
ATOM   2178  OD2 ASP A 144       0.800 -19.281  -2.432  1.00  3.440          O  
ATOM   2179  H   ASP A 144       2.993 -19.079  -3.703  1.00  2.400          H  
ATOM   2180  HA  ASP A 144       4.450 -21.271  -2.553  1.00  3.170          H  
ATOM   2181 1HB  ASP A 144       2.774 -21.195  -0.791  1.00  4.130          H  
ATOM   2182 2HB  ASP A 144       3.097 -19.540  -1.303  1.00  4.130          H  
ATOM   2183  N   HIS A 145       2.924 -23.383  -2.577  1.00  2.200          N  
ATOM   2184  CA  HIS A 145       2.243 -24.650  -2.864  1.00  2.300          C  
ATOM   2185  C   HIS A 145       1.062 -24.925  -1.914  1.00  2.540          C  
ATOM   2186  O   HIS A 145       0.729 -26.087  -1.664  1.00  3.130          O  
ATOM   2187  CB  HIS A 145       3.222 -25.820  -2.742  1.00  3.180          C  
ATOM   2188  CG  HIS A 145       4.345 -25.763  -3.697  1.00  3.180          C  
ATOM   2189  ND1 HIS A 145       5.470 -25.019  -3.450  1.00  3.180          N  
ATOM   2190  CD2 HIS A 145       4.534 -26.355  -4.901  1.00  3.180          C  
ATOM   2191  CE1 HIS A 145       6.310 -25.143  -4.459  1.00  3.180          C  
ATOM   2192  NE2 HIS A 145       5.768 -25.958  -5.360  1.00  3.180          N  
ATOM   2193  H   HIS A 145       3.639 -23.371  -1.832  1.00  2.640          H  
ATOM   2194  HA  HIS A 145       1.857 -24.629  -3.882  1.00  2.760          H  
ATOM   2195 1HB  HIS A 145       3.641 -25.832  -1.733  1.00  3.820          H  
ATOM   2196 2HB  HIS A 145       2.696 -26.760  -2.892  1.00  3.820          H  
ATOM   2197  HD1 HIS A 145       5.627 -24.446  -2.601  1.00  3.820          H  
ATOM   2198  HD2 HIS A 145       3.920 -27.029  -5.498  1.00  3.820          H  
ATOM   2199  HE1 HIS A 145       7.263 -24.617  -4.443  1.00  3.820          H  
ATOM   2200  N   ILE A 146       0.476 -23.869  -1.340  1.00  2.250          N  
ATOM   2201  CA  ILE A 146      -0.626 -23.966  -0.391  1.00  2.560          C  
ATOM   2202  C   ILE A 146      -2.009 -23.538  -0.954  1.00  2.230          C  
ATOM   2203  O   ILE A 146      -2.990 -24.261  -0.768  1.00  2.670          O  
ATOM   2204  CB  ILE A 146      -0.267 -23.150   0.867  1.00  3.460          C  
ATOM   2205  CG1 ILE A 146       1.008 -23.762   1.507  1.00  3.460          C  
ATOM   2206  CG2 ILE A 146      -1.431 -23.166   1.844  1.00  3.460          C  
ATOM   2207  CD1 ILE A 146       1.635 -22.930   2.584  1.00  3.460          C  
ATOM   2208  H   ILE A 146       0.776 -22.923  -1.580  1.00  2.700          H  
ATOM   2209  HA  ILE A 146      -0.711 -25.009  -0.090  1.00  3.070          H  
ATOM   2210  HB  ILE A 146      -0.046 -22.119   0.585  1.00  4.150          H  
ATOM   2211 1HG1 ILE A 146       0.758 -24.737   1.919  1.00  4.150          H  
ATOM   2212 2HG1 ILE A 146       1.756 -23.899   0.732  1.00  4.150          H  
ATOM   2213 1HG2 ILE A 146      -1.199 -22.588   2.728  1.00  4.150          H  
ATOM   2214 2HG2 ILE A 146      -2.284 -22.733   1.362  1.00  4.150          H  
ATOM   2215 3HG2 ILE A 146      -1.660 -24.190   2.130  1.00  4.150          H  
ATOM   2216 1HD1 ILE A 146       2.517 -23.434   2.949  1.00  4.150          H  
ATOM   2217 2HD1 ILE A 146       1.921 -21.962   2.170  1.00  4.150          H  
ATOM   2218 3HD1 ILE A 146       0.948 -22.784   3.403  1.00  4.150          H  
ATOM   2219  N   GLY A 147      -2.108 -22.361  -1.595  1.00  1.600          N  
ATOM   2220  CA  GLY A 147      -3.406 -21.849  -2.071  1.00  1.470          C  
ATOM   2221  C   GLY A 147      -4.197 -21.228  -0.915  1.00  1.090          C  
ATOM   2222  O   GLY A 147      -3.591 -20.653  -0.007  1.00  1.080          O  
ATOM   2223  H   GLY A 147      -1.255 -21.804  -1.731  1.00  1.920          H  
ATOM   2224 1HA  GLY A 147      -3.239 -21.100  -2.846  1.00  1.760          H  
ATOM   2225 2HA  GLY A 147      -3.978 -22.660  -2.517  1.00  1.760          H  
ATOM   2226  N   THR A 148      -5.537 -21.245  -0.977  1.00  1.020          N  
ATOM   2227  CA  THR A 148      -6.362 -20.596   0.050  1.00  0.930          C  
ATOM   2228  C   THR A 148      -7.312 -21.553   0.746  1.00  0.880          C  
ATOM   2229  O   THR A 148      -7.559 -22.667   0.277  1.00  1.000          O  
ATOM   2230  CB  THR A 148      -7.124 -19.406  -0.522  1.00  1.340          C  
ATOM   2231  OG1 THR A 148      -7.928 -19.843  -1.623  1.00  1.340          O  
ATOM   2232  CG2 THR A 148      -6.180 -18.349  -0.956  1.00  1.340          C  
ATOM   2233  H   THR A 148      -6.005 -21.712  -1.741  1.00  1.220          H  
ATOM   2234  HA  THR A 148      -5.700 -20.200   0.818  1.00  1.120          H  
ATOM   2235  HB  THR A 148      -7.777 -18.998   0.251  1.00  1.610          H  
ATOM   2236  HG1 THR A 148      -8.565 -19.139  -1.849  1.00  1.610          H  
ATOM   2237 1HG2 THR A 148      -6.733 -17.503  -1.355  1.00  1.610          H  
ATOM   2238 2HG2 THR A 148      -5.581 -18.025  -0.106  1.00  1.610          H  
ATOM   2239 3HG2 THR A 148      -5.535 -18.752  -1.719  1.00  1.610          H  
ATOM   2240  N   ARG A 149      -7.804 -21.129   1.905  1.00  0.830          N  
ATOM   2241  CA  ARG A 149      -8.671 -21.956   2.713  1.00  0.830          C  
ATOM   2242  C   ARG A 149     -10.100 -21.893   2.253  1.00  0.750          C  
ATOM   2243  O   ARG A 149     -10.607 -20.818   1.933  1.00  0.790          O  
ATOM   2244  CB  ARG A 149      -8.597 -21.511   4.166  1.00  1.160          C  
ATOM   2245  CG  ARG A 149      -9.373 -22.365   5.166  1.00  1.160          C  
ATOM   2246  CD  ARG A 149      -9.031 -21.991   6.561  1.00  1.160          C  
ATOM   2247  NE  ARG A 149      -9.348 -20.611   6.815  1.00  1.160          N  
ATOM   2248  CZ  ARG A 149     -10.518 -20.076   7.229  1.00  1.160          C  
ATOM   2249  NH1 ARG A 149     -11.580 -20.794   7.505  1.00  1.160          N  
ATOM   2250  NH2 ARG A 149     -10.559 -18.771   7.346  1.00  1.160          N  
ATOM   2251  H   ARG A 149      -7.596 -20.181   2.227  1.00  1.000          H  
ATOM   2252  HA  ARG A 149      -8.327 -22.987   2.642  1.00  1.000          H  
ATOM   2253 1HB  ARG A 149      -7.575 -21.458   4.479  1.00  1.390          H  
ATOM   2254 2HB  ARG A 149      -8.996 -20.499   4.238  1.00  1.390          H  
ATOM   2255 1HG  ARG A 149     -10.448 -22.229   5.034  1.00  1.390          H  
ATOM   2256 2HG  ARG A 149      -9.114 -23.407   5.022  1.00  1.390          H  
ATOM   2257 1HD  ARG A 149      -9.538 -22.599   7.271  1.00  1.390          H  
ATOM   2258 2HD  ARG A 149      -7.967 -22.123   6.712  1.00  1.390          H  
ATOM   2259  HE  ARG A 149      -8.605 -19.942   6.637  1.00  1.390          H  
ATOM   2260 1HH1 ARG A 149     -11.559 -21.809   7.420  1.00  1.390          H  
ATOM   2261 2HH1 ARG A 149     -12.427 -20.347   7.808  1.00  1.390          H  
ATOM   2262 1HH2 ARG A 149      -9.708 -18.244   7.093  1.00  1.390          H  
ATOM   2263 2HH2 ARG A 149     -11.398 -18.301   7.649  1.00  1.390          H  
ATOM   2264  N   ASN A 150     -10.770 -23.039   2.251  1.00  0.690          N  
ATOM   2265  CA  ASN A 150     -12.195 -23.087   1.971  1.00  0.640          C  
ATOM   2266  C   ASN A 150     -12.936 -23.255   3.308  1.00  0.600          C  
ATOM   2267  O   ASN A 150     -13.008 -24.400   3.800  1.00  0.630          O  
ATOM   2268  CB  ASN A 150     -12.565 -24.201   1.020  1.00  0.920          C  
ATOM   2269  CG  ASN A 150     -14.049 -24.150   0.644  1.00  0.920          C  
ATOM   2270  OD1 ASN A 150     -14.900 -23.584   1.369  1.00  0.920          O  
ATOM   2271  ND2 ASN A 150     -14.369 -24.732  -0.487  1.00  0.920          N  
ATOM   2272  H   ASN A 150     -10.267 -23.887   2.469  1.00  0.830          H  
ATOM   2273  HA  ASN A 150     -12.489 -22.167   1.479  1.00  0.770          H  
ATOM   2274 1HB  ASN A 150     -11.965 -24.120   0.111  1.00  1.100          H  
ATOM   2275 2HB  ASN A 150     -12.347 -25.165   1.479  1.00  1.100          H  
ATOM   2276 1HD2 ASN A 150     -15.322 -24.736  -0.798  1.00  1.100          H  
ATOM   2277 2HD2 ASN A 150     -13.662 -25.172  -1.042  1.00  1.100          H  
ATOM   2278  N   PRO A 151     -13.551 -22.179   3.871  1.00  0.650          N  
ATOM   2279  CA  PRO A 151     -14.209 -22.126   5.165  1.00  0.780          C  
ATOM   2280  C   PRO A 151     -15.322 -23.140   5.298  1.00  0.790          C  
ATOM   2281  O   PRO A 151     -15.752 -23.441   6.405  1.00  0.890          O  
ATOM   2282  CB  PRO A 151     -14.809 -20.713   5.206  1.00  1.170          C  
ATOM   2283  CG  PRO A 151     -13.975 -19.912   4.277  1.00  1.170          C  
ATOM   2284  CD  PRO A 151     -13.613 -20.862   3.163  1.00  1.170          C  
ATOM   2285  HA  PRO A 151     -13.461 -22.266   5.956  1.00  0.940          H  
ATOM   2286 1HB  PRO A 151     -15.869 -20.749   4.903  1.00  1.400          H  
ATOM   2287 2HB  PRO A 151     -14.789 -20.331   6.237  1.00  1.400          H  
ATOM   2288 1HG  PRO A 151     -14.527 -19.028   3.918  1.00  1.400          H  
ATOM   2289 2HG  PRO A 151     -13.091 -19.542   4.808  1.00  1.400          H  
ATOM   2290 1HD  PRO A 151     -14.377 -20.869   2.365  1.00  1.400          H  
ATOM   2291 2HD  PRO A 151     -12.667 -20.522   2.823  1.00  1.400          H  
ATOM   2292  N   ALA A 152     -15.829 -23.643   4.169  1.00  0.760          N  
ATOM   2293  CA  ALA A 152     -16.893 -24.622   4.208  1.00  0.870          C  
ATOM   2294  C   ALA A 152     -16.502 -25.817   5.059  1.00  0.950          C  
ATOM   2295  O   ALA A 152     -17.350 -26.395   5.743  1.00  1.110          O  
ATOM   2296  CB  ALA A 152     -17.218 -25.103   2.807  1.00  1.170          C  
ATOM   2297  H   ALA A 152     -15.453 -23.383   3.256  1.00  0.910          H  
ATOM   2298  HA  ALA A 152     -17.772 -24.157   4.647  1.00  1.040          H  
ATOM   2299 1HB  ALA A 152     -18.029 -25.826   2.853  1.00  1.410          H  
ATOM   2300 2HB  ALA A 152     -17.515 -24.254   2.195  1.00  1.410          H  
ATOM   2301 3HB  ALA A 152     -16.338 -25.573   2.376  1.00  1.410          H  
ATOM   2302  N   ASN A 153     -15.232 -26.235   4.969  1.00  0.910          N  
ATOM   2303  CA  ASN A 153     -14.788 -27.403   5.709  1.00  1.110          C  
ATOM   2304  C   ASN A 153     -13.578 -27.149   6.602  1.00  1.080          C  
ATOM   2305  O   ASN A 153     -13.286 -27.949   7.493  1.00  1.360          O  
ATOM   2306  CB  ASN A 153     -14.490 -28.533   4.745  1.00  1.470          C  
ATOM   2307  CG  ASN A 153     -15.712 -28.997   4.005  1.00  1.470          C  
ATOM   2308  OD1 ASN A 153     -16.605 -29.635   4.575  1.00  1.470          O  
ATOM   2309  ND2 ASN A 153     -15.770 -28.694   2.733  1.00  1.470          N  
ATOM   2310  H   ASN A 153     -14.553 -25.720   4.404  1.00  1.090          H  
ATOM   2311  HA  ASN A 153     -15.599 -27.717   6.364  1.00  1.330          H  
ATOM   2312 1HB  ASN A 153     -13.746 -28.199   4.022  1.00  1.770          H  
ATOM   2313 2HB  ASN A 153     -14.063 -29.373   5.291  1.00  1.770          H  
ATOM   2314 1HD2 ASN A 153     -16.559 -28.979   2.187  1.00  1.770          H  
ATOM   2315 2HD2 ASN A 153     -15.027 -28.179   2.308  1.00  1.770          H  
ATOM   2316  N   ASN A 154     -12.856 -26.057   6.372  1.00  0.830          N  
ATOM   2317  CA  ASN A 154     -11.613 -25.835   7.097  1.00  0.890          C  
ATOM   2318  C   ASN A 154     -11.605 -24.559   7.911  1.00  0.730          C  
ATOM   2319  O   ASN A 154     -11.714 -23.471   7.355  1.00  0.750          O  
ATOM   2320  CB  ASN A 154     -10.469 -25.846   6.114  1.00  1.220          C  
ATOM   2321  CG  ASN A 154     -10.252 -27.202   5.519  1.00  1.220          C  
ATOM   2322  OD1 ASN A 154      -9.588 -28.059   6.116  1.00  1.220          O  
ATOM   2323  ND2 ASN A 154     -10.818 -27.430   4.363  1.00  1.220          N  
ATOM   2324  H   ASN A 154     -13.126 -25.394   5.644  1.00  1.000          H  
ATOM   2325  HA  ASN A 154     -11.470 -26.657   7.798  1.00  1.070          H  
ATOM   2326 1HB  ASN A 154     -10.694 -25.148   5.310  1.00  1.470          H  
ATOM   2327 2HB  ASN A 154      -9.554 -25.510   6.606  1.00  1.470          H  
ATOM   2328 1HD2 ASN A 154     -10.718 -28.322   3.922  1.00  1.470          H  
ATOM   2329 2HD2 ASN A 154     -11.375 -26.713   3.935  1.00  1.470          H  
ATOM   2330  N   ALA A 155     -11.523 -24.708   9.230  1.00  0.780          N  
ATOM   2331  CA  ALA A 155     -11.502 -23.590  10.173  1.00  0.700          C  
ATOM   2332  C   ALA A 155     -10.136 -22.917  10.150  1.00  0.630          C  
ATOM   2333  O   ALA A 155      -9.146 -23.566   9.812  1.00  0.720          O  
ATOM   2334  CB  ALA A 155     -11.820 -24.070  11.573  1.00  1.010          C  
ATOM   2335  H   ALA A 155     -11.455 -25.651   9.590  1.00  0.940          H  
ATOM   2336  HA  ALA A 155     -12.249 -22.860   9.862  1.00  0.840          H  
ATOM   2337 1HB  ALA A 155     -11.809 -23.221  12.258  1.00  1.210          H  
ATOM   2338 2HB  ALA A 155     -12.804 -24.535  11.586  1.00  1.210          H  
ATOM   2339 3HB  ALA A 155     -11.070 -24.794  11.886  1.00  1.210          H  
ATOM   2340  N   ALA A 156     -10.091 -21.627  10.499  1.00  0.570          N  
ATOM   2341  CA  ALA A 156      -8.834 -20.879  10.593  1.00  0.530          C  
ATOM   2342  C   ALA A 156      -7.937 -21.407  11.708  1.00  0.560          C  
ATOM   2343  O   ALA A 156      -8.407 -21.782  12.786  1.00  0.660          O  
ATOM   2344  CB  ALA A 156      -9.095 -19.404  10.829  1.00  0.760          C  
ATOM   2345  H   ALA A 156     -10.953 -21.161  10.736  1.00  0.680          H  
ATOM   2346  HA  ALA A 156      -8.300 -20.997   9.650  1.00  0.640          H  
ATOM   2347 1HB  ALA A 156      -8.143 -18.879  10.865  1.00  0.910          H  
ATOM   2348 2HB  ALA A 156      -9.696 -19.004  10.026  1.00  0.910          H  
ATOM   2349 3HB  ALA A 156      -9.616 -19.276  11.772  1.00  0.910          H  
ATOM   2350  N   ILE A 157      -6.639 -21.334  11.458  1.00  0.550          N  
ATOM   2351  CA  ILE A 157      -5.576 -21.714  12.372  1.00  0.620          C  
ATOM   2352  C   ILE A 157      -5.233 -20.536  13.279  1.00  0.560          C  
ATOM   2353  O   ILE A 157      -5.018 -19.424  12.798  1.00  0.490          O  
ATOM   2354  CB  ILE A 157      -4.314 -22.077  11.553  1.00  0.840          C  
ATOM   2355  CG1 ILE A 157      -4.599 -23.257  10.613  1.00  0.840          C  
ATOM   2356  CG2 ILE A 157      -3.153 -22.407  12.495  1.00  0.840          C  
ATOM   2357  CD1 ILE A 157      -3.516 -23.458   9.544  1.00  0.840          C  
ATOM   2358  H   ILE A 157      -6.363 -21.001  10.535  1.00  0.660          H  
ATOM   2359  HA  ILE A 157      -5.903 -22.558  12.976  1.00  0.740          H  
ATOM   2360  HB  ILE A 157      -4.049 -21.240  10.926  1.00  1.010          H  
ATOM   2361 1HG1 ILE A 157      -4.694 -24.168  11.197  1.00  1.010          H  
ATOM   2362 2HG1 ILE A 157      -5.545 -23.077  10.097  1.00  1.010          H  
ATOM   2363 1HG2 ILE A 157      -2.268 -22.650  11.934  1.00  1.010          H  
ATOM   2364 2HG2 ILE A 157      -2.925 -21.562  13.130  1.00  1.010          H  
ATOM   2365 3HG2 ILE A 157      -3.423 -23.259  13.116  1.00  1.010          H  
ATOM   2366 1HD1 ILE A 157      -3.795 -24.295   8.906  1.00  1.010          H  
ATOM   2367 2HD1 ILE A 157      -3.441 -22.550   8.942  1.00  1.010          H  
ATOM   2368 3HD1 ILE A 157      -2.554 -23.666   9.992  1.00  1.010          H  
ATOM   2369  N   VAL A 158      -5.179 -20.729  14.590  1.00  0.610          N  
ATOM   2370  CA  VAL A 158      -4.825 -19.567  15.397  1.00  0.620          C  
ATOM   2371  C   VAL A 158      -3.438 -19.115  14.985  1.00  0.560          C  
ATOM   2372  O   VAL A 158      -2.489 -19.900  14.990  1.00  0.600          O  
ATOM   2373  CB  VAL A 158      -4.897 -19.866  16.911  1.00  0.860          C  
ATOM   2374  CG1 VAL A 158      -4.352 -18.670  17.736  1.00  0.860          C  
ATOM   2375  CG2 VAL A 158      -6.357 -20.108  17.293  1.00  0.860          C  
ATOM   2376  H   VAL A 158      -5.361 -21.637  14.993  1.00  0.730          H  
ATOM   2377  HA  VAL A 158      -5.522 -18.762  15.191  1.00  0.740          H  
ATOM   2378  HB  VAL A 158      -4.294 -20.745  17.140  1.00  1.040          H  
ATOM   2379 1HG1 VAL A 158      -4.423 -18.900  18.798  1.00  1.040          H  
ATOM   2380 2HG1 VAL A 158      -3.305 -18.481  17.485  1.00  1.040          H  
ATOM   2381 3HG1 VAL A 158      -4.939 -17.778  17.523  1.00  1.040          H  
ATOM   2382 1HG2 VAL A 158      -6.424 -20.321  18.361  1.00  1.040          H  
ATOM   2383 2HG2 VAL A 158      -6.939 -19.214  17.063  1.00  1.040          H  
ATOM   2384 3HG2 VAL A 158      -6.752 -20.950  16.729  1.00  1.040          H  
ATOM   2385  N   LEU A 159      -3.301 -17.831  14.708  1.00  0.530          N  
ATOM   2386  CA  LEU A 159      -2.035 -17.312  14.269  1.00  0.540          C  
ATOM   2387  C   LEU A 159      -1.018 -17.106  15.362  1.00  0.660          C  
ATOM   2388  O   LEU A 159      -1.102 -16.186  16.170  1.00  1.180          O  
ATOM   2389  CB  LEU A 159      -2.294 -16.010  13.527  1.00  0.750          C  
ATOM   2390  CG  LEU A 159      -1.104 -15.227  13.021  1.00  0.750          C  
ATOM   2391  CD1 LEU A 159      -0.220 -16.029  12.173  1.00  0.750          C  
ATOM   2392  CD2 LEU A 159      -1.662 -14.139  12.143  1.00  0.750          C  
ATOM   2393  H   LEU A 159      -4.120 -17.225  14.729  1.00  0.640          H  
ATOM   2394  HA  LEU A 159      -1.625 -18.030  13.568  1.00  0.650          H  
ATOM   2395 1HB  LEU A 159      -2.966 -16.177  12.725  1.00  0.900          H  
ATOM   2396 2HB  LEU A 159      -2.819 -15.349  14.219  1.00  0.900          H  
ATOM   2397  HG  LEU A 159      -0.544 -14.816  13.861  1.00  0.900          H  
ATOM   2398 1HD1 LEU A 159       0.582 -15.385  11.819  1.00  0.900          H  
ATOM   2399 2HD1 LEU A 159       0.214 -16.853  12.726  1.00  0.900          H  
ATOM   2400 3HD1 LEU A 159      -0.797 -16.412  11.338  1.00  0.900          H  
ATOM   2401 1HD2 LEU A 159      -0.847 -13.531  11.762  1.00  0.900          H  
ATOM   2402 2HD2 LEU A 159      -2.211 -14.580  11.310  1.00  0.900          H  
ATOM   2403 3HD2 LEU A 159      -2.347 -13.540  12.714  1.00  0.900          H  
ATOM   2404  N   GLN A 160      -0.026 -17.980  15.345  1.00  0.410          N  
ATOM   2405  CA  GLN A 160       1.054 -17.984  16.306  1.00  0.450          C  
ATOM   2406  C   GLN A 160       2.342 -17.706  15.564  1.00  0.370          C  
ATOM   2407  O   GLN A 160       2.575 -18.305  14.508  1.00  0.400          O  
ATOM   2408  CB  GLN A 160       1.128 -19.327  17.046  1.00  0.610          C  
ATOM   2409  CG  GLN A 160       2.283 -19.460  18.059  1.00  0.610          C  
ATOM   2410  CD  GLN A 160       2.117 -18.614  19.292  1.00  0.610          C  
ATOM   2411  OE1 GLN A 160       1.123 -18.728  20.019  1.00  0.610          O  
ATOM   2412  NE2 GLN A 160       3.099 -17.746  19.542  1.00  0.610          N  
ATOM   2413  H   GLN A 160      -0.049 -18.709  14.641  1.00  0.490          H  
ATOM   2414  HA  GLN A 160       0.893 -17.186  17.031  1.00  0.540          H  
ATOM   2415 1HB  GLN A 160       0.189 -19.495  17.577  1.00  0.740          H  
ATOM   2416 2HB  GLN A 160       1.237 -20.130  16.316  1.00  0.740          H  
ATOM   2417 1HG  GLN A 160       2.354 -20.500  18.370  1.00  0.740          H  
ATOM   2418 2HG  GLN A 160       3.213 -19.155  17.600  1.00  0.740          H  
ATOM   2419 1HE2 GLN A 160       3.056 -17.156  20.353  1.00  0.740          H  
ATOM   2420 2HE2 GLN A 160       3.912 -17.677  18.907  1.00  0.740          H  
ATOM   2421  N   LEU A 161       3.133 -16.778  16.086  1.00  0.330          N  
ATOM   2422  CA  LEU A 161       4.424 -16.439  15.520  1.00  0.280          C  
ATOM   2423  C   LEU A 161       5.537 -17.099  16.375  1.00  0.330          C  
ATOM   2424  O   LEU A 161       5.298 -17.418  17.547  1.00  0.400          O  
ATOM   2425  CB  LEU A 161       4.519 -14.902  15.428  1.00  0.410          C  
ATOM   2426  CG  LEU A 161       3.382 -14.219  14.538  1.00  0.410          C  
ATOM   2427  CD1 LEU A 161       3.469 -12.727  14.638  1.00  0.410          C  
ATOM   2428  CD2 LEU A 161       3.553 -14.620  13.063  1.00  0.410          C  
ATOM   2429  H   LEU A 161       2.824 -16.292  16.920  1.00  0.400          H  
ATOM   2430  HA  LEU A 161       4.447 -16.849  14.527  1.00  0.340          H  
ATOM   2431 1HB  LEU A 161       4.457 -14.486  16.431  1.00  0.490          H  
ATOM   2432 2HB  LEU A 161       5.480 -14.623  15.006  1.00  0.490          H  
ATOM   2433  HG  LEU A 161       2.399 -14.536  14.895  1.00  0.490          H  
ATOM   2434 1HD1 LEU A 161       2.683 -12.283  14.028  1.00  0.490          H  
ATOM   2435 2HD1 LEU A 161       3.342 -12.419  15.673  1.00  0.490          H  
ATOM   2436 3HD1 LEU A 161       4.431 -12.404  14.276  1.00  0.490          H  
ATOM   2437 1HD2 LEU A 161       2.775 -14.148  12.458  1.00  0.490          H  
ATOM   2438 2HD2 LEU A 161       4.527 -14.298  12.705  1.00  0.490          H  
ATOM   2439 3HD2 LEU A 161       3.476 -15.678  12.961  1.00  0.490          H  
ATOM   2440  N   PRO A 162       6.742 -17.369  15.817  1.00  0.320          N  
ATOM   2441  CA  PRO A 162       7.893 -17.980  16.489  1.00  0.370          C  
ATOM   2442  C   PRO A 162       8.367 -17.217  17.706  1.00  0.330          C  
ATOM   2443  O   PRO A 162       8.308 -15.980  17.738  1.00  0.290          O  
ATOM   2444  CB  PRO A 162       8.978 -17.944  15.404  1.00  0.550          C  
ATOM   2445  CG  PRO A 162       8.229 -17.914  14.098  1.00  0.550          C  
ATOM   2446  CD  PRO A 162       6.995 -17.084  14.368  1.00  0.550          C  
ATOM   2447  HA  PRO A 162       7.665 -19.016  16.767  1.00  0.440          H  
ATOM   2448 1HB  PRO A 162       9.625 -17.062  15.554  1.00  0.670          H  
ATOM   2449 2HB  PRO A 162       9.625 -18.828  15.502  1.00  0.670          H  
ATOM   2450 1HG  PRO A 162       8.864 -17.477  13.311  1.00  0.670          H  
ATOM   2451 2HG  PRO A 162       7.987 -18.935  13.771  1.00  0.670          H  
ATOM   2452 1HD  PRO A 162       7.197 -16.016  14.203  1.00  0.670          H  
ATOM   2453 2HD  PRO A 162       6.227 -17.470  13.696  1.00  0.670          H  
ATOM   2454  N   GLN A 163       8.869 -17.953  18.691  1.00  0.360          N  
ATOM   2455  CA  GLN A 163       9.382 -17.336  19.896  1.00  0.350          C  
ATOM   2456  C   GLN A 163      10.459 -16.335  19.523  1.00  0.300          C  
ATOM   2457  O   GLN A 163      11.315 -16.613  18.684  1.00  0.290          O  
ATOM   2458  CB  GLN A 163       9.954 -18.394  20.847  1.00  0.490          C  
ATOM   2459  CG  GLN A 163       8.923 -19.383  21.403  1.00  0.490          C  
ATOM   2460  CD  GLN A 163       8.717 -20.602  20.504  1.00  0.490          C  
ATOM   2461  OE1 GLN A 163       8.941 -20.538  19.285  1.00  0.490          O  
ATOM   2462  NE2 GLN A 163       8.292 -21.708  21.096  1.00  0.490          N  
ATOM   2463  H   GLN A 163       8.891 -18.971  18.603  1.00  0.430          H  
ATOM   2464  HA  GLN A 163       8.572 -16.805  20.394  1.00  0.420          H  
ATOM   2465 1HB  GLN A 163      10.726 -18.965  20.332  1.00  0.590          H  
ATOM   2466 2HB  GLN A 163      10.429 -17.898  21.693  1.00  0.590          H  
ATOM   2467 1HG  GLN A 163       9.258 -19.733  22.379  1.00  0.590          H  
ATOM   2468 2HG  GLN A 163       7.966 -18.869  21.498  1.00  0.590          H  
ATOM   2469 1HE2 GLN A 163       8.138 -22.538  20.558  1.00  0.590          H  
ATOM   2470 2HE2 GLN A 163       8.122 -21.717  22.083  1.00  0.590          H  
ATOM   2471  N   GLY A 164      10.417 -15.168  20.155  1.00  0.310          N  
ATOM   2472  CA  GLY A 164      11.382 -14.109  19.894  1.00  0.290          C  
ATOM   2473  C   GLY A 164      10.878 -13.074  18.882  1.00  0.270          C  
ATOM   2474  O   GLY A 164      11.479 -12.005  18.748  1.00  0.280          O  
ATOM   2475  H   GLY A 164       9.687 -15.004  20.834  1.00  0.370          H  
ATOM   2476 1HA  GLY A 164      11.622 -13.607  20.831  1.00  0.350          H  
ATOM   2477 2HA  GLY A 164      12.309 -14.550  19.529  1.00  0.350          H  
ATOM   2478  N   THR A 165       9.770 -13.364  18.193  1.00  0.270          N  
ATOM   2479  CA  THR A 165       9.241 -12.412  17.224  1.00  0.270          C  
ATOM   2480  C   THR A 165       8.919 -11.094  17.909  1.00  0.330          C  
ATOM   2481  O   THR A 165       8.256 -11.067  18.952  1.00  0.370          O  
ATOM   2482  CB  THR A 165       7.966 -12.943  16.510  1.00  0.380          C  
ATOM   2483  OG1 THR A 165       8.265 -14.163  15.833  1.00  0.380          O  
ATOM   2484  CG2 THR A 165       7.457 -11.931  15.479  1.00  0.380          C  
ATOM   2485  H   THR A 165       9.308 -14.268  18.304  1.00  0.320          H  
ATOM   2486  HA  THR A 165      10.002 -12.235  16.475  1.00  0.320          H  
ATOM   2487  HB  THR A 165       7.186 -13.131  17.248  1.00  0.450          H  
ATOM   2488  HG1 THR A 165       8.364 -14.871  16.502  1.00  0.450          H  
ATOM   2489 1HG2 THR A 165       6.583 -12.328  14.994  1.00  0.450          H  
ATOM   2490 2HG2 THR A 165       7.203 -10.998  15.956  1.00  0.450          H  
ATOM   2491 3HG2 THR A 165       8.217 -11.753  14.752  1.00  0.450          H  
ATOM   2492  N   THR A 166       9.381  -9.998  17.316  1.00  0.340          N  
ATOM   2493  CA  THR A 166       9.088  -8.678  17.853  1.00  0.410          C  
ATOM   2494  C   THR A 166       7.734  -8.246  17.352  1.00  0.370          C  
ATOM   2495  O   THR A 166       7.445  -8.337  16.159  1.00  0.340          O  
ATOM   2496  CB  THR A 166      10.158  -7.637  17.477  1.00  0.550          C  
ATOM   2497  OG1 THR A 166      11.412  -8.014  18.056  1.00  0.550          O  
ATOM   2498  CG2 THR A 166       9.770  -6.242  17.978  1.00  0.550          C  
ATOM   2499  H   THR A 166       9.931 -10.109  16.462  1.00  0.410          H  
ATOM   2500  HA  THR A 166       9.044  -8.742  18.939  1.00  0.490          H  
ATOM   2501  HB  THR A 166      10.258  -7.611  16.408  1.00  0.660          H  
ATOM   2502  HG1 THR A 166      11.704  -8.852  17.693  1.00  0.660          H  
ATOM   2503 1HG2 THR A 166      10.546  -5.533  17.697  1.00  0.660          H  
ATOM   2504 2HG2 THR A 166       8.825  -5.926  17.536  1.00  0.660          H  
ATOM   2505 3HG2 THR A 166       9.672  -6.258  19.063  1.00  0.660          H  
ATOM   2506  N   LEU A 167       6.882  -7.820  18.266  1.00  0.410          N  
ATOM   2507  CA  LEU A 167       5.544  -7.426  17.897  1.00  0.380          C  
ATOM   2508  C   LEU A 167       5.382  -5.903  18.061  1.00  0.400          C  
ATOM   2509  O   LEU A 167       6.041  -5.329  18.927  1.00  0.440          O  
ATOM   2510  CB  LEU A 167       4.581  -8.187  18.802  1.00  0.540          C  
ATOM   2511  CG  LEU A 167       4.794  -9.745  18.816  1.00  0.540          C  
ATOM   2512  CD1 LEU A 167       3.840 -10.361  19.801  1.00  0.540          C  
ATOM   2513  CD2 LEU A 167       4.617 -10.332  17.425  1.00  0.540          C  
ATOM   2514  H   LEU A 167       7.178  -7.771  19.232  1.00  0.490          H  
ATOM   2515  HA  LEU A 167       5.381  -7.729  16.880  1.00  0.460          H  
ATOM   2516 1HB  LEU A 167       4.692  -7.820  19.817  1.00  0.650          H  
ATOM   2517 2HB  LEU A 167       3.566  -7.989  18.477  1.00  0.650          H  
ATOM   2518  HG  LEU A 167       5.806  -9.969  19.158  1.00  0.650          H  
ATOM   2519 1HD1 LEU A 167       4.005 -11.436  19.834  1.00  0.650          H  
ATOM   2520 2HD1 LEU A 167       4.017  -9.938  20.789  1.00  0.650          H  
ATOM   2521 3HD1 LEU A 167       2.832 -10.167  19.512  1.00  0.650          H  
ATOM   2522 1HD2 LEU A 167       4.777 -11.407  17.471  1.00  0.650          H  
ATOM   2523 2HD2 LEU A 167       3.636 -10.133  17.073  1.00  0.650          H  
ATOM   2524 3HD2 LEU A 167       5.327  -9.906  16.743  1.00  0.650          H  
ATOM   2525  N   PRO A 168       4.565  -5.236  17.222  1.00  0.390          N  
ATOM   2526  CA  PRO A 168       4.134  -3.833  17.295  1.00  0.450          C  
ATOM   2527  C   PRO A 168       3.381  -3.482  18.573  1.00  0.440          C  
ATOM   2528  O   PRO A 168       2.751  -4.349  19.189  1.00  0.430          O  
ATOM   2529  CB  PRO A 168       3.183  -3.719  16.099  1.00  0.680          C  
ATOM   2530  CG  PRO A 168       3.637  -4.768  15.143  1.00  0.680          C  
ATOM   2531  CD  PRO A 168       4.173  -5.898  15.967  1.00  0.680          C  
ATOM   2532  HA  PRO A 168       5.006  -3.170  17.165  1.00  0.540          H  
ATOM   2533 1HB  PRO A 168       2.143  -3.833  16.431  1.00  0.810          H  
ATOM   2534 2HB  PRO A 168       3.255  -2.713  15.663  1.00  0.810          H  
ATOM   2535 1HG  PRO A 168       2.806  -5.067  14.526  1.00  0.810          H  
ATOM   2536 2HG  PRO A 168       4.401  -4.342  14.471  1.00  0.810          H  
ATOM   2537 1HD  PRO A 168       3.463  -6.680  16.136  1.00  0.810          H  
ATOM   2538 2HD  PRO A 168       5.067  -6.255  15.412  1.00  0.810          H  
ATOM   2539  N   LYS A 169       3.461  -2.225  18.993  1.00  0.490          N  
ATOM   2540  CA  LYS A 169       2.712  -1.799  20.161  1.00  0.520          C  
ATOM   2541  C   LYS A 169       1.227  -1.880  19.828  1.00  0.510          C  
ATOM   2542  O   LYS A 169       0.815  -1.523  18.727  1.00  0.580          O  
ATOM   2543  CB  LYS A 169       3.106  -0.379  20.580  1.00  0.720          C  
ATOM   2544  CG  LYS A 169       2.448   0.127  21.878  1.00  0.720          C  
ATOM   2545  CD  LYS A 169       2.983   1.507  22.268  1.00  0.720          C  
ATOM   2546  CE  LYS A 169       2.324   2.028  23.544  1.00  0.720          C  
ATOM   2547  NZ  LYS A 169       2.840   3.375  23.929  1.00  0.720          N  
ATOM   2548  H   LYS A 169       4.020  -1.531  18.473  1.00  0.590          H  
ATOM   2549  HA  LYS A 169       2.920  -2.483  20.984  1.00  0.620          H  
ATOM   2550 1HB  LYS A 169       4.187  -0.331  20.709  1.00  0.860          H  
ATOM   2551 2HB  LYS A 169       2.849   0.314  19.775  1.00  0.860          H  
ATOM   2552 1HG  LYS A 169       1.370   0.201  21.740  1.00  0.860          H  
ATOM   2553 2HG  LYS A 169       2.648  -0.576  22.686  1.00  0.860          H  
ATOM   2554 1HD  LYS A 169       4.062   1.449  22.424  1.00  0.860          H  
ATOM   2555 2HD  LYS A 169       2.790   2.209  21.457  1.00  0.860          H  
ATOM   2556 1HE  LYS A 169       1.248   2.093  23.387  1.00  0.860          H  
ATOM   2557 2HE  LYS A 169       2.521   1.329  24.357  1.00  0.860          H  
ATOM   2558 1HZ  LYS A 169       2.381   3.683  24.776  1.00  0.860          H  
ATOM   2559 2HZ  LYS A 169       3.837   3.324  24.089  1.00  0.860          H  
ATOM   2560 3HZ  LYS A 169       2.653   4.035  23.188  1.00  0.860          H  
ATOM   2561  N   GLY A 170       0.417  -2.370  20.764  1.00  0.490          N  
ATOM   2562  CA  GLY A 170      -1.024  -2.454  20.531  1.00  0.510          C  
ATOM   2563  C   GLY A 170      -1.425  -3.719  19.772  1.00  0.460          C  
ATOM   2564  O   GLY A 170      -2.578  -3.872  19.359  1.00  0.530          O  
ATOM   2565  H   GLY A 170       0.799  -2.671  21.649  1.00  0.590          H  
ATOM   2566 1HA  GLY A 170      -1.545  -2.425  21.489  1.00  0.610          H  
ATOM   2567 2HA  GLY A 170      -1.345  -1.581  19.973  1.00  0.610          H  
ATOM   2568  N   PHE A 171      -0.463  -4.609  19.551  1.00  0.520          N  
ATOM   2569  CA  PHE A 171      -0.665  -5.855  18.824  1.00  0.510          C  
ATOM   2570  C   PHE A 171      -1.310  -6.976  19.613  1.00  0.460          C  
ATOM   2571  O   PHE A 171      -0.777  -7.406  20.641  1.00  0.560          O  
ATOM   2572  CB  PHE A 171       0.712  -6.374  18.434  1.00  0.720          C  
ATOM   2573  CG  PHE A 171       0.801  -7.623  17.657  1.00  0.720          C  
ATOM   2574  CD1 PHE A 171       1.010  -7.552  16.336  1.00  0.720          C  
ATOM   2575  CD2 PHE A 171       0.715  -8.880  18.252  1.00  0.720          C  
ATOM   2576  CE1 PHE A 171       1.172  -8.656  15.614  1.00  0.720          C  
ATOM   2577  CE2 PHE A 171       0.847 -10.007  17.506  1.00  0.720          C  
ATOM   2578  CZ  PHE A 171       1.093  -9.889  16.182  1.00  0.720          C  
ATOM   2579  H   PHE A 171       0.493  -4.402  19.855  1.00  0.620          H  
ATOM   2580  HA  PHE A 171      -1.277  -5.648  17.943  1.00  0.610          H  
ATOM   2581 1HB  PHE A 171       1.195  -5.607  17.846  1.00  0.860          H  
ATOM   2582 2HB  PHE A 171       1.314  -6.495  19.334  1.00  0.860          H  
ATOM   2583  HD1 PHE A 171       1.080  -6.575  15.862  1.00  0.860          H  
ATOM   2584  HD2 PHE A 171       0.553  -8.966  19.327  1.00  0.860          H  
ATOM   2585  HE1 PHE A 171       1.378  -8.558  14.578  1.00  0.860          H  
ATOM   2586  HE2 PHE A 171       0.784 -10.989  17.973  1.00  0.860          H  
ATOM   2587  HZ  PHE A 171       1.230 -10.781  15.574  1.00  0.860          H  
ATOM   2588  N   TYR A 172      -2.421  -7.503  19.106  1.00  0.420          N  
ATOM   2589  CA  TYR A 172      -3.037  -8.661  19.742  1.00  0.470          C  
ATOM   2590  C   TYR A 172      -3.405  -9.712  18.689  1.00  0.470          C  
ATOM   2591  O   TYR A 172      -4.046  -9.406  17.689  1.00  0.540          O  
ATOM   2592  CB  TYR A 172      -4.248  -8.230  20.570  1.00  0.640          C  
ATOM   2593  CG  TYR A 172      -3.875  -7.302  21.734  1.00  0.640          C  
ATOM   2594  CD1 TYR A 172      -3.775  -5.937  21.541  1.00  0.640          C  
ATOM   2595  CD2 TYR A 172      -3.623  -7.830  22.984  1.00  0.640          C  
ATOM   2596  CE1 TYR A 172      -3.435  -5.106  22.567  1.00  0.640          C  
ATOM   2597  CE2 TYR A 172      -3.280  -6.994  24.026  1.00  0.640          C  
ATOM   2598  CZ  TYR A 172      -3.187  -5.632  23.815  1.00  0.640          C  
ATOM   2599  OH  TYR A 172      -2.840  -4.790  24.847  1.00  0.640          O  
ATOM   2600  H   TYR A 172      -2.857  -7.065  18.287  1.00  0.500          H  
ATOM   2601  HA  TYR A 172      -2.312  -9.117  20.414  1.00  0.560          H  
ATOM   2602 1HB  TYR A 172      -4.961  -7.711  19.928  1.00  0.770          H  
ATOM   2603 2HB  TYR A 172      -4.746  -9.110  20.976  1.00  0.770          H  
ATOM   2604  HD1 TYR A 172      -3.954  -5.521  20.562  1.00  0.770          H  
ATOM   2605  HD2 TYR A 172      -3.692  -8.902  23.146  1.00  0.770          H  
ATOM   2606  HE1 TYR A 172      -3.356  -4.036  22.393  1.00  0.770          H  
ATOM   2607  HE2 TYR A 172      -3.079  -7.410  25.012  1.00  0.770          H  
ATOM   2608  HH  TYR A 172      -2.688  -5.304  25.644  1.00  0.770          H  
ATOM   2609  N   ALA A 173      -3.014 -10.964  18.893  1.00  0.490          N  
ATOM   2610  CA  ALA A 173      -3.350 -11.978  17.885  1.00  0.520          C  
ATOM   2611  C   ALA A 173      -4.690 -12.641  18.193  1.00  0.590          C  
ATOM   2612  O   ALA A 173      -4.928 -13.071  19.331  1.00  0.770          O  
ATOM   2613  CB  ALA A 173      -2.240 -13.014  17.793  1.00  0.720          C  
ATOM   2614  H   ALA A 173      -2.482 -11.202  19.720  1.00  0.590          H  
ATOM   2615  HA  ALA A 173      -3.444 -11.486  16.924  1.00  0.620          H  
ATOM   2616 1HB  ALA A 173      -2.488 -13.752  17.020  1.00  0.860          H  
ATOM   2617 2HB  ALA A 173      -1.307 -12.521  17.536  1.00  0.860          H  
ATOM   2618 3HB  ALA A 173      -2.129 -13.513  18.740  1.00  0.860          H  
ATOM   2619  N   GLU A 174      -5.568 -12.729  17.192  1.00  0.540          N  
ATOM   2620  CA  GLU A 174      -6.870 -13.335  17.389  1.00  0.600          C  
ATOM   2621  C   GLU A 174      -6.788 -14.787  17.821  1.00  0.760          C  
ATOM   2622  O   GLU A 174      -6.245 -15.651  17.124  1.00  1.440          O  
ATOM   2623  CB  GLU A 174      -7.681 -13.231  16.095  1.00  0.820          C  
ATOM   2624  CG  GLU A 174      -9.101 -13.794  16.146  1.00  0.820          C  
ATOM   2625  CD  GLU A 174      -9.880 -13.693  14.820  1.00  0.820          C  
ATOM   2626  OE1 GLU A 174      -9.304 -13.420  13.769  1.00  0.820          O  
ATOM   2627  OE2 GLU A 174     -11.070 -13.867  14.876  1.00  0.820          O  
ATOM   2628  H   GLU A 174      -5.360 -12.360  16.258  1.00  0.650          H  
ATOM   2629  HA  GLU A 174      -7.388 -12.774  18.166  1.00  0.720          H  
ATOM   2630 1HB  GLU A 174      -7.774 -12.181  15.825  1.00  0.980          H  
ATOM   2631 2HB  GLU A 174      -7.132 -13.703  15.308  1.00  0.980          H  
ATOM   2632 1HG  GLU A 174      -9.049 -14.848  16.426  1.00  0.980          H  
ATOM   2633 2HG  GLU A 174      -9.653 -13.272  16.921  1.00  0.980          H  
ATOM   2634  N   GLY A 175      -7.427 -15.062  18.944  1.00  1.090          N  
ATOM   2635  CA  GLY A 175      -7.523 -16.384  19.540  1.00  1.400          C  
ATOM   2636  C   GLY A 175      -6.409 -16.690  20.535  1.00  1.310          C  
ATOM   2637  O   GLY A 175      -6.544 -17.607  21.348  1.00  1.550          O  
ATOM   2638  H   GLY A 175      -7.860 -14.290  19.433  1.00  1.310          H  
ATOM   2639 1HA  GLY A 175      -8.490 -16.482  20.036  1.00  1.680          H  
ATOM   2640 2HA  GLY A 175      -7.507 -17.129  18.746  1.00  1.680          H  
ATOM   2641  N   SER A 176      -5.363 -15.861  20.568  1.00  1.910          N  
ATOM   2642  CA  SER A 176      -4.210 -16.102  21.440  1.00  2.260          C  
ATOM   2643  C   SER A 176      -4.505 -15.919  22.921  1.00  2.830          C  
ATOM   2644  O   SER A 176      -3.758 -16.390  23.779  1.00  3.600          O  
ATOM   2645  CB  SER A 176      -3.070 -15.192  21.046  1.00  3.020          C  
ATOM   2646  OG  SER A 176      -3.367 -13.849  21.343  1.00  3.020          O  
ATOM   2647  H   SER A 176      -5.332 -15.049  19.946  1.00  2.290          H  
ATOM   2648  HA  SER A 176      -3.888 -17.133  21.287  1.00  2.710          H  
ATOM   2649 1HB  SER A 176      -2.168 -15.494  21.573  1.00  3.630          H  
ATOM   2650 2HB  SER A 176      -2.883 -15.302  19.982  1.00  3.630          H  
ATOM   2651  HG  SER A 176      -4.009 -13.558  20.667  1.00  3.630          H  
ATOM   2652  N   ARG A 177      -5.608 -15.247  23.221  1.00  3.110          N  
ATOM   2653  CA  ARG A 177      -6.017 -14.990  24.588  1.00  4.130          C  
ATOM   2654  C   ARG A 177      -7.306 -15.728  24.942  1.00  4.700          C  
ATOM   2655  O   ARG A 177      -7.894 -15.477  25.992  1.00  5.130          O  
ATOM   2656  CB  ARG A 177      -6.201 -13.494  24.818  1.00  5.370          C  
ATOM   2657  CG  ARG A 177      -4.915 -12.672  24.716  1.00  5.370          C  
ATOM   2658  CD  ARG A 177      -5.118 -11.238  25.089  1.00  5.370          C  
ATOM   2659  NE  ARG A 177      -5.928 -10.508  24.105  1.00  5.370          N  
ATOM   2660  CZ  ARG A 177      -6.508  -9.301  24.312  1.00  5.370          C  
ATOM   2661  NH1 ARG A 177      -6.378  -8.684  25.470  1.00  5.370          N  
ATOM   2662  NH2 ARG A 177      -7.209  -8.738  23.342  1.00  5.370          N  
ATOM   2663  H   ARG A 177      -6.154 -14.896  22.452  1.00  3.730          H  
ATOM   2664  HA  ARG A 177      -5.231 -15.342  25.256  1.00  4.960          H  
ATOM   2665 1HB  ARG A 177      -6.908 -13.100  24.091  1.00  6.450          H  
ATOM   2666 2HB  ARG A 177      -6.625 -13.326  25.808  1.00  6.450          H  
ATOM   2667 1HG  ARG A 177      -4.164 -13.099  25.379  1.00  6.450          H  
ATOM   2668 2HG  ARG A 177      -4.547 -12.708  23.688  1.00  6.450          H  
ATOM   2669 1HD  ARG A 177      -5.623 -11.196  26.052  1.00  6.450          H  
ATOM   2670 2HD  ARG A 177      -4.146 -10.747  25.163  1.00  6.450          H  
ATOM   2671  HE  ARG A 177      -6.052 -10.934  23.196  1.00  6.450          H  
ATOM   2672 1HH1 ARG A 177      -5.846  -9.106  26.216  1.00  6.450          H  
ATOM   2673 2HH1 ARG A 177      -6.814  -7.783  25.615  1.00  6.450          H  
ATOM   2674 1HH2 ARG A 177      -7.311  -9.207  22.453  1.00  6.450          H  
ATOM   2675 2HH2 ARG A 177      -7.643  -7.839  23.487  1.00  6.450          H  
ATOM   2676  N   GLY A 178      -7.787 -16.604  24.048  1.00  5.150          N  
ATOM   2677  CA  GLY A 178      -9.024 -17.345  24.303  1.00  6.070          C  
ATOM   2678  C   GLY A 178     -10.314 -16.570  23.993  1.00  6.480          C  
ATOM   2679  O   GLY A 178     -11.415 -17.082  24.196  1.00  7.200          O  
ATOM   2680  H   GLY A 178      -7.261 -16.819  23.194  1.00  6.180          H  
ATOM   2681 1HA  GLY A 178      -9.008 -18.260  23.708  1.00  7.280          H  
ATOM   2682 2HA  GLY A 178      -9.038 -17.658  25.345  1.00  7.280          H  
ATOM   2683  N   GLY A 179     -10.181 -15.353  23.478  1.00  6.320          N  
ATOM   2684  CA  GLY A 179     -11.319 -14.486  23.178  1.00  7.030          C  
ATOM   2685  C   GLY A 179     -12.107 -14.142  24.442  1.00  7.680          C  
ATOM   2686  O   GLY A 179     -11.532 -13.688  25.435  1.00  7.760          O  
ATOM   2687  H   GLY A 179      -9.247 -15.012  23.335  1.00  7.580          H  
ATOM   2688 1HA  GLY A 179     -10.967 -13.569  22.708  1.00  8.440          H  
ATOM   2689 2HA  GLY A 179     -11.976 -14.981  22.464  1.00  8.440          H  
ATOM   2690  N   SER A 180     -13.426 -14.329  24.398  1.00  8.440          N  
ATOM   2691  CA  SER A 180     -14.270 -14.014  25.545  1.00  9.290          C  
ATOM   2692  C   SER A 180     -15.612 -14.721  25.534  1.00 10.060          C  
ATOM   2693  O   SER A 180     -16.204 -14.966  24.482  1.00 10.780          O  
ATOM   2694  CB  SER A 180     -14.543 -12.536  25.638  1.00 12.670          C  
ATOM   2695  OG  SER A 180     -15.372 -12.274  26.744  1.00 12.670          O  
ATOM   2696  H   SER A 180     -13.847 -14.692  23.554  1.00 10.130          H  
ATOM   2697  HA  SER A 180     -13.737 -14.324  26.444  1.00 11.150          H  
ATOM   2698 1HB  SER A 180     -13.609 -11.988  25.737  1.00 15.200          H  
ATOM   2699 2HB  SER A 180     -15.033 -12.197  24.722  1.00 15.200          H  
ATOM   2700  HG  SER A 180     -15.586 -11.330  26.677  1.00 15.200          H  
ATOM   2701  N   GLN A 181     -16.089 -15.066  26.729  1.00 10.070          N  
ATOM   2702  CA  GLN A 181     -17.417 -15.653  26.900  1.00 10.930          C  
ATOM   2703  C   GLN A 181     -18.458 -14.586  27.230  1.00 11.390          C  
ATOM   2704  O   GLN A 181     -19.637 -14.888  27.420  1.00 11.410          O  
ATOM   2705  CB  GLN A 181     -17.396 -16.717  27.996  1.00 14.960          C  
ATOM   2706  CG  GLN A 181     -16.482 -17.884  27.694  1.00 14.960          C  
ATOM   2707  CD  GLN A 181     -16.908 -18.617  26.443  1.00 14.960          C  
ATOM   2708  OE1 GLN A 181     -18.069 -19.015  26.312  1.00 14.960          O  
ATOM   2709  NE2 GLN A 181     -15.983 -18.794  25.515  1.00 14.960          N  
ATOM   2710  H   GLN A 181     -15.525 -14.861  27.544  1.00 12.080          H  
ATOM   2711  HA  GLN A 181     -17.715 -16.119  25.961  1.00 13.120          H  
ATOM   2712 1HB  GLN A 181     -17.078 -16.265  28.934  1.00 17.950          H  
ATOM   2713 2HB  GLN A 181     -18.404 -17.106  28.144  1.00 17.950          H  
ATOM   2714 1HG  GLN A 181     -15.469 -17.514  27.542  1.00 17.950          H  
ATOM   2715 2HG  GLN A 181     -16.507 -18.583  28.529  1.00 17.950          H  
ATOM   2716 1HE2 GLN A 181     -16.211 -19.269  24.664  1.00 17.950          H  
ATOM   2717 2HE2 GLN A 181     -15.053 -18.452  25.658  1.00 17.950          H  
ATOM   2718  N   ALA A 182     -18.007 -13.340  27.337  1.00 11.900          N  
ATOM   2719  CA  ALA A 182     -18.871 -12.210  27.657  1.00 12.580          C  
ATOM   2720  C   ALA A 182     -19.052 -11.366  26.420  1.00 12.590          C  
ATOM   2721  O   ALA A 182     -18.155 -11.282  25.580  1.00 12.520          O  
ATOM   2722  CB  ALA A 182     -18.284 -11.367  28.775  1.00 17.340          C  
ATOM   2723  H   ALA A 182     -17.022 -13.166  27.151  1.00 14.280          H  
ATOM   2724  HA  ALA A 182     -19.848 -12.586  27.960  1.00 15.100          H  
ATOM   2725 1HB  ALA A 182     -18.961 -10.534  28.979  1.00 20.810          H  
ATOM   2726 2HB  ALA A 182     -18.162 -11.967  29.666  1.00 20.810          H  
ATOM   2727 3HB  ALA A 182     -17.319 -10.981  28.466  1.00 20.810          H  
ATOM   2728  N   SER A 183     -20.186 -10.700  26.303  1.00 12.840          N  
ATOM   2729  CA  SER A 183     -20.386  -9.823  25.170  1.00 13.100          C  
ATOM   2730  C   SER A 183     -19.929  -8.445  25.577  1.00 13.290          C  
ATOM   2731  O   SER A 183     -20.108  -8.078  26.733  1.00 13.820          O  
ATOM   2732  CB  SER A 183     -21.839  -9.730  24.784  1.00 18.240          C  
ATOM   2733  OG  SER A 183     -21.975  -8.862  23.672  1.00 18.240          O  
ATOM   2734  H   SER A 183     -20.915 -10.742  27.020  1.00 15.410          H  
ATOM   2735  HA  SER A 183     -19.800 -10.178  24.326  1.00 15.720          H  
ATOM   2736 1HB  SER A 183     -22.245 -10.709  24.564  1.00 21.880          H  
ATOM   2737 2HB  SER A 183     -22.404  -9.335  25.622  1.00 21.880          H  
ATOM   2738  HG  SER A 183     -21.752  -9.434  22.885  1.00 21.880          H  
ATOM   2739  N   SER A 184     -19.451  -7.618  24.646  1.00 13.050          N  
ATOM   2740  CA  SER A 184     -19.114  -6.231  24.984  1.00 13.390          C  
ATOM   2741  C   SER A 184     -20.377  -5.487  25.448  1.00 14.490          C  
ATOM   2742  O   SER A 184     -20.312  -4.454  26.115  1.00 14.910          O  
ATOM   2743  CB  SER A 184     -18.516  -5.525  23.786  1.00 18.610          C  
ATOM   2744  OG  SER A 184     -19.482  -5.308  22.792  1.00 18.610          O  
ATOM   2745  H   SER A 184     -19.302  -7.948  23.705  1.00 15.660          H  
ATOM   2746  HA  SER A 184     -18.390  -6.233  25.799  1.00 16.070          H  
ATOM   2747 1HB  SER A 184     -18.088  -4.573  24.098  1.00 22.330          H  
ATOM   2748 2HB  SER A 184     -17.706  -6.132  23.380  1.00 22.330          H  
ATOM   2749  HG  SER A 184     -19.004  -5.018  22.013  1.00 22.330          H  
ATOM   2750  N   ARG A 185     -21.528  -6.046  25.079  1.00 15.000          N  
ATOM   2751  CA  ARG A 185     -22.848  -5.581  25.424  1.00 16.120          C  
ATOM   2752  C   ARG A 185     -23.268  -5.960  26.854  1.00 16.690          C  
ATOM   2753  O   ARG A 185     -24.072  -5.251  27.467  1.00 17.010          O  
ATOM   2754  CB  ARG A 185     -23.848  -6.149  24.427  1.00 22.120          C  
ATOM   2755  CG  ARG A 185     -25.302  -5.772  24.615  1.00 22.120          C  
ATOM   2756  CD  ARG A 185     -25.553  -4.334  24.487  1.00 22.120          C  
ATOM   2757  NE  ARG A 185     -26.968  -4.054  24.529  1.00 22.120          N  
ATOM   2758  CZ  ARG A 185     -27.515  -2.819  24.578  1.00 22.120          C  
ATOM   2759  NH1 ARG A 185     -26.755  -1.753  24.591  1.00 22.120          N  
ATOM   2760  NH2 ARG A 185     -28.828  -2.684  24.607  1.00 22.120          N  
ATOM   2761  H   ARG A 185     -21.466  -6.892  24.513  1.00 18.000          H  
ATOM   2762  HA  ARG A 185     -22.844  -4.496  25.342  1.00 19.340          H  
ATOM   2763 1HB  ARG A 185     -23.555  -5.865  23.421  1.00 26.540          H  
ATOM   2764 2HB  ARG A 185     -23.811  -7.235  24.479  1.00 26.540          H  
ATOM   2765 1HG  ARG A 185     -25.893  -6.274  23.851  1.00 26.540          H  
ATOM   2766 2HG  ARG A 185     -25.653  -6.099  25.595  1.00 26.540          H  
ATOM   2767 1HD  ARG A 185     -25.083  -3.810  25.318  1.00 26.540          H  
ATOM   2768 2HD  ARG A 185     -25.153  -3.971  23.543  1.00 26.540          H  
ATOM   2769  HE  ARG A 185     -27.600  -4.858  24.535  1.00 26.540          H  
ATOM   2770 1HH1 ARG A 185     -25.754  -1.825  24.567  1.00 26.540          H  
ATOM   2771 2HH1 ARG A 185     -27.182  -0.806  24.638  1.00 26.540          H  
ATOM   2772 1HH2 ARG A 185     -29.415  -3.504  24.593  1.00 26.540          H  
ATOM   2773 2HH2 ARG A 185     -29.245  -1.756  24.630  1.00 26.540          H  
ATOM   2774  N   SER A 186     -22.828  -7.134  27.339  1.00 16.960          N  
ATOM   2775  CA  SER A 186     -23.293  -7.682  28.609  1.00 17.640          C  
ATOM   2776  C   SER A 186     -22.399  -8.792  29.201  1.00 17.640          C  
ATOM   2777  O   SER A 186     -21.987  -9.754  28.526  1.00 18.150          O  
ATOM   2778  CB  SER A 186     -24.691  -8.227  28.434  1.00 24.420          C  
ATOM   2779  OG  SER A 186     -25.158  -8.782  29.626  1.00 24.420          O  
ATOM   2780  H   SER A 186     -22.094  -7.647  26.865  1.00 20.350          H  
ATOM   2781  HA  SER A 186     -23.328  -6.863  29.328  1.00 21.170          H  
ATOM   2782 1HB  SER A 186     -25.363  -7.431  28.112  1.00 29.310          H  
ATOM   2783 2HB  SER A 186     -24.689  -8.985  27.648  1.00 29.310          H  
ATOM   2784  HG  SER A 186     -26.031  -9.126  29.415  1.00 29.310          H  
ATOM   2785  N   SER A 187     -22.182  -8.701  30.509  1.00 17.240          N  
ATOM   2786  CA  SER A 187     -21.394  -9.676  31.263  1.00 17.350          C  
ATOM   2787  C   SER A 187     -21.910 -11.101  31.164  1.00 18.220          C  
ATOM   2788  O   SER A 187     -23.117 -11.356  31.142  1.00 18.550          O  
ATOM   2789  CB  SER A 187     -21.333  -9.307  32.723  1.00 24.250          C  
ATOM   2790  OG  SER A 187     -20.713 -10.338  33.454  1.00 24.250          O  
ATOM   2791  H   SER A 187     -22.568  -7.902  30.991  1.00 20.690          H  
ATOM   2792  HA  SER A 187     -20.380  -9.660  30.864  1.00 20.820          H  
ATOM   2793 1HB  SER A 187     -20.772  -8.380  32.844  1.00 29.100          H  
ATOM   2794 2HB  SER A 187     -22.340  -9.138  33.104  1.00 29.100          H  
ATOM   2795  HG  SER A 187     -20.615  -9.993  34.351  1.00 29.100          H  
ATOM   2796  N   SER A 188     -20.979 -12.049  31.154  1.00 18.670          N  
ATOM   2797  CA  SER A 188     -21.274 -13.479  31.102  1.00 19.570          C  
ATOM   2798  C   SER A 188     -22.028 -13.962  32.341  1.00 19.850          C  
ATOM   2799  O   SER A 188     -22.618 -15.043  32.340  1.00 19.960          O  
ATOM   2800  CB  SER A 188     -19.990 -14.268  30.967  1.00 27.040          C  
ATOM   2801  OG  SER A 188     -19.194 -14.128  32.114  1.00 27.040          O  
ATOM   2802  H   SER A 188     -20.010 -11.771  31.193  1.00 22.400          H  
ATOM   2803  HA  SER A 188     -21.893 -13.667  30.224  1.00 23.480          H  
ATOM   2804 1HB  SER A 188     -20.228 -15.319  30.811  1.00 32.450          H  
ATOM   2805 2HB  SER A 188     -19.443 -13.935  30.097  1.00 32.450          H  
ATOM   2806  HG  SER A 188     -18.436 -14.703  31.981  1.00 32.450          H  
ATOM   2807  N   ARG A 189     -22.010 -13.157  33.405  1.00 20.100          N  
ATOM   2808  CA  ARG A 189     -22.690 -13.509  34.640  1.00 20.520          C  
ATOM   2809  C   ARG A 189     -24.156 -13.062  34.656  1.00 20.840          C  
ATOM   2810  O   ARG A 189     -24.860 -13.291  35.643  1.00 21.400          O  
ATOM   2811  CB  ARG A 189     -21.968 -12.900  35.830  1.00 28.560          C  
ATOM   2812  CG  ARG A 189     -20.570 -13.452  36.070  1.00 28.560          C  
ATOM   2813  CD  ARG A 189     -19.918 -12.813  37.235  1.00 28.560          C  
ATOM   2814  NE  ARG A 189     -18.575 -13.340  37.455  1.00 28.560          N  
ATOM   2815  CZ  ARG A 189     -17.736 -12.957  38.444  1.00 28.560          C  
ATOM   2816  NH1 ARG A 189     -18.101 -12.034  39.314  1.00 28.560          N  
ATOM   2817  NH2 ARG A 189     -16.537 -13.513  38.536  1.00 28.560          N  
ATOM   2818  H   ARG A 189     -21.504 -12.275  33.335  1.00 24.120          H  
ATOM   2819  HA  ARG A 189     -22.666 -14.593  34.742  1.00 24.620          H  
ATOM   2820 1HB  ARG A 189     -21.881 -11.826  35.682  1.00 34.270          H  
ATOM   2821 2HB  ARG A 189     -22.552 -13.062  36.735  1.00 34.270          H  
ATOM   2822 1HG  ARG A 189     -20.632 -14.523  36.255  1.00 34.270          H  
ATOM   2823 2HG  ARG A 189     -19.953 -13.272  35.188  1.00 34.270          H  
ATOM   2824 1HD  ARG A 189     -19.842 -11.740  37.060  1.00 34.270          H  
ATOM   2825 2HD  ARG A 189     -20.514 -13.000  38.128  1.00 34.270          H  
ATOM   2826  HE  ARG A 189     -18.247 -14.052  36.813  1.00 34.270          H  
ATOM   2827 1HH1 ARG A 189     -19.012 -11.607  39.250  1.00 34.270          H  
ATOM   2828 2HH1 ARG A 189     -17.467 -11.753  40.049  1.00 34.270          H  
ATOM   2829 1HH2 ARG A 189     -16.256 -14.220  37.870  1.00 34.270          H  
ATOM   2830 2HH2 ARG A 189     -15.903 -13.234  39.269  1.00 34.270          H  
ATOM   2831  N   SER A 190     -24.605 -12.392  33.595  1.00 20.580          N  
ATOM   2832  CA  SER A 190     -25.982 -11.940  33.495  1.00 21.000          C  
ATOM   2833  C   SER A 190     -26.956 -13.098  33.427  1.00 21.340          C  
ATOM   2834  O   SER A 190     -26.709 -14.098  32.756  1.00 21.320          O  
ATOM   2835  CB  SER A 190     -26.200 -11.093  32.274  1.00 29.230          C  
ATOM   2836  OG  SER A 190     -27.570 -10.786  32.142  1.00 29.230          O  
ATOM   2837  H   SER A 190     -23.986 -12.214  32.798  1.00 24.700          H  
ATOM   2838  HA  SER A 190     -26.213 -11.348  34.381  1.00 25.200          H  
ATOM   2839 1HB  SER A 190     -25.614 -10.176  32.347  1.00 35.080          H  
ATOM   2840 2HB  SER A 190     -25.853 -11.632  31.390  1.00 35.080          H  
ATOM   2841  HG  SER A 190     -27.639 -10.326  31.296  1.00 35.080          H  
ATOM   2842  N   ARG A 191     -28.113 -12.935  34.060  1.00 21.790          N  
ATOM   2843  CA  ARG A 191     -29.155 -13.954  34.000  1.00 22.270          C  
ATOM   2844  C   ARG A 191     -30.206 -13.626  32.938  1.00 22.350          C  
ATOM   2845  O   ARG A 191     -31.240 -14.290  32.843  1.00 22.670          O  
ATOM   2846  CB  ARG A 191     -29.825 -14.120  35.354  1.00 30.990          C  
ATOM   2847  CG  ARG A 191     -28.936 -14.735  36.437  1.00 30.990          C  
ATOM   2848  CD  ARG A 191     -29.570 -14.639  37.789  1.00 30.990          C  
ATOM   2849  NE  ARG A 191     -28.792 -15.326  38.833  1.00 30.990          N  
ATOM   2850  CZ  ARG A 191     -27.673 -14.857  39.443  1.00 30.990          C  
ATOM   2851  NH1 ARG A 191     -27.160 -13.688  39.121  1.00 30.990          N  
ATOM   2852  NH2 ARG A 191     -27.090 -15.591  40.378  1.00 30.990          N  
ATOM   2853  H   ARG A 191     -28.259 -12.091  34.596  1.00 26.150          H  
ATOM   2854  HA  ARG A 191     -28.690 -14.904  33.736  1.00 26.720          H  
ATOM   2855 1HB  ARG A 191     -30.162 -13.150  35.711  1.00 37.180          H  
ATOM   2856 2HB  ARG A 191     -30.704 -14.756  35.250  1.00 37.180          H  
ATOM   2857 1HG  ARG A 191     -28.770 -15.787  36.211  1.00 37.180          H  
ATOM   2858 2HG  ARG A 191     -27.976 -14.217  36.448  1.00 37.180          H  
ATOM   2859 1HD  ARG A 191     -29.681 -13.593  38.072  1.00 37.180          H  
ATOM   2860 2HD  ARG A 191     -30.556 -15.101  37.746  1.00 37.180          H  
ATOM   2861  HE  ARG A 191     -29.133 -16.233  39.130  1.00 37.180          H  
ATOM   2862 1HH1 ARG A 191     -27.583 -13.130  38.400  1.00 37.180          H  
ATOM   2863 2HH1 ARG A 191     -26.325 -13.356  39.581  1.00 37.180          H  
ATOM   2864 1HH2 ARG A 191     -27.478 -16.490  40.631  1.00 37.180          H  
ATOM   2865 2HH2 ARG A 191     -26.257 -15.256  40.841  1.00 37.180          H  
ATOM   2866  N   ASN A 192     -29.946 -12.585  32.151  1.00 22.210          N  
ATOM   2867  CA  ASN A 192     -30.859 -12.167  31.099  1.00 22.410          C  
ATOM   2868  C   ASN A 192     -30.555 -12.950  29.826  1.00 22.910          C  
ATOM   2869  O   ASN A 192     -29.571 -12.682  29.136  1.00 22.940          O  
ATOM   2870  CB  ASN A 192     -30.776 -10.672  30.859  1.00 31.290          C  
ATOM   2871  CG  ASN A 192     -31.805 -10.171  29.870  1.00 31.290          C  
ATOM   2872  OD1 ASN A 192     -32.342 -10.910  29.020  1.00 31.290          O  
ATOM   2873  ND2 ASN A 192     -32.102  -8.892  29.973  1.00 31.290          N  
ATOM   2874  H   ASN A 192     -29.071 -12.084  32.281  1.00 26.650          H  
ATOM   2875  HA  ASN A 192     -31.879 -12.413  31.398  1.00 26.890          H  
ATOM   2876 1HB  ASN A 192     -30.905 -10.145  31.804  1.00 37.550          H  
ATOM   2877 2HB  ASN A 192     -29.786 -10.425  30.481  1.00 37.550          H  
ATOM   2878 1HD2 ASN A 192     -32.775  -8.481  29.354  1.00 37.550          H  
ATOM   2879 2HD2 ASN A 192     -31.654  -8.328  30.668  1.00 37.550          H  
ATOM   2880  N   SER A 193     -31.416 -13.913  29.519  1.00 23.410          N  
ATOM   2881  CA  SER A 193     -31.256 -14.841  28.404  1.00 24.040          C  
ATOM   2882  C   SER A 193     -31.648 -14.280  27.032  1.00 24.230          C  
ATOM   2883  O   SER A 193     -31.521 -14.983  26.024  1.00 24.250          O  
ATOM   2884  CB  SER A 193     -32.058 -16.096  28.684  1.00 33.400          C  
ATOM   2885  OG  SER A 193     -33.437 -15.825  28.706  1.00 33.400          O  
ATOM   2886  H   SER A 193     -32.216 -14.050  30.125  1.00 28.090          H  
ATOM   2887  HA  SER A 193     -30.202 -15.116  28.355  1.00 28.850          H  
ATOM   2888 1HB  SER A 193     -31.844 -16.843  27.920  1.00 40.080          H  
ATOM   2889 2HB  SER A 193     -31.752 -16.512  29.644  1.00 40.080          H  
ATOM   2890  HG  SER A 193     -33.867 -16.659  28.919  1.00 40.080          H  
ATOM   2891  N   SER A 194     -32.184 -13.058  27.000  1.00 24.500          N  
ATOM   2892  CA  SER A 194     -32.647 -12.445  25.759  1.00 24.840          C  
ATOM   2893  C   SER A 194     -31.620 -11.477  25.175  1.00 25.290          C  
ATOM   2894  O   SER A 194     -30.642 -11.904  24.560  1.00 25.440          O  
ATOM   2895  OXT SER A 194     -31.951 -10.301  25.012  1.00 37.260          O  
ATOM   2896  CB  SER A 194     -33.945 -11.699  25.996  1.00 33.330          C  
ATOM   2897  OG  SER A 194     -34.344 -11.022  24.836  1.00 33.330          O  
ATOM   2898  H   SER A 194     -32.239 -12.516  27.865  1.00 29.400          H  
ATOM   2899  HA  SER A 194     -32.825 -13.235  25.030  1.00 29.810          H  
ATOM   2900 1HB  SER A 194     -34.718 -12.403  26.298  1.00 40.000          H  
ATOM   2901 2HB  SER A 194     -33.813 -10.988  26.808  1.00 40.000          H  
ATOM   2902  HG  SER A 194     -33.613 -10.392  24.658  1.00 40.000          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -840.981 92.369 596.11 -55.4882 14.8628 40.5896 284.203 -324.99 -2.06027 -14.3341 -272.102 -50.5484 -36.4562 -51.4364 -52.3704 -14.1039 0 40.0174 2.65056 7.30699 88.9915 135.337 -63.8998 48.9262 -71.7838 -20.8476 104.654 -415.383
MET:NtermProteinFull_1 -3.17808 0.37454 1.10697 -0.29063 0.03699 0.04043 0.24694 -0.77535 -0 -0 -1.35129 1.04304 0 0 0 0 0 0.01613 0.02474 0.04694 1.29843 0 0 0 0.60916 0 0.22434 -0.52671
SER_2 -2.82487 0.06113 4.29714 -0.02524 0 0.04348 2.68036 -1.83417 -0.00038 -0.01031 -3.0674 -1.15122 0 0 -1.71656 0 0 0.03409 -0.00178 0.00288 1.51855 0 -0.3485 0.60001 -0.77834 -0.06786 0.44537 -2.14361
ASP_3 -3.07338 0.37647 3.97925 -0.12074 0.0055 0.37626 1.38801 -1.68569 -0 -0 -2.95396 -0.45683 0 0 0 0 0 0.07031 0.08016 0.01145 0 2.33538 -0.36096 0 -2.3716 -0.20342 0.39449 -2.2093
ASN_4 -3.57226 0.2499 3.26164 -0.20301 0.0415 0.35219 0.90777 -1.44373 -0.03985 -0.15926 -0.64587 -0.76646 0 0 -0.67153 0 0 0.02117 0.02385 0.01755 0 2.13835 -0.70371 0 -0.93687 0.34778 0.48224 -1.29861
GLY_5 -3.46383 0.46906 4.36562 -0.00032 0 0 2.62715 -2.02979 -0.02061 -0.14835 -4.09837 -0.299 0 0 0 0 0 0.11282 0.0101 0 0 0 0.7122 0 0.83697 1.05265 1.22 1.3463
PRO_6 -2.03431 0.26506 0.99598 -0.1752 0.06504 0.12266 0.27505 -0.4236 -0 -0 0.33019 0.06716 0 0 0 0 0 0.06785 0.03074 0.00032 0.17945 0 -0.86419 0 -2.4119 0.86578 1.06439 -1.57954
GLN_7 -4.56469 0.31216 3.79758 -0.30138 0.06124 0.28951 1.99775 -1.70793 -0.02505 -0.06762 -2.32816 -0.86316 0 0 -1.0159 0 0 0.28532 0.09942 0.02103 0 2.87267 0.01761 0 -0.18838 1.29453 0.34221 0.32877
ASN_8 -6.47065 1.56268 5.59909 -0.16901 0.02046 0.23878 1.59701 -2.8165 -0 -0 -1.04214 -0.79693 0 0 -0.70855 0 0 0.25832 0.18018 0.03234 0 2.05265 0.13431 0 -0.93687 1.2397 0.54128 0.51615
GLN_9 -3.56678 0.46187 3.36726 -0.61323 0.102 0.60774 1.60796 -1.77881 -0 -0 -0.70588 -0.77435 0 0 -0.70855 0 0 0.08005 0.08021 0.002 0 2.31325 0.04293 0 -0.18838 0.17157 0.6479 1.14875
ARG_10 -4.52378 0.39036 4.47125 -0.80915 0.10717 0.53041 1.77284 -1.93609 -0.03481 -0.29043 -1.11531 0.37378 0 0 -0.896 0 0 0.02586 -0.03876 0.12275 1.47191 0 -0.16399 0 -1.2888 -0.33038 0.43136 -1.72979
ASN_11 -4.08405 0.20014 3.77972 -0.19285 0.0294 0.31295 1.48776 -1.8644 -0 -0 -1.18609 -0.4595 0 0 -0.52601 0 0 0.00304 -0.00183 0.14604 0 2.13906 -0.65119 0 -0.93687 -0.57541 0.29383 -2.08624
ALA_12 -3.59023 0.7911 2.99084 -0.02456 0 0 1.88958 -1.80934 -0 -0 -1.77139 -0.14881 0 0 0 0 0 0.02211 0.34478 0 0 0 -0.17218 0 1.8394 -0.71064 0.91723 0.56788
PRO_13 -2.32433 0.46818 1.2253 -0.12881 0.00106 0.09513 0.50866 -0.71293 -0.00046 -0.00125 -0.025 0.22236 0 0 0 0 0 0.02685 -0.07067 0.02812 0.17443 0 -1.07647 0 -2.4119 -0.80474 0.94566 -3.86081
ARG_14 -5.46687 0.42146 4.78192 -0.99056 0.26774 0.74338 1.28174 -2.17988 -0.0339 -0.25635 -1.74223 0.21368 0 0 0 0 0 0.1481 0.0368 0.05579 3.48265 0 -0.05007 0 -1.2888 -0.52731 0.38894 -0.71376
ILE_15 -4.89556 0.95135 2.18143 -0.45063 0.3589 0.08743 0.8466 -1.5072 -0.00046 -0.00125 -0.36278 0.06895 0 0 0 0 0 0.09496 0.03102 0.02266 0.44681 0 -0.60418 0 0.73287 -0.24758 0.43679 -1.80986
THR_16 -5.72406 0.75186 3.66672 -0.17328 0.13502 0.0638 2.04573 -2.24072 -0.00539 -0.07159 -1.28277 0.33259 0 0 -0.64284 0 0 0.01227 -0.01642 0.13685 0.20822 0 -0.21103 2.32575 -1.0874 -0.08478 0.40113 -1.46035
PHE_17 -5.2141 0.67461 0.76489 -0.66354 0.12586 0.09017 0.43715 -1.14267 -0.01421 -0.13508 0.87642 -0.23258 0 0 0 0 0 0.04216 -0.04445 0.01613 0 3.18816 -0.1115 0 1.0402 -0.01053 0.35171 0.03879
GLY_18 -1.37306 0.01065 1.53969 -5e-05 0 0 0.59944 -0.80389 -0 -0 -0.21748 -0.35581 0 0 0 0 0 0.04492 -0.15107 0 0 0 -1.41986 0 0.83697 -0.49851 0.58038 -1.20768
GLY_19 -2.2701 0.32689 2.10397 -0.0014 0 0 0.41136 -1.15115 -0 -0 -0.07823 -0.33107 0 0 0 0 0 0.01118 -0.04391 0 0 0 -1.46232 0 0.83697 -0.18367 0.98349 -0.84801
PRO_20 -4.40217 1.02388 3.70288 -0.12385 0 0.08949 1.52348 -1.57358 -0.01675 -0.13012 -3.03894 0.28241 0 0 -1.16499 0 0 0.01657 -0.04042 0.00186 0.24989 0 -1.17315 0 -2.4119 0.03324 0.76676 -6.38541
SER_21 -2.83925 0.10185 2.74697 -0.02638 0 0.0625 0.62659 -1.14147 -0 -0 -0.35385 -0.43693 0 0 0 0 0 0.01911 0.01239 0.00209 0.43629 0 -0.18255 0.60393 -0.77834 -0.20445 0.28017 -1.07132
ASP_22 -3.07016 0.13432 4.54905 -0.09112 0.00083 0.25365 1.18662 -1.68408 -0.00362 -0.04936 -2.1074 0.01614 0 0 0 0 0 0.02282 -0.01775 0.00159 0 1.7539 -0.27265 0 -2.3716 -0.11804 0.4636 -1.40327
SER_23 -2.66801 0.1364 3.85098 -0.03519 0.00591 0.04856 1.37933 -1.58734 -0.03882 -0.44116 -3.1574 -0.39981 0 0 -0.69605 0 0 0.01674 0.10986 0.08177 1.02197 0 0.0054 1.9013 -0.77834 -0.35874 0.65955 -0.94309
THR_24 -2.68544 0.23605 1.5282 -0.11911 0.10603 0.07165 1.078 -0.95263 -0.01054 -0.15945 -0.80994 -0.54818 0 0 -0.69605 0 0 0.0055 -0.02577 0.00998 0.05475 0 -0.49355 2.26073 -1.0874 -0.45127 0.5741 -2.11435
GLY_25 -1.13043 0.0297 1.65348 -0.00127 0 0 0.45717 -0.75762 -0.01139 -0.09098 -0.22047 -0.32756 0 0 0 0 0 0.02581 -0.12661 0 0 0 -1.5185 0 0.83697 0.05421 0.32248 -0.80501
SER_26 -2.06088 0.20588 1.47045 -0.029 0.00011 0.02281 0.50344 -0.74633 -0 -0 -0.18638 -0.26323 0 0 0 -0.63229 0 0.03487 -0.04815 0.01901 0.42934 0 0.04312 0.60976 -0.77834 -0.00107 0.26003 -1.14683
ASN_27 -4.6303 0.54664 4.89221 -0.33945 0.05272 0.65684 2.13699 -2.15871 -0.01481 -0.14586 -1.2137 -0.79757 0 0 -1.42201 0 0 1.12802 0.31925 0.01586 0 1.94706 -0.72597 0 -0.93687 0.06673 0.5601 -0.06283
GLN_28 -2.58973 0.34461 2.79541 -0.27464 0.03777 0.25294 0.71413 -1.20831 -0.03076 -0.3317 -0.82834 -0.99955 0 0 0 0 0 0.14252 -0.09067 0.07871 0 2.69207 -0.09648 0 -0.18838 0.28308 0.57117 1.27387
ASN_29 -3.07914 0.29942 2.92789 -0.34294 0.07919 0.67341 1.02708 -1.38692 -0.01307 -0.19211 0.5116 -0.77234 0 0 0 -0.63229 0 0.02457 0.08207 0.04912 0 1.85899 -0.56227 0 -0.93687 -0.05154 0.35285 -0.08332
GLY_30 -0.95708 0.16627 1.4477 -6e-05 0 0 0.57082 -0.68702 -0 -0 -0.13008 -0.34361 0 0 0 0 0 0.06546 -0.16786 0 0 0 0.59679 0 0.83697 0.31609 0.67022 2.38463
GLU_31 -1.97909 0.17922 2.66148 -0.32143 0.06971 0.35975 0.39458 -0.9693 -0.01679 -0.1761 -0.42813 -0.46815 0 0 0 0 0 0.30378 0.03303 0.00295 0 3.09434 0.03345 0 -2.7348 0.63251 0.59659 1.26759
ARG_32 -5.07763 0.61235 4.83266 -0.78088 0.2315 0.59945 1.25006 -2.24755 -0 -0 -1.12701 -0.28473 0 0 0 0 0 0.08447 -0.01057 0.08451 2.44997 0 -0.13746 0 -1.2888 0.72913 0.21216 0.13162
SER_33 -2.54754 0.23695 2.78819 -0.02837 0 0.04588 1.55867 -1.30793 -0.01596 -0.11554 -1.34467 -1.10227 0 0 0 0 0 0.02081 -0.0341 0.00044 0.18428 0 -0.2099 0.61024 -0.77834 0.04555 0.34551 -1.64812
GLY_34 -2.15335 0.34629 2.26651 -5e-05 0 0 0.78772 -1.13945 -0 -0 0.6885 -0.43105 0 0 0 0 0 0.00594 -0.04973 0 0 0 0.21722 0 0.83697 -0.30881 0.22008 1.28679
ALA_35 -3.37376 0.62344 3.1669 -0.0268 0.00276 0 1.52611 -1.78397 -0 -0 -1.83028 -0.43117 0 0 0 0 0 0.0068 -0.07209 0 0 0 0.03602 0 1.8394 -0.2812 0.10698 -0.49086
ARG_36 -2.78023 0.18705 3.42184 -0.70034 0.1129 0.54159 1.69311 -1.52417 -0.01596 -0.11554 -1.69823 0.37882 0 0 0 0 0 0.00075 -0.01779 0.02739 2.01938 0 0.11137 0 -1.2888 0.01417 0.24735 0.61466
SER_37 -1.84586 0.16795 2.74265 -0.02711 0 0.02186 1.16827 -1.22597 -0 -0 -1.81543 -0.26173 0 0 -0.5182 0 0 0.01447 0.0057 0.00565 0.42813 0 -0.02613 0.6013 -0.77834 0.03615 0.29866 -1.00799
LYS_38 -1.70813 0.07075 1.84572 -0.34719 0.03701 0.15066 0.29979 -0.82998 -0 -0 0.05162 0.18021 0 0 0 0 0 0.03046 -0.06199 0.00172 1.7932 0 -0.00418 0 -1.5107 -0.58475 0.18006 -0.4057
GLN_39 -2.38203 0.08037 2.79699 -0.65437 0.14159 0.69689 0.81316 -1.24816 -0 -0 -0.68487 -0.61894 0 0 -0.5182 0 0 0.01099 0.00312 0.01585 0 2.05748 -0.09075 0 -0.18838 -0.37995 0.16265 0.01341
ARG_40 -1.92734 0.08359 1.90729 -0.97997 0.17688 0.71325 0.22049 -0.79669 -0.0264 -0.14553 -0.16658 0.5433 0 0 0 0 0 0.0039 -0.06614 0.00878 2.37856 0 0.00083 0 -1.2888 -0.39468 0.15315 0.39789
ARG_41 -2.75087 0.38891 2.97805 -0.51272 0.06072 0.26619 0.87592 -1.20436 -0.00727 -0.07805 -1.02996 0.59975 0 0 -0.53358 0 0 0.0039 0.09276 0.00866 1.97055 0 -0.03291 0 -1.2888 -0.44365 0.79724 0.1605
PRO_42 -2.37842 0.40731 1.76822 -0.12474 0.00255 0.09176 0.41182 -0.74017 -0.00727 -0.07805 -0.24869 0.22926 0 0 0 0 0 0.01885 -0.08222 0.02238 0.17071 0 -1.00639 0 -2.4119 -0.55873 0.88864 -3.62509
GLN_43 -3.11206 0.2845 3.11368 -0.64216 0.13096 0.6683 1.10428 -1.42388 -0.03628 -0.25286 -1.61174 -0.67695 0 0 -0.53358 0 0 0.00143 0.00033 0.00813 0 2.02934 -0.04659 0 -0.18838 -0.46611 0.23821 -1.41142
GLY_44 -1.01339 0.02349 0.97107 -0.00012 0 0 0.20363 -0.43845 -0 -0 -0.00939 -0.41436 0 0 0 0 0 0.00164 0.08569 0 0 0 0.43389 0 0.83697 0.75159 0.19756 1.62985
LEU_45 -3.59776 0.72387 3.16352 -0.47732 0.27558 0.08716 1.32541 -1.45094 -7e-05 -0.00143 -2.03736 0.3869 0 0 0 0 0 0.0021 -0.05895 0.02678 0.67836 0 -0.0827 0 0.18072 0.58529 0.83055 0.55973
PRO_46 -2.02286 0.53417 1.64857 -0.12163 0.00577 0.08981 0.36881 -0.73582 -0 -0 0.2288 0.23996 0 0 0 0 0 0.00424 -0.11105 0.03085 0.11689 0 -0.88603 0 -2.4119 -0.51472 0.96326 -2.57287
ASN_47 -1.9489 0.26657 1.91231 -0.20054 0.04896 0.33812 0.99719 -1.01349 -0.02611 -0.27098 -1.02323 -1.0536 0 0 0 0 0 0.00794 0.04152 0.01938 0 1.83864 -1.03725 0 -0.93687 -0.44532 0.54821 -1.93746
ASN_48 -2.46076 0.25791 2.51776 -0.33199 0.05811 0.6471 0.62955 -1.21372 -0.03272 -0.39577 -0.74897 -0.7857 0 0 0 0 0 0.00206 -0.00299 0.01931 0 1.83267 -0.53669 0 -0.93687 -0.14563 0.49114 -1.13619
THR_49 -3.90262 0.5488 3.08327 -0.10966 0.08151 0.06552 1.46642 -1.54419 -0.03272 -0.31029 -1.67141 -0.50179 0 0 0 -0.41989 0 0.01815 0.169 0.00058 0.19308 0 -0.70569 2.33535 -1.0874 0.06436 0.29833 -1.96132
ALA_50 -4.00922 0.14717 3.21768 -0.01811 0 0 2.00584 -1.82551 -0 -0 -2.56723 -0.25293 0 0 0 0 0 0.03795 0.01153 0 0 0 0.08153 0 1.8394 0.44393 0.38314 -0.50482
SER_51 -4.7006 0.25642 4.37107 -0.03825 0 0.07736 2.48097 -2.13837 -0.0177 -0.12563 -2.73296 -0.30333 0 0 -1.55342 0 0 0.27114 -0.01099 0.00918 0.35017 0 -0.25582 1.72072 -0.77834 0.06011 0.75007 -2.30819
TRP_52 -9.62232 0.84944 4.48713 -1.01637 0.04494 0.43599 2.12068 -3.06584 -0.03964 -0.23204 -1.92494 -0.25761 0 0 -0.53662 0 0 0.19132 0.05642 0.00677 0 1.67055 -0.06537 0 1.6906 -0.45133 0.79679 -4.86145
PHE_53 -9.87894 1.07092 2.67972 -0.58952 0.04921 0.30262 1.8781 -2.38538 -0.00549 -0.05804 -1.75783 0.24419 0 0 -0.59652 0 0 0.04086 0.01842 0.00035 0 2.0316 -0.31188 0 1.0402 -0.2114 0.4951 -5.94372
THR_54 -6.27895 0.4944 5.2103 -0.10613 0.04169 0.06578 2.7985 -2.71389 -0 -0 -3.63953 -0.47088 0 0 -1.42474 0 0 0.01058 0.21934 0.00092 0.04145 0 -0.28131 2.31902 -1.0874 -0.16877 0.49531 -4.4743
ALA_55 -5.21011 0.61901 2.77203 -0.02258 0 0 2.35243 -2.10742 -0.00276 -0.01786 -2.73459 -0.17573 0 0 -0.81364 0 0 0.02363 0.20223 0 0 0 0.06435 0 1.8394 -0.10329 0.58078 -2.73413
LEU_56 -8.29116 1.51734 1.95616 -0.49195 0.2939 0.1036 2.89816 -2.2051 -0.01047 -0.03614 -2.9356 0.14105 0 0 0 0 0 0.00754 0.03798 0.10142 0.66063 0 -0.36952 0 0.18072 -0.13976 0.68531 -5.89591
THR_57 -6.12069 0.45727 4.41597 -0.15689 0.06983 0.05464 2.65986 -2.43428 -0.00589 -0.04238 -2.65871 -0.26225 0 0 0 0 0 0.0089 -0.04386 0.04618 0.21477 0 -0.20078 2.32165 -1.0874 -0.07756 0.54343 -2.29819
GLN_58 -6.99128 0.37972 6.72945 -0.42577 0.13663 0.36955 3.34025 -3.13989 -0.02549 -0.1913 -4.01723 -0.57278 0 0 -0.36976 -1.4939 0 0.02049 -0.019 0.03254 0 3.24936 0.16504 0 -0.18838 0.30653 0.44055 -2.2647
HIS_59 -4.76785 0.50873 3.05905 -0.37286 0.01137 0.43076 1.11794 -1.67368 -0 -0 -1.61734 -0.17949 0 0 0 -0.56235 0 0.03126 -0.02272 0.34354 0 1.78718 -0.23606 0 -0.45461 0.05683 0.44212 -2.0982
GLY_60 -2.16151 0.16005 2.43374 -0.00054 0 0 1.1818 -1.20876 -0.0203 -0.11454 0.00524 -0.20684 0 0 -0.36976 0 0 0.09008 -0.14145 0 0 0 -0.69287 0 0.83697 0.04376 0.16234 -0.00258
LYS_61 -1.02872 0.04815 1.28559 -0.32207 0.04348 0.178 0.18824 -0.58165 -0 -0 0.31478 -0.1942 0 0 0 0 0 0.02117 -0.0502 0.00015 1.77243 0 -0.10463 0 -1.5107 -0.02937 0.06887 0.09931
GLU_62 -4.20562 0.20944 5.3993 -0.30989 0.05633 0.38561 1.57216 -2.20582 -0.0111 -0.06015 -1.87574 -0.36841 0 0 -0.57121 0 0 0.09067 -0.03703 0.00238 0 2.94299 0.24364 0 -2.7348 -0.22708 0.1098 -1.59453
ASP_63 -3.53537 0.20192 4.24153 -0.0981 0.00436 0.26923 1.12416 -1.8362 -0 -0 -1.83367 -0.19979 0 0 0 -0.71081 0 0.01516 -0.00628 0.0072 0 1.85835 0.05304 0 -2.3716 -0.14006 0.26577 -2.69116
LEU_64 -8.06719 1.40277 0.64769 -0.57067 0.24189 0.12929 1.01569 -1.38496 -0 -0 -0.03619 0.41724 0 0 0 0 0 0.01246 -0.05274 0.09451 0.4834 0 -0.07348 0 0.18072 -0.44828 0.45289 -5.55497
LYS_65 -3.3335 0.1935 2.33385 -0.33702 0.03605 0.1408 0.9367 -1.20356 -0 -0 0.2898 -0.01928 0 0 0 0 0 0.01078 -0.01738 0.00415 1.93887 0 -0.04741 0 -1.5107 0.14221 0.35705 -0.08508
PHE_66 -8.22005 1.2263 -0.18466 -0.57483 0.02731 0.2983 0.54546 -1.34077 -0 -0 -0.52084 0.12452 0 0 0 0 0 0.01335 0.16718 0.00119 0 1.93022 -0.30658 0 1.0402 0.48467 0.82215 -4.46689
PRO_67 -4.22316 0.5003 3.50102 -0.12657 0.00041 0.09329 1.26504 -1.33259 -0 -0 -1.48265 0.2503 0 0 0 0 0 0.00773 -0.05324 0.02104 0.18586 0 -1.16154 0 -2.4119 -0.2603 0.89362 -4.33334
ARG_68 -1.37935 0.14609 1.66544 -0.49307 0.05587 0.2526 0.36999 -0.75621 -0.0188 -0.11473 0.16227 0.64935 0 0 0 0 0 0.0064 -0.09025 0.00366 1.99883 0 0.01843 0 -1.2888 -0.62581 0.23586 0.79776
GLY_69 -2.96248 0.27411 2.77982 -7e-05 0 0 0.88176 -1.46152 -0.03921 -0.20308 -0.89367 -0.38782 0 0 0 0 0 0.022 -0.16233 0 0 0 -1.51428 0 0.83697 -0.7201 0.11157 -3.43834
GLN_70 -6.66563 0.4751 5.58275 -0.24828 0.04784 0.19282 2.61481 -2.63901 -0.06656 -0.44063 -2.37832 -0.56784 0 0 -1.0092 0 0 0.05086 0.07329 0.11377 0 2.68777 0.18598 0 -0.18838 -0.19249 0.1935 -2.17783
GLY_71 -4.19105 0.41913 1.45075 -6e-05 0 0 1.03376 -1.33762 -0 -0 -1.27414 -0.36401 0 0 -0.50818 0 0 0.06311 -0.17551 0 0 0 -1.51656 0 0.83697 -0.16327 0.37918 -5.3475
VAL_72 -6.55445 1.11608 1.01675 -0.27469 0.1539 0.05385 0.6778 -1.79999 -0.0071 -0.09202 -0.64407 0.13076 0 0 0 0 0 0.01731 -0.0679 0.00707 0.09205 0 -0.41342 0 1.9342 -0.6179 1.00502 -4.26675
PRO_73 -6.4474 1.46635 1.28348 -0.12348 0.01001 0.09126 0.77397 -0.88863 -0.00668 -0.08862 -1.1099 0.2413 0 0 0 0 0 0.08193 0.00188 0.06362 0.12705 0 -1.12507 0 -2.4119 -0.54199 1.28042 -7.32239
ILE_74 -4.83928 0.40724 2.00839 -0.4951 0.3828 0.11329 0.94911 -1.42875 -0.00912 -0.08582 -1.19093 0.24599 0 0 0 0 0 0.01059 -0.07206 0.02526 0.32839 0 -0.42195 0 0.73287 -0.54234 0.73313 -3.14829
ASN_75 -5.03103 0.3456 4.24912 -0.29455 0.09235 0.50585 2.06954 -2.23602 -0 -0 -0.78239 -0.87486 0 0 -0.78596 -0.87779 0 0.03028 0.07449 0.00966 0 1.99425 -0.48197 0 -0.93687 -0.04175 0.40217 -2.56987
THR_76 -1.93791 0.07743 1.72817 -0.12745 0.07815 0.06549 0.49893 -0.99746 -0 -0 0.02484 -0.91381 0 0 0 0 0 0.16039 -0.03942 5e-05 0.06887 0 -0.03477 2.25967 -1.0874 0.00323 0.27591 0.10291
ASN_77 -2.11317 0.29585 2.34339 -0.19156 0.03578 0.31255 0.86394 -1.13379 -0 -0 -0.86259 -0.48145 0 0 -0.78596 0 0 0.11139 -0.0463 0.01664 0 2.08249 -0.593 0 -0.93687 -0.51097 0.23212 -1.36152
SER_78 -3.37389 0.17861 3.74607 -0.03114 0.00173 0.05507 1.39219 -1.65597 -0.02342 -0.251 -0.84286 -0.86085 0 0 -0.5873 0 0 0.06187 -0.03909 0.06323 0.23943 0 0.03337 0.73092 -0.77834 -0.1192 0.2403 -1.82027
SER_79 -2.77303 0.50678 3.68947 -0.03254 0 0.07427 1.57535 -1.6272 -0 -0 -1.0195 -0.25352 0 0 0 0 0 0.05039 0.03261 0.00061 0.24966 0 -0.3252 0.61949 -0.77834 -0.06993 0.94037 0.85974
PRO_80 -4.4673 0.97836 3.56026 -0.06758 0 0.04254 1.47645 -1.75793 -0.01103 -0.07053 -0.98475 0.61545 0 0 0 0 0 0.06905 -0.11433 0.03446 0.15542 0 -0.58138 0 -2.4119 -0.07671 1.14836 -2.46311
ASP_81 -4.75126 0.3793 4.67362 -0.11134 0.00789 0.33543 2.03858 -2.29998 -0.01776 -0.09573 -1.26189 -0.62215 0 0 0 0 0 0.05021 -0.04887 0.00308 0 1.73048 0.06427 0 -2.3716 0.35584 0.5266 -1.41526
ASP_82 -5.04165 0.50442 6.44189 -0.11935 0.05299 0.37882 3.0747 -2.8832 -0.02343 -0.25101 -6.35171 -0.06008 0 0 -0.40829 -0.9392 0 0.08328 -0.06496 0.08835 0 2.40229 -0.3777 0 -2.3716 -0.20347 0.54486 -5.52405
GLN_83 -7.61669 0.70468 5.27703 -0.2774 0.03409 0.2499 3.2136 -2.94746 -0 -0 -4.09407 -0.64973 0 0 -0.5873 -0.71709 0 0.01344 0.00783 0.09927 0 3.05931 0.019 0 -0.18838 -0.11262 0.7054 -3.80718
ILE_84 -8.96769 1.30018 1.7105 -0.56762 0.49217 0.12556 2.29854 -2.40846 -0 -1e-05 -2.49344 -0.25975 0 0 0 0 0 0.01886 0.01819 0.10239 0.50483 0 0.38015 0 0.73287 0.51935 0.80053 -5.69285
GLY_85 -4.89618 0.36182 2.75153 -0.00143 0 0 2.09796 -1.93315 -0 -0 -2.32324 -0.35887 0 0 0 0 0 0.04269 -0.05779 0 0 0 -1.52926 0 0.83697 0.78476 0.49127 -3.73293
TYR_86 -11.298 0.8827 5.19914 -1.04018 0.11503 0.68732 3.87607 -3.56918 -0.00234 -0.00784 -3.99964 -0.30681 0 0 -1.62374 0 0 0.0393 0.1664 0.01894 0 1.72323 -0.28698 0.07603 1.2797 0.35198 0.5237 -7.19514
TYR_87 -12.2157 1.7163 3.20539 -0.58565 0.03436 0.26211 3.63485 -3.05057 -0.00181 -0.00743 -3.72807 -0.17105 0 0 -0.50818 0 0 0.07066 -0.01777 0.06896 0 1.97735 -0.27115 0.00091 1.2797 -0.2438 0.80789 -7.74274
ARG_88 -7.30394 0.49822 5.84338 -0.75026 0.24062 0.48018 3.33444 -2.81178 -0.00234 -0.00784 -3.58641 0.28643 0 0 0 -0.76283 0 0.00559 -0.05616 0.06295 2.78086 0 0.10954 0 -1.2888 -0.03158 0.55299 -2.40673
ARG_89 -6.07483 0.59142 4.26998 -0.66341 0.07767 0.42712 1.04522 -1.98274 -0.01231 -0.13568 -2.53493 0.63714 0 0 0 0 0 0.0113 0.06153 0.05236 2.48933 0 -0.12981 0 -1.2888 -0.09684 0.40811 -2.84818
ALA_90 -2.82821 0.16701 2.83489 -0.02282 0 0 2.02353 -1.51061 -0.01058 -0.03783 -2.33014 -0.39502 0 0 0 0 0 0.07976 0.00489 0 0 0 -0.17914 0 1.8394 -0.04017 0.26112 -0.14393
THR_91 -2.23975 0.1317 1.20815 -0.16993 0.08351 0.06132 0.216 -0.77883 -0 -0 -0.12651 -0.28229 0 0 0 0 0 0.07607 -0.01816 7e-05 0.16583 0 -0.1718 2.29412 -1.0874 0.16975 0.1387 -0.32945
ARG_92 -4.86447 0.35227 2.92133 -0.45544 0.05769 0.20749 0.87451 -1.65157 -0.01058 -0.03783 -0.86791 0.60211 0 0 0 0 0 0.07159 0.02606 0.39476 2.27431 0 -0.04453 0 -1.2888 -0.00101 0.29844 -1.14158
ARG_93 -5.24608 0.47295 3.96558 -0.59915 0.09855 0.3727 1.24305 -1.72942 -0 -0 -2.14783 -0.20261 0 0 0 -0.24295 0 0.07425 0.02688 0.08686 2.4412 0 -0.10192 0 -1.2888 -0.11628 0.66631 -2.22672
ILE_94 -8.02387 1.7073 3.15214 -0.54177 0.3509 0.14173 2.2092 -2.27693 -0.00881 -0.02858 -2.21028 -0.26804 0 0 0 0 0 0.10256 -0.00927 0.06311 0.44763 0 -0.15735 0 0.73287 -0.20417 0.8813 -3.94033
ARG_95 -7.24745 0.95736 6.24141 -0.64463 0.13932 0.40516 2.20822 -2.55858 -0 -0 -2.50221 0.02069 0 0 -1.0159 0 0 0.21864 -0.03469 0.27686 2.73883 0 0.16653 0 -1.2888 -0.10121 1.24486 -0.77557
GLY_96 -2.28871 0.10376 3.3853 -0.00033 0 0 1.6375 -1.58188 -0.00881 -0.02858 -1.77789 -0.19847 0 0 0 0 0 0.62385 -0.09748 0 0 0 -0.33137 0 0.83697 0.10393 1.0438 1.42161
GLY_97 -2.60757 0.22546 2.63174 -5e-05 0 0 0.3892 -1.3292 -0.01037 -0.05459 0.43329 -0.39582 0 0 0 0 0 0.34732 -0.07128 0 0 0 0.25927 0 0.83697 0.04629 0.34545 1.04613
ASP_98 -2.32735 0.21941 3.67207 -0.11923 0.01535 0.36849 0.74088 -1.54734 -0.0203 -0.07928 -1.59343 -0.30737 0 0 0 -0.40366 0 0.09414 -0.04218 3e-05 0 2.446 -0.30175 0 -2.3716 -0.38046 0.20226 -1.73534
GLY_99 -2.59284 0.60873 2.79849 -5e-05 0 0 0.92928 -1.4035 -0.02061 -0.14835 -0.37331 -0.37194 0 0 0 0 0 1.10759 -0.13429 0 0 0 -1.40626 0 0.83697 -0.74118 0.27835 -0.63291
LYS_100 -6.4879 0.42746 5.86297 -0.30769 0.05692 0.15785 1.82363 -2.62285 -0.05736 -0.22802 -1.88029 -0.19529 0 0 0 0 0 0.1605 -0.00324 0.07908 2.02589 0 0.04336 0 -1.5107 -0.43266 0.38815 -2.70018
MET_101 -8.09507 0.4193 6.41607 -0.47248 0.1411 0.06506 2.58634 -2.71811 -0.02543 -0.07793 -2.80206 0.16513 0 0 0 0 0 0.0588 -0.02212 0.02491 1.86251 0 0.07192 0 0.60916 -0.15606 0.296 -1.65295
LYS_102 -6.23728 0.54675 7.16311 -0.40527 0.05399 0.19396 3.89977 -3.02829 -0.01948 -0.0512 -6.54509 0.3663 0 0 0 0 0 0.08338 0.07385 0.28723 2.67974 0 0.18347 0 -1.5107 -0.13451 0.37775 -2.02251
ASP_103 -5.72145 0.45346 6.27425 -0.11066 0.00231 0.32102 2.94012 -2.66181 -0.0192 -0.05029 -6.1824 -0.63207 0 0 -1.04503 -0.24295 0 0.17908 -0.0637 0.0004 0 3.54616 -0.23639 0 -2.3716 -0.07553 0.48331 -5.21297
LEU_104 -7.72336 1.26719 1.99842 -0.52169 0.43465 0.09085 1.18065 -1.79246 -0 -0 -1.31558 0.30487 0 0 0 0 0 0.08787 -0.00042 0.01272 0.40361 0 -0.34371 0 0.18072 -0.17594 0.59627 -5.31533
SER_105 -4.25646 0.60177 3.3167 -0.02796 0.00049 0.02393 0.99309 -1.65744 -0.00452 -0.02691 -1.35263 -0.33268 0 0 0 -0.56235 0 0.03282 -0.10799 0.00899 0.52539 0 0.13176 0.60714 -0.77834 -0.2433 1.24381 -1.86471
PRO_106 -5.12201 0.47831 3.65672 -0.12189 0.00086 0.08974 1.92952 -1.51273 -0 -0 -2.05389 0.26048 0 0 0 0 0 0.02763 -0.06495 0.02112 0.166 0 -1.12219 0 -2.4119 -0.50217 1.04147 -5.23988
ARG_107 -7.87383 0.6053 6.36928 -0.58592 0.0717 0.36154 3.52038 -3.10989 -0.01168 -0.04569 -3.58655 0.24366 0 0 0 0 0 0.04914 0.09866 0.28436 2.14551 0 -0.18824 0 -1.2888 -0.48525 0.32587 -3.10043
TRP_108 -14.2497 1.81374 5.50814 -0.79088 0.05089 0.33286 3.34193 -3.94442 -0 -0 -3.63483 -0.22442 0 0 0 -0.7831 0 0.0151 -0.0388 0.00657 0 1.65283 0.11039 0 1.6906 0.15583 0.58783 -8.39946
TYR_109 -7.2671 0.68485 3.82336 -0.63751 0.18597 0.34658 2.84844 -2.58003 -0.01903 -0.06773 -2.75548 -0.12342 0 0 0 0 0 0.02283 -0.00101 0.0126 0 2.09584 -0.26375 0.00551 1.2797 0.12932 0.62498 -1.65507
PHE_110 -9.98566 1.12631 1.92262 -0.91295 0.15808 0.17677 0.5528 -2.35237 -0.02549 -0.14798 -1.21873 -0.65621 0 0 0 0 0 0.04534 0.02526 2e-05 0 2.62855 -0.13454 0 1.0402 -0.18428 0.46348 -7.47878
TYR_111 -9.54525 0.48853 3.93043 -0.60791 0.04689 0.31915 2.18522 -2.80038 -0.01396 -0.04937 -2.14157 -0.18846 0 0 0 0 0 0.05182 0.01069 0.00346 0 1.86088 -0.36461 0.01204 1.2797 -0.21999 0.41373 -5.32895
TYR_112 -8.56139 0.51106 3.33971 -0.59208 0.03222 0.25181 2.4238 -2.49762 -0.00668 -0.08862 -2.16784 -0.00498 0 0 0 -0.87779 0 0.48068 0.02487 0.05823 0 2.14569 -0.03453 0.08429 1.2797 -0.38111 0.32477 -4.2558
LEU_113 -7.46692 0.89612 2.80329 -0.56162 0.15161 0.1407 2.35668 -2.29328 -0 -0 -0.63202 0.27052 0 0 0 0 0 0.1235 -0.07676 0.01962 0.37686 0 -0.15008 0 0.18072 -0.37552 0.47264 -3.76397
GLY_114 -2.86287 0.14718 2.18496 -7e-05 0 0 0.94015 -1.27018 -0.02768 -0.175 -0.65718 -0.34609 0 0 0 0 0 0.19283 -0.12114 0 0 0 -1.53358 0 0.83697 -0.30414 0.44818 -2.54767
THR_115 -5.31137 0.45895 3.4872 -0.18086 0.08253 0.0638 2.18857 -2.34203 -0.05926 -0.31581 -2.5955 -0.90648 0 0 -0.87683 0 0 0.33024 -0.0263 0.00925 0.75983 0 -0.67016 2.29463 -1.0874 -0.04091 0.46832 -4.26959
GLY_116 -3.0043 0.43602 2.1548 -0.00025 0 0 0.97455 -1.38585 -0 -0 -0.87183 -0.19029 0 0 -0.13244 0 0 0.07545 -0.05205 0 0 0 -1.5113 0 0.83697 -0.05019 0.73198 -1.98874
PRO_117 -3.93078 0.4097 2.21304 -0.06958 0 0.04305 0.50978 -0.79485 -0 -0 0.83406 0.62062 0 0 0 0 0 0.06615 -0.16773 0.00345 0.21289 0 -0.47874 0 -2.4119 -0.09375 0.62819 -2.40639
GLU_118 -5.68139 0.61036 5.32495 -0.39218 0.07096 0.77885 2.30279 -2.39687 -0.03363 -0.15003 -1.97404 -0.57749 0 0 -0.87935 -0.76283 0 0.06032 0.03457 0.023 0 3.03081 0.22465 0 -2.7348 1.14697 0.5588 -1.41558
ALA_119 -3.73102 0.36441 2.91835 -0.02376 0 0 1.33423 -1.99873 -0 -0 -0.49782 -0.37173 0 0 0 0 0 0.07392 -0.08853 0 0 0 -0.3777 0 1.8394 0.73756 0.47844 0.65703
GLY_120 -1.24425 0.22767 1.27229 -6e-05 0 0 0.26649 -0.61965 -0 -0 -0.27727 -0.39737 0 0 0 0 0 0.10402 -0.09176 0 0 0 0.2103 0 0.83697 -0.33855 0.20128 0.15009
LEU_121 -6.24307 1.38743 2.2371 -0.5542 0.28609 0.1352 1.39295 -1.56147 -0.00205 -0.00922 -0.69594 0.2938 0 0 0 0 0 0.11257 -0.0393 0.31821 0.55659 0 -0.34638 0 0.18072 0.11743 1.15622 -1.27733
PRO_122 -3.60332 0.5214 2.13946 -0.12915 0.00208 0.0937 1.54832 -1.24367 -0 -0 -1.58389 0.23373 0 0 0 0 0 0.0494 -0.05657 0.01013 0.2115 0 -1.08156 0 -2.4119 -0.30887 1.26984 -4.33938
TYR_123 -8.23797 0.89568 1.01057 -0.79906 0.05463 0.09428 1.10458 -1.84803 -0.00609 -0.1235 0.23364 -0.34334 0 0 0 0 0 0.08497 -0.07533 0.05168 0 1.94038 0.04359 0.00091 1.2797 -0.72572 0.3218 -5.04264
GLY_124 -2.70642 0.11646 2.50779 -6e-05 0 0 1.3471 -1.40592 -0 -0 -0.15388 -0.38416 0 0 0 0 0 0.05438 -0.16324 0 0 0 -1.50561 0 0.83697 -0.78276 0.23045 -2.00891
ALA_125 -4.25818 0.61867 2.65528 -0.0259 0.00063 0 2.36074 -1.84186 -0.00478 -0.08234 -2.61506 -0.26023 0 0 0 0 0 0.0628 0.03365 0 0 0 0.02992 0 1.8394 -0.85711 0.29077 -2.05361
ASN_126 -1.36221 0.06866 1.61014 -0.3695 0.09387 0.72808 0.28082 -0.72451 -0.01854 -0.13367 0.23169 -0.78867 0 0 0 0 0 0.07437 0.05814 0.01542 0 1.87174 -0.55478 0 -0.93687 -0.40981 0.34182 0.07618
LYS_127 -4.11265 0.31443 3.58014 -0.50306 0.15667 0.29841 1.65573 -1.58657 -0.00085 -0.012 -1.5193 -0.06782 0 0 0 0 0 0.03018 -0.04991 0.00911 1.91951 0 0.30056 0 -1.5107 -0.01172 0.36057 -0.74929
ASP_128 -1.21913 0.13386 1.68586 -0.111 0.00726 0.31443 0.29887 -0.74886 -0.01376 -0.05133 0.18883 -0.43264 0 0 0 0 0 0.03453 -0.07717 0 0 2.0471 -0.00802 0 -2.3716 -0.27499 0.24578 -0.35198
GLY_129 -2.83568 0.23624 2.42428 -6e-05 0 0 1.33107 -1.37614 -0.01552 -0.0576 -1.24492 -0.39884 0 0 0 0 0 0.02148 -0.15631 0 0 0 -1.49936 0 0.83697 -0.76141 0.09763 -3.39818
ILE_130 -7.37859 0.69924 2.26855 -0.60761 0.39853 0.11439 1.72366 -2.08267 -0.00599 -0.02082 -1.1787 0.27263 0 0 0 0 0 0.0377 -0.02792 0.0168 1.00104 0 -0.78673 0 0.73287 -0.7197 0.27202 -5.2713
ILE_131 -7.2007 0.87529 3.5016 -0.62408 0.48122 0.12686 2.68693 -2.36928 -0.01552 -0.0576 -2.05358 0.05129 0 0 0 0 0 0.10505 -0.04052 0.11393 1.0813 0 -0.72746 0 0.73287 -0.44624 0.6617 -3.11695
TRP_132 -10.7629 1.19019 2.32723 -0.95772 0.05216 0.37629 2.30186 -2.81815 -0.00685 -0.03282 -2.43692 -0.10172 0 0 0 0 0 0.14363 -0.00316 0.03371 0 1.40839 -0.19511 0 1.6906 -0.29341 0.73496 -7.34967
VAL_133 -7.47045 0.58553 2.18208 -0.31288 0.22075 0.06916 2.34259 -2.33667 -0 -0 -2.00599 -0.65378 0 0 0 0 0 0.05221 0.00426 0.01019 0.61976 0 -0.36169 0 1.9342 -0.23497 0.38075 -4.97496
ALA_134 -4.39404 0.55466 1.5112 -0.02352 0 0 1.31432 -1.65522 -0.0268 -0.10644 -1.6637 -0.43517 0 0 0 0 0 0.02927 0.05529 0 0 0 -0.48497 0 1.8394 -0.04941 0.24523 -3.28989
THR_135 -5.44066 0.47173 4.06126 -0.11262 0.11633 0.07015 2.70314 -2.36473 -0.00751 -0.07098 -3.64224 -0.73893 0 0 0 -0.71709 0 0.026 -0.02341 0.02071 0.04173 0 -0.43166 2.43498 -1.0874 -0.014 0.37279 -4.3324
GLU_136 -2.09895 0.14458 2.67247 -0.49558 0.22973 1.58284 0.55832 -1.2195 -0.04993 -0.27708 0.07336 -2.48314 0 0 0 0 0 0.21154 -0.07007 0.00375 0 4.42443 -0.03225 0 -2.7348 -0.43624 0.27758 0.28106
GLY_137 -1.57482 0.0494 1.94618 -7e-05 0 0 0.69409 -0.98375 -0 -0 0.32803 -0.38534 0 0 0 0 0 0.10222 -0.16014 0 0 0 -1.51027 0 0.83697 -0.76084 0.13708 -1.28127
ALA_138 -4.83657 0.54718 1.77342 -0.02363 0 0 1.46335 -2.00158 -0.00407 -0.04294 -1.42777 -0.17913 0 0 0 0 0 0.0194 0.00928 0 0 0 -0.15539 0 1.8394 -0.85288 0.18545 -3.68647
LEU_139 -5.11707 0.40933 3.52299 -0.50017 0.22034 0.11776 2.11932 -1.88506 -0.02529 -0.13808 -1.73788 0.15121 0 0 0 0 0 0.08807 0.01052 0.22959 1.08391 0 -0.36169 0 0.18072 -0.48147 0.31387 -1.79908
ASN_140 -3.54794 0.56582 1.50948 -0.199 0.03074 0.32595 0.63356 -1.12737 -0.00615 -0.12365 0.74315 -0.53676 0 0 0 0 0 1.45154 0.81421 0.01257 0 2.61954 -0.56516 0 -0.93687 -0.04421 0.87186 2.49128
THR_141 -3.62275 0.96958 2.3075 -0.13974 0.13128 0.10706 1.4917 -1.46332 -0 -0 -0.62452 -0.45508 0 0 0 0 0 3.34975 4.85931 2e-05 0.16286 0 2.10448 2.37547 -1.0874 5.6909 3.69463 19.8517
PRO_142 -3.09117 0.72985 2.49611 -0.17198 0.00736 0.12751 0.36432 -0.97358 -0 -0 -0.53711 0.01129 0 0 0 0 0 0.34017 -0.0479 0.01189 0.26463 0 -1.04033 0 -2.4119 5.26528 4.78907 6.13351
LYS_143 -2.93223 0.10281 2.95581 -0.28875 0.02689 0.11912 0.88818 -1.32864 -0 -0 -1.29951 0.10587 0 0 0 0 0 0.16368 0.01637 0.12314 1.85878 0 0.0198 0 -1.5107 -0.52176 1.87277 0.37163
ASP_144 -5.30866 0.28442 7.49543 -0.30391 0.0237 1.04846 3.44601 -3.05603 -0 -0 -4.44546 -0.55152 0 0 -1.69711 0 0 0.01245 -0.00852 0.04721 0 3.76791 0.05038 0 -2.3716 -0.11332 0.35458 -1.32558
HIS_D_145 -2.36852 0.07709 3.58366 -0.45962 0.06337 0.56403 1.64875 -1.51581 -0 -0 -2.39776 -0.17489 0 0 -0.40829 -0.9392 0 0.02531 -0.00128 0.02634 0 2.29449 -0.47814 0 -0.45461 -0.05334 0.44398 -0.52444
ILE_146 -5.24268 0.55723 2.43101 -0.50015 0.45633 0.10129 1.46624 -1.66204 -0.00741 -0.08876 -1.82816 -0.11554 0 0 -0.82223 0 0 0.03607 0.00316 0.04525 0.69108 0 -0.53043 0 0.73287 0.02213 0.52764 -3.72709
GLY_147 -2.58077 0.11662 2.56499 -0.00033 0 0 1.43097 -1.3812 -0 -0 -2.98704 -0.23628 0 0 -1.4115 0 0 0.36735 -0.07543 0 0 0 -1.50983 0 0.83697 0.2155 0.46781 -4.18217
THR_148 -4.69878 0.62376 2.79239 -0.10185 0.05471 0.0683 1.17826 -1.65522 -0.00741 -0.08876 -0.95563 -0.61103 0 0 0 -0.41989 0 0.17021 0.2063 0.19926 0.09507 0 -0.47089 2.29402 -1.0874 -0.02575 0.2984 -2.14192
ARG_149 -11.7252 1.11714 9.39164 -0.92985 0.10724 0.61463 3.93525 -4.52719 -0.0111 -0.0983 -5.37364 0.49334 0 0 -1.61308 0 0 0.05905 0.14841 0.05266 2.58488 0 -0.09378 0 -1.2888 -0.31703 0.5547 -6.91902
ASN_150 -4.15883 0.62774 4.08931 -0.32652 0.15257 0.58985 2.63879 -2.06349 -3e-05 -0.00012 -2.47084 -0.8348 0 0 -0.77829 0 0 0.0351 -0.05256 0.01937 0 1.85134 -0.40739 0 -0.93687 -0.27634 1.27968 -1.02233
PRO_151 -4.37589 0.83231 2.72431 -0.08104 0 0.04914 0.89645 -1.27082 -0 -0 0.31691 0.61368 0 0 0 0 0 0.03795 -0.19608 0.00183 0.39922 0 -0.64131 0 -2.4119 -0.21531 1.15731 -2.16323
ALA_152 -2.55286 0.40014 1.97926 -0.02352 0 0 1.06311 -1.26045 -0 -0 -0.08458 -0.37412 0 0 -0.77829 0 0 0.00825 -0.06329 0 0 0 -0.36932 0 1.8394 -0.29756 0.3627 -0.15112
ASN_153 -2.64155 0.27382 2.66362 -0.19343 0.00841 0.30548 0.63707 -1.42087 -0.04146 -0.18111 -0.22137 -0.52763 0 0 0 0 0 0.03327 -0.0249 0.00263 0 1.89846 -0.0334 0 -0.93687 0.1938 0.22651 0.02048
ASN_154 -4.17347 0.39543 4.59937 -0.20892 0.0243 0.31701 2.00206 -2.08443 -0.02698 -0.1324 -1.61563 -0.73189 0 0 -0.65618 0 0 0.08785 -0.03545 0.02889 0 2.80134 -0.04678 0 -0.93687 0.52669 0.25455 0.38849
ALA_155 -1.8433 0.03903 1.89484 -0.0228 0 0 0.33207 -0.96685 -0.03415 -0.19093 -0.06848 -0.16274 0 0 0 0 0 0.03403 -0.00034 0 0 0 -0.09424 0 1.8394 -0.11956 0.17652 0.81251
ALA_156 -3.6279 0.10095 1.43099 -0.02461 0 0 0.25694 -1.42236 -0 -0 -0.2411 -0.20701 0 0 0 0 0 0.02377 -0.0373 0 0 0 -0.12445 0 1.8394 -0.67769 0.22942 -2.48095
ILE_157 -5.89498 0.64212 3.59542 -0.4901 0.41379 0.10649 2.67083 -2.30272 -0 -0 -2.93876 0.29924 0 0 0 0 0 0.03283 -0.06955 0.10755 0.48103 0 -0.53671 0 0.73287 -0.71721 0.57071 -3.29716
VAL_158 -4.12205 0.36246 1.49558 -0.27711 0.1278 0.05699 0.88998 -1.45294 -0 -0 -0.74978 0.15569 0 0 0 0 0 0.04917 -0.09622 0.0111 0.14098 0 -0.18833 0 1.9342 -0.57311 0.64799 -1.58758
LEU_159 -7.44056 1.18876 1.9691 -0.67961 0.26517 0.22064 1.58519 -1.84006 -0.03115 -0.13806 -0.4127 0.17362 0 0 -0.74012 0 0 0.14712 0.00371 0.5746 0.49176 0 -0.07161 0 0.18072 -0.1187 0.86234 -3.80984
GLN_160 -3.99225 0.23802 3.2879 -0.6143 0.06938 0.38381 1.90779 -1.69078 -0.01622 -0.17783 -2.47953 -0.17896 0 0 -0.89475 0 0 0.06135 -0.01196 0.00168 0 3.34617 0.28343 0 -0.18838 0.21354 0.81337 0.36149
LEU_161 -7.03356 0.7785 1.10654 -0.44181 0.27422 0.07635 1.04719 -1.62901 -0 -0 -0.94468 0.21791 0 0 -0.89475 0 0 0.04589 0.04393 0.04656 0.4234 0 -0.35485 0 0.18072 -0.08767 1.13718 -6.00794
PRO_162 -4.02361 0.57016 2.95231 -0.12002 0.00149 0.08743 1.66461 -1.2291 -0 -0 -2.82528 0.26437 0 0 0 0 0 0.00346 -0.07257 0.00366 0.1473 0 -1.12254 0 -2.4119 -0.49365 1.15439 -5.44949
GLN_163 -1.33696 0.1035 1.44073 -0.63215 0.18816 1.08015 0.52897 -0.70153 -0 -0 -0.02358 -1.95174 0 0 0 0 0 0.00331 -0.0789 0.00244 0 4.1987 0.14557 0 -0.18838 -0.58762 0.26805 2.45874
GLY_164 -1.12515 0.05898 1.74976 -7e-05 0 0 0.5608 -0.81391 -0.01557 -0.12435 -0.17568 -0.38011 0 0 0 0 0 0.00647 -0.17011 0 0 0 -1.51844 0 0.83697 -0.62096 0.13313 -1.59824
THR_165 -5.52674 0.52166 3.27638 -0.16874 0.0764 0.0593 1.93882 -1.90048 -0 -0 -2.69832 0.18111 0 0 0 0 0 0.01335 -0.03553 0.00112 0.0552 0 0.03905 2.2833 -1.0874 -0.60604 0.20124 -3.37633
THR_166 -3.53395 0.28 2.67973 -0.17162 0.09056 0.06068 1.3202 -1.35836 -0.02356 -0.21638 -0.82173 -0.18946 0 0 -1.0092 0 0 0.01675 -0.01278 0.04848 0.06547 0 0.00576 2.38322 -1.0874 -0.21355 0.22509 -1.46206
LEU_167 -4.879 0.94512 0.20207 -0.4889 0.32806 0.1063 0.19828 -0.86883 -0 -0 0.12599 0.14311 0 0 0 0 0 0.02669 0.21668 0.18892 0.60732 0 -0.29287 0 0.18072 -0.09893 0.93224 -2.42703
PRO_168 -5.68203 1.04846 3.76966 -0.11038 0.00026 0.08324 1.53834 -1.47057 -0 -0 -2.02017 0.31552 0 0 0 0 0 0.02416 -0.03072 0.10993 0.1788 0 -1.16828 0 -2.4119 -0.42673 1.13437 -5.11804
LYS_169 -2.33458 0.147 3.44251 -0.33132 0.03085 0.1379 1.37689 -1.40913 -0.0314 -0.17469 -0.95137 0.16745 0 0 -0.57121 0 0 0.03555 -0.05119 0.00491 1.822 0 -0.0199 0 -1.5107 -0.58517 0.42878 -0.37682
GLY_170 -3.01664 0.14377 2.59617 -5e-05 0 0 1.40625 -1.45288 -0 -0 -1.29767 -0.39973 0 0 0 0 0 0.04604 -0.19118 0 0 0 -1.45435 0 0.83697 -0.78847 0.21122 -3.36057
PHE_171 -8.02422 1.75162 0.83353 -0.81635 0.39334 0.24214 1.21751 -1.60879 -0 -0 -0.84542 -0.62946 0 0 0 0 0 0.08978 0.31593 0.00433 0 3.12406 -0.0444 0 1.0402 -0.65981 0.83736 -2.77865
TYR_172 -6.16059 0.5546 4.11684 -0.59751 0.06518 0.32334 2.15946 -2.41521 -0.00865 -0.06024 -1.96368 -0.2524 0 0 0 0 0 0.06696 -0.01735 0.00865 0 2.16527 -0.1597 0.00016 1.2797 -0.07852 0.91432 -0.05936
ALA_173 -3.50924 0.22047 2.09682 -0.02496 0.00013 0 1.6391 -1.48768 -0.03267 -0.16078 -2.43777 -0.30801 0 0 0 0 0 0.09729 -0.04636 0 0 0 0.39687 0 1.8394 0.19083 0.25404 -1.27252
GLU_174 -4.89515 0.53703 6.20112 -0.31067 0.05656 0.384 3.37089 -2.67675 -0.03115 -0.13806 -4.53505 -0.31242 0 0 -1.49826 0 0 0.09486 -0.00735 0.04358 0 2.90207 0.04184 0 -2.7348 0.02213 0.35798 -3.1276
GLY_175 -2.2776 0.15089 2.04819 -7e-05 0 0 0.91079 -1.20108 -0 -0 -0.4545 -0.38635 0 0 0 0 0 0.79824 -0.0954 0 0 0 -1.50116 0 0.83697 -0.54732 0.48141 -1.23699
SER_176 -2.70667 0.17865 3.0999 -0.03878 0.00033 0.04979 1.74238 -1.47803 -0.00052 -0.00187 -1.49823 -0.39153 0 0 0 0 0 0.01508 -0.04921 0.0045 0.17834 0 -0.27903 1.8027 -0.77834 -0.76293 0.32512 -0.58835
ARG_177 -2.89224 0.28852 2.75397 -0.62708 0.09221 0.45147 0.7822 -1.30951 -0.03215 -0.15891 1.0905 0.1013 0 0 0 0 0 0.01386 -0.05162 0.01805 2.14433 0 -0.17977 0 -1.2888 -0.44242 0.23296 0.98685
GLY_178 -1.21846 0.0346 1.7168 -5e-05 0 0 0.79035 -0.84634 -0 -0 -0.88489 -0.39203 0 0 0 0 0 0.00361 -0.18802 0 0 0 -1.43327 0 0.83697 -0.66938 0.24212 -2.00799
GLY_179 -1.09029 0.11007 1.53 -0.00021 0 0 0.49526 -0.73209 -0 -0 -0.01376 -0.28376 0 0 0 0 0 0.00376 -0.23093 0 0 0 -1.37048 0 0.83697 -0.6177 0.14397 -1.21918
SER_180 -2.92635 0.1376 3.23996 -0.0274 0 0.04674 1.9323 -1.55217 -0 -0 -0.44372 -1.12918 0 0 -0.8655 0 0 0.00567 0.01162 0.00058 0.7796 0 -0.41237 0.62446 -0.77834 -0.0332 0.16023 -1.22947
GLN_181 -2.12732 0.12049 1.75623 -0.6789 0.09694 0.74395 0.13837 -0.83159 -0 -0 -0.04874 -0.65094 0 0 0 0 0 0.00162 -0.04706 0.00156 0 2.20615 -0.18387 0 -0.18838 -0.29255 0.17962 0.1956
ALA_182 -3.8614 0.28897 2.76581 -0.02329 0 0 1.48481 -1.70686 -0.01675 -0.13012 -1.16523 -0.29947 0 0 -0.8655 0 0 0.00801 0.00291 0 0 0 0.14045 0 1.8394 -0.14594 0.17663 -1.50757
SER_183 -5.72315 1.06197 5.91172 -0.03131 0.00047 0.04443 3.53771 -2.78669 -0 -0 -2.56259 -0.8591 0 0 -1.06704 0 0 0.00556 0.03221 0.09761 1.55731 0 -0.02031 1.74264 -0.77834 0.13334 0.5949 0.89136
SER_184 -1.66802 0.0749 2.04618 -0.0297 0 0.05033 0.81441 -0.97789 -0.0196 -0.20667 0.5739 -0.98455 0 0 0 0 0 0.01049 0.01182 0.03561 0.16281 0 -0.23541 0.66531 -0.77834 -0.36442 0.60129 -0.21755
ARG_185 -4.51477 0.68255 5.85141 -0.9159 0.23252 0.76978 1.35046 -2.38815 -0.00669 -0.06078 -2.79843 -0.07057 0 0 -0.54489 -0.40366 0 0.01053 0.15606 0.0524 2.85529 0 -0.15096 0 -1.2888 -0.42073 0.5452 -1.05815
SER_186 -3.22061 0.09379 4.36909 -0.02872 1e-05 0.05197 2.33055 -1.93398 -0.00458 -0.04069 -1.44937 -0.93701 0 0 0 0 0 0.00839 -0.01809 0.00016 0.23709 0 -0.3553 0.60204 -0.77834 0.12214 0.61436 -0.33711
SER_187 -2.80321 0.28388 3.29572 -0.03014 0 0.05225 1.74344 -1.56385 -0.02227 -0.23319 -0.76101 -1.026 0 0 -0.93688 0 0 0.01599 -0.05266 0.04706 0.98882 0 -0.0374 0.6244 -0.77834 -0.0298 0.33851 -0.88467
SER_188 -2.58641 0.1425 2.42636 -0.03005 0.0004 0.04938 0.93762 -1.22079 -0.01033 -0.11795 0.64779 -1.03283 0 0 0 0 0 0.02509 -0.09203 0.01108 0.15355 0 -0.32526 0.60966 -0.77834 -0.5255 0.15119 -1.56487
ARG_189 -1.9849 0.27263 2.63119 -0.45951 0.06092 0.26186 1.03835 -1.12742 -0.01266 -0.0573 -0.61314 0.13796 0 0 -0.93688 0 0 0.02979 -0.02131 0.00057 1.96306 0 -0.03799 0 -1.2888 -0.58179 0.09997 -0.62541
SER_190 -2.76118 0.1712 3.69854 -0.03122 1e-05 0.05277 1.76891 -1.62612 -0.02035 -0.1808 -0.71884 -1.00979 0 0 -0.91185 0 0 0.00416 -0.03254 0.02338 0.98249 0 -0.0155 0.61932 -0.77834 -0.56631 0.18894 -1.14313
ARG_191 -1.23151 0.0518 1.59366 -0.65426 0.1278 0.47379 0.44485 -0.72013 -0.01984 -0.17187 -0.01993 -0.11818 0 0 0 0 0 0.00598 -0.0598 0.01719 1.76834 0 -0.08494 0 -1.2888 -0.50863 0.18592 -0.20855
ASN_192 -2.41193 0.16003 3.19229 -0.31077 0.10701 0.54089 1.55975 -1.4353 -0.00383 -0.02486 -0.50326 -0.77266 0 0 -1.71127 0 0 0.00509 -0.06987 0.04445 0 1.79157 -0.56434 0 -0.93687 -0.34531 0.17055 -1.51864
SER_193 -1.01146 0.02851 1.48927 -0.03283 0.00434 0.05642 0.30789 -0.65994 -0.00718 -0.11456 -0.14767 -0.94239 0 0 0 0 0 0.00218 -0.05336 0.0014 0.27642 0 -0.29763 0.60227 -0.77834 -0.40068 0.24758 -1.42977
SER:CtermProteinFull_194 -2.62202 0.15256 4.14126 -0.0815 0.01709 0.16097 1.78306 -1.64592 -0.02828 -0.28171 -2.8314 -1.16845 0 0 -0.79941 0 0 0.08364 0 0.00089 0.69484 0 0 2.06681 -0.77834 -0.29428 0.28054 -1.14964
VRT_195 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.0087 0 0 0 0 0 0 0 0 0 20.0087
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15658 MODEL 4 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 274.963 tmscore: 0.62815 2ofzA_204 prob: 100 ident: 87.88
ATOM      1  N   MET A   1     -27.050 -11.826  10.818  1.00 12.860          N  
ATOM      2  CA  MET A   1     -27.006 -12.903   9.834  1.00 12.510          C  
ATOM      3  C   MET A   1     -28.091 -12.769   8.785  1.00 12.170          C  
ATOM      4  O   MET A   1     -29.254 -13.064   9.053  1.00 11.830          O  
ATOM      5  CB  MET A   1     -27.134 -14.272  10.504  1.00 17.650          C  
ATOM      6  CG  MET A   1     -27.083 -15.448   9.511  1.00 17.650          C  
ATOM      7  SD  MET A   1     -27.108 -17.060  10.298  1.00 17.650          S  
ATOM      8  CE  MET A   1     -27.226 -18.104   8.839  1.00 17.650          C  
ATOM      9 1H   MET A   1     -26.826 -12.192  11.732  1.00 15.430          H  
ATOM     10 2H   MET A   1     -26.382 -11.111  10.569  1.00 15.430          H  
ATOM     11 3H   MET A   1     -27.978 -11.426  10.835  1.00 15.430          H  
ATOM     12  HA  MET A   1     -26.046 -12.857   9.320  1.00 15.010          H  
ATOM     13 1HB  MET A   1     -26.332 -14.405  11.228  1.00 21.180          H  
ATOM     14 2HB  MET A   1     -28.081 -14.329  11.042  1.00 21.180          H  
ATOM     15 1HG  MET A   1     -27.941 -15.394   8.831  1.00 21.180          H  
ATOM     16 2HG  MET A   1     -26.178 -15.376   8.908  1.00 21.180          H  
ATOM     17 1HE  MET A   1     -27.250 -19.151   9.142  1.00 21.180          H  
ATOM     18 2HE  MET A   1     -28.139 -17.862   8.294  1.00 21.180          H  
ATOM     19 3HE  MET A   1     -26.364 -17.931   8.194  1.00 21.180          H  
ATOM     20  N   SER A   2     -27.709 -12.304   7.605  1.00 12.420          N  
ATOM     21  CA  SER A   2     -28.638 -12.156   6.492  1.00 12.340          C  
ATOM     22  C   SER A   2     -29.188 -13.490   6.041  1.00 12.090          C  
ATOM     23  O   SER A   2     -28.450 -14.477   5.974  1.00 11.870          O  
ATOM     24  CB  SER A   2     -27.953 -11.530   5.307  1.00 17.310          C  
ATOM     25  OG  SER A   2     -28.809 -11.515   4.195  1.00 17.310          O  
ATOM     26  H   SER A   2     -26.739 -12.067   7.451  1.00 14.900          H  
ATOM     27  HA  SER A   2     -29.472 -11.527   6.810  1.00 14.810          H  
ATOM     28 1HB  SER A   2     -27.646 -10.513   5.548  1.00 20.770          H  
ATOM     29 2HB  SER A   2     -27.054 -12.096   5.065  1.00 20.770          H  
ATOM     30  HG  SER A   2     -28.238 -11.257   3.442  1.00 20.770          H  
ATOM     31  N   ASP A   3     -30.470 -13.525   5.692  1.00 12.290          N  
ATOM     32  CA  ASP A   3     -31.078 -14.708   5.147  1.00 12.320          C  
ATOM     33  C   ASP A   3     -31.582 -14.462   3.727  1.00 11.480          C  
ATOM     34  O   ASP A   3     -32.370 -15.252   3.197  1.00 11.710          O  
ATOM     35  CB  ASP A   3     -32.201 -15.145   6.075  1.00 17.240          C  
ATOM     36  CG  ASP A   3     -33.239 -14.053   6.202  1.00 17.240          C  
ATOM     37  OD1 ASP A   3     -32.902 -12.923   5.856  1.00 17.240          O  
ATOM     38  OD2 ASP A   3     -34.352 -14.323   6.621  1.00 17.240          O  
ATOM     39  H   ASP A   3     -31.085 -12.711   5.807  1.00 14.750          H  
ATOM     40  HA  ASP A   3     -30.331 -15.482   5.107  1.00 14.780          H  
ATOM     41 1HB  ASP A   3     -32.656 -16.059   5.706  1.00 20.680          H  
ATOM     42 2HB  ASP A   3     -31.792 -15.357   7.065  1.00 20.680          H  
ATOM     43  N   ASN A   4     -31.088 -13.389   3.099  1.00 10.650          N  
ATOM     44  CA  ASN A   4     -31.528 -12.997   1.759  1.00  9.960          C  
ATOM     45  C   ASN A   4     -30.841 -13.680   0.597  1.00  9.630          C  
ATOM     46  O   ASN A   4     -29.742 -14.219   0.722  1.00 10.010          O  
ATOM     47  CB  ASN A   4     -31.416 -11.495   1.577  1.00 14.220          C  
ATOM     48  CG  ASN A   4     -32.488 -10.764   2.288  1.00 14.220          C  
ATOM     49  OD1 ASN A   4     -33.662 -11.117   2.117  1.00 14.220          O  
ATOM     50  ND2 ASN A   4     -32.149  -9.760   3.049  1.00 14.220          N  
ATOM     51  H   ASN A   4     -30.401 -12.816   3.595  1.00 12.780          H  
ATOM     52  HA  ASN A   4     -32.584 -13.258   1.682  1.00 11.950          H  
ATOM     53 1HB  ASN A   4     -30.451 -11.156   1.954  1.00 17.060          H  
ATOM     54 2HB  ASN A   4     -31.450 -11.253   0.517  1.00 17.060          H  
ATOM     55 1HD2 ASN A   4     -32.854  -9.245   3.538  1.00 17.060          H  
ATOM     56 2HD2 ASN A   4     -31.189  -9.494   3.139  1.00 17.060          H  
ATOM     57  N   GLY A   5     -31.545 -13.688  -0.539  1.00  9.130          N  
ATOM     58  CA  GLY A   5     -31.005 -14.193  -1.787  1.00  8.960          C  
ATOM     59  C   GLY A   5     -30.416 -13.019  -2.570  1.00  9.200          C  
ATOM     60  O   GLY A   5     -30.525 -11.875  -2.110  1.00  9.430          O  
ATOM     61  H   GLY A   5     -32.475 -13.289  -0.526  1.00 10.960          H  
ATOM     62 1HA  GLY A   5     -30.233 -14.932  -1.564  1.00 10.750          H  
ATOM     63 2HA  GLY A   5     -31.797 -14.684  -2.353  1.00 10.750          H  
ATOM     64  N   PRO A   6     -29.936 -13.256  -3.799  1.00  9.380          N  
ATOM     65  CA  PRO A   6     -29.273 -12.330  -4.711  1.00  9.910          C  
ATOM     66  C   PRO A   6     -29.973 -11.000  -4.933  1.00  9.880          C  
ATOM     67  O   PRO A   6     -29.308  -9.964  -5.024  1.00 10.200          O  
ATOM     68  CB  PRO A   6     -29.271 -13.129  -6.005  1.00 14.870          C  
ATOM     69  CG  PRO A   6     -29.223 -14.529  -5.556  1.00 14.870          C  
ATOM     70  CD  PRO A   6     -30.102 -14.577  -4.345  1.00 14.870          C  
ATOM     71  HA  PRO A   6     -28.247 -12.172  -4.353  1.00 11.890          H  
ATOM     72 1HB  PRO A   6     -30.146 -12.877  -6.588  1.00 17.840          H  
ATOM     73 2HB  PRO A   6     -28.397 -12.869  -6.610  1.00 17.840          H  
ATOM     74 1HG  PRO A   6     -29.527 -15.226  -6.359  1.00 17.840          H  
ATOM     75 2HG  PRO A   6     -28.192 -14.768  -5.300  1.00 17.840          H  
ATOM     76 1HD  PRO A   6     -31.117 -14.765  -4.608  1.00 17.840          H  
ATOM     77 2HD  PRO A   6     -29.751 -15.298  -3.662  1.00 17.840          H  
ATOM     78  N   GLN A   7     -31.307 -11.008  -4.947  1.00  9.700          N  
ATOM     79  CA  GLN A   7     -32.056  -9.773  -5.140  1.00  9.880          C  
ATOM     80  C   GLN A   7     -31.915  -8.786  -3.985  1.00  9.800          C  
ATOM     81  O   GLN A   7     -32.044  -7.578  -4.191  1.00 10.010          O  
ATOM     82  CB  GLN A   7     -33.538 -10.068  -5.385  1.00 13.760          C  
ATOM     83  CG  GLN A   7     -33.843 -10.698  -6.744  1.00 13.760          C  
ATOM     84  CD  GLN A   7     -33.566  -9.772  -7.869  1.00 13.760          C  
ATOM     85  OE1 GLN A   7     -32.635  -9.995  -8.674  1.00 13.760          O  
ATOM     86  NE2 GLN A   7     -34.374  -8.712  -7.965  1.00 13.760          N  
ATOM     87  H   GLN A   7     -31.831 -11.888  -4.897  1.00 11.640          H  
ATOM     88  HA  GLN A   7     -31.659  -9.284  -6.027  1.00 11.860          H  
ATOM     89 1HB  GLN A   7     -33.896 -10.754  -4.618  1.00 16.510          H  
ATOM     90 2HB  GLN A   7     -34.111  -9.146  -5.287  1.00 16.510          H  
ATOM     91 1HG  GLN A   7     -33.191 -11.537  -6.885  1.00 16.510          H  
ATOM     92 2HG  GLN A   7     -34.886 -11.017  -6.788  1.00 16.510          H  
ATOM     93 1HE2 GLN A   7     -34.267  -8.049  -8.708  1.00 16.510          H  
ATOM     94 2HE2 GLN A   7     -35.113  -8.579  -7.300  1.00 16.510          H  
ATOM     95  N   ASN A   8     -31.721  -9.288  -2.761  1.00  9.690          N  
ATOM     96  CA  ASN A   8     -31.624  -8.419  -1.595  1.00  9.820          C  
ATOM     97  C   ASN A   8     -30.379  -8.685  -0.754  1.00  9.390          C  
ATOM     98  O   ASN A   8     -30.221  -8.112   0.327  1.00  9.280          O  
ATOM     99  CB  ASN A   8     -32.858  -8.582  -0.730  1.00 13.700          C  
ATOM    100  CG  ASN A   8     -34.102  -8.110  -1.392  1.00 13.700          C  
ATOM    101  OD1 ASN A   8     -34.329  -6.905  -1.555  1.00 13.700          O  
ATOM    102  ND2 ASN A   8     -34.935  -9.042  -1.782  1.00 13.700          N  
ATOM    103  H   ASN A   8     -31.597 -10.291  -2.622  1.00 11.630          H  
ATOM    104  HA  ASN A   8     -31.563  -7.386  -1.938  1.00 11.780          H  
ATOM    105 1HB  ASN A   8     -32.982  -9.633  -0.486  1.00 16.440          H  
ATOM    106 2HB  ASN A   8     -32.725  -8.043   0.207  1.00 16.440          H  
ATOM    107 1HD2 ASN A   8     -35.791  -8.789  -2.232  1.00 16.440          H  
ATOM    108 2HD2 ASN A   8     -34.712 -10.003  -1.632  1.00 16.440          H  
ATOM    109  N   GLN A   9     -29.479  -9.534  -1.233  1.00  9.390          N  
ATOM    110  CA  GLN A   9     -28.316  -9.868  -0.433  1.00  9.290          C  
ATOM    111  C   GLN A   9     -27.340  -8.702  -0.300  1.00  9.470          C  
ATOM    112  O   GLN A   9     -27.175  -7.888  -1.210  1.00  9.700          O  
ATOM    113  CB  GLN A   9     -27.632 -11.130  -0.983  1.00 13.050          C  
ATOM    114  CG  GLN A   9     -26.460 -11.630  -0.165  1.00 13.050          C  
ATOM    115  CD  GLN A   9     -26.945 -12.071   1.217  1.00 13.050          C  
ATOM    116  OE1 GLN A   9     -27.227 -11.192   2.078  1.00 13.050          O  
ATOM    117  NE2 GLN A   9     -27.059 -13.383   1.428  1.00 13.050          N  
ATOM    118  H   GLN A   9     -29.637 -10.021  -2.112  1.00 11.270          H  
ATOM    119  HA  GLN A   9     -28.683 -10.096   0.560  1.00 11.150          H  
ATOM    120 1HB  GLN A   9     -28.345 -11.940  -0.989  1.00 15.660          H  
ATOM    121 2HB  GLN A   9     -27.312 -10.962  -2.011  1.00 15.660          H  
ATOM    122 1HG  GLN A   9     -26.053 -12.506  -0.668  1.00 15.660          H  
ATOM    123 2HG  GLN A   9     -25.685 -10.878  -0.070  1.00 15.660          H  
ATOM    124 1HE2 GLN A   9     -27.394 -13.745   2.301  1.00 15.660          H  
ATOM    125 2HE2 GLN A   9     -26.847 -14.035   0.695  1.00 15.660          H  
ATOM    126  N   ARG A  10     -26.716  -8.624   0.872  1.00  9.610          N  
ATOM    127  CA  ARG A  10     -25.745  -7.590   1.205  1.00  9.980          C  
ATOM    128  C   ARG A  10     -24.338  -7.895   0.704  1.00  9.920          C  
ATOM    129  O   ARG A  10     -23.958  -9.057   0.558  1.00 10.170          O  
ATOM    130  CB  ARG A  10     -25.710  -7.392   2.709  1.00 13.820          C  
ATOM    131  CG  ARG A  10     -27.007  -6.847   3.295  1.00 13.820          C  
ATOM    132  CD  ARG A  10     -26.936  -6.688   4.766  1.00 13.820          C  
ATOM    133  NE  ARG A  10     -28.195  -6.189   5.307  1.00 13.820          N  
ATOM    134  CZ  ARG A  10     -28.455  -5.981   6.618  1.00 13.820          C  
ATOM    135  NH1 ARG A  10     -27.537  -6.233   7.532  1.00 13.820          N  
ATOM    136  NH2 ARG A  10     -29.641  -5.521   6.985  1.00 13.820          N  
ATOM    137  H   ARG A  10     -26.922  -9.361   1.549  1.00 11.530          H  
ATOM    138  HA  ARG A  10     -26.076  -6.660   0.742  1.00 11.980          H  
ATOM    139 1HB  ARG A  10     -25.503  -8.347   3.191  1.00 16.590          H  
ATOM    140 2HB  ARG A  10     -24.898  -6.710   2.971  1.00 16.590          H  
ATOM    141 1HG  ARG A  10     -27.221  -5.875   2.855  1.00 16.590          H  
ATOM    142 2HG  ARG A  10     -27.825  -7.534   3.064  1.00 16.590          H  
ATOM    143 1HD  ARG A  10     -26.725  -7.657   5.220  1.00 16.590          H  
ATOM    144 2HD  ARG A  10     -26.145  -5.981   5.016  1.00 16.590          H  
ATOM    145  HE  ARG A  10     -28.934  -5.981   4.644  1.00 16.590          H  
ATOM    146 1HH1 ARG A  10     -26.631  -6.582   7.260  1.00 16.590          H  
ATOM    147 2HH1 ARG A  10     -27.738  -6.075   8.509  1.00 16.590          H  
ATOM    148 1HH2 ARG A  10     -30.347  -5.326   6.287  1.00 16.590          H  
ATOM    149 2HH2 ARG A  10     -29.845  -5.363   7.961  1.00 16.590          H  
ATOM    150  N   ASN A  11     -23.551  -6.843   0.496  1.00  9.800          N  
ATOM    151  CA  ASN A  11     -22.155  -7.000   0.114  1.00  9.890          C  
ATOM    152  C   ASN A  11     -21.343  -7.235   1.374  1.00  9.770          C  
ATOM    153  O   ASN A  11     -21.745  -6.791   2.453  1.00 10.070          O  
ATOM    154  CB  ASN A  11     -21.660  -5.767  -0.606  1.00 13.810          C  
ATOM    155  CG  ASN A  11     -22.367  -5.530  -1.911  1.00 13.810          C  
ATOM    156  OD1 ASN A  11     -22.932  -6.435  -2.537  1.00 13.810          O  
ATOM    157  ND2 ASN A  11     -22.354  -4.298  -2.339  1.00 13.810          N  
ATOM    158  H   ASN A  11     -23.933  -5.917   0.616  1.00 11.760          H  
ATOM    159  HA  ASN A  11     -22.042  -7.878  -0.525  1.00 11.870          H  
ATOM    160 1HB  ASN A  11     -21.799  -4.898   0.034  1.00 16.570          H  
ATOM    161 2HB  ASN A  11     -20.588  -5.860  -0.789  1.00 16.570          H  
ATOM    162 1HD2 ASN A  11     -22.806  -4.064  -3.199  1.00 16.570          H  
ATOM    163 2HD2 ASN A  11     -21.890  -3.587  -1.810  1.00 16.570          H  
ATOM    164  N   ALA A  12     -20.225  -7.933   1.271  1.00  9.530          N  
ATOM    165  CA  ALA A  12     -19.394  -8.104   2.435  1.00  9.560          C  
ATOM    166  C   ALA A  12     -18.835  -6.738   2.844  1.00 10.170          C  
ATOM    167  O   ALA A  12     -18.392  -5.971   1.992  1.00 10.260          O  
ATOM    168  CB  ALA A  12     -18.299  -9.083   2.147  1.00 13.370          C  
ATOM    169  H   ALA A  12     -19.936  -8.299   0.357  1.00 11.440          H  
ATOM    170  HA  ALA A  12     -20.020  -8.502   3.225  1.00 11.470          H  
ATOM    171 1HB  ALA A  12     -17.685  -9.224   3.028  1.00 16.050          H  
ATOM    172 2HB  ALA A  12     -18.732 -10.035   1.847  1.00 16.050          H  
ATOM    173 3HB  ALA A  12     -17.714  -8.681   1.333  1.00 16.050          H  
ATOM    174  N   PRO A  13     -18.763  -6.410   4.140  1.00 10.790          N  
ATOM    175  CA  PRO A  13     -18.238  -5.147   4.633  1.00 11.550          C  
ATOM    176  C   PRO A  13     -16.724  -5.030   4.578  1.00 12.000          C  
ATOM    177  O   PRO A  13     -16.171  -3.951   4.775  1.00 12.380          O  
ATOM    178  CB  PRO A  13     -18.727  -5.148   6.089  1.00 17.330          C  
ATOM    179  CG  PRO A  13     -18.824  -6.622   6.462  1.00 17.330          C  
ATOM    180  CD  PRO A  13     -19.274  -7.318   5.188  1.00 17.330          C  
ATOM    181  HA  PRO A  13     -18.704  -4.327   4.068  1.00 13.860          H  
ATOM    182 1HB  PRO A  13     -18.025  -4.585   6.719  1.00 20.790          H  
ATOM    183 2HB  PRO A  13     -19.696  -4.631   6.153  1.00 20.790          H  
ATOM    184 1HG  PRO A  13     -17.853  -6.989   6.829  1.00 20.790          H  
ATOM    185 2HG  PRO A  13     -19.542  -6.753   7.287  1.00 20.790          H  
ATOM    186 1HD  PRO A  13     -18.806  -8.311   5.129  1.00 20.790          H  
ATOM    187 2HD  PRO A  13     -20.380  -7.363   5.153  1.00 20.790          H  
ATOM    188  N   ARG A  14     -16.053  -6.152   4.401  1.00 12.110          N  
ATOM    189  CA  ARG A  14     -14.619  -6.160   4.496  1.00 12.670          C  
ATOM    190  C   ARG A  14     -13.932  -7.111   3.517  1.00 12.660          C  
ATOM    191  O   ARG A  14     -13.496  -8.165   3.956  1.00 12.720          O  
ATOM    192  CB  ARG A  14     -14.274  -6.497   5.961  1.00 17.510          C  
ATOM    193  CG  ARG A  14     -14.665  -5.439   6.999  1.00 17.510          C  
ATOM    194  CD  ARG A  14     -14.291  -5.842   8.349  1.00 17.510          C  
ATOM    195  NE  ARG A  14     -14.471  -4.758   9.327  1.00 17.510          N  
ATOM    196  CZ  ARG A  14     -15.628  -4.428   9.947  1.00 17.510          C  
ATOM    197  NH1 ARG A  14     -16.746  -5.089   9.698  1.00 17.510          N  
ATOM    198  NH2 ARG A  14     -15.633  -3.431  10.817  1.00 17.510          N  
ATOM    199  H   ARG A  14     -16.542  -7.011   4.205  1.00 14.530          H  
ATOM    200  HA  ARG A  14     -14.262  -5.152   4.287  1.00 15.200          H  
ATOM    201 1HB  ARG A  14     -14.780  -7.419   6.238  1.00 21.020          H  
ATOM    202 2HB  ARG A  14     -13.256  -6.655   6.122  1.00 21.020          H  
ATOM    203 1HG  ARG A  14     -14.179  -4.493   6.766  1.00 21.020          H  
ATOM    204 2HG  ARG A  14     -15.725  -5.304   7.021  1.00 21.020          H  
ATOM    205 1HD  ARG A  14     -14.874  -6.703   8.662  1.00 21.020          H  
ATOM    206 2HD  ARG A  14     -13.254  -6.107   8.339  1.00 21.020          H  
ATOM    207  HE  ARG A  14     -13.614  -4.221   9.581  1.00 21.020          H  
ATOM    208 1HH1 ARG A  14     -16.746  -5.854   9.042  1.00 21.020          H  
ATOM    209 2HH1 ARG A  14     -17.602  -4.833  10.171  1.00 21.020          H  
ATOM    210 1HH2 ARG A  14     -14.780  -2.917  11.011  1.00 21.020          H  
ATOM    211 2HH2 ARG A  14     -16.486  -3.175  11.288  1.00 21.020          H  
ATOM    212  N   ILE A  15     -13.909  -6.819   2.208  1.00 12.760          N  
ATOM    213  CA  ILE A  15     -13.246  -7.763   1.278  1.00 12.970          C  
ATOM    214  C   ILE A  15     -12.227  -7.192   0.270  1.00 12.750          C  
ATOM    215  O   ILE A  15     -11.308  -7.906  -0.133  1.00 12.510          O  
ATOM    216  CB  ILE A  15     -14.268  -8.648   0.518  1.00 18.070          C  
ATOM    217  CG1 ILE A  15     -15.219  -7.806  -0.369  1.00 18.070          C  
ATOM    218  CG2 ILE A  15     -15.035  -9.499   1.512  1.00 18.070          C  
ATOM    219  CD1 ILE A  15     -16.069  -8.631  -1.305  1.00 18.070          C  
ATOM    220  H   ILE A  15     -14.321  -5.951   1.896  1.00 15.310          H  
ATOM    221  HA  ILE A  15     -12.676  -8.450   1.890  1.00 15.560          H  
ATOM    222  HB  ILE A  15     -13.720  -9.314  -0.155  1.00 21.690          H  
ATOM    223 1HG1 ILE A  15     -15.879  -7.205   0.259  1.00 21.690          H  
ATOM    224 2HG1 ILE A  15     -14.640  -7.156  -1.002  1.00 21.690          H  
ATOM    225 1HG2 ILE A  15     -15.719 -10.156   1.001  1.00 21.690          H  
ATOM    226 2HG2 ILE A  15     -14.354 -10.092   2.086  1.00 21.690          H  
ATOM    227 3HG2 ILE A  15     -15.570  -8.856   2.172  1.00 21.690          H  
ATOM    228 1HD1 ILE A  15     -16.678  -7.962  -1.899  1.00 21.690          H  
ATOM    229 2HD1 ILE A  15     -15.441  -9.211  -1.948  1.00 21.690          H  
ATOM    230 3HD1 ILE A  15     -16.725  -9.298  -0.768  1.00 21.690          H  
ATOM    231  N   THR A  16     -12.445  -5.960  -0.220  1.00 12.950          N  
ATOM    232  CA  THR A  16     -11.682  -5.328  -1.332  1.00 12.990          C  
ATOM    233  C   THR A  16     -11.950  -5.999  -2.689  1.00 12.870          C  
ATOM    234  O   THR A  16     -12.334  -5.344  -3.667  1.00 13.010          O  
ATOM    235  CB  THR A  16     -10.149  -5.254  -1.092  1.00 18.170          C  
ATOM    236  OG1 THR A  16      -9.877  -4.432   0.040  1.00 18.170          O  
ATOM    237  CG2 THR A  16      -9.448  -4.649  -2.307  1.00 18.170          C  
ATOM    238  H   THR A  16     -13.196  -5.426   0.181  1.00 15.540          H  
ATOM    239  HA  THR A  16     -12.023  -4.297  -1.416  1.00 15.590          H  
ATOM    240  HB  THR A  16      -9.746  -6.240  -0.918  1.00 21.800          H  
ATOM    241  HG1 THR A  16      -8.940  -4.475   0.233  1.00 21.800          H  
ATOM    242 1HG2 THR A  16      -8.379  -4.599  -2.109  1.00 21.800          H  
ATOM    243 2HG2 THR A  16      -9.614  -5.261  -3.191  1.00 21.800          H  
ATOM    244 3HG2 THR A  16      -9.832  -3.647  -2.486  1.00 21.800          H  
ATOM    245  N   PHE A  17     -11.778  -7.301  -2.760  1.00 12.820          N  
ATOM    246  CA  PHE A  17     -12.002  -8.026  -3.990  1.00 12.890          C  
ATOM    247  C   PHE A  17     -13.494  -8.200  -4.196  1.00 12.890          C  
ATOM    248  O   PHE A  17     -14.054  -9.236  -3.847  1.00 13.100          O  
ATOM    249  CB  PHE A  17     -11.341  -9.384  -3.898  1.00 18.020          C  
ATOM    250  CG  PHE A  17     -11.259 -10.153  -5.185  1.00 18.020          C  
ATOM    251  CD1 PHE A  17     -10.236  -9.915  -6.085  1.00 18.020          C  
ATOM    252  CD2 PHE A  17     -12.201 -11.111  -5.497  1.00 18.020          C  
ATOM    253  CE1 PHE A  17     -10.156 -10.630  -7.254  1.00 18.020          C  
ATOM    254  CE2 PHE A  17     -12.131 -11.823  -6.658  1.00 18.020          C  
ATOM    255  CZ  PHE A  17     -11.102 -11.586  -7.541  1.00 18.020          C  
ATOM    256  H   PHE A  17     -11.462  -7.772  -1.917  1.00 15.380          H  
ATOM    257  HA  PHE A  17     -11.587  -7.461  -4.826  1.00 15.470          H  
ATOM    258 1HB  PHE A  17     -10.349  -9.228  -3.531  1.00 21.620          H  
ATOM    259 2HB  PHE A  17     -11.864  -9.992  -3.162  1.00 21.620          H  
ATOM    260  HD1 PHE A  17      -9.484  -9.161  -5.858  1.00 21.620          H  
ATOM    261  HD2 PHE A  17     -13.015 -11.297  -4.797  1.00 21.620          H  
ATOM    262  HE1 PHE A  17      -9.342 -10.439  -7.955  1.00 21.620          H  
ATOM    263  HE2 PHE A  17     -12.887 -12.575  -6.883  1.00 21.620          H  
ATOM    264  HZ  PHE A  17     -11.038 -12.149  -8.469  1.00 21.620          H  
ATOM    265  N   GLY A  18     -14.115  -7.157  -4.748  1.00 12.800          N  
ATOM    266  CA  GLY A  18     -15.564  -7.017  -4.926  1.00 12.940          C  
ATOM    267  C   GLY A  18     -16.090  -7.401  -6.312  1.00 13.040          C  
ATOM    268  O   GLY A  18     -15.693  -8.409  -6.909  1.00 13.610          O  
ATOM    269  H   GLY A  18     -13.516  -6.359  -4.974  1.00 15.360          H  
ATOM    270 1HA  GLY A  18     -16.078  -7.606  -4.169  1.00 15.530          H  
ATOM    271 2HA  GLY A  18     -15.832  -5.981  -4.722  1.00 15.530          H  
ATOM    272  N   GLY A  19     -17.049  -6.615  -6.809  1.00 12.610          N  
ATOM    273  CA  GLY A  19     -17.700  -6.906  -8.081  1.00 12.890          C  
ATOM    274  C   GLY A  19     -18.417  -8.249  -7.935  1.00 12.610          C  
ATOM    275  O   GLY A  19     -19.077  -8.437  -6.905  1.00 12.110          O  
ATOM    276  H   GLY A  19     -17.353  -5.816  -6.267  1.00 15.130          H  
ATOM    277 1HA  GLY A  19     -18.417  -6.119  -8.319  1.00 15.470          H  
ATOM    278 2HA  GLY A  19     -16.942  -6.905  -8.855  1.00 15.470          H  
ATOM    279  N   PRO A  20     -18.205  -9.234  -8.848  1.00 13.060          N  
ATOM    280  CA  PRO A  20     -18.802 -10.574  -8.880  1.00 13.130          C  
ATOM    281  C   PRO A  20     -18.566 -11.353  -7.594  1.00 12.600          C  
ATOM    282  O   PRO A  20     -19.222 -12.356  -7.351  1.00 12.810          O  
ATOM    283  CB  PRO A  20     -18.078 -11.243 -10.055  1.00 19.700          C  
ATOM    284  CG  PRO A  20     -17.661 -10.108 -10.951  1.00 19.700          C  
ATOM    285  CD  PRO A  20     -17.323  -8.968 -10.016  1.00 19.700          C  
ATOM    286  HA  PRO A  20     -19.879 -10.495  -9.089  1.00 15.760          H  
ATOM    287 1HB  PRO A  20     -17.222 -11.826  -9.680  1.00 23.630          H  
ATOM    288 2HB  PRO A  20     -18.755 -11.956 -10.553  1.00 23.630          H  
ATOM    289 1HG  PRO A  20     -16.802 -10.413 -11.567  1.00 23.630          H  
ATOM    290 2HG  PRO A  20     -18.476  -9.859 -11.648  1.00 23.630          H  
ATOM    291 1HD  PRO A  20     -16.256  -8.995  -9.722  1.00 23.630          H  
ATOM    292 2HD  PRO A  20     -17.604  -8.039 -10.536  1.00 23.630          H  
ATOM    293  N   SER A  21     -17.562 -10.939  -6.821  1.00 12.080          N  
ATOM    294  CA  SER A  21     -17.211 -11.541  -5.547  1.00 11.720          C  
ATOM    295  C   SER A  21     -18.400 -11.416  -4.591  1.00 11.590          C  
ATOM    296  O   SER A  21     -18.678 -12.313  -3.790  1.00 11.470          O  
ATOM    297  CB  SER A  21     -16.027 -10.834  -5.005  1.00 16.550          C  
ATOM    298  OG  SER A  21     -15.584 -11.372  -3.816  1.00 16.550          O  
ATOM    299  H   SER A  21     -17.005 -10.121  -7.084  1.00 14.500          H  
ATOM    300  HA  SER A  21     -16.980 -12.595  -5.698  1.00 14.060          H  
ATOM    301 1HB  SER A  21     -15.227 -10.826  -5.740  1.00 19.860          H  
ATOM    302 2HB  SER A  21     -16.314  -9.821  -4.832  1.00 19.860          H  
ATOM    303  HG  SER A  21     -14.912 -10.714  -3.518  1.00 19.860          H  
ATOM    304  N   ASP A  22     -19.049 -10.238  -4.612  1.00 11.840          N  
ATOM    305  CA  ASP A  22     -20.244  -9.990  -3.817  1.00 11.990          C  
ATOM    306  C   ASP A  22     -21.491 -10.270  -4.624  1.00 12.330          C  
ATOM    307  O   ASP A  22     -22.450 -10.878  -4.135  1.00 12.380          O  
ATOM    308  CB  ASP A  22     -20.388  -8.546  -3.360  1.00 16.730          C  
ATOM    309  CG  ASP A  22     -19.508  -8.058  -2.304  1.00 16.730          C  
ATOM    310  OD1 ASP A  22     -19.514  -8.682  -1.258  1.00 16.730          O  
ATOM    311  OD2 ASP A  22     -18.893  -7.031  -2.478  1.00 16.730          O  
ATOM    312  H   ASP A  22     -18.767  -9.530  -5.287  1.00 14.210          H  
ATOM    313  HA  ASP A  22     -20.236 -10.649  -2.949  1.00 14.390          H  
ATOM    314 1HB  ASP A  22     -20.254  -7.896  -4.228  1.00 20.070          H  
ATOM    315 2HB  ASP A  22     -21.412  -8.404  -3.032  1.00 20.070          H  
ATOM    316  N   SER A  23     -21.477  -9.866  -5.896  1.00 12.770          N  
ATOM    317  CA  SER A  23     -22.650  -9.998  -6.753  1.00 13.210          C  
ATOM    318  C   SER A  23     -22.790 -11.406  -7.308  1.00 13.180          C  
ATOM    319  O   SER A  23     -22.732 -11.633  -8.520  1.00 13.590          O  
ATOM    320  CB  SER A  23     -22.588  -8.998  -7.901  1.00 18.320          C  
ATOM    321  OG  SER A  23     -22.612  -7.669  -7.435  1.00 18.320          O  
ATOM    322  H   SER A  23     -20.661  -9.373  -6.259  1.00 15.320          H  
ATOM    323  HA  SER A  23     -23.535  -9.782  -6.154  1.00 15.850          H  
ATOM    324 1HB  SER A  23     -21.681  -9.161  -8.471  1.00 21.980          H  
ATOM    325 2HB  SER A  23     -23.428  -9.165  -8.570  1.00 21.980          H  
ATOM    326  HG  SER A  23     -22.591  -7.113  -8.220  1.00 21.980          H  
ATOM    327  N   THR A  24     -23.002 -12.346  -6.402  1.00 12.890          N  
ATOM    328  CA  THR A  24     -23.138 -13.752  -6.714  1.00 13.070          C  
ATOM    329  C   THR A  24     -24.606 -14.070  -6.879  1.00 13.190          C  
ATOM    330  O   THR A  24     -25.469 -13.243  -6.552  1.00 13.580          O  
ATOM    331  CB  THR A  24     -22.490 -14.605  -5.627  1.00 18.230          C  
ATOM    332  OG1 THR A  24     -23.183 -14.422  -4.384  1.00 18.230          O  
ATOM    333  CG2 THR A  24     -21.050 -14.161  -5.485  1.00 18.230          C  
ATOM    334  H   THR A  24     -23.044 -12.047  -5.425  1.00 15.470          H  
ATOM    335  HA  THR A  24     -22.633 -13.960  -7.659  1.00 15.680          H  
ATOM    336  HB  THR A  24     -22.527 -15.649  -5.902  1.00 21.870          H  
ATOM    337  HG1 THR A  24     -22.831 -15.031  -3.725  1.00 21.870          H  
ATOM    338 1HG2 THR A  24     -20.571 -14.733  -4.743  1.00 21.870          H  
ATOM    339 2HG2 THR A  24     -20.537 -14.304  -6.430  1.00 21.870          H  
ATOM    340 3HG2 THR A  24     -20.998 -13.116  -5.207  1.00 21.870          H  
ATOM    341  N   GLY A  25     -24.912 -15.257  -7.385  1.00 13.010          N  
ATOM    342  CA  GLY A  25     -26.300 -15.645  -7.585  1.00 13.230          C  
ATOM    343  C   GLY A  25     -26.785 -16.735  -6.640  1.00 12.980          C  
ATOM    344  O   GLY A  25     -27.852 -17.303  -6.849  1.00 13.060          O  
ATOM    345  H   GLY A  25     -24.173 -15.927  -7.623  1.00 15.610          H  
ATOM    346 1HA  GLY A  25     -26.933 -14.771  -7.469  1.00 15.880          H  
ATOM    347 2HA  GLY A  25     -26.439 -15.962  -8.604  1.00 15.880          H  
ATOM    348  N   SER A  26     -26.015 -17.068  -5.614  1.00 12.830          N  
ATOM    349  CA  SER A  26     -26.462 -18.138  -4.734  1.00 12.750          C  
ATOM    350  C   SER A  26     -27.794 -17.754  -4.102  1.00 12.650          C  
ATOM    351  O   SER A  26     -27.938 -16.620  -3.662  1.00 12.570          O  
ATOM    352  CB  SER A  26     -25.458 -18.436  -3.646  1.00 17.880          C  
ATOM    353  OG  SER A  26     -25.921 -19.481  -2.823  1.00 17.880          O  
ATOM    354  H   SER A  26     -25.146 -16.578  -5.452  1.00 15.400          H  
ATOM    355  HA  SER A  26     -26.603 -19.003  -5.338  1.00 15.300          H  
ATOM    356 1HB  SER A  26     -24.509 -18.704  -4.080  1.00 21.460          H  
ATOM    357 2HB  SER A  26     -25.303 -17.542  -3.046  1.00 21.460          H  
ATOM    358  HG  SER A  26     -25.251 -19.595  -2.141  1.00 21.460          H  
ATOM    359  N   ASN A  27     -28.730 -18.697  -3.974  1.00 12.790          N  
ATOM    360  CA  ASN A  27     -30.050 -18.393  -3.429  1.00 12.790          C  
ATOM    361  C   ASN A  27     -29.998 -18.101  -1.930  1.00 13.220          C  
ATOM    362  O   ASN A  27     -28.940 -18.159  -1.306  1.00 13.510          O  
ATOM    363  CB  ASN A  27     -31.010 -19.559  -3.699  1.00 17.910          C  
ATOM    364  CG  ASN A  27     -32.506 -19.178  -3.671  1.00 17.910          C  
ATOM    365  OD1 ASN A  27     -32.832 -18.013  -3.430  1.00 17.910          O  
ATOM    366  ND2 ASN A  27     -33.376 -20.121  -3.859  1.00 17.910          N  
ATOM    367  H   ASN A  27     -28.549 -19.622  -4.344  1.00 15.350          H  
ATOM    368  HA  ASN A  27     -30.431 -17.508  -3.931  1.00 15.350          H  
ATOM    369 1HB  ASN A  27     -30.782 -20.002  -4.666  1.00 21.490          H  
ATOM    370 2HB  ASN A  27     -30.841 -20.331  -2.947  1.00 21.490          H  
ATOM    371 1HD2 ASN A  27     -34.355 -19.914  -3.840  1.00 21.490          H  
ATOM    372 2HD2 ASN A  27     -33.066 -21.054  -4.050  1.00 21.490          H  
ATOM    373  N   GLN A  28     -31.170 -17.814  -1.375  1.00 13.440          N  
ATOM    374  CA  GLN A  28     -31.363 -17.438   0.013  1.00 14.050          C  
ATOM    375  C   GLN A  28     -31.032 -18.541   1.003  1.00 13.980          C  
ATOM    376  O   GLN A  28     -30.745 -19.678   0.624  1.00 14.450          O  
ATOM    377  CB  GLN A  28     -32.836 -17.027   0.169  1.00 19.430          C  
ATOM    378  CG  GLN A  28     -33.845 -18.207   0.005  1.00 19.430          C  
ATOM    379  CD  GLN A  28     -35.303 -17.755   0.044  1.00 19.430          C  
ATOM    380  OE1 GLN A  28     -35.583 -16.592   0.370  1.00 19.430          O  
ATOM    381  NE2 GLN A  28     -36.229 -18.641  -0.302  1.00 19.430          N  
ATOM    382  H   GLN A  28     -31.966 -17.792  -1.988  1.00 16.130          H  
ATOM    383  HA  GLN A  28     -30.717 -16.591   0.235  1.00 16.860          H  
ATOM    384 1HB  GLN A  28     -32.993 -16.581   1.146  1.00 23.310          H  
ATOM    385 2HB  GLN A  28     -33.082 -16.276  -0.574  1.00 23.310          H  
ATOM    386 1HG  GLN A  28     -33.671 -18.706  -0.939  1.00 23.310          H  
ATOM    387 2HG  GLN A  28     -33.693 -18.915   0.823  1.00 23.310          H  
ATOM    388 1HE2 GLN A  28     -37.196 -18.382  -0.303  1.00 23.310          H  
ATOM    389 2HE2 GLN A  28     -35.971 -19.570  -0.577  1.00 23.310          H  
ATOM    390  N   ASN A  29     -31.112 -18.210   2.289  1.00 13.500          N  
ATOM    391  CA  ASN A  29     -30.772 -19.166   3.342  1.00 13.680          C  
ATOM    392  C   ASN A  29     -31.909 -20.106   3.681  1.00 13.750          C  
ATOM    393  O   ASN A  29     -32.956 -20.123   3.034  1.00 14.250          O  
ATOM    394  CB  ASN A  29     -30.214 -18.506   4.595  1.00 19.080          C  
ATOM    395  CG  ASN A  29     -28.796 -17.970   4.406  1.00 19.080          C  
ATOM    396  OD1 ASN A  29     -28.091 -18.334   3.461  1.00 19.080          O  
ATOM    397  ND2 ASN A  29     -28.343 -17.163   5.322  1.00 19.080          N  
ATOM    398  H   ASN A  29     -31.413 -17.265   2.546  1.00 16.200          H  
ATOM    399  HA  ASN A  29     -29.973 -19.800   2.955  1.00 16.420          H  
ATOM    400 1HB  ASN A  29     -30.871 -17.696   4.875  1.00 22.900          H  
ATOM    401 2HB  ASN A  29     -30.205 -19.200   5.425  1.00 22.900          H  
ATOM    402 1HD2 ASN A  29     -27.414 -16.793   5.255  1.00 22.900          H  
ATOM    403 2HD2 ASN A  29     -28.905 -16.907   6.110  1.00 22.900          H  
ATOM    404  N   GLY A  30     -31.670 -20.994   4.635  1.00 13.390          N  
ATOM    405  CA  GLY A  30     -32.715 -21.923   4.995  1.00 13.580          C  
ATOM    406  C   GLY A  30     -33.728 -21.200   5.863  1.00 13.410          C  
ATOM    407  O   GLY A  30     -33.592 -20.003   6.113  1.00 13.030          O  
ATOM    408  H   GLY A  30     -30.789 -21.005   5.124  1.00 16.070          H  
ATOM    409 1HA  GLY A  30     -33.194 -22.310   4.096  1.00 16.300          H  
ATOM    410 2HA  GLY A  30     -32.291 -22.767   5.538  1.00 16.300          H  
ATOM    411  N   GLU A  31     -34.737 -21.937   6.323  1.00 13.840          N  
ATOM    412  CA  GLU A  31     -35.841 -21.391   7.121  1.00 13.890          C  
ATOM    413  C   GLU A  31     -36.578 -20.239   6.405  1.00 13.590          C  
ATOM    414  O   GLU A  31     -36.998 -19.268   7.031  1.00 13.530          O  
ATOM    415  CB  GLU A  31     -35.348 -20.923   8.504  1.00 19.430          C  
ATOM    416  CG  GLU A  31     -34.730 -22.035   9.369  1.00 19.430          C  
ATOM    417  CD  GLU A  31     -34.361 -21.595  10.790  1.00 19.430          C  
ATOM    418  OE1 GLU A  31     -34.473 -20.431  11.096  1.00 19.430          O  
ATOM    419  OE2 GLU A  31     -33.969 -22.442  11.560  1.00 19.430          O  
ATOM    420  H   GLU A  31     -34.750 -22.920   6.090  1.00 16.610          H  
ATOM    421  HA  GLU A  31     -36.562 -22.191   7.287  1.00 16.670          H  
ATOM    422 1HB  GLU A  31     -34.612 -20.129   8.395  1.00 23.310          H  
ATOM    423 2HB  GLU A  31     -36.186 -20.507   9.062  1.00 23.310          H  
ATOM    424 1HG  GLU A  31     -35.437 -22.860   9.431  1.00 23.310          H  
ATOM    425 2HG  GLU A  31     -33.835 -22.401   8.869  1.00 23.310          H  
ATOM    426  N   ARG A  32     -36.796 -20.394   5.090  1.00 13.580          N  
ATOM    427  CA  ARG A  32     -37.516 -19.418   4.258  1.00 13.550          C  
ATOM    428  C   ARG A  32     -38.737 -20.084   3.591  1.00 13.520          C  
ATOM    429  O   ARG A  32     -39.098 -19.781   2.446  1.00 13.170          O  
ATOM    430  CB  ARG A  32     -36.584 -18.819   3.207  1.00 18.980          C  
ATOM    431  CG  ARG A  32     -35.330 -18.080   3.755  1.00 18.980          C  
ATOM    432  CD  ARG A  32     -35.555 -16.665   4.178  1.00 18.980          C  
ATOM    433  NE  ARG A  32     -35.824 -15.794   3.039  1.00 18.980          N  
ATOM    434  CZ  ARG A  32     -35.963 -14.449   3.069  1.00 18.980          C  
ATOM    435  NH1 ARG A  32     -35.849 -13.739   4.183  1.00 18.980          N  
ATOM    436  NH2 ARG A  32     -36.210 -13.830   1.927  1.00 18.980          N  
ATOM    437  H   ARG A  32     -36.415 -21.210   4.633  1.00 16.300          H  
ATOM    438  HA  ARG A  32     -37.874 -18.613   4.899  1.00 16.260          H  
ATOM    439 1HB  ARG A  32     -36.221 -19.612   2.555  1.00 22.780          H  
ATOM    440 2HB  ARG A  32     -37.140 -18.117   2.590  1.00 22.780          H  
ATOM    441 1HG  ARG A  32     -34.949 -18.607   4.609  1.00 22.780          H  
ATOM    442 2HG  ARG A  32     -34.562 -18.064   2.990  1.00 22.780          H  
ATOM    443 1HD  ARG A  32     -36.396 -16.613   4.865  1.00 22.780          H  
ATOM    444 2HD  ARG A  32     -34.667 -16.305   4.670  1.00 22.780          H  
ATOM    445  HE  ARG A  32     -35.900 -16.234   2.117  1.00 22.780          H  
ATOM    446 1HH1 ARG A  32     -35.613 -14.172   5.089  1.00 22.780          H  
ATOM    447 2HH1 ARG A  32     -35.939 -12.737   4.148  1.00 22.780          H  
ATOM    448 1HH2 ARG A  32     -36.282 -14.378   1.070  1.00 22.780          H  
ATOM    449 2HH2 ARG A  32     -36.317 -12.828   1.906  1.00 22.780          H  
ATOM    450  N   SER A  33     -39.301 -21.066   4.300  1.00 14.020          N  
ATOM    451  CA  SER A  33     -40.503 -21.845   3.951  1.00 14.220          C  
ATOM    452  C   SER A  33     -40.430 -22.661   2.660  1.00 13.910          C  
ATOM    453  O   SER A  33     -41.441 -23.196   2.207  1.00 14.000          O  
ATOM    454  CB  SER A  33     -41.715 -20.927   3.877  1.00 19.830          C  
ATOM    455  OG  SER A  33     -41.945 -20.279   5.103  1.00 19.830          O  
ATOM    456  H   SER A  33     -38.903 -21.246   5.210  1.00 16.820          H  
ATOM    457  HA  SER A  33     -40.677 -22.548   4.766  1.00 17.060          H  
ATOM    458 1HB  SER A  33     -41.570 -20.187   3.091  1.00 23.790          H  
ATOM    459 2HB  SER A  33     -42.593 -21.513   3.608  1.00 23.790          H  
ATOM    460  HG  SER A  33     -42.723 -19.733   4.970  1.00 23.790          H  
ATOM    461  N   GLY A  34     -39.246 -22.778   2.066  1.00 13.670          N  
ATOM    462  CA  GLY A  34     -39.091 -23.539   0.835  1.00 13.500          C  
ATOM    463  C   GLY A  34     -39.593 -22.735  -0.361  1.00 13.490          C  
ATOM    464  O   GLY A  34     -39.791 -23.278  -1.453  1.00 13.770          O  
ATOM    465  H   GLY A  34     -38.443 -22.334   2.482  1.00 16.400          H  
ATOM    466 1HA  GLY A  34     -38.042 -23.794   0.693  1.00 16.200          H  
ATOM    467 2HA  GLY A  34     -39.646 -24.472   0.913  1.00 16.200          H  
ATOM    468  N   ALA A  35     -39.826 -21.439  -0.153  1.00 13.310          N  
ATOM    469  CA  ALA A  35     -40.351 -20.582  -1.195  1.00 13.440          C  
ATOM    470  C   ALA A  35     -39.419 -20.530  -2.390  1.00 13.600          C  
ATOM    471  O   ALA A  35     -38.197 -20.488  -2.238  1.00 13.600          O  
ATOM    472  CB  ALA A  35     -40.562 -19.184  -0.645  1.00 18.760          C  
ATOM    473  H   ALA A  35     -39.639 -21.031   0.769  1.00 15.970          H  
ATOM    474  HA  ALA A  35     -41.305 -20.991  -1.525  1.00 16.130          H  
ATOM    475 1HB  ALA A  35     -40.978 -18.545  -1.423  1.00 22.520          H  
ATOM    476 2HB  ALA A  35     -41.248 -19.230   0.201  1.00 22.520          H  
ATOM    477 3HB  ALA A  35     -39.608 -18.780  -0.312  1.00 22.520          H  
ATOM    478  N   ARG A  36     -40.008 -20.487  -3.578  1.00 13.910          N  
ATOM    479  CA  ARG A  36     -39.251 -20.383  -4.816  1.00 14.240          C  
ATOM    480  C   ARG A  36     -39.373 -18.982  -5.376  1.00 14.220          C  
ATOM    481  O   ARG A  36     -40.458 -18.396  -5.352  1.00 14.420          O  
ATOM    482  CB  ARG A  36     -39.766 -21.390  -5.828  1.00 19.800          C  
ATOM    483  CG  ARG A  36     -39.082 -22.748  -5.826  1.00 19.800          C  
ATOM    484  CD  ARG A  36     -39.207 -23.551  -4.575  1.00 19.800          C  
ATOM    485  NE  ARG A  36     -38.622 -24.885  -4.793  1.00 19.800          N  
ATOM    486  CZ  ARG A  36     -38.466 -25.870  -3.872  1.00 19.800          C  
ATOM    487  NH1 ARG A  36     -38.847 -25.717  -2.609  1.00 19.800          N  
ATOM    488  NH2 ARG A  36     -37.915 -27.021  -4.249  1.00 19.800          N  
ATOM    489  H   ARG A  36     -41.016 -20.529  -3.624  1.00 16.690          H  
ATOM    490  HA  ARG A  36     -38.199 -20.590  -4.611  1.00 17.090          H  
ATOM    491 1HB  ARG A  36     -40.827 -21.557  -5.665  1.00 23.760          H  
ATOM    492 2HB  ARG A  36     -39.648 -20.978  -6.830  1.00 23.760          H  
ATOM    493 1HG  ARG A  36     -39.528 -23.336  -6.621  1.00 23.760          H  
ATOM    494 2HG  ARG A  36     -38.034 -22.630  -6.027  1.00 23.760          H  
ATOM    495 1HD  ARG A  36     -38.651 -23.063  -3.776  1.00 23.760          H  
ATOM    496 2HD  ARG A  36     -40.251 -23.662  -4.289  1.00 23.760          H  
ATOM    497  HE  ARG A  36     -38.292 -25.075  -5.747  1.00 23.760          H  
ATOM    498 1HH1 ARG A  36     -39.265 -24.830  -2.273  1.00 23.760          H  
ATOM    499 2HH1 ARG A  36     -38.717 -26.470  -1.953  1.00 23.760          H  
ATOM    500 1HH2 ARG A  36     -37.616 -27.158  -5.208  1.00 23.760          H  
ATOM    501 2HH2 ARG A  36     -37.791 -27.763  -3.579  1.00 23.760          H  
ATOM    502  N   SER A  37     -38.267 -18.448  -5.887  1.00 14.080          N  
ATOM    503  CA  SER A  37     -38.315 -17.096  -6.469  1.00 14.100          C  
ATOM    504  C   SER A  37     -37.182 -16.756  -7.439  1.00 14.060          C  
ATOM    505  O   SER A  37     -36.003 -16.901  -7.119  1.00 14.150          O  
ATOM    506  CB  SER A  37     -38.353 -16.067  -5.352  1.00 19.730          C  
ATOM    507  OG  SER A  37     -38.364 -14.767  -5.867  1.00 19.730          O  
ATOM    508  H   SER A  37     -37.416 -19.017  -5.853  1.00 16.900          H  
ATOM    509  HA  SER A  37     -39.250 -17.014  -7.024  1.00 16.920          H  
ATOM    510 1HB  SER A  37     -39.241 -16.220  -4.742  1.00 23.680          H  
ATOM    511 2HB  SER A  37     -37.487 -16.200  -4.706  1.00 23.680          H  
ATOM    512  HG  SER A  37     -38.512 -14.186  -5.116  1.00 23.680          H  
ATOM    513  N   LYS A  38     -37.551 -16.286  -8.630  1.00 13.870          N  
ATOM    514  CA  LYS A  38     -36.601 -15.894  -9.676  1.00 13.860          C  
ATOM    515  C   LYS A  38     -35.670 -14.770  -9.243  1.00 13.460          C  
ATOM    516  O   LYS A  38     -36.120 -13.753  -8.720  1.00 13.170          O  
ATOM    517  CB  LYS A  38     -37.360 -15.467 -10.935  1.00 19.410          C  
ATOM    518  CG  LYS A  38     -36.472 -15.092 -12.126  1.00 19.410          C  
ATOM    519  CD  LYS A  38     -37.300 -14.751 -13.364  1.00 19.410          C  
ATOM    520  CE  LYS A  38     -36.403 -14.345 -14.532  1.00 19.410          C  
ATOM    521  NZ  LYS A  38     -37.192 -14.008 -15.753  1.00 19.410          N  
ATOM    522  H   LYS A  38     -38.540 -16.187  -8.808  1.00 16.640          H  
ATOM    523  HA  LYS A  38     -35.977 -16.746  -9.919  1.00 16.630          H  
ATOM    524 1HB  LYS A  38     -38.021 -16.274 -11.251  1.00 23.290          H  
ATOM    525 2HB  LYS A  38     -37.984 -14.604 -10.702  1.00 23.290          H  
ATOM    526 1HG  LYS A  38     -35.861 -14.221 -11.871  1.00 23.290          H  
ATOM    527 2HG  LYS A  38     -35.805 -15.922 -12.356  1.00 23.290          H  
ATOM    528 1HD  LYS A  38     -37.898 -15.615 -13.657  1.00 23.290          H  
ATOM    529 2HD  LYS A  38     -37.974 -13.926 -13.131  1.00 23.290          H  
ATOM    530 1HE  LYS A  38     -35.813 -13.476 -14.240  1.00 23.290          H  
ATOM    531 2HE  LYS A  38     -35.727 -15.168 -14.764  1.00 23.290          H  
ATOM    532 1HZ  LYS A  38     -36.563 -13.745 -16.499  1.00 23.290          H  
ATOM    533 2HZ  LYS A  38     -37.734 -14.812 -16.039  1.00 23.290          H  
ATOM    534 3HZ  LYS A  38     -37.814 -13.237 -15.553  1.00 23.290          H  
ATOM    535  N   GLN A  39     -34.373 -14.951  -9.478  1.00 13.580          N  
ATOM    536  CA  GLN A  39     -33.388 -13.930  -9.150  1.00 13.360          C  
ATOM    537  C   GLN A  39     -32.776 -13.456 -10.469  1.00 12.840          C  
ATOM    538  O   GLN A  39     -32.760 -14.218 -11.436  1.00 12.830          O  
ATOM    539  CB  GLN A  39     -32.303 -14.493  -8.238  1.00 18.790          C  
ATOM    540  CG  GLN A  39     -32.829 -15.224  -6.962  1.00 18.790          C  
ATOM    541  CD  GLN A  39     -33.537 -14.359  -5.907  1.00 18.790          C  
ATOM    542  OE1 GLN A  39     -33.020 -13.364  -5.337  1.00 18.790          O  
ATOM    543  NE2 GLN A  39     -34.763 -14.757  -5.646  1.00 18.790          N  
ATOM    544  H   GLN A  39     -34.078 -15.812  -9.915  1.00 16.300          H  
ATOM    545  HA  GLN A  39     -33.879 -13.085  -8.669  1.00 16.030          H  
ATOM    546 1HB  GLN A  39     -31.662 -15.153  -8.805  1.00 22.550          H  
ATOM    547 2HB  GLN A  39     -31.694 -13.678  -7.908  1.00 22.550          H  
ATOM    548 1HG  GLN A  39     -33.555 -15.972  -7.284  1.00 22.550          H  
ATOM    549 2HG  GLN A  39     -31.998 -15.734  -6.491  1.00 22.550          H  
ATOM    550 1HE2 GLN A  39     -35.328 -14.271  -4.987  1.00 22.550          H  
ATOM    551 2HE2 GLN A  39     -35.145 -15.576  -6.137  1.00 22.550          H  
ATOM    552  N   ARG A  40     -32.198 -12.250 -10.513  1.00 12.540          N  
ATOM    553  CA  ARG A  40     -31.544 -11.798 -11.752  1.00 12.160          C  
ATOM    554  C   ARG A  40     -30.150 -12.385 -11.993  1.00 11.200          C  
ATOM    555  O   ARG A  40     -29.585 -12.223 -13.076  1.00 10.990          O  
ATOM    556  CB  ARG A  40     -31.432 -10.287 -11.796  1.00 17.180          C  
ATOM    557  CG  ARG A  40     -32.754  -9.538 -11.915  1.00 17.180          C  
ATOM    558  CD  ARG A  40     -32.550  -8.074 -11.811  1.00 17.180          C  
ATOM    559  NE  ARG A  40     -32.096  -7.700 -10.478  1.00 17.180          N  
ATOM    560  CZ  ARG A  40     -31.638  -6.474 -10.114  1.00 17.180          C  
ATOM    561  NH1 ARG A  40     -31.566  -5.492 -10.999  1.00 17.180          N  
ATOM    562  NH2 ARG A  40     -31.257  -6.255  -8.862  1.00 17.180          N  
ATOM    563  H   ARG A  40     -32.244 -11.615  -9.708  1.00 15.050          H  
ATOM    564  HA  ARG A  40     -32.178 -12.101 -12.585  1.00 14.590          H  
ATOM    565 1HB  ARG A  40     -30.934  -9.945 -10.891  1.00 20.610          H  
ATOM    566 2HB  ARG A  40     -30.809  -9.992 -12.638  1.00 20.610          H  
ATOM    567 1HG  ARG A  40     -33.202  -9.754 -12.882  1.00 20.610          H  
ATOM    568 2HG  ARG A  40     -33.433  -9.852 -11.126  1.00 20.610          H  
ATOM    569 1HD  ARG A  40     -31.799  -7.765 -12.535  1.00 20.610          H  
ATOM    570 2HD  ARG A  40     -33.492  -7.563 -12.013  1.00 20.610          H  
ATOM    571  HE  ARG A  40     -32.146  -8.435  -9.761  1.00 20.610          H  
ATOM    572 1HH1 ARG A  40     -31.852  -5.643 -11.955  1.00 20.610          H  
ATOM    573 2HH1 ARG A  40     -31.222  -4.582 -10.720  1.00 20.610          H  
ATOM    574 1HH2 ARG A  40     -31.301  -6.997  -8.172  1.00 20.610          H  
ATOM    575 2HH2 ARG A  40     -30.920  -5.346  -8.586  1.00 20.610          H  
ATOM    576  N   ARG A  41     -29.586 -13.043 -10.989  1.00 10.790          N  
ATOM    577  CA  ARG A  41     -28.260 -13.616 -11.121  1.00 10.000          C  
ATOM    578  C   ARG A  41     -28.309 -15.133 -10.914  1.00  9.640          C  
ATOM    579  O   ARG A  41     -28.759 -15.591  -9.871  1.00  9.780          O  
ATOM    580  CB  ARG A  41     -27.275 -12.992 -10.150  1.00 14.320          C  
ATOM    581  CG  ARG A  41     -27.028 -11.513 -10.403  1.00 14.320          C  
ATOM    582  CD  ARG A  41     -25.883 -10.980  -9.616  1.00 14.320          C  
ATOM    583  NE  ARG A  41     -26.098 -11.081  -8.197  1.00 14.320          N  
ATOM    584  CZ  ARG A  41     -26.797 -10.243  -7.430  1.00 14.320          C  
ATOM    585  NH1 ARG A  41     -27.407  -9.181  -7.921  1.00 14.320          N  
ATOM    586  NH2 ARG A  41     -26.858 -10.542  -6.163  1.00 14.320          N  
ATOM    587  H   ARG A  41     -30.113 -13.132 -10.134  1.00 12.950          H  
ATOM    588  HA  ARG A  41     -27.880 -13.336 -12.089  1.00 12.000          H  
ATOM    589 1HB  ARG A  41     -27.647 -13.098  -9.135  1.00 17.180          H  
ATOM    590 2HB  ARG A  41     -26.316 -13.514 -10.207  1.00 17.180          H  
ATOM    591 1HG  ARG A  41     -26.816 -11.363 -11.460  1.00 17.180          H  
ATOM    592 2HG  ARG A  41     -27.926 -10.957 -10.136  1.00 17.180          H  
ATOM    593 1HD  ARG A  41     -24.990 -11.559  -9.858  1.00 17.180          H  
ATOM    594 2HD  ARG A  41     -25.706  -9.939  -9.868  1.00 17.180          H  
ATOM    595  HE  ARG A  41     -25.688 -11.884  -7.704  1.00 17.180          H  
ATOM    596 1HH1 ARG A  41     -27.350  -8.974  -8.905  1.00 17.180          H  
ATOM    597 2HH1 ARG A  41     -27.934  -8.569  -7.307  1.00 17.180          H  
ATOM    598 1HH2 ARG A  41     -26.356 -11.393  -5.856  1.00 17.180          H  
ATOM    599 2HH2 ARG A  41     -27.436  -9.989  -5.515  1.00 17.180          H  
ATOM    600  N   PRO A  42     -27.906 -15.922 -11.912  1.00  9.390          N  
ATOM    601  CA  PRO A  42     -27.818 -17.370 -11.908  1.00  9.240          C  
ATOM    602  C   PRO A  42     -26.956 -17.912 -10.707  1.00  8.670          C  
ATOM    603  O   PRO A  42     -25.934 -17.330 -10.374  1.00  8.390          O  
ATOM    604  CB  PRO A  42     -27.252 -17.586 -13.343  1.00 13.860          C  
ATOM    605  CG  PRO A  42     -27.735 -16.461 -14.149  1.00 13.860          C  
ATOM    606  CD  PRO A  42     -27.679 -15.312 -13.253  1.00 13.860          C  
ATOM    607  HA  PRO A  42     -28.833 -17.781 -11.863  1.00 11.090          H  
ATOM    608 1HB  PRO A  42     -26.174 -17.500 -13.353  1.00 16.630          H  
ATOM    609 2HB  PRO A  42     -27.531 -18.564 -13.746  1.00 16.630          H  
ATOM    610 1HG  PRO A  42     -27.098 -16.342 -15.040  1.00 16.630          H  
ATOM    611 2HG  PRO A  42     -28.754 -16.662 -14.514  1.00 16.630          H  
ATOM    612 1HD  PRO A  42     -26.690 -14.818 -13.315  1.00 16.630          H  
ATOM    613 2HD  PRO A  42     -28.521 -14.661 -13.558  1.00 16.630          H  
ATOM    614  N   GLN A  43     -27.353 -19.044 -10.119  1.00  8.710          N  
ATOM    615  CA  GLN A  43     -26.771 -19.721  -8.934  1.00  8.500          C  
ATOM    616  C   GLN A  43     -25.417 -20.398  -9.003  1.00  8.250          C  
ATOM    617  O   GLN A  43     -25.199 -21.324  -9.767  1.00  8.360          O  
ATOM    618  CB  GLN A  43     -27.741 -20.811  -8.515  1.00 11.980          C  
ATOM    619  CG  GLN A  43     -27.342 -21.844  -7.364  1.00 11.980          C  
ATOM    620  CD  GLN A  43     -27.401 -21.361  -5.980  1.00 11.980          C  
ATOM    621  OE1 GLN A  43     -28.437 -20.838  -5.591  1.00 11.980          O  
ATOM    622  NE2 GLN A  43     -26.354 -21.533  -5.200  1.00 11.980          N  
ATOM    623  H   GLN A  43     -28.150 -19.487 -10.560  1.00 10.450          H  
ATOM    624  HA  GLN A  43     -26.710 -18.984  -8.151  1.00 10.200          H  
ATOM    625 1HB  GLN A  43     -28.587 -20.333  -8.155  1.00 14.380          H  
ATOM    626 2HB  GLN A  43     -28.041 -21.310  -9.363  1.00 14.380          H  
ATOM    627 1HG  GLN A  43     -28.046 -22.613  -7.413  1.00 14.380          H  
ATOM    628 2HG  GLN A  43     -26.351 -22.255  -7.539  1.00 14.380          H  
ATOM    629 1HE2 GLN A  43     -26.363 -21.191  -4.235  1.00 14.380          H  
ATOM    630 2HE2 GLN A  43     -25.527 -21.962  -5.557  1.00 14.380          H  
ATOM    631  N   GLY A  44     -24.571 -20.081  -8.044  1.00  8.150          N  
ATOM    632  CA  GLY A  44     -23.321 -20.788  -7.861  1.00  8.190          C  
ATOM    633  C   GLY A  44     -23.207 -20.893  -6.350  1.00  7.920          C  
ATOM    634  O   GLY A  44     -23.089 -19.890  -5.640  1.00  7.920          O  
ATOM    635  H   GLY A  44     -24.792 -19.317  -7.417  1.00  9.780          H  
ATOM    636 1HA  GLY A  44     -23.355 -21.775  -8.329  1.00  9.830          H  
ATOM    637 2HA  GLY A  44     -22.494 -20.225  -8.283  1.00  9.830          H  
ATOM    638  N   LEU A  45     -23.147 -22.119  -5.844  1.00  7.970          N  
ATOM    639  CA  LEU A  45     -23.140 -22.306  -4.397  1.00  7.980          C  
ATOM    640  C   LEU A  45     -21.884 -21.785  -3.712  1.00  7.710          C  
ATOM    641  O   LEU A  45     -21.996 -21.102  -2.690  1.00  7.810          O  
ATOM    642  CB  LEU A  45     -23.419 -23.777  -4.034  1.00 11.170          C  
ATOM    643  CG  LEU A  45     -23.493 -24.170  -2.548  1.00 11.170          C  
ATOM    644  CD1 LEU A  45     -24.615 -23.392  -1.843  1.00 11.170          C  
ATOM    645  CD2 LEU A  45     -23.756 -25.679  -2.474  1.00 11.170          C  
ATOM    646  H   LEU A  45     -23.178 -22.915  -6.471  1.00  9.560          H  
ATOM    647  HA  LEU A  45     -23.963 -21.720  -3.999  1.00  9.580          H  
ATOM    648 1HB  LEU A  45     -24.374 -24.039  -4.467  1.00 13.400          H  
ATOM    649 2HB  LEU A  45     -22.673 -24.410  -4.462  1.00 13.400          H  
ATOM    650  HG  LEU A  45     -22.547 -23.938  -2.050  1.00 13.400          H  
ATOM    651 1HD1 LEU A  45     -24.657 -23.696  -0.797  1.00 13.400          H  
ATOM    652 2HD1 LEU A  45     -24.422 -22.323  -1.887  1.00 13.400          H  
ATOM    653 3HD1 LEU A  45     -25.569 -23.609  -2.320  1.00 13.400          H  
ATOM    654 1HD2 LEU A  45     -23.808 -25.990  -1.431  1.00 13.400          H  
ATOM    655 2HD2 LEU A  45     -24.701 -25.918  -2.969  1.00 13.400          H  
ATOM    656 3HD2 LEU A  45     -22.954 -26.212  -2.965  1.00 13.400          H  
ATOM    657  N   PRO A  46     -20.659 -22.023  -4.231  1.00  7.560          N  
ATOM    658  CA  PRO A  46     -19.424 -21.584  -3.616  1.00  7.320          C  
ATOM    659  C   PRO A  46     -19.174 -20.113  -3.876  1.00  6.570          C  
ATOM    660  O   PRO A  46     -18.155 -19.758  -4.463  1.00  6.640          O  
ATOM    661  CB  PRO A  46     -18.373 -22.405  -4.353  1.00 10.980          C  
ATOM    662  CG  PRO A  46     -19.149 -23.420  -5.161  1.00 10.980          C  
ATOM    663  CD  PRO A  46     -20.434 -22.789  -5.469  1.00 10.980          C  
ATOM    664  HA  PRO A  46     -19.439 -21.815  -2.539  1.00  8.780          H  
ATOM    665 1HB  PRO A  46     -17.729 -21.800  -4.930  1.00 13.180          H  
ATOM    666 2HB  PRO A  46     -17.734 -22.850  -3.620  1.00 13.180          H  
ATOM    667 1HG  PRO A  46     -18.592 -23.697  -6.063  1.00 13.180          H  
ATOM    668 2HG  PRO A  46     -19.284 -24.329  -4.568  1.00 13.180          H  
ATOM    669 1HD  PRO A  46     -20.340 -22.119  -6.335  1.00 13.180          H  
ATOM    670 2HD  PRO A  46     -21.110 -23.594  -5.641  1.00 13.180          H  
ATOM    671  N   ASN A  47     -20.095 -19.265  -3.450  1.00  6.090          N  
ATOM    672  CA  ASN A  47     -20.022 -17.823  -3.670  1.00  5.550          C  
ATOM    673  C   ASN A  47     -19.763 -17.439  -5.148  1.00  4.650          C  
ATOM    674  O   ASN A  47     -18.755 -16.789  -5.425  1.00  4.590          O  
ATOM    675  CB  ASN A  47     -18.918 -17.218  -2.822  1.00  7.990          C  
ATOM    676  CG  ASN A  47     -19.058 -15.746  -2.706  1.00  7.990          C  
ATOM    677  OD1 ASN A  47     -20.148 -15.261  -2.369  1.00  7.990          O  
ATOM    678  ND2 ASN A  47     -18.028 -15.023  -3.041  1.00  7.990          N  
ATOM    679  H   ASN A  47     -20.893 -19.658  -2.947  1.00  7.310          H  
ATOM    680  HA  ASN A  47     -20.980 -17.388  -3.385  1.00  6.660          H  
ATOM    681 1HB  ASN A  47     -18.941 -17.658  -1.826  1.00  9.580          H  
ATOM    682 2HB  ASN A  47     -17.945 -17.445  -3.258  1.00  9.580          H  
ATOM    683 1HD2 ASN A  47     -18.102 -14.004  -3.053  1.00  9.580          H  
ATOM    684 2HD2 ASN A  47     -17.200 -15.476  -3.364  1.00  9.580          H  
ATOM    685  N   ASN A  48     -20.663 -17.791  -6.088  1.00  4.200          N  
ATOM    686  CA  ASN A  48     -20.417 -17.502  -7.517  1.00  3.530          C  
ATOM    687  C   ASN A  48     -21.727 -17.468  -8.361  1.00  2.800          C  
ATOM    688  O   ASN A  48     -22.823 -17.427  -7.791  1.00  2.990          O  
ATOM    689  CB  ASN A  48     -19.350 -18.444  -8.051  1.00  5.210          C  
ATOM    690  CG  ASN A  48     -18.466 -17.803  -9.144  1.00  5.210          C  
ATOM    691  OD1 ASN A  48     -18.986 -17.243 -10.109  1.00  5.210          O  
ATOM    692  ND2 ASN A  48     -17.177 -17.839  -8.987  1.00  5.210          N  
ATOM    693  H   ASN A  48     -21.504 -18.318  -5.826  1.00  5.040          H  
ATOM    694  HA  ASN A  48     -19.994 -16.498  -7.581  1.00  4.240          H  
ATOM    695 1HB  ASN A  48     -18.711 -18.747  -7.226  1.00  6.250          H  
ATOM    696 2HB  ASN A  48     -19.821 -19.342  -8.450  1.00  6.250          H  
ATOM    697 1HD2 ASN A  48     -16.592 -17.418  -9.677  1.00  6.250          H  
ATOM    698 2HD2 ASN A  48     -16.783 -18.273  -8.171  1.00  6.250          H  
ATOM    699  N   THR A  49     -21.614 -17.287  -9.695  1.00  2.160          N  
ATOM    700  CA  THR A  49     -22.763 -17.285 -10.640  1.00  1.650          C  
ATOM    701  C   THR A  49     -22.438 -17.831 -12.086  1.00  0.970          C  
ATOM    702  O   THR A  49     -21.257 -18.061 -12.268  1.00  1.100          O  
ATOM    703  CB  THR A  49     -23.292 -15.848 -10.802  1.00  2.510          C  
ATOM    704  OG1 THR A  49     -24.317 -15.840 -11.794  1.00  2.510          O  
ATOM    705  CG2 THR A  49     -22.173 -14.901 -11.181  1.00  2.510          C  
ATOM    706  H   THR A  49     -20.682 -17.235 -10.085  1.00  2.590          H  
ATOM    707  HA  THR A  49     -23.554 -17.866 -10.187  1.00  1.980          H  
ATOM    708  HB  THR A  49     -23.723 -15.522  -9.866  1.00  3.020          H  
ATOM    709  HG1 THR A  49     -25.092 -16.292 -11.402  1.00  3.020          H  
ATOM    710 1HG2 THR A  49     -22.578 -13.894 -11.281  1.00  3.020          H  
ATOM    711 2HG2 THR A  49     -21.408 -14.904 -10.405  1.00  3.020          H  
ATOM    712 3HG2 THR A  49     -21.731 -15.209 -12.125  1.00  3.020          H  
ATOM    713  N   ALA A  50     -23.291 -18.683 -12.671  1.00  0.610          N  
ATOM    714  CA  ALA A  50     -23.887 -19.866 -12.066  1.00  0.710          C  
ATOM    715  C   ALA A  50     -23.324 -21.231 -12.371  1.00  0.490          C  
ATOM    716  O   ALA A  50     -23.902 -21.933 -13.212  1.00  0.660          O  
ATOM    717  CB  ALA A  50     -25.236 -19.970 -12.515  1.00  0.950          C  
ATOM    718  H   ALA A  50     -23.994 -18.172 -13.186  1.00  0.730          H  
ATOM    719  HA  ALA A  50     -23.833 -19.741 -11.005  1.00  0.850          H  
ATOM    720 1HB  ALA A  50     -25.703 -20.749 -12.041  1.00  1.140          H  
ATOM    721 2HB  ALA A  50     -25.627 -19.179 -12.276  1.00  1.140          H  
ATOM    722 3HB  ALA A  50     -25.272 -20.094 -13.531  1.00  1.140          H  
ATOM    723  N   SER A  51     -22.259 -21.663 -11.737  1.00  0.470          N  
ATOM    724  CA  SER A  51     -21.793 -23.018 -12.019  1.00  0.390          C  
ATOM    725  C   SER A  51     -22.840 -24.087 -11.644  1.00  0.630          C  
ATOM    726  O   SER A  51     -23.645 -23.951 -10.717  1.00  1.480          O  
ATOM    727  CB  SER A  51     -20.502 -23.348 -11.328  1.00  0.580          C  
ATOM    728  OG  SER A  51     -20.182 -24.701 -11.573  1.00  0.580          O  
ATOM    729  H   SER A  51     -21.764 -21.074 -11.086  1.00  0.560          H  
ATOM    730  HA  SER A  51     -21.611 -23.097 -13.093  1.00  0.470          H  
ATOM    731 1HB  SER A  51     -19.715 -22.709 -11.706  1.00  0.690          H  
ATOM    732 2HB  SER A  51     -20.597 -23.177 -10.257  1.00  0.690          H  
ATOM    733  HG  SER A  51     -19.898 -24.746 -12.510  1.00  0.690          H  
ATOM    734  N   TRP A  52     -22.833 -25.177 -12.373  1.00  0.340          N  
ATOM    735  CA  TRP A  52     -23.747 -26.266 -12.085  1.00  0.350          C  
ATOM    736  C   TRP A  52     -23.347 -27.079 -10.850  1.00  0.320          C  
ATOM    737  O   TRP A  52     -24.166 -27.834 -10.301  1.00  0.420          O  
ATOM    738  CB  TRP A  52     -23.854 -27.153 -13.309  1.00  0.490          C  
ATOM    739  CG  TRP A  52     -24.615 -26.486 -14.335  1.00  0.490          C  
ATOM    740  CD1 TRP A  52     -24.137 -25.858 -15.424  1.00  0.490          C  
ATOM    741  CD2 TRP A  52     -26.039 -26.357 -14.391  1.00  0.490          C  
ATOM    742  NE1 TRP A  52     -25.155 -25.348 -16.139  1.00  0.490          N  
ATOM    743  CE2 TRP A  52     -26.330 -25.646 -15.518  1.00  0.490          C  
ATOM    744  CE3 TRP A  52     -27.064 -26.785 -13.579  1.00  0.490          C  
ATOM    745  CZ2 TRP A  52     -27.624 -25.344 -15.869  1.00  0.490          C  
ATOM    746  CZ3 TRP A  52     -28.361 -26.478 -13.912  1.00  0.490          C  
ATOM    747  CH2 TRP A  52     -28.630 -25.771 -15.037  1.00  0.490          C  
ATOM    748  H   TRP A  52     -22.162 -25.252 -13.127  1.00  0.410          H  
ATOM    749  HA  TRP A  52     -24.718 -25.827 -11.940  1.00  0.420          H  
ATOM    750 1HB  TRP A  52     -22.868 -27.358 -13.706  1.00  0.580          H  
ATOM    751 2HB  TRP A  52     -24.328 -28.101 -13.057  1.00  0.580          H  
ATOM    752  HD1 TRP A  52     -23.085 -25.768 -15.687  1.00  0.580          H  
ATOM    753  HE1 TRP A  52     -25.088 -24.817 -17.024  1.00  0.580          H  
ATOM    754  HE3 TRP A  52     -26.845 -27.347 -12.706  1.00  0.580          H  
ATOM    755  HZ2 TRP A  52     -27.866 -24.782 -16.764  1.00  0.580          H  
ATOM    756  HZ3 TRP A  52     -29.162 -26.818 -13.258  1.00  0.580          H  
ATOM    757  HH2 TRP A  52     -29.662 -25.537 -15.292  1.00  0.580          H  
ATOM    758  N   PHE A  53     -22.081 -26.946 -10.453  1.00  0.340          N  
ATOM    759  CA  PHE A  53     -21.505 -27.755  -9.399  1.00  0.340          C  
ATOM    760  C   PHE A  53     -20.712 -26.941  -8.394  1.00  0.340          C  
ATOM    761  O   PHE A  53     -20.450 -25.750  -8.588  1.00  0.360          O  
ATOM    762  CB  PHE A  53     -20.558 -28.803 -10.017  1.00  0.480          C  
ATOM    763  CG  PHE A  53     -21.222 -29.750 -10.962  1.00  0.480          C  
ATOM    764  CD1 PHE A  53     -21.402 -29.416 -12.294  1.00  0.480          C  
ATOM    765  CD2 PHE A  53     -21.663 -30.978 -10.528  1.00  0.480          C  
ATOM    766  CE1 PHE A  53     -22.047 -30.273 -13.152  1.00  0.480          C  
ATOM    767  CE2 PHE A  53     -22.295 -31.835 -11.385  1.00  0.480          C  
ATOM    768  CZ  PHE A  53     -22.498 -31.480 -12.684  1.00  0.480          C  
ATOM    769  H   PHE A  53     -21.491 -26.248 -10.909  1.00  0.410          H  
ATOM    770  HA  PHE A  53     -22.311 -28.254  -8.882  1.00  0.410          H  
ATOM    771 1HB  PHE A  53     -19.738 -28.302 -10.533  1.00  0.570          H  
ATOM    772 2HB  PHE A  53     -20.128 -29.385  -9.219  1.00  0.570          H  
ATOM    773  HD1 PHE A  53     -21.043 -28.456 -12.651  1.00  0.570          H  
ATOM    774  HD2 PHE A  53     -21.523 -31.263  -9.482  1.00  0.570          H  
ATOM    775  HE1 PHE A  53     -22.199 -30.000 -14.196  1.00  0.570          H  
ATOM    776  HE2 PHE A  53     -22.650 -32.809 -11.035  1.00  0.570          H  
ATOM    777  HZ  PHE A  53     -23.001 -32.160 -13.339  1.00  0.570          H  
ATOM    778  N   THR A  54     -20.275 -27.615  -7.342  1.00  0.370          N  
ATOM    779  CA  THR A  54     -19.416 -26.977  -6.358  1.00  0.370          C  
ATOM    780  C   THR A  54     -18.026 -26.821  -6.973  1.00  0.420          C  
ATOM    781  O   THR A  54     -17.788 -27.305  -8.080  1.00  0.740          O  
ATOM    782  CB  THR A  54     -19.382 -27.749  -5.037  1.00  0.520          C  
ATOM    783  OG1 THR A  54     -18.836 -29.075  -5.242  1.00  0.520          O  
ATOM    784  CG2 THR A  54     -20.791 -27.826  -4.468  1.00  0.520          C  
ATOM    785  H   THR A  54     -20.597 -28.577  -7.219  1.00  0.440          H  
ATOM    786  HA  THR A  54     -19.806 -25.987  -6.150  1.00  0.440          H  
ATOM    787  HB  THR A  54     -18.773 -27.226  -4.337  1.00  0.620          H  
ATOM    788  HG1 THR A  54     -18.516 -29.420  -4.369  1.00  0.620          H  
ATOM    789 1HG2 THR A  54     -20.769 -28.359  -3.517  1.00  0.620          H  
ATOM    790 2HG2 THR A  54     -21.152 -26.815  -4.314  1.00  0.620          H  
ATOM    791 3HG2 THR A  54     -21.453 -28.334  -5.158  1.00  0.620          H  
ATOM    792  N   ALA A  55     -17.144 -26.056  -6.332  1.00  0.320          N  
ATOM    793  CA  ALA A  55     -15.839 -25.761  -6.921  1.00  0.310          C  
ATOM    794  C   ALA A  55     -14.717 -26.665  -6.449  1.00  0.290          C  
ATOM    795  O   ALA A  55     -14.773 -27.253  -5.366  1.00  0.320          O  
ATOM    796  CB  ALA A  55     -15.457 -24.324  -6.619  1.00  0.440          C  
ATOM    797  H   ALA A  55     -17.351 -25.695  -5.389  1.00  0.380          H  
ATOM    798  HA  ALA A  55     -15.927 -25.880  -8.001  1.00  0.370          H  
ATOM    799 1HB  ALA A  55     -14.513 -24.103  -7.102  1.00  0.530          H  
ATOM    800 2HB  ALA A  55     -16.221 -23.670  -6.999  1.00  0.530          H  
ATOM    801 3HB  ALA A  55     -15.365 -24.193  -5.541  1.00  0.530          H  
ATOM    802  N   LEU A  56     -13.667 -26.754  -7.255  1.00  0.290          N  
ATOM    803  CA  LEU A  56     -12.466 -27.421  -6.772  1.00  0.280          C  
ATOM    804  C   LEU A  56     -11.654 -26.344  -6.080  1.00  0.320          C  
ATOM    805  O   LEU A  56     -11.584 -25.213  -6.555  1.00  0.410          O  
ATOM    806  CB  LEU A  56     -11.649 -28.065  -7.906  1.00  0.400          C  
ATOM    807  CG  LEU A  56     -12.319 -29.181  -8.704  1.00  0.400          C  
ATOM    808  CD1 LEU A  56     -11.470 -29.552  -9.853  1.00  0.400          C  
ATOM    809  CD2 LEU A  56     -12.503 -30.413  -7.824  1.00  0.400          C  
ATOM    810  H   LEU A  56     -13.704 -26.287  -8.167  1.00  0.350          H  
ATOM    811  HA  LEU A  56     -12.726 -28.169  -6.031  1.00  0.340          H  
ATOM    812 1HB  LEU A  56     -11.342 -27.300  -8.596  1.00  0.480          H  
ATOM    813 2HB  LEU A  56     -10.759 -28.491  -7.462  1.00  0.480          H  
ATOM    814  HG  LEU A  56     -13.265 -28.829  -9.081  1.00  0.480          H  
ATOM    815 1HD1 LEU A  56     -11.960 -30.345 -10.414  1.00  0.480          H  
ATOM    816 2HD1 LEU A  56     -11.333 -28.684 -10.488  1.00  0.480          H  
ATOM    817 3HD1 LEU A  56     -10.512 -29.899  -9.490  1.00  0.480          H  
ATOM    818 1HD2 LEU A  56     -12.971 -31.213  -8.401  1.00  0.480          H  
ATOM    819 2HD2 LEU A  56     -11.536 -30.753  -7.459  1.00  0.480          H  
ATOM    820 3HD2 LEU A  56     -13.132 -30.169  -7.000  1.00  0.480          H  
ATOM    821  N   THR A  57     -11.023 -26.673  -4.970  1.00  0.260          N  
ATOM    822  CA  THR A  57     -10.218 -25.685  -4.266  1.00  0.270          C  
ATOM    823  C   THR A  57      -8.757 -26.041  -4.351  1.00  0.270          C  
ATOM    824  O   THR A  57      -8.354 -27.191  -4.133  1.00  0.280          O  
ATOM    825  CB  THR A  57     -10.661 -25.527  -2.797  1.00  0.370          C  
ATOM    826  OG1 THR A  57     -12.027 -25.106  -2.772  1.00  0.370          O  
ATOM    827  CG2 THR A  57      -9.806 -24.436  -2.097  1.00  0.370          C  
ATOM    828  H   THR A  57     -11.120 -27.616  -4.599  1.00  0.310          H  
ATOM    829  HA  THR A  57     -10.341 -24.717  -4.744  1.00  0.320          H  
ATOM    830  HB  THR A  57     -10.561 -26.478  -2.271  1.00  0.450          H  
ATOM    831  HG1 THR A  57     -12.567 -25.808  -3.155  1.00  0.450          H  
ATOM    832 1HG2 THR A  57     -10.146 -24.317  -1.075  1.00  0.450          H  
ATOM    833 2HG2 THR A  57      -8.754 -24.719  -2.090  1.00  0.450          H  
ATOM    834 3HG2 THR A  57      -9.917 -23.486  -2.628  1.00  0.450          H  
ATOM    835  N   GLN A  58      -7.974 -25.043  -4.721  1.00  0.300          N  
ATOM    836  CA  GLN A  58      -6.551 -25.192  -4.888  1.00  0.360          C  
ATOM    837  C   GLN A  58      -5.773 -24.742  -3.669  1.00  0.400          C  
ATOM    838  O   GLN A  58      -5.572 -23.548  -3.460  1.00  0.430          O  
ATOM    839  CB  GLN A  58      -6.107 -24.362  -6.083  1.00  0.480          C  
ATOM    840  CG  GLN A  58      -4.663 -24.505  -6.421  1.00  0.480          C  
ATOM    841  CD  GLN A  58      -4.287 -23.767  -7.666  1.00  0.480          C  
ATOM    842  OE1 GLN A  58      -5.119 -23.501  -8.568  1.00  0.480          O  
ATOM    843  NE2 GLN A  58      -3.008 -23.422  -7.737  1.00  0.480          N  
ATOM    844  H   GLN A  58      -8.400 -24.123  -4.880  1.00  0.360          H  
ATOM    845  HA  GLN A  58      -6.326 -26.245  -5.069  1.00  0.430          H  
ATOM    846 1HB  GLN A  58      -6.708 -24.597  -6.942  1.00  0.580          H  
ATOM    847 2HB  GLN A  58      -6.280 -23.312  -5.858  1.00  0.580          H  
ATOM    848 1HG  GLN A  58      -4.068 -24.096  -5.605  1.00  0.580          H  
ATOM    849 2HG  GLN A  58      -4.419 -25.561  -6.560  1.00  0.580          H  
ATOM    850 1HE2 GLN A  58      -2.650 -22.934  -8.582  1.00  0.580          H  
ATOM    851 2HE2 GLN A  58      -2.388 -23.661  -6.938  1.00  0.580          H  
ATOM    852  N   HIS A  59      -5.282 -25.684  -2.875  1.00  0.450          N  
ATOM    853  CA  HIS A  59      -4.555 -25.280  -1.680  1.00  0.490          C  
ATOM    854  C   HIS A  59      -3.057 -25.306  -1.954  1.00  0.500          C  
ATOM    855  O   HIS A  59      -2.272 -24.626  -1.298  1.00  1.170          O  
ATOM    856  CB  HIS A  59      -4.929 -26.150  -0.475  1.00  0.670          C  
ATOM    857  CG  HIS A  59      -6.350 -25.918   0.055  1.00  0.670          C  
ATOM    858  ND1 HIS A  59      -6.716 -24.764   0.739  1.00  0.670          N  
ATOM    859  CD2 HIS A  59      -7.460 -26.683   0.016  1.00  0.670          C  
ATOM    860  CE1 HIS A  59      -7.984 -24.854   1.094  1.00  0.670          C  
ATOM    861  NE2 HIS A  59      -8.452 -26.003   0.669  1.00  0.670          N  
ATOM    862  H   HIS A  59      -5.430 -26.674  -3.082  1.00  0.540          H  
ATOM    863  HA  HIS A  59      -4.816 -24.255  -1.423  1.00  0.590          H  
ATOM    864 1HB  HIS A  59      -4.842 -27.203  -0.755  1.00  0.800          H  
ATOM    865 2HB  HIS A  59      -4.226 -25.967   0.335  1.00  0.800          H  
ATOM    866  HD2 HIS A  59      -7.560 -27.638  -0.427  1.00  0.800          H  
ATOM    867  HE1 HIS A  59      -8.548 -24.100   1.646  1.00  0.800          H  
ATOM    868  HE2 HIS A  59      -9.398 -26.339   0.799  1.00  0.800          H  
ATOM    869  N   GLY A  60      -2.659 -26.071  -2.954  1.00  0.630          N  
ATOM    870  CA  GLY A  60      -1.245 -26.154  -3.320  1.00  0.580          C  
ATOM    871  C   GLY A  60      -0.853 -25.147  -4.414  1.00  0.530          C  
ATOM    872  O   GLY A  60      -1.640 -24.289  -4.827  1.00  0.600          O  
ATOM    873  H   GLY A  60      -3.360 -26.654  -3.411  1.00  0.760          H  
ATOM    874 1HA  GLY A  60      -0.633 -25.983  -2.435  1.00  0.700          H  
ATOM    875 2HA  GLY A  60      -1.021 -27.162  -3.664  1.00  0.700          H  
ATOM    876  N   LYS A  61       0.375 -25.281  -4.920  1.00  0.470          N  
ATOM    877  CA  LYS A  61       0.884 -24.364  -5.944  1.00  0.470          C  
ATOM    878  C   LYS A  61       0.656 -24.832  -7.383  1.00  0.420          C  
ATOM    879  O   LYS A  61       0.991 -24.122  -8.330  1.00  0.410          O  
ATOM    880  CB  LYS A  61       2.373 -24.119  -5.719  1.00  0.660          C  
ATOM    881  CG  LYS A  61       2.692 -23.384  -4.421  1.00  0.660          C  
ATOM    882  CD  LYS A  61       4.194 -23.158  -4.262  1.00  0.660          C  
ATOM    883  CE  LYS A  61       4.516 -22.411  -2.970  1.00  0.660          C  
ATOM    884  NZ  LYS A  61       5.985 -22.215  -2.790  1.00  0.660          N  
ATOM    885  H   LYS A  61       0.975 -26.013  -4.562  1.00  0.560          H  
ATOM    886  HA  LYS A  61       0.364 -23.413  -5.828  1.00  0.560          H  
ATOM    887 1HB  LYS A  61       2.902 -25.071  -5.711  1.00  0.790          H  
ATOM    888 2HB  LYS A  61       2.772 -23.530  -6.546  1.00  0.790          H  
ATOM    889 1HG  LYS A  61       2.184 -22.419  -4.424  1.00  0.790          H  
ATOM    890 2HG  LYS A  61       2.323 -23.962  -3.575  1.00  0.790          H  
ATOM    891 1HD  LYS A  61       4.707 -24.121  -4.251  1.00  0.790          H  
ATOM    892 2HD  LYS A  61       4.564 -22.579  -5.108  1.00  0.790          H  
ATOM    893 1HE  LYS A  61       4.030 -21.437  -2.992  1.00  0.790          H  
ATOM    894 2HE  LYS A  61       4.130 -22.979  -2.124  1.00  0.790          H  
ATOM    895 1HZ  LYS A  61       6.155 -21.718  -1.926  1.00  0.790          H  
ATOM    896 2HZ  LYS A  61       6.446 -23.114  -2.756  1.00  0.790          H  
ATOM    897 3HZ  LYS A  61       6.353 -21.678  -3.563  1.00  0.790          H  
ATOM    898  N   GLU A  62       0.131 -26.037  -7.543  1.00  0.420          N  
ATOM    899  CA  GLU A  62      -0.099 -26.596  -8.867  1.00  0.400          C  
ATOM    900  C   GLU A  62      -1.476 -26.158  -9.364  1.00  0.350          C  
ATOM    901  O   GLU A  62      -2.463 -26.301  -8.654  1.00  0.590          O  
ATOM    902  CB  GLU A  62       0.035 -28.138  -8.814  1.00  0.570          C  
ATOM    903  CG  GLU A  62      -0.050 -28.867 -10.173  1.00  0.570          C  
ATOM    904  CD  GLU A  62       0.143 -30.421 -10.086  1.00  0.570          C  
ATOM    905  OE1 GLU A  62       0.440 -30.936  -9.030  1.00  0.570          O  
ATOM    906  OE2 GLU A  62      -0.016 -31.064 -11.093  1.00  0.570          O  
ATOM    907  H   GLU A  62      -0.124 -26.560  -6.720  1.00  0.500          H  
ATOM    908  HA  GLU A  62       0.652 -26.204  -9.553  1.00  0.480          H  
ATOM    909 1HB  GLU A  62       0.985 -28.402  -8.353  1.00  0.680          H  
ATOM    910 2HB  GLU A  62      -0.757 -28.546  -8.179  1.00  0.680          H  
ATOM    911 1HG  GLU A  62      -1.028 -28.660 -10.614  1.00  0.680          H  
ATOM    912 2HG  GLU A  62       0.705 -28.452 -10.837  1.00  0.680          H  
ATOM    913  N   ASP A  63      -1.540 -25.590 -10.565  1.00  0.220          N  
ATOM    914  CA  ASP A  63      -2.818 -25.156 -11.131  1.00  0.210          C  
ATOM    915  C   ASP A  63      -3.653 -26.327 -11.602  1.00  0.210          C  
ATOM    916  O   ASP A  63      -3.131 -27.398 -11.900  1.00  0.300          O  
ATOM    917  CB  ASP A  63      -2.650 -24.136 -12.247  1.00  0.300          C  
ATOM    918  CG  ASP A  63      -2.275 -22.698 -11.753  1.00  0.300          C  
ATOM    919  OD1 ASP A  63      -2.319 -22.384 -10.563  1.00  0.300          O  
ATOM    920  OD2 ASP A  63      -2.048 -21.880 -12.617  1.00  0.300          O  
ATOM    921  H   ASP A  63      -0.688 -25.462 -11.093  1.00  0.260          H  
ATOM    922  HA  ASP A  63      -3.383 -24.662 -10.343  1.00  0.250          H  
ATOM    923 1HB  ASP A  63      -1.873 -24.480 -12.930  1.00  0.360          H  
ATOM    924 2HB  ASP A  63      -3.577 -24.080 -12.824  1.00  0.360          H  
ATOM    925  N   LEU A  64      -4.957 -26.124 -11.687  1.00  0.220          N  
ATOM    926  CA  LEU A  64      -5.839 -27.185 -12.128  1.00  0.200          C  
ATOM    927  C   LEU A  64      -5.552 -27.649 -13.544  1.00  0.200          C  
ATOM    928  O   LEU A  64      -5.335 -26.830 -14.430  1.00  0.230          O  
ATOM    929  CB  LEU A  64      -7.297 -26.747 -12.041  1.00  0.290          C  
ATOM    930  CG  LEU A  64      -8.351 -27.819 -12.335  1.00  0.290          C  
ATOM    931  CD1 LEU A  64      -8.324 -28.902 -11.239  1.00  0.290          C  
ATOM    932  CD2 LEU A  64      -9.681 -27.155 -12.389  1.00  0.290          C  
ATOM    933  H   LEU A  64      -5.340 -25.221 -11.440  1.00  0.260          H  
ATOM    934  HA  LEU A  64      -5.695 -28.006 -11.455  1.00  0.240          H  
ATOM    935 1HB  LEU A  64      -7.490 -26.368 -11.052  1.00  0.350          H  
ATOM    936 2HB  LEU A  64      -7.450 -25.939 -12.743  1.00  0.350          H  
ATOM    937  HG  LEU A  64      -8.148 -28.289 -13.294  1.00  0.350          H  
ATOM    938 1HD1 LEU A  64      -9.064 -29.643 -11.442  1.00  0.350          H  
ATOM    939 2HD1 LEU A  64      -7.366 -29.392 -11.200  1.00  0.350          H  
ATOM    940 3HD1 LEU A  64      -8.532 -28.446 -10.280  1.00  0.350          H  
ATOM    941 1HD2 LEU A  64     -10.451 -27.879 -12.599  1.00  0.350          H  
ATOM    942 2HD2 LEU A  64      -9.876 -26.699 -11.437  1.00  0.350          H  
ATOM    943 3HD2 LEU A  64      -9.665 -26.398 -13.167  1.00  0.350          H  
ATOM    944  N   LYS A  65      -5.492 -28.968 -13.733  1.00  0.160          N  
ATOM    945  CA  LYS A  65      -5.302 -29.613 -15.022  1.00  0.160          C  
ATOM    946  C   LYS A  65      -5.922 -30.996 -14.917  1.00  0.160          C  
ATOM    947  O   LYS A  65      -5.984 -31.542 -13.817  1.00  0.260          O  
ATOM    948  CB  LYS A  65      -3.817 -29.736 -15.395  1.00  0.220          C  
ATOM    949  CG  LYS A  65      -3.074 -28.412 -15.591  1.00  0.220          C  
ATOM    950  CD  LYS A  65      -1.652 -28.622 -16.054  1.00  0.220          C  
ATOM    951  CE  LYS A  65      -0.936 -27.288 -16.214  1.00  0.220          C  
ATOM    952  NZ  LYS A  65       0.474 -27.461 -16.673  1.00  0.220          N  
ATOM    953  H   LYS A  65      -5.600 -29.582 -12.939  1.00  0.190          H  
ATOM    954  HA  LYS A  65      -5.827 -29.051 -15.792  1.00  0.190          H  
ATOM    955 1HB  LYS A  65      -3.297 -30.287 -14.608  1.00  0.270          H  
ATOM    956 2HB  LYS A  65      -3.722 -30.315 -16.313  1.00  0.270          H  
ATOM    957 1HG  LYS A  65      -3.614 -27.785 -16.302  1.00  0.270          H  
ATOM    958 2HG  LYS A  65      -3.019 -27.888 -14.640  1.00  0.270          H  
ATOM    959 1HD  LYS A  65      -1.118 -29.228 -15.318  1.00  0.270          H  
ATOM    960 2HD  LYS A  65      -1.649 -29.147 -17.008  1.00  0.270          H  
ATOM    961 1HE  LYS A  65      -1.473 -26.682 -16.942  1.00  0.270          H  
ATOM    962 2HE  LYS A  65      -0.935 -26.769 -15.254  1.00  0.270          H  
ATOM    963 1HZ  LYS A  65       0.913 -26.555 -16.766  1.00  0.270          H  
ATOM    964 2HZ  LYS A  65       0.986 -28.013 -15.998  1.00  0.270          H  
ATOM    965 3HZ  LYS A  65       0.484 -27.932 -17.567  1.00  0.270          H  
ATOM    966  N   PHE A  66      -6.352 -31.571 -16.037  1.00  0.110          N  
ATOM    967  CA  PHE A  66      -6.871 -32.935 -16.024  1.00  0.110          C  
ATOM    968  C   PHE A  66      -6.245 -33.751 -17.156  1.00  0.140          C  
ATOM    969  O   PHE A  66      -5.848 -33.163 -18.162  1.00  0.170          O  
ATOM    970  CB  PHE A  66      -8.381 -32.941 -16.206  1.00  0.150          C  
ATOM    971  CG  PHE A  66      -9.129 -32.243 -15.146  1.00  0.150          C  
ATOM    972  CD1 PHE A  66      -9.386 -30.912 -15.271  1.00  0.150          C  
ATOM    973  CD2 PHE A  66      -9.608 -32.913 -14.033  1.00  0.150          C  
ATOM    974  CE1 PHE A  66     -10.102 -30.254 -14.350  1.00  0.150          C  
ATOM    975  CE2 PHE A  66     -10.343 -32.236 -13.097  1.00  0.150          C  
ATOM    976  CZ  PHE A  66     -10.591 -30.911 -13.265  1.00  0.150          C  
ATOM    977  H   PHE A  66      -6.297 -31.068 -16.913  1.00  0.130          H  
ATOM    978  HA  PHE A  66      -6.648 -33.358 -15.054  1.00  0.130          H  
ATOM    979 1HB  PHE A  66      -8.637 -32.483 -17.162  1.00  0.180          H  
ATOM    980 2HB  PHE A  66      -8.739 -33.968 -16.251  1.00  0.180          H  
ATOM    981  HD1 PHE A  66      -9.011 -30.383 -16.143  1.00  0.180          H  
ATOM    982  HD2 PHE A  66      -9.409 -33.985 -13.913  1.00  0.180          H  
ATOM    983  HE1 PHE A  66     -10.294 -29.198 -14.485  1.00  0.180          H  
ATOM    984  HE2 PHE A  66     -10.735 -32.754 -12.233  1.00  0.180          H  
ATOM    985  HZ  PHE A  66     -11.176 -30.371 -12.538  1.00  0.180          H  
ATOM    986  N   PRO A  67      -6.097 -35.080 -17.009  1.00  0.180          N  
ATOM    987  CA  PRO A  67      -5.724 -36.016 -18.057  1.00  0.220          C  
ATOM    988  C   PRO A  67      -6.764 -35.979 -19.167  1.00  0.210          C  
ATOM    989  O   PRO A  67      -7.933 -35.698 -18.906  1.00  0.210          O  
ATOM    990  CB  PRO A  67      -5.717 -37.365 -17.335  1.00  0.330          C  
ATOM    991  CG  PRO A  67      -5.488 -37.023 -15.878  1.00  0.330          C  
ATOM    992  CD  PRO A  67      -6.191 -35.699 -15.664  1.00  0.330          C  
ATOM    993  HA  PRO A  67      -4.727 -35.759 -18.443  1.00  0.260          H  
ATOM    994 1HB  PRO A  67      -6.667 -37.883 -17.523  1.00  0.400          H  
ATOM    995 2HB  PRO A  67      -4.926 -38.005 -17.748  1.00  0.400          H  
ATOM    996 1HG  PRO A  67      -5.884 -37.817 -15.230  1.00  0.400          H  
ATOM    997 2HG  PRO A  67      -4.410 -36.962 -15.669  1.00  0.400          H  
ATOM    998 1HD  PRO A  67      -7.238 -35.840 -15.353  1.00  0.400          H  
ATOM    999 2HD  PRO A  67      -5.598 -35.161 -14.910  1.00  0.400          H  
ATOM   1000  N   ARG A  68      -6.356 -36.269 -20.392  1.00  0.240          N  
ATOM   1001  CA  ARG A  68      -7.309 -36.273 -21.493  1.00  0.250          C  
ATOM   1002  C   ARG A  68      -8.448 -37.240 -21.202  1.00  0.220          C  
ATOM   1003  O   ARG A  68      -8.213 -38.357 -20.742  1.00  0.240          O  
ATOM   1004  CB  ARG A  68      -6.621 -36.669 -22.792  1.00  0.350          C  
ATOM   1005  CG  ARG A  68      -7.497 -36.619 -24.041  1.00  0.350          C  
ATOM   1006  CD  ARG A  68      -6.718 -36.919 -25.265  1.00  0.350          C  
ATOM   1007  NE  ARG A  68      -7.557 -36.895 -26.458  1.00  0.350          N  
ATOM   1008  CZ  ARG A  68      -7.121 -37.097 -27.723  1.00  0.350          C  
ATOM   1009  NH1 ARG A  68      -5.847 -37.341 -27.962  1.00  0.350          N  
ATOM   1010  NH2 ARG A  68      -7.984 -37.049 -28.726  1.00  0.350          N  
ATOM   1011  H   ARG A  68      -5.384 -36.486 -20.563  1.00  0.290          H  
ATOM   1012  HA  ARG A  68      -7.719 -35.268 -21.601  1.00  0.300          H  
ATOM   1013 1HB  ARG A  68      -5.768 -36.016 -22.963  1.00  0.420          H  
ATOM   1014 2HB  ARG A  68      -6.242 -37.687 -22.702  1.00  0.420          H  
ATOM   1015 1HG  ARG A  68      -8.291 -37.363 -23.966  1.00  0.420          H  
ATOM   1016 2HG  ARG A  68      -7.934 -35.626 -24.146  1.00  0.420          H  
ATOM   1017 1HD  ARG A  68      -5.929 -36.175 -25.381  1.00  0.420          H  
ATOM   1018 2HD  ARG A  68      -6.278 -37.912 -25.172  1.00  0.420          H  
ATOM   1019  HE  ARG A  68      -8.544 -36.712 -26.330  1.00  0.420          H  
ATOM   1020 1HH1 ARG A  68      -5.184 -37.379 -27.203  1.00  0.420          H  
ATOM   1021 2HH1 ARG A  68      -5.529 -37.491 -28.910  1.00  0.420          H  
ATOM   1022 1HH2 ARG A  68      -8.961 -36.863 -28.545  1.00  0.420          H  
ATOM   1023 2HH2 ARG A  68      -7.670 -37.199 -29.674  1.00  0.420          H  
ATOM   1024  N   GLY A  69      -9.684 -36.804 -21.464  1.00  0.210          N  
ATOM   1025  CA  GLY A  69     -10.866 -37.631 -21.241  1.00  0.210          C  
ATOM   1026  C   GLY A  69     -11.449 -37.456 -19.832  1.00  0.210          C  
ATOM   1027  O   GLY A  69     -12.504 -38.009 -19.506  1.00  0.270          O  
ATOM   1028  H   GLY A  69      -9.822 -35.871 -21.828  1.00  0.250          H  
ATOM   1029 1HA  GLY A  69     -11.619 -37.395 -21.989  1.00  0.250          H  
ATOM   1030 2HA  GLY A  69     -10.601 -38.677 -21.390  1.00  0.250          H  
ATOM   1031  N   GLN A  70     -10.746 -36.708 -18.976  1.00  0.200          N  
ATOM   1032  CA  GLN A  70     -11.159 -36.502 -17.597  1.00  0.210          C  
ATOM   1033  C   GLN A  70     -11.539 -35.064 -17.246  1.00  0.200          C  
ATOM   1034  O   GLN A  70     -11.263 -34.121 -17.987  1.00  0.200          O  
ATOM   1035  CB  GLN A  70     -10.047 -36.940 -16.646  1.00  0.290          C  
ATOM   1036  CG  GLN A  70      -9.698 -38.410 -16.717  1.00  0.290          C  
ATOM   1037  CD  GLN A  70      -8.705 -38.838 -15.630  1.00  0.290          C  
ATOM   1038  OE1 GLN A  70      -8.466 -38.099 -14.650  1.00  0.290          O  
ATOM   1039  NE2 GLN A  70      -8.130 -40.026 -15.794  1.00  0.290          N  
ATOM   1040  H   GLN A  70      -9.860 -36.290 -19.274  1.00  0.240          H  
ATOM   1041  HA  GLN A  70     -12.032 -37.125 -17.413  1.00  0.250          H  
ATOM   1042 1HB  GLN A  70      -9.146 -36.387 -16.880  1.00  0.350          H  
ATOM   1043 2HB  GLN A  70     -10.311 -36.689 -15.653  1.00  0.350          H  
ATOM   1044 1HG  GLN A  70     -10.608 -38.995 -16.611  1.00  0.350          H  
ATOM   1045 2HG  GLN A  70      -9.240 -38.601 -17.694  1.00  0.350          H  
ATOM   1046 1HE2 GLN A  70      -7.475 -40.376 -15.119  1.00  0.350          H  
ATOM   1047 2HE2 GLN A  70      -8.353 -40.581 -16.601  1.00  0.350          H  
ATOM   1048  N   GLY A  71     -12.169 -34.925 -16.071  1.00  0.200          N  
ATOM   1049  CA  GLY A  71     -12.516 -33.638 -15.465  1.00  0.190          C  
ATOM   1050  C   GLY A  71     -13.948 -33.170 -15.617  1.00  0.200          C  
ATOM   1051  O   GLY A  71     -14.390 -32.273 -14.902  1.00  0.200          O  
ATOM   1052  H   GLY A  71     -12.388 -35.764 -15.550  1.00  0.240          H  
ATOM   1053 1HA  GLY A  71     -12.302 -33.705 -14.402  1.00  0.230          H  
ATOM   1054 2HA  GLY A  71     -11.857 -32.874 -15.867  1.00  0.230          H  
ATOM   1055  N   VAL A  72     -14.712 -33.784 -16.488  1.00  0.190          N  
ATOM   1056  CA  VAL A  72     -16.089 -33.341 -16.609  1.00  0.200          C  
ATOM   1057  C   VAL A  72     -16.881 -33.936 -15.426  1.00  0.200          C  
ATOM   1058  O   VAL A  72     -16.755 -35.133 -15.173  1.00  0.210          O  
ATOM   1059  CB  VAL A  72     -16.697 -33.773 -17.949  1.00  0.280          C  
ATOM   1060  CG1 VAL A  72     -18.175 -33.384 -18.036  1.00  0.280          C  
ATOM   1061  CG2 VAL A  72     -15.935 -33.102 -19.078  1.00  0.280          C  
ATOM   1062  H   VAL A  72     -14.321 -34.528 -17.052  1.00  0.230          H  
ATOM   1063  HA  VAL A  72     -16.086 -32.261 -16.613  1.00  0.240          H  
ATOM   1064  HB  VAL A  72     -16.632 -34.849 -18.029  1.00  0.330          H  
ATOM   1065 1HG1 VAL A  72     -18.568 -33.702 -18.970  1.00  0.330          H  
ATOM   1066 2HG1 VAL A  72     -18.741 -33.864 -17.233  1.00  0.330          H  
ATOM   1067 3HG1 VAL A  72     -18.276 -32.305 -17.959  1.00  0.330          H  
ATOM   1068 1HG2 VAL A  72     -16.352 -33.414 -20.014  1.00  0.330          H  
ATOM   1069 2HG2 VAL A  72     -16.029 -32.032 -18.983  1.00  0.330          H  
ATOM   1070 3HG2 VAL A  72     -14.883 -33.383 -19.039  1.00  0.330          H  
ATOM   1071  N   PRO A  73     -17.661 -33.135 -14.674  1.00  0.200          N  
ATOM   1072  CA  PRO A  73     -18.491 -33.530 -13.542  1.00  0.210          C  
ATOM   1073  C   PRO A  73     -19.525 -34.571 -13.917  1.00  0.220          C  
ATOM   1074  O   PRO A  73     -20.056 -34.548 -15.030  1.00  0.230          O  
ATOM   1075  CB  PRO A  73     -19.217 -32.243 -13.222  1.00  0.320          C  
ATOM   1076  CG  PRO A  73     -18.353 -31.148 -13.726  1.00  0.320          C  
ATOM   1077  CD  PRO A  73     -17.708 -31.674 -14.939  1.00  0.320          C  
ATOM   1078  HA  PRO A  73     -17.885 -33.863 -12.696  1.00  0.250          H  
ATOM   1079 1HB  PRO A  73     -20.161 -32.270 -13.752  1.00  0.380          H  
ATOM   1080 2HB  PRO A  73     -19.450 -32.186 -12.162  1.00  0.380          H  
ATOM   1081 1HG  PRO A  73     -18.993 -30.304 -13.922  1.00  0.380          H  
ATOM   1082 2HG  PRO A  73     -17.622 -30.809 -13.010  1.00  0.380          H  
ATOM   1083 1HD  PRO A  73     -18.303 -31.438 -15.821  1.00  0.380          H  
ATOM   1084 2HD  PRO A  73     -16.711 -31.211 -14.947  1.00  0.380          H  
ATOM   1085  N   ILE A  74     -19.878 -35.444 -12.981  1.00  0.240          N  
ATOM   1086  CA  ILE A  74     -20.931 -36.399 -13.276  1.00  0.270          C  
ATOM   1087  C   ILE A  74     -22.278 -35.711 -13.231  1.00  0.290          C  
ATOM   1088  O   ILE A  74     -22.665 -35.129 -12.219  1.00  0.320          O  
ATOM   1089  CB  ILE A  74     -20.954 -37.573 -12.278  1.00  0.370          C  
ATOM   1090  CG1 ILE A  74     -19.639 -38.355 -12.384  1.00  0.370          C  
ATOM   1091  CG2 ILE A  74     -22.211 -38.485 -12.542  1.00  0.370          C  
ATOM   1092  CD1 ILE A  74     -19.431 -39.343 -11.278  1.00  0.370          C  
ATOM   1093  H   ILE A  74     -19.412 -35.464 -12.069  1.00  0.290          H  
ATOM   1094  HA  ILE A  74     -20.777 -36.792 -14.280  1.00  0.320          H  
ATOM   1095  HB  ILE A  74     -21.005 -37.174 -11.261  1.00  0.440          H  
ATOM   1096 1HG1 ILE A  74     -19.607 -38.878 -13.335  1.00  0.440          H  
ATOM   1097 2HG1 ILE A  74     -18.818 -37.649 -12.352  1.00  0.440          H  
ATOM   1098 1HG2 ILE A  74     -22.239 -39.302 -11.833  1.00  0.440          H  
ATOM   1099 2HG2 ILE A  74     -23.131 -37.912 -12.433  1.00  0.440          H  
ATOM   1100 3HG2 ILE A  74     -22.161 -38.890 -13.553  1.00  0.440          H  
ATOM   1101 1HD1 ILE A  74     -18.497 -39.824 -11.401  1.00  0.440          H  
ATOM   1102 2HD1 ILE A  74     -19.440 -38.813 -10.346  1.00  0.440          H  
ATOM   1103 3HD1 ILE A  74     -20.210 -40.092 -11.275  1.00  0.440          H  
ATOM   1104  N   ASN A  75     -23.000 -35.819 -14.329  1.00  0.300          N  
ATOM   1105  CA  ASN A  75     -24.312 -35.227 -14.481  1.00  0.340          C  
ATOM   1106  C   ASN A  75     -25.196 -36.305 -15.054  1.00  0.420          C  
ATOM   1107  O   ASN A  75     -25.054 -36.681 -16.218  1.00  0.410          O  
ATOM   1108  CB  ASN A  75     -24.274 -34.015 -15.384  1.00  0.460          C  
ATOM   1109  CG  ASN A  75     -25.593 -33.271 -15.441  1.00  0.460          C  
ATOM   1110  OD1 ASN A  75     -26.691 -33.819 -15.185  1.00  0.460          O  
ATOM   1111  ND2 ASN A  75     -25.500 -32.000 -15.785  1.00  0.460          N  
ATOM   1112  H   ASN A  75     -22.595 -36.321 -15.106  1.00  0.360          H  
ATOM   1113  HA  ASN A  75     -24.704 -34.946 -13.503  1.00  0.410          H  
ATOM   1114 1HB  ASN A  75     -23.498 -33.343 -15.055  1.00  0.550          H  
ATOM   1115 2HB  ASN A  75     -24.002 -34.327 -16.375  1.00  0.550          H  
ATOM   1116 1HD2 ASN A  75     -26.322 -31.429 -15.850  1.00  0.550          H  
ATOM   1117 2HD2 ASN A  75     -24.593 -31.605 -15.995  1.00  0.550          H  
ATOM   1118  N   THR A  76     -26.094 -36.824 -14.243  1.00  0.490          N  
ATOM   1119  CA  THR A  76     -26.904 -37.960 -14.636  1.00  0.580          C  
ATOM   1120  C   THR A  76     -27.955 -37.597 -15.672  1.00  0.510          C  
ATOM   1121  O   THR A  76     -28.608 -38.470 -16.233  1.00  1.160          O  
ATOM   1122  CB  THR A  76     -27.558 -38.590 -13.397  1.00  0.780          C  
ATOM   1123  OG1 THR A  76     -28.397 -37.621 -12.754  1.00  0.780          O  
ATOM   1124  CG2 THR A  76     -26.462 -39.037 -12.423  1.00  0.780          C  
ATOM   1125  H   THR A  76     -26.204 -36.450 -13.308  1.00  0.590          H  
ATOM   1126  HA  THR A  76     -26.246 -38.705 -15.083  1.00  0.700          H  
ATOM   1127  HB  THR A  76     -28.161 -39.449 -13.693  1.00  0.930          H  
ATOM   1128  HG1 THR A  76     -29.207 -37.510 -13.272  1.00  0.930          H  
ATOM   1129 1HG2 THR A  76     -26.922 -39.484 -11.542  1.00  0.930          H  
ATOM   1130 2HG2 THR A  76     -25.823 -39.772 -12.913  1.00  0.930          H  
ATOM   1131 3HG2 THR A  76     -25.860 -38.186 -12.120  1.00  0.930          H  
ATOM   1132  N   ASN A  77     -28.143 -36.311 -15.920  1.00  0.650          N  
ATOM   1133  CA  ASN A  77     -29.105 -35.880 -16.912  1.00  0.830          C  
ATOM   1134  C   ASN A  77     -28.418 -35.454 -18.212  1.00  0.660          C  
ATOM   1135  O   ASN A  77     -29.067 -34.886 -19.094  1.00  0.800          O  
ATOM   1136  CB  ASN A  77     -29.940 -34.740 -16.369  1.00  1.090          C  
ATOM   1137  CG  ASN A  77     -30.824 -35.153 -15.227  1.00  1.090          C  
ATOM   1138  OD1 ASN A  77     -31.422 -36.236 -15.209  1.00  1.090          O  
ATOM   1139  ND2 ASN A  77     -30.917 -34.285 -14.254  1.00  1.090          N  
ATOM   1140  H   ASN A  77     -27.579 -35.608 -15.437  1.00  0.780          H  
ATOM   1141  HA  ASN A  77     -29.763 -36.715 -17.151  1.00  1.000          H  
ATOM   1142 1HB  ASN A  77     -29.280 -33.940 -16.032  1.00  1.310          H  
ATOM   1143 2HB  ASN A  77     -30.564 -34.335 -17.165  1.00  1.310          H  
ATOM   1144 1HD2 ASN A  77     -31.487 -34.481 -13.455  1.00  1.310          H  
ATOM   1145 2HD2 ASN A  77     -30.413 -33.427 -14.317  1.00  1.310          H  
ATOM   1146  N   SER A  78     -27.116 -35.730 -18.358  1.00  0.450          N  
ATOM   1147  CA  SER A  78     -26.400 -35.283 -19.551  1.00  0.410          C  
ATOM   1148  C   SER A  78     -25.734 -36.407 -20.342  1.00  0.510          C  
ATOM   1149  O   SER A  78     -24.912 -37.168 -19.829  1.00  1.000          O  
ATOM   1150  CB  SER A  78     -25.354 -34.266 -19.167  1.00  0.590          C  
ATOM   1151  OG  SER A  78     -24.640 -33.853 -20.284  1.00  0.590          O  
ATOM   1152  H   SER A  78     -26.594 -36.215 -17.623  1.00  0.540          H  
ATOM   1153  HA  SER A  78     -27.113 -34.796 -20.216  1.00  0.490          H  
ATOM   1154 1HB  SER A  78     -25.827 -33.410 -18.686  1.00  0.710          H  
ATOM   1155 2HB  SER A  78     -24.678 -34.717 -18.458  1.00  0.710          H  
ATOM   1156  HG  SER A  78     -24.049 -33.160 -19.979  1.00  0.710          H  
ATOM   1157  N   SER A  79     -26.134 -36.519 -21.601  1.00  0.420          N  
ATOM   1158  CA  SER A  79     -25.624 -37.521 -22.533  1.00  0.470          C  
ATOM   1159  C   SER A  79     -24.143 -37.250 -22.826  1.00  0.420          C  
ATOM   1160  O   SER A  79     -23.772 -36.081 -22.893  1.00  0.510          O  
ATOM   1161  CB  SER A  79     -26.418 -37.458 -23.832  1.00  0.640          C  
ATOM   1162  OG  SER A  79     -27.763 -37.788 -23.627  1.00  0.640          O  
ATOM   1163  H   SER A  79     -26.818 -35.845 -21.921  1.00  0.500          H  
ATOM   1164  HA  SER A  79     -25.765 -38.493 -22.073  1.00  0.560          H  
ATOM   1165 1HB  SER A  79     -26.351 -36.445 -24.240  1.00  0.770          H  
ATOM   1166 2HB  SER A  79     -25.985 -38.128 -24.570  1.00  0.770          H  
ATOM   1167  HG  SER A  79     -28.188 -37.719 -24.489  1.00  0.770          H  
ATOM   1168  N   PRO A  80     -23.298 -38.271 -23.128  1.00  0.420          N  
ATOM   1169  CA  PRO A  80     -21.876 -38.139 -23.466  1.00  0.410          C  
ATOM   1170  C   PRO A  80     -21.595 -37.044 -24.490  1.00  0.400          C  
ATOM   1171  O   PRO A  80     -20.604 -36.332 -24.383  1.00  0.390          O  
ATOM   1172  CB  PRO A  80     -21.555 -39.525 -24.030  1.00  0.610          C  
ATOM   1173  CG  PRO A  80     -22.486 -40.455 -23.276  1.00  0.610          C  
ATOM   1174  CD  PRO A  80     -23.781 -39.679 -23.121  1.00  0.610          C  
ATOM   1175  HA  PRO A  80     -21.300 -37.970 -22.557  1.00  0.490          H  
ATOM   1176 1HB  PRO A  80     -21.706 -39.537 -25.123  1.00  0.740          H  
ATOM   1177 2HB  PRO A  80     -20.489 -39.755 -23.855  1.00  0.740          H  
ATOM   1178 1HG  PRO A  80     -22.617 -41.397 -23.835  1.00  0.740          H  
ATOM   1179 2HG  PRO A  80     -22.039 -40.724 -22.306  1.00  0.740          H  
ATOM   1180 1HD  PRO A  80     -24.464 -39.882 -23.956  1.00  0.740          H  
ATOM   1181 2HD  PRO A  80     -24.207 -39.954 -22.145  1.00  0.740          H  
ATOM   1182  N   ASP A  81     -22.497 -36.847 -25.447  1.00  0.450          N  
ATOM   1183  CA  ASP A  81     -22.334 -35.817 -26.465  1.00  0.510          C  
ATOM   1184  C   ASP A  81     -22.046 -34.436 -25.861  1.00  0.540          C  
ATOM   1185  O   ASP A  81     -21.334 -33.605 -26.443  1.00  0.610          O  
ATOM   1186  CB  ASP A  81     -23.626 -35.688 -27.273  1.00  0.690          C  
ATOM   1187  CG  ASP A  81     -23.937 -36.876 -28.161  1.00  0.690          C  
ATOM   1188  OD1 ASP A  81     -23.094 -37.708 -28.365  1.00  0.690          O  
ATOM   1189  OD2 ASP A  81     -25.049 -36.946 -28.611  1.00  0.690          O  
ATOM   1190  H   ASP A  81     -23.295 -37.459 -25.537  1.00  0.540          H  
ATOM   1191  HA  ASP A  81     -21.516 -36.109 -27.127  1.00  0.610          H  
ATOM   1192 1HB  ASP A  81     -24.464 -35.531 -26.586  1.00  0.830          H  
ATOM   1193 2HB  ASP A  81     -23.562 -34.798 -27.898  1.00  0.830          H  
ATOM   1194  N   ASP A  82     -22.649 -34.177 -24.697  1.00  0.540          N  
ATOM   1195  CA  ASP A  82     -22.591 -32.896 -24.029  1.00  0.630          C  
ATOM   1196  C   ASP A  82     -21.565 -32.828 -22.895  1.00  0.510          C  
ATOM   1197  O   ASP A  82     -21.463 -31.817 -22.189  1.00  0.550          O  
ATOM   1198  CB  ASP A  82     -23.990 -32.588 -23.492  1.00  0.850          C  
ATOM   1199  CG  ASP A  82     -25.106 -32.468 -24.618  1.00  0.850          C  
ATOM   1200  OD1 ASP A  82     -24.833 -32.090 -25.762  1.00  0.850          O  
ATOM   1201  OD2 ASP A  82     -26.229 -32.773 -24.303  1.00  0.850          O  
ATOM   1202  H   ASP A  82     -23.183 -34.913 -24.228  1.00  0.650          H  
ATOM   1203  HA  ASP A  82     -22.324 -32.155 -24.757  1.00  0.760          H  
ATOM   1204 1HB  ASP A  82     -24.283 -33.388 -22.807  1.00  1.020          H  
ATOM   1205 2HB  ASP A  82     -23.964 -31.661 -22.924  1.00  1.020          H  
ATOM   1206  N   GLN A  83     -20.764 -33.871 -22.718  1.00  0.400          N  
ATOM   1207  CA  GLN A  83     -19.800 -33.875 -21.623  1.00  0.330          C  
ATOM   1208  C   GLN A  83     -18.516 -33.150 -21.978  1.00  0.240          C  
ATOM   1209  O   GLN A  83     -17.449 -33.748 -22.167  1.00  0.200          O  
ATOM   1210  CB  GLN A  83     -19.522 -35.298 -21.167  1.00  0.490          C  
ATOM   1211  CG  GLN A  83     -20.682 -35.984 -20.472  1.00  0.490          C  
ATOM   1212  CD  GLN A  83     -20.331 -37.409 -20.087  1.00  0.490          C  
ATOM   1213  OE1 GLN A  83     -19.430 -38.026 -20.692  1.00  0.490          O  
ATOM   1214  NE2 GLN A  83     -21.030 -37.949 -19.098  1.00  0.490          N  
ATOM   1215  H   GLN A  83     -20.826 -34.684 -23.339  1.00  0.480          H  
ATOM   1216  HA  GLN A  83     -20.250 -33.348 -20.784  1.00  0.400          H  
ATOM   1217 1HB  GLN A  83     -19.322 -35.885 -22.056  1.00  0.590          H  
ATOM   1218 2HB  GLN A  83     -18.642 -35.339 -20.539  1.00  0.590          H  
ATOM   1219 1HG  GLN A  83     -20.918 -35.433 -19.564  1.00  0.590          H  
ATOM   1220 2HG  GLN A  83     -21.551 -35.995 -21.137  1.00  0.590          H  
ATOM   1221 1HE2 GLN A  83     -20.846 -38.890 -18.812  1.00  0.590          H  
ATOM   1222 2HE2 GLN A  83     -21.753 -37.423 -18.638  1.00  0.590          H  
ATOM   1223  N   ILE A  84     -18.646 -31.836 -22.053  1.00  0.270          N  
ATOM   1224  CA  ILE A  84     -17.568 -30.951 -22.441  1.00  0.200          C  
ATOM   1225  C   ILE A  84     -17.762 -29.527 -21.926  1.00  0.130          C  
ATOM   1226  O   ILE A  84     -18.873 -28.983 -21.971  1.00  0.140          O  
ATOM   1227  CB  ILE A  84     -17.447 -31.047 -23.973  1.00  0.310          C  
ATOM   1228  CG1 ILE A  84     -16.298 -30.255 -24.495  1.00  0.310          C  
ATOM   1229  CG2 ILE A  84     -18.789 -30.648 -24.630  1.00  0.310          C  
ATOM   1230  CD1 ILE A  84     -15.908 -30.665 -25.914  1.00  0.310          C  
ATOM   1231  H   ILE A  84     -19.591 -31.480 -21.879  1.00  0.320          H  
ATOM   1232  HA  ILE A  84     -16.646 -31.329 -22.006  1.00  0.240          H  
ATOM   1233  HB  ILE A  84     -17.223 -32.063 -24.220  1.00  0.370          H  
ATOM   1234 1HG1 ILE A  84     -16.575 -29.212 -24.502  1.00  0.370          H  
ATOM   1235 2HG1 ILE A  84     -15.463 -30.367 -23.837  1.00  0.370          H  
ATOM   1236 1HG2 ILE A  84     -18.747 -30.762 -25.701  1.00  0.370          H  
ATOM   1237 2HG2 ILE A  84     -19.578 -31.283 -24.257  1.00  0.370          H  
ATOM   1238 3HG2 ILE A  84     -19.030 -29.616 -24.399  1.00  0.370          H  
ATOM   1239 1HD1 ILE A  84     -15.083 -30.064 -26.267  1.00  0.370          H  
ATOM   1240 2HD1 ILE A  84     -15.612 -31.715 -25.921  1.00  0.370          H  
ATOM   1241 3HD1 ILE A  84     -16.738 -30.538 -26.553  1.00  0.370          H  
ATOM   1242  N   GLY A  85     -16.665 -28.914 -21.481  1.00  0.130          N  
ATOM   1243  CA  GLY A  85     -16.687 -27.563 -20.925  1.00  0.170          C  
ATOM   1244  C   GLY A  85     -15.362 -27.152 -20.325  1.00  0.150          C  
ATOM   1245  O   GLY A  85     -14.299 -27.547 -20.811  1.00  0.160          O  
ATOM   1246  H   GLY A  85     -15.785 -29.441 -21.507  1.00  0.160          H  
ATOM   1247 1HA  GLY A  85     -16.945 -26.853 -21.701  1.00  0.200          H  
ATOM   1248 2HA  GLY A  85     -17.454 -27.501 -20.161  1.00  0.200          H  
ATOM   1249  N   TYR A  86     -15.426 -26.295 -19.313  1.00  0.150          N  
ATOM   1250  CA  TYR A  86     -14.214 -25.766 -18.721  1.00  0.150          C  
ATOM   1251  C   TYR A  86     -14.307 -25.397 -17.263  1.00  0.150          C  
ATOM   1252  O   TYR A  86     -15.373 -25.102 -16.721  1.00  0.150          O  
ATOM   1253  CB  TYR A  86     -13.800 -24.497 -19.468  1.00  0.210          C  
ATOM   1254  CG  TYR A  86     -14.820 -23.324 -19.375  1.00  0.210          C  
ATOM   1255  CD1 TYR A  86     -14.678 -22.316 -18.413  1.00  0.210          C  
ATOM   1256  CD2 TYR A  86     -15.912 -23.284 -20.247  1.00  0.210          C  
ATOM   1257  CE1 TYR A  86     -15.606 -21.282 -18.336  1.00  0.210          C  
ATOM   1258  CE2 TYR A  86     -16.837 -22.257 -20.161  1.00  0.210          C  
ATOM   1259  CZ  TYR A  86     -16.685 -21.255 -19.213  1.00  0.210          C  
ATOM   1260  OH  TYR A  86     -17.620 -20.235 -19.116  1.00  0.210          O  
ATOM   1261  H   TYR A  86     -16.346 -26.018 -18.956  1.00  0.180          H  
ATOM   1262  HA  TYR A  86     -13.442 -26.522 -18.817  1.00  0.180          H  
ATOM   1263 1HB  TYR A  86     -12.851 -24.161 -19.067  1.00  0.250          H  
ATOM   1264 2HB  TYR A  86     -13.644 -24.722 -20.473  1.00  0.250          H  
ATOM   1265  HD1 TYR A  86     -13.837 -22.340 -17.719  1.00  0.250          H  
ATOM   1266  HD2 TYR A  86     -16.044 -24.065 -20.992  1.00  0.250          H  
ATOM   1267  HE1 TYR A  86     -15.496 -20.502 -17.589  1.00  0.250          H  
ATOM   1268  HE2 TYR A  86     -17.693 -22.234 -20.839  1.00  0.250          H  
ATOM   1269  HH  TYR A  86     -18.418 -20.475 -19.657  1.00  0.250          H  
ATOM   1270  N   TYR A  87     -13.148 -25.336 -16.637  1.00  0.160          N  
ATOM   1271  CA  TYR A  87     -13.067 -24.823 -15.290  1.00  0.170          C  
ATOM   1272  C   TYR A  87     -12.480 -23.431 -15.305  1.00  0.190          C  
ATOM   1273  O   TYR A  87     -11.486 -23.167 -15.984  1.00  0.220          O  
ATOM   1274  CB  TYR A  87     -12.245 -25.717 -14.390  1.00  0.230          C  
ATOM   1275  CG  TYR A  87     -12.871 -26.997 -14.000  1.00  0.230          C  
ATOM   1276  CD1 TYR A  87     -12.831 -28.074 -14.846  1.00  0.230          C  
ATOM   1277  CD2 TYR A  87     -13.449 -27.112 -12.740  1.00  0.230          C  
ATOM   1278  CE1 TYR A  87     -13.372 -29.263 -14.446  1.00  0.230          C  
ATOM   1279  CE2 TYR A  87     -13.981 -28.308 -12.342  1.00  0.230          C  
ATOM   1280  CZ  TYR A  87     -13.942 -29.386 -13.197  1.00  0.230          C  
ATOM   1281  OH  TYR A  87     -14.457 -30.593 -12.821  1.00  0.230          O  
ATOM   1282  H   TYR A  87     -12.315 -25.647 -17.139  1.00  0.190          H  
ATOM   1283  HA  TYR A  87     -14.064 -24.770 -14.892  1.00  0.200          H  
ATOM   1284 1HB  TYR A  87     -11.310 -25.935 -14.866  1.00  0.280          H  
ATOM   1285 2HB  TYR A  87     -12.028 -25.178 -13.494  1.00  0.280          H  
ATOM   1286  HD1 TYR A  87     -12.367 -27.988 -15.831  1.00  0.280          H  
ATOM   1287  HD2 TYR A  87     -13.471 -26.257 -12.065  1.00  0.280          H  
ATOM   1288  HE1 TYR A  87     -13.340 -30.115 -15.107  1.00  0.280          H  
ATOM   1289  HE2 TYR A  87     -14.428 -28.402 -11.355  1.00  0.280          H  
ATOM   1290  HH  TYR A  87     -14.370 -31.224 -13.566  1.00  0.280          H  
ATOM   1291  N   ARG A  88     -13.058 -22.547 -14.514  1.00  0.210          N  
ATOM   1292  CA  ARG A  88     -12.577 -21.177 -14.422  1.00  0.220          C  
ATOM   1293  C   ARG A  88     -12.148 -20.777 -13.026  1.00  0.230          C  
ATOM   1294  O   ARG A  88     -12.906 -20.921 -12.062  1.00  0.230          O  
ATOM   1295  CB  ARG A  88     -13.646 -20.219 -14.899  1.00  0.300          C  
ATOM   1296  CG  ARG A  88     -13.264 -18.756 -14.844  1.00  0.300          C  
ATOM   1297  CD  ARG A  88     -14.304 -17.934 -15.448  1.00  0.300          C  
ATOM   1298  NE  ARG A  88     -13.961 -16.520 -15.444  1.00  0.300          N  
ATOM   1299  CZ  ARG A  88     -14.189 -15.654 -14.426  1.00  0.300          C  
ATOM   1300  NH1 ARG A  88     -14.765 -16.054 -13.306  1.00  0.300          N  
ATOM   1301  NH2 ARG A  88     -13.826 -14.388 -14.563  1.00  0.300          N  
ATOM   1302  H   ARG A  88     -13.893 -22.841 -14.005  1.00  0.250          H  
ATOM   1303  HA  ARG A  88     -11.720 -21.079 -15.079  1.00  0.260          H  
ATOM   1304 1HB  ARG A  88     -13.894 -20.455 -15.923  1.00  0.360          H  
ATOM   1305 2HB  ARG A  88     -14.547 -20.356 -14.302  1.00  0.360          H  
ATOM   1306 1HG  ARG A  88     -13.154 -18.445 -13.803  1.00  0.360          H  
ATOM   1307 2HG  ARG A  88     -12.327 -18.583 -15.361  1.00  0.360          H  
ATOM   1308 1HD  ARG A  88     -14.443 -18.244 -16.487  1.00  0.360          H  
ATOM   1309 2HD  ARG A  88     -15.228 -18.075 -14.908  1.00  0.360          H  
ATOM   1310  HE  ARG A  88     -13.506 -16.149 -16.272  1.00  0.360          H  
ATOM   1311 1HH1 ARG A  88     -15.042 -17.017 -13.187  1.00  0.360          H  
ATOM   1312 2HH1 ARG A  88     -14.927 -15.395 -12.557  1.00  0.360          H  
ATOM   1313 1HH2 ARG A  88     -13.385 -14.078 -15.421  1.00  0.360          H  
ATOM   1314 2HH2 ARG A  88     -13.985 -13.731 -13.814  1.00  0.360          H  
ATOM   1315  N   ARG A  89     -10.936 -20.240 -12.925  1.00  0.230          N  
ATOM   1316  CA  ARG A  89     -10.404 -19.818 -11.634  1.00  0.260          C  
ATOM   1317  C   ARG A  89     -10.935 -18.478 -11.137  1.00  0.280          C  
ATOM   1318  O   ARG A  89     -10.974 -17.491 -11.875  1.00  0.320          O  
ATOM   1319  CB  ARG A  89      -8.890 -19.721 -11.673  1.00  0.350          C  
ATOM   1320  CG  ARG A  89      -8.218 -19.422 -10.326  1.00  0.350          C  
ATOM   1321  CD  ARG A  89      -6.756 -19.666 -10.378  1.00  0.350          C  
ATOM   1322  NE  ARG A  89      -6.069 -18.787 -11.327  1.00  0.350          N  
ATOM   1323  CZ  ARG A  89      -4.842 -19.035 -11.873  1.00  0.350          C  
ATOM   1324  NH1 ARG A  89      -4.179 -20.136 -11.579  1.00  0.350          N  
ATOM   1325  NH2 ARG A  89      -4.302 -18.170 -12.710  1.00  0.350          N  
ATOM   1326  H   ARG A  89     -10.371 -20.168 -13.782  1.00  0.280          H  
ATOM   1327  HA  ARG A  89     -10.666 -20.581 -10.906  1.00  0.310          H  
ATOM   1328 1HB  ARG A  89      -8.490 -20.625 -12.033  1.00  0.420          H  
ATOM   1329 2HB  ARG A  89      -8.600 -18.940 -12.373  1.00  0.420          H  
ATOM   1330 1HG  ARG A  89      -8.377 -18.383 -10.058  1.00  0.420          H  
ATOM   1331 2HG  ARG A  89      -8.649 -20.071  -9.555  1.00  0.420          H  
ATOM   1332 1HD  ARG A  89      -6.335 -19.486  -9.390  1.00  0.420          H  
ATOM   1333 2HD  ARG A  89      -6.574 -20.681 -10.651  1.00  0.420          H  
ATOM   1334  HE  ARG A  89      -6.533 -17.924 -11.585  1.00  0.420          H  
ATOM   1335 1HH1 ARG A  89      -4.552 -20.819 -10.946  1.00  0.420          H  
ATOM   1336 2HH1 ARG A  89      -3.255 -20.349 -12.007  1.00  0.420          H  
ATOM   1337 1HH2 ARG A  89      -4.787 -17.317 -12.950  1.00  0.420          H  
ATOM   1338 2HH2 ARG A  89      -3.384 -18.367 -13.088  1.00  0.420          H  
ATOM   1339  N   ALA A  90     -11.252 -18.439  -9.843  1.00  0.280          N  
ATOM   1340  CA  ALA A  90     -11.643 -17.223  -9.140  1.00  0.340          C  
ATOM   1341  C   ALA A  90     -10.802 -17.132  -7.871  1.00  0.580          C  
ATOM   1342  O   ALA A  90     -10.507 -18.146  -7.229  1.00  0.720          O  
ATOM   1343  CB  ALA A  90     -13.120 -17.224  -8.806  1.00  0.450          C  
ATOM   1344  H   ALA A  90     -11.246 -19.322  -9.331  1.00  0.340          H  
ATOM   1345  HA  ALA A  90     -11.415 -16.366  -9.773  1.00  0.410          H  
ATOM   1346 1HB  ALA A  90     -13.379 -16.306  -8.282  1.00  0.540          H  
ATOM   1347 2HB  ALA A  90     -13.700 -17.298  -9.726  1.00  0.540          H  
ATOM   1348 3HB  ALA A  90     -13.329 -18.063  -8.177  1.00  0.540          H  
ATOM   1349  N   THR A  91     -10.426 -15.916  -7.483  1.00  0.690          N  
ATOM   1350  CA  THR A  91      -9.522 -15.745  -6.344  1.00  1.030          C  
ATOM   1351  C   THR A  91      -9.921 -14.746  -5.268  1.00  1.160          C  
ATOM   1352  O   THR A  91      -9.197 -13.743  -5.122  1.00  1.760          O  
ATOM   1353  CB  THR A  91      -8.144 -15.288  -6.832  1.00  1.310          C  
ATOM   1354  OG1 THR A  91      -8.305 -14.063  -7.543  1.00  1.310          O  
ATOM   1355  CG2 THR A  91      -7.535 -16.332  -7.763  1.00  1.310          C  
ATOM   1356  H   THR A  91     -10.700 -15.109  -8.026  1.00  0.830          H  
ATOM   1357  HA  THR A  91      -9.413 -16.712  -5.853  1.00  1.240          H  
ATOM   1358  HB  THR A  91      -7.483 -15.136  -5.978  1.00  1.570          H  
ATOM   1359  HG1 THR A  91      -8.583 -13.387  -6.890  1.00  1.570          H  
ATOM   1360 1HG2 THR A  91      -6.561 -15.990  -8.103  1.00  1.570          H  
ATOM   1361 2HG2 THR A  91      -7.425 -17.259  -7.225  1.00  1.570          H  
ATOM   1362 3HG2 THR A  91      -8.176 -16.484  -8.620  1.00  1.570          H  
ATOM   1363  N   ARG A  92     -11.022 -15.023  -4.542  1.00  0.900          N  
ATOM   1364  CA  ARG A  92     -11.589 -14.171  -3.485  1.00  0.940          C  
ATOM   1365  C   ARG A  92     -10.629 -13.899  -2.338  1.00  0.850          C  
ATOM   1366  O   ARG A  92      -9.761 -14.721  -2.035  1.00  0.760          O  
ATOM   1367  CB  ARG A  92     -12.856 -14.794  -2.897  1.00  1.300          C  
ATOM   1368  CG  ARG A  92     -13.542 -13.940  -1.788  1.00  1.300          C  
ATOM   1369  CD  ARG A  92     -14.781 -14.496  -1.281  1.00  1.300          C  
ATOM   1370  NE  ARG A  92     -15.321 -13.643  -0.229  1.00  1.300          N  
ATOM   1371  CZ  ARG A  92     -16.357 -13.946   0.576  1.00  1.300          C  
ATOM   1372  NH1 ARG A  92     -16.969 -15.106   0.469  1.00  1.300          N  
ATOM   1373  NH2 ARG A  92     -16.750 -13.067   1.483  1.00  1.300          N  
ATOM   1374  H   ARG A  92     -11.503 -15.889  -4.747  1.00  1.080          H  
ATOM   1375  HA  ARG A  92     -11.855 -13.222  -3.925  1.00  1.130          H  
ATOM   1376 1HB  ARG A  92     -13.585 -14.939  -3.692  1.00  1.560          H  
ATOM   1377 2HB  ARG A  92     -12.624 -15.771  -2.488  1.00  1.560          H  
ATOM   1378 1HG  ARG A  92     -12.909 -13.884  -0.910  1.00  1.560          H  
ATOM   1379 2HG  ARG A  92     -13.748 -12.932  -2.158  1.00  1.560          H  
ATOM   1380 1HD  ARG A  92     -15.502 -14.547  -2.087  1.00  1.560          H  
ATOM   1381 2HD  ARG A  92     -14.604 -15.487  -0.874  1.00  1.560          H  
ATOM   1382  HE  ARG A  92     -14.890 -12.728  -0.105  1.00  1.560          H  
ATOM   1383 1HH1 ARG A  92     -16.654 -15.779  -0.212  1.00  1.560          H  
ATOM   1384 2HH1 ARG A  92     -17.746 -15.330   1.076  1.00  1.560          H  
ATOM   1385 1HH2 ARG A  92     -16.259 -12.186   1.563  1.00  1.560          H  
ATOM   1386 2HH2 ARG A  92     -17.523 -13.278   2.099  1.00  1.560          H  
ATOM   1387  N   ARG A  93     -10.771 -12.715  -1.742  1.00  0.970          N  
ATOM   1388  CA  ARG A  93      -9.988 -12.310  -0.594  1.00  0.930          C  
ATOM   1389  C   ARG A  93     -10.978 -11.762   0.415  1.00  1.060          C  
ATOM   1390  O   ARG A  93     -12.031 -11.252   0.029  1.00  1.330          O  
ATOM   1391  CB  ARG A  93      -8.959 -11.241  -0.960  1.00  1.320          C  
ATOM   1392  CG  ARG A  93      -7.941 -11.674  -2.030  1.00  1.320          C  
ATOM   1393  CD  ARG A  93      -8.323 -11.217  -3.381  1.00  1.320          C  
ATOM   1394  NE  ARG A  93      -7.433 -11.685  -4.399  1.00  1.320          N  
ATOM   1395  CZ  ARG A  93      -6.264 -11.114  -4.780  1.00  1.320          C  
ATOM   1396  NH1 ARG A  93      -5.819 -10.018  -4.199  1.00  1.320          N  
ATOM   1397  NH2 ARG A  93      -5.563 -11.667  -5.751  1.00  1.320          N  
ATOM   1398  H   ARG A  93     -11.489 -12.082  -2.068  1.00  1.160          H  
ATOM   1399  HA  ARG A  93      -9.479 -13.172  -0.161  1.00  1.120          H  
ATOM   1400 1HB  ARG A  93      -9.472 -10.351  -1.316  1.00  1.580          H  
ATOM   1401 2HB  ARG A  93      -8.396 -10.962  -0.064  1.00  1.580          H  
ATOM   1402 1HG  ARG A  93      -6.958 -11.288  -1.782  1.00  1.580          H  
ATOM   1403 2HG  ARG A  93      -7.897 -12.756  -2.079  1.00  1.580          H  
ATOM   1404 1HD  ARG A  93      -9.305 -11.575  -3.629  1.00  1.580          H  
ATOM   1405 2HD  ARG A  93      -8.316 -10.140  -3.401  1.00  1.580          H  
ATOM   1406  HE  ARG A  93      -7.757 -12.534  -4.883  1.00  1.580          H  
ATOM   1407 1HH1 ARG A  93      -6.342  -9.592  -3.455  1.00  1.580          H  
ATOM   1408 2HH1 ARG A  93      -4.942  -9.610  -4.490  1.00  1.580          H  
ATOM   1409 1HH2 ARG A  93      -5.908 -12.502  -6.196  1.00  1.580          H  
ATOM   1410 2HH2 ARG A  93      -4.688 -11.261  -6.043  1.00  1.580          H  
ATOM   1411  N   ILE A  94     -10.663 -11.873   1.694  1.00  0.910          N  
ATOM   1412  CA  ILE A  94     -11.526 -11.292   2.715  1.00  1.080          C  
ATOM   1413  C   ILE A  94     -10.711 -10.412   3.614  1.00  0.970          C  
ATOM   1414  O   ILE A  94      -9.497 -10.545   3.662  1.00  0.940          O  
ATOM   1415  CB  ILE A  94     -12.255 -12.375   3.531  1.00  1.440          C  
ATOM   1416  CG1 ILE A  94     -11.220 -13.258   4.295  1.00  1.440          C  
ATOM   1417  CG2 ILE A  94     -13.123 -13.195   2.576  1.00  1.440          C  
ATOM   1418  CD1 ILE A  94     -11.831 -14.238   5.291  1.00  1.440          C  
ATOM   1419  H   ILE A  94      -9.782 -12.335   1.943  1.00  1.090          H  
ATOM   1420  HA  ILE A  94     -12.266 -10.674   2.232  1.00  1.300          H  
ATOM   1421  HB  ILE A  94     -12.891 -11.897   4.278  1.00  1.730          H  
ATOM   1422 1HG1 ILE A  94     -10.627 -13.804   3.567  1.00  1.730          H  
ATOM   1423 2HG1 ILE A  94     -10.549 -12.611   4.859  1.00  1.730          H  
ATOM   1424 1HG2 ILE A  94     -13.677 -13.957   3.110  1.00  1.730          H  
ATOM   1425 2HG2 ILE A  94     -13.818 -12.529   2.082  1.00  1.730          H  
ATOM   1426 3HG2 ILE A  94     -12.491 -13.661   1.836  1.00  1.730          H  
ATOM   1427 1HD1 ILE A  94     -11.029 -14.794   5.778  1.00  1.730          H  
ATOM   1428 2HD1 ILE A  94     -12.395 -13.683   6.042  1.00  1.730          H  
ATOM   1429 3HD1 ILE A  94     -12.490 -14.936   4.789  1.00  1.730          H  
ATOM   1430  N   ARG A  95     -11.332  -9.544   4.363  1.00  1.010          N  
ATOM   1431  CA  ARG A  95     -10.538  -8.739   5.258  1.00  1.060          C  
ATOM   1432  C   ARG A  95     -10.876  -8.986   6.688  1.00  1.060          C  
ATOM   1433  O   ARG A  95     -11.984  -9.396   7.053  1.00  1.200          O  
ATOM   1434  CB  ARG A  95     -10.651  -7.241   4.964  1.00  1.460          C  
ATOM   1435  CG  ARG A  95     -10.147  -6.784   3.658  1.00  1.460          C  
ATOM   1436  CD  ARG A  95     -10.512  -5.373   3.349  1.00  1.460          C  
ATOM   1437  NE  ARG A  95      -9.814  -4.366   4.172  1.00  1.460          N  
ATOM   1438  CZ  ARG A  95      -8.568  -3.881   3.922  1.00  1.460          C  
ATOM   1439  NH1 ARG A  95      -7.871  -4.351   2.920  1.00  1.460          N  
ATOM   1440  NH2 ARG A  95      -8.057  -2.929   4.680  1.00  1.460          N  
ATOM   1441  H   ARG A  95     -12.335  -9.428   4.310  1.00  1.210          H  
ATOM   1442  HA  ARG A  95      -9.506  -9.018   5.145  1.00  1.270          H  
ATOM   1443 1HB  ARG A  95     -11.612  -6.949   4.984  1.00  1.760          H  
ATOM   1444 2HB  ARG A  95     -10.124  -6.682   5.739  1.00  1.760          H  
ATOM   1445 1HG  ARG A  95      -9.099  -6.796   3.727  1.00  1.760          H  
ATOM   1446 2HG  ARG A  95     -10.481  -7.440   2.856  1.00  1.760          H  
ATOM   1447 1HD  ARG A  95     -10.304  -5.180   2.315  1.00  1.760          H  
ATOM   1448 2HD  ARG A  95     -11.579  -5.249   3.513  1.00  1.760          H  
ATOM   1449  HE  ARG A  95     -10.323  -3.967   4.949  1.00  1.760          H  
ATOM   1450 1HH1 ARG A  95      -8.266  -5.080   2.351  1.00  1.760          H  
ATOM   1451 2HH1 ARG A  95      -6.948  -3.989   2.728  1.00  1.760          H  
ATOM   1452 1HH2 ARG A  95      -8.590  -2.542   5.439  1.00  1.760          H  
ATOM   1453 2HH2 ARG A  95      -7.129  -2.572   4.502  1.00  1.760          H  
ATOM   1454  N   GLY A  96      -9.878  -8.735   7.506  1.00  1.080          N  
ATOM   1455  CA  GLY A  96     -10.070  -8.782   8.920  1.00  1.380          C  
ATOM   1456  C   GLY A  96     -10.716  -7.469   9.315  1.00  1.680          C  
ATOM   1457  O   GLY A  96     -10.933  -6.599   8.476  1.00  1.680          O  
ATOM   1458  H   GLY A  96      -8.977  -8.479   7.105  1.00  1.300          H  
ATOM   1459 1HA  GLY A  96     -10.712  -9.622   9.186  1.00  1.660          H  
ATOM   1460 2HA  GLY A  96      -9.114  -8.909   9.428  1.00  1.660          H  
ATOM   1461  N   GLY A  97     -10.964  -7.300  10.601  1.00  2.040          N  
ATOM   1462  CA  GLY A  97     -11.655  -6.123  11.128  1.00  2.440          C  
ATOM   1463  C   GLY A  97     -11.029  -4.749  10.855  1.00  2.650          C  
ATOM   1464  O   GLY A  97     -11.715  -3.828  10.400  1.00  3.110          O  
ATOM   1465  H   GLY A  97     -10.724  -8.048  11.239  1.00  2.450          H  
ATOM   1466 1HA  GLY A  97     -12.674  -6.134  10.760  1.00  2.930          H  
ATOM   1467 2HA  GLY A  97     -11.742  -6.244  12.208  1.00  2.930          H  
ATOM   1468  N   ASP A  98      -9.731  -4.615  11.146  1.00  2.400          N  
ATOM   1469  CA  ASP A  98      -9.008  -3.330  11.050  1.00  2.570          C  
ATOM   1470  C   ASP A  98      -9.033  -2.538   9.716  1.00  2.310          C  
ATOM   1471  O   ASP A  98      -9.209  -1.322   9.761  1.00  2.520          O  
ATOM   1472  CB  ASP A  98      -7.534  -3.534  11.424  1.00  3.530          C  
ATOM   1473  CG  ASP A  98      -7.303  -3.826  12.892  1.00  3.530          C  
ATOM   1474  OD1 ASP A  98      -8.191  -3.645  13.690  1.00  3.530          O  
ATOM   1475  OD2 ASP A  98      -6.221  -4.253  13.201  1.00  3.530          O  
ATOM   1476  H   ASP A  98      -9.239  -5.421  11.501  1.00  2.880          H  
ATOM   1477  HA  ASP A  98      -9.442  -2.675  11.806  1.00  3.080          H  
ATOM   1478 1HB  ASP A  98      -7.105  -4.347  10.852  1.00  4.240          H  
ATOM   1479 2HB  ASP A  98      -6.977  -2.635  11.159  1.00  4.240          H  
ATOM   1480  N   GLY A  99      -8.879  -3.150   8.535  1.00  2.040          N  
ATOM   1481  CA  GLY A  99      -8.575  -4.548   8.304  1.00  1.710          C  
ATOM   1482  C   GLY A  99      -7.347  -4.696   7.472  1.00  1.390          C  
ATOM   1483  O   GLY A  99      -6.693  -3.728   7.074  1.00  1.640          O  
ATOM   1484  H   GLY A  99      -8.960  -2.562   7.726  1.00  2.450          H  
ATOM   1485 1HA  GLY A  99      -8.431  -5.117   9.200  1.00  2.050          H  
ATOM   1486 2HA  GLY A  99      -9.407  -4.993   7.771  1.00  2.050          H  
ATOM   1487  N   LYS A 100      -7.063  -5.931   7.201  1.00  1.120          N  
ATOM   1488  CA  LYS A 100      -5.983  -6.339   6.367  1.00  1.020          C  
ATOM   1489  C   LYS A 100      -6.643  -7.371   5.515  1.00  0.880          C  
ATOM   1490  O   LYS A 100      -7.493  -8.113   6.017  1.00  0.780          O  
ATOM   1491  CB  LYS A 100      -4.822  -6.943   7.167  1.00  1.470          C  
ATOM   1492  CG  LYS A 100      -4.166  -6.011   8.205  1.00  1.470          C  
ATOM   1493  CD  LYS A 100      -3.363  -4.886   7.550  1.00  1.470          C  
ATOM   1494  CE  LYS A 100      -2.660  -4.027   8.597  1.00  1.470          C  
ATOM   1495  NZ  LYS A 100      -1.922  -2.883   7.980  1.00  1.470          N  
ATOM   1496  H   LYS A 100      -7.643  -6.649   7.602  1.00  1.340          H  
ATOM   1497  HA  LYS A 100      -5.646  -5.520   5.732  1.00  1.220          H  
ATOM   1498 1HB  LYS A 100      -5.176  -7.827   7.695  1.00  1.760          H  
ATOM   1499 2HB  LYS A 100      -4.045  -7.273   6.475  1.00  1.760          H  
ATOM   1500 1HG  LYS A 100      -4.932  -5.572   8.842  1.00  1.760          H  
ATOM   1501 2HG  LYS A 100      -3.498  -6.597   8.834  1.00  1.760          H  
ATOM   1502 1HD  LYS A 100      -2.621  -5.306   6.872  1.00  1.760          H  
ATOM   1503 2HD  LYS A 100      -4.035  -4.244   6.980  1.00  1.760          H  
ATOM   1504 1HE  LYS A 100      -3.406  -3.636   9.290  1.00  1.760          H  
ATOM   1505 2HE  LYS A 100      -1.954  -4.646   9.149  1.00  1.760          H  
ATOM   1506 1HZ  LYS A 100      -1.474  -2.339   8.706  1.00  1.760          H  
ATOM   1507 2HZ  LYS A 100      -1.221  -3.233   7.342  1.00  1.760          H  
ATOM   1508 3HZ  LYS A 100      -2.574  -2.297   7.475  1.00  1.760          H  
ATOM   1509  N   MET A 101      -6.294  -7.424   4.244  1.00  1.060          N  
ATOM   1510  CA  MET A 101      -6.903  -8.431   3.399  1.00  0.990          C  
ATOM   1511  C   MET A 101      -6.073  -9.673   3.417  1.00  0.800          C  
ATOM   1512  O   MET A 101      -4.844  -9.607   3.384  1.00  0.940          O  
ATOM   1513  CB  MET A 101      -7.115  -7.917   1.975  1.00  1.410          C  
ATOM   1514  CG  MET A 101      -5.880  -7.674   1.133  1.00  1.410          C  
ATOM   1515  SD  MET A 101      -6.292  -6.821  -0.435  1.00  1.410          S  
ATOM   1516  CE  MET A 101      -7.306  -8.011  -1.315  1.00  1.410          C  
ATOM   1517  H   MET A 101      -5.599  -6.788   3.881  1.00  1.270          H  
ATOM   1518  HA  MET A 101      -7.862  -8.704   3.798  1.00  1.190          H  
ATOM   1519 1HB  MET A 101      -7.727  -8.652   1.459  1.00  1.700          H  
ATOM   1520 2HB  MET A 101      -7.670  -7.002   1.987  1.00  1.700          H  
ATOM   1521 1HG  MET A 101      -5.158  -7.075   1.681  1.00  1.700          H  
ATOM   1522 2HG  MET A 101      -5.411  -8.633   0.889  1.00  1.700          H  
ATOM   1523 1HE  MET A 101      -7.592  -7.597  -2.283  1.00  1.700          H  
ATOM   1524 2HE  MET A 101      -6.733  -8.921  -1.461  1.00  1.700          H  
ATOM   1525 3HE  MET A 101      -8.207  -8.230  -0.744  1.00  1.700          H  
ATOM   1526  N   LYS A 102      -6.754 -10.798   3.440  1.00  0.650          N  
ATOM   1527  CA  LYS A 102      -6.142 -12.100   3.423  1.00  0.600          C  
ATOM   1528  C   LYS A 102      -6.697 -12.906   2.266  1.00  0.560          C  
ATOM   1529  O   LYS A 102      -7.914 -13.027   2.087  1.00  0.530          O  
ATOM   1530  CB  LYS A 102      -6.430 -12.835   4.739  1.00  0.860          C  
ATOM   1531  CG  LYS A 102      -5.966 -12.113   6.025  1.00  0.860          C  
ATOM   1532  CD  LYS A 102      -4.447 -12.061   6.158  1.00  0.860          C  
ATOM   1533  CE  LYS A 102      -4.030 -11.426   7.479  1.00  0.860          C  
ATOM   1534  NZ  LYS A 102      -2.542 -11.334   7.611  1.00  0.860          N  
ATOM   1535  H   LYS A 102      -7.763 -10.734   3.485  1.00  0.780          H  
ATOM   1536  HA  LYS A 102      -5.069 -11.993   3.275  1.00  0.720          H  
ATOM   1537 1HB  LYS A 102      -7.509 -12.992   4.825  1.00  1.030          H  
ATOM   1538 2HB  LYS A 102      -5.961 -13.819   4.713  1.00  1.030          H  
ATOM   1539 1HG  LYS A 102      -6.353 -11.090   6.022  1.00  1.030          H  
ATOM   1540 2HG  LYS A 102      -6.380 -12.627   6.889  1.00  1.030          H  
ATOM   1541 1HD  LYS A 102      -4.034 -13.067   6.093  1.00  1.030          H  
ATOM   1542 2HD  LYS A 102      -4.033 -11.459   5.348  1.00  1.030          H  
ATOM   1543 1HE  LYS A 102      -4.452 -10.422   7.536  1.00  1.030          H  
ATOM   1544 2HE  LYS A 102      -4.421 -12.023   8.302  1.00  1.030          H  
ATOM   1545 1HZ  LYS A 102      -2.308 -10.906   8.497  1.00  1.030          H  
ATOM   1546 2HZ  LYS A 102      -2.139 -12.261   7.570  1.00  1.030          H  
ATOM   1547 3HZ  LYS A 102      -2.171 -10.771   6.857  1.00  1.030          H  
ATOM   1548  N   ASP A 103      -5.798 -13.430   1.448  1.00  0.600          N  
ATOM   1549  CA  ASP A 103      -6.196 -14.228   0.302  1.00  0.570          C  
ATOM   1550  C   ASP A 103      -6.860 -15.519   0.735  1.00  0.430          C  
ATOM   1551  O   ASP A 103      -6.410 -16.146   1.696  1.00  0.400          O  
ATOM   1552  CB  ASP A 103      -4.977 -14.623  -0.541  1.00  0.810          C  
ATOM   1553  CG  ASP A 103      -4.280 -13.480  -1.284  1.00  0.810          C  
ATOM   1554  OD1 ASP A 103      -4.786 -12.385  -1.327  1.00  0.810          O  
ATOM   1555  OD2 ASP A 103      -3.220 -13.729  -1.800  1.00  0.810          O  
ATOM   1556  H   ASP A 103      -4.815 -13.272   1.625  1.00  0.720          H  
ATOM   1557  HA  ASP A 103      -6.898 -13.666  -0.296  1.00  0.680          H  
ATOM   1558 1HB  ASP A 103      -4.245 -15.113   0.099  1.00  0.970          H  
ATOM   1559 2HB  ASP A 103      -5.299 -15.365  -1.280  1.00  0.970          H  
ATOM   1560  N   LEU A 104      -7.872 -15.968  -0.000  1.00  0.470          N  
ATOM   1561  CA  LEU A 104      -8.433 -17.281   0.255  1.00  0.410          C  
ATOM   1562  C   LEU A 104      -7.862 -18.206  -0.794  1.00  0.340          C  
ATOM   1563  O   LEU A 104      -7.443 -17.750  -1.861  1.00  0.360          O  
ATOM   1564  CB  LEU A 104      -9.959 -17.295   0.166  1.00  0.600          C  
ATOM   1565  CG  LEU A 104     -10.729 -16.354   1.098  1.00  0.600          C  
ATOM   1566  CD1 LEU A 104     -12.198 -16.499   0.786  1.00  0.600          C  
ATOM   1567  CD2 LEU A 104     -10.438 -16.690   2.548  1.00  0.600          C  
ATOM   1568  H   LEU A 104      -8.280 -15.416  -0.761  1.00  0.560          H  
ATOM   1569  HA  LEU A 104      -8.111 -17.640   1.228  1.00  0.490          H  
ATOM   1570 1HB  LEU A 104     -10.234 -17.037  -0.857  1.00  0.720          H  
ATOM   1571 2HB  LEU A 104     -10.302 -18.310   0.356  1.00  0.720          H  
ATOM   1572  HG  LEU A 104     -10.441 -15.319   0.903  1.00  0.720          H  
ATOM   1573 1HD1 LEU A 104     -12.782 -15.845   1.413  1.00  0.720          H  
ATOM   1574 2HD1 LEU A 104     -12.358 -16.248  -0.244  1.00  0.720          H  
ATOM   1575 3HD1 LEU A 104     -12.508 -17.526   0.961  1.00  0.720          H  
ATOM   1576 1HD2 LEU A 104     -11.002 -16.035   3.183  1.00  0.720          H  
ATOM   1577 2HD2 LEU A 104     -10.727 -17.719   2.754  1.00  0.720          H  
ATOM   1578 3HD2 LEU A 104      -9.377 -16.558   2.757  1.00  0.720          H  
ATOM   1579  N   SER A 105      -7.828 -19.502  -0.512  1.00  0.310          N  
ATOM   1580  CA  SER A 105      -7.346 -20.431  -1.516  1.00  0.290          C  
ATOM   1581  C   SER A 105      -8.210 -20.265  -2.778  1.00  0.310          C  
ATOM   1582  O   SER A 105      -9.438 -20.222  -2.656  1.00  0.370          O  
ATOM   1583  CB  SER A 105      -7.439 -21.843  -0.981  1.00  0.410          C  
ATOM   1584  OG  SER A 105      -6.587 -22.006   0.130  1.00  0.410          O  
ATOM   1585  H   SER A 105      -8.136 -19.849   0.385  1.00  0.370          H  
ATOM   1586  HA  SER A 105      -6.303 -20.217  -1.692  1.00  0.350          H  
ATOM   1587 1HB  SER A 105      -8.463 -22.062  -0.693  1.00  0.500          H  
ATOM   1588 2HB  SER A 105      -7.162 -22.548  -1.761  1.00  0.500          H  
ATOM   1589  HG  SER A 105      -6.631 -22.952   0.375  1.00  0.500          H  
ATOM   1590  N   PRO A 106      -7.623 -20.210  -3.997  1.00  0.350          N  
ATOM   1591  CA  PRO A 106      -8.315 -20.094  -5.273  1.00  0.420          C  
ATOM   1592  C   PRO A 106      -9.280 -21.231  -5.509  1.00  0.370          C  
ATOM   1593  O   PRO A 106      -9.021 -22.375  -5.119  1.00  0.350          O  
ATOM   1594  CB  PRO A 106      -7.176 -20.156  -6.298  1.00  0.630          C  
ATOM   1595  CG  PRO A 106      -5.961 -19.672  -5.555  1.00  0.630          C  
ATOM   1596  CD  PRO A 106      -6.144 -20.158  -4.128  1.00  0.630          C  
ATOM   1597  HA  PRO A 106      -8.840 -19.127  -5.319  1.00  0.500          H  
ATOM   1598 1HB  PRO A 106      -7.067 -21.183  -6.674  1.00  0.760          H  
ATOM   1599 2HB  PRO A 106      -7.435 -19.540  -7.162  1.00  0.760          H  
ATOM   1600 1HG  PRO A 106      -5.048 -20.076  -6.021  1.00  0.760          H  
ATOM   1601 2HG  PRO A 106      -5.890 -18.576  -5.618  1.00  0.760          H  
ATOM   1602 1HD  PRO A 106      -5.691 -21.149  -3.973  1.00  0.760          H  
ATOM   1603 2HD  PRO A 106      -5.708 -19.374  -3.493  1.00  0.760          H  
ATOM   1604  N   ARG A 107     -10.369 -20.932  -6.204  1.00  0.370          N  
ATOM   1605  CA  ARG A 107     -11.343 -21.966  -6.508  1.00  0.330          C  
ATOM   1606  C   ARG A 107     -11.651 -22.032  -7.997  1.00  0.300          C  
ATOM   1607  O   ARG A 107     -11.621 -21.028  -8.711  1.00  0.300          O  
ATOM   1608  CB  ARG A 107     -12.620 -21.729  -5.721  1.00  0.480          C  
ATOM   1609  CG  ARG A 107     -12.468 -21.813  -4.213  1.00  0.480          C  
ATOM   1610  CD  ARG A 107     -13.774 -21.707  -3.523  1.00  0.480          C  
ATOM   1611  NE  ARG A 107     -13.630 -21.702  -2.064  1.00  0.480          N  
ATOM   1612  CZ  ARG A 107     -14.651 -21.801  -1.187  1.00  0.480          C  
ATOM   1613  NH1 ARG A 107     -15.878 -21.922  -1.631  1.00  0.480          N  
ATOM   1614  NH2 ARG A 107     -14.406 -21.775   0.114  1.00  0.480          N  
ATOM   1615  H   ARG A 107     -10.514 -19.966  -6.514  1.00  0.440          H  
ATOM   1616  HA  ARG A 107     -10.933 -22.922  -6.206  1.00  0.400          H  
ATOM   1617 1HB  ARG A 107     -12.996 -20.738  -5.941  1.00  0.570          H  
ATOM   1618 2HB  ARG A 107     -13.370 -22.439  -6.021  1.00  0.570          H  
ATOM   1619 1HG  ARG A 107     -12.016 -22.765  -3.955  1.00  0.570          H  
ATOM   1620 2HG  ARG A 107     -11.826 -21.003  -3.863  1.00  0.570          H  
ATOM   1621 1HD  ARG A 107     -14.269 -20.783  -3.825  1.00  0.570          H  
ATOM   1622 2HD  ARG A 107     -14.391 -22.562  -3.807  1.00  0.570          H  
ATOM   1623  HE  ARG A 107     -12.697 -21.593  -1.683  1.00  0.570          H  
ATOM   1624 1HH1 ARG A 107     -16.037 -21.938  -2.628  1.00  0.570          H  
ATOM   1625 2HH1 ARG A 107     -16.657 -22.011  -0.989  1.00  0.570          H  
ATOM   1626 1HH2 ARG A 107     -13.454 -21.685   0.445  1.00  0.570          H  
ATOM   1627 2HH2 ARG A 107     -15.165 -21.850   0.776  1.00  0.570          H  
ATOM   1628  N   TRP A 108     -11.960 -23.234  -8.463  1.00  0.280          N  
ATOM   1629  CA  TRP A 108     -12.268 -23.473  -9.861  1.00  0.250          C  
ATOM   1630  C   TRP A 108     -13.698 -23.937 -10.084  1.00  0.250          C  
ATOM   1631  O   TRP A 108     -14.133 -24.973  -9.565  1.00  0.280          O  
ATOM   1632  CB  TRP A 108     -11.315 -24.520 -10.367  1.00  0.360          C  
ATOM   1633  CG  TRP A 108      -9.885 -24.092 -10.413  1.00  0.360          C  
ATOM   1634  CD1 TRP A 108      -8.982 -24.119  -9.392  1.00  0.360          C  
ATOM   1635  CD2 TRP A 108      -9.177 -23.617 -11.557  1.00  0.360          C  
ATOM   1636  NE1 TRP A 108      -7.748 -23.705  -9.841  1.00  0.360          N  
ATOM   1637  CE2 TRP A 108      -7.850 -23.405 -11.166  1.00  0.360          C  
ATOM   1638  CE3 TRP A 108      -9.543 -23.369 -12.860  1.00  0.360          C  
ATOM   1639  CZ2 TRP A 108      -6.890 -22.971 -12.058  1.00  0.360          C  
ATOM   1640  CZ3 TRP A 108      -8.607 -22.924 -13.734  1.00  0.360          C  
ATOM   1641  CH2 TRP A 108      -7.303 -22.733 -13.360  1.00  0.360          C  
ATOM   1642  H   TRP A 108     -11.947 -24.012  -7.811  1.00  0.340          H  
ATOM   1643  HA  TRP A 108     -12.113 -22.551 -10.412  1.00  0.300          H  
ATOM   1644 1HB  TRP A 108     -11.379 -25.385  -9.733  1.00  0.430          H  
ATOM   1645 2HB  TRP A 108     -11.612 -24.823 -11.347  1.00  0.430          H  
ATOM   1646  HD1 TRP A 108      -9.208 -24.434  -8.372  1.00  0.430          H  
ATOM   1647  HE1 TRP A 108      -6.879 -23.639  -9.268  1.00  0.430          H  
ATOM   1648  HE3 TRP A 108     -10.559 -23.515 -13.181  1.00  0.430          H  
ATOM   1649  HZ2 TRP A 108      -5.849 -22.809 -11.765  1.00  0.430          H  
ATOM   1650  HZ3 TRP A 108      -8.934 -22.729 -14.749  1.00  0.430          H  
ATOM   1651  HH2 TRP A 108      -6.586 -22.382 -14.100  1.00  0.430          H  
ATOM   1652  N   TYR A 109     -14.405 -23.203 -10.923  1.00  0.240          N  
ATOM   1653  CA  TYR A 109     -15.816 -23.444 -11.186  1.00  0.230          C  
ATOM   1654  C   TYR A 109     -16.045 -24.069 -12.543  1.00  0.210          C  
ATOM   1655  O   TYR A 109     -15.465 -23.619 -13.524  1.00  0.280          O  
ATOM   1656  CB  TYR A 109     -16.498 -22.088 -11.092  1.00  0.330          C  
ATOM   1657  CG  TYR A 109     -16.395 -21.539  -9.720  1.00  0.330          C  
ATOM   1658  CD1 TYR A 109     -15.212 -20.912  -9.317  1.00  0.330          C  
ATOM   1659  CD2 TYR A 109     -17.443 -21.641  -8.855  1.00  0.330          C  
ATOM   1660  CE1 TYR A 109     -15.091 -20.440  -8.069  1.00  0.330          C  
ATOM   1661  CE2 TYR A 109     -17.313 -21.135  -7.600  1.00  0.330          C  
ATOM   1662  CZ  TYR A 109     -16.126 -20.543  -7.201  1.00  0.330          C  
ATOM   1663  OH  TYR A 109     -15.965 -20.032  -5.940  1.00  0.330          O  
ATOM   1664  H   TYR A 109     -13.946 -22.373 -11.315  1.00  0.290          H  
ATOM   1665  HA  TYR A 109     -16.210 -24.117 -10.424  1.00  0.280          H  
ATOM   1666 1HB  TYR A 109     -16.015 -21.389 -11.774  1.00  0.390          H  
ATOM   1667 2HB  TYR A 109     -17.538 -22.166 -11.366  1.00  0.390          H  
ATOM   1668  HD1 TYR A 109     -14.366 -20.807  -9.994  1.00  0.390          H  
ATOM   1669  HD2 TYR A 109     -18.375 -22.116  -9.163  1.00  0.390          H  
ATOM   1670  HE1 TYR A 109     -14.171 -19.976  -7.763  1.00  0.390          H  
ATOM   1671  HE2 TYR A 109     -18.145 -21.203  -6.923  1.00  0.390          H  
ATOM   1672  HH  TYR A 109     -16.807 -20.073  -5.444  1.00  0.390          H  
ATOM   1673  N   PHE A 110     -16.901 -25.089 -12.616  1.00  0.270          N  
ATOM   1674  CA  PHE A 110     -17.170 -25.739 -13.900  1.00  0.220          C  
ATOM   1675  C   PHE A 110     -18.383 -25.217 -14.657  1.00  0.220          C  
ATOM   1676  O   PHE A 110     -19.488 -25.115 -14.106  1.00  0.270          O  
ATOM   1677  CB  PHE A 110     -17.375 -27.245 -13.751  1.00  0.330          C  
ATOM   1678  CG  PHE A 110     -17.651 -27.876 -15.092  1.00  0.330          C  
ATOM   1679  CD1 PHE A 110     -16.624 -28.159 -15.976  1.00  0.330          C  
ATOM   1680  CD2 PHE A 110     -18.948 -28.149 -15.495  1.00  0.330          C  
ATOM   1681  CE1 PHE A 110     -16.896 -28.701 -17.209  1.00  0.330          C  
ATOM   1682  CE2 PHE A 110     -19.191 -28.686 -16.716  1.00  0.330          C  
ATOM   1683  CZ  PHE A 110     -18.173 -28.966 -17.578  1.00  0.330          C  
ATOM   1684  H   PHE A 110     -17.333 -25.430 -11.766  1.00  0.320          H  
ATOM   1685  HA  PHE A 110     -16.301 -25.588 -14.533  1.00  0.260          H  
ATOM   1686 1HB  PHE A 110     -16.498 -27.703 -13.330  1.00  0.390          H  
ATOM   1687 2HB  PHE A 110     -18.214 -27.448 -13.086  1.00  0.390          H  
ATOM   1688  HD1 PHE A 110     -15.599 -27.936 -15.692  1.00  0.390          H  
ATOM   1689  HD2 PHE A 110     -19.781 -27.921 -14.825  1.00  0.390          H  
ATOM   1690  HE1 PHE A 110     -16.103 -28.905 -17.892  1.00  0.390          H  
ATOM   1691  HE2 PHE A 110     -20.185 -28.881 -17.000  1.00  0.390          H  
ATOM   1692  HZ  PHE A 110     -18.385 -29.390 -18.560  1.00  0.390          H  
ATOM   1693  N   TYR A 111     -18.177 -24.934 -15.933  1.00  0.190          N  
ATOM   1694  CA  TYR A 111     -19.234 -24.504 -16.825  1.00  0.200          C  
ATOM   1695  C   TYR A 111     -19.208 -25.357 -18.088  1.00  0.170          C  
ATOM   1696  O   TYR A 111     -18.142 -25.779 -18.545  1.00  0.180          O  
ATOM   1697  CB  TYR A 111     -19.053 -23.042 -17.173  1.00  0.280          C  
ATOM   1698  CG  TYR A 111     -19.077 -22.121 -15.986  1.00  0.280          C  
ATOM   1699  CD1 TYR A 111     -17.885 -21.816 -15.342  1.00  0.280          C  
ATOM   1700  CD2 TYR A 111     -20.271 -21.574 -15.538  1.00  0.280          C  
ATOM   1701  CE1 TYR A 111     -17.886 -20.970 -14.269  1.00  0.280          C  
ATOM   1702  CE2 TYR A 111     -20.269 -20.720 -14.458  1.00  0.280          C  
ATOM   1703  CZ  TYR A 111     -19.082 -20.418 -13.824  1.00  0.280          C  
ATOM   1704  OH  TYR A 111     -19.064 -19.546 -12.763  1.00  0.280          O  
ATOM   1705  H   TYR A 111     -17.221 -25.013 -16.292  1.00  0.230          H  
ATOM   1706  HA  TYR A 111     -20.197 -24.651 -16.339  1.00  0.240          H  
ATOM   1707 1HB  TYR A 111     -18.102 -22.938 -17.649  1.00  0.330          H  
ATOM   1708 2HB  TYR A 111     -19.818 -22.724 -17.887  1.00  0.330          H  
ATOM   1709  HD1 TYR A 111     -16.944 -22.248 -15.695  1.00  0.330          H  
ATOM   1710  HD2 TYR A 111     -21.207 -21.811 -16.043  1.00  0.330          H  
ATOM   1711  HE1 TYR A 111     -16.953 -20.727 -13.774  1.00  0.330          H  
ATOM   1712  HE2 TYR A 111     -21.199 -20.277 -14.110  1.00  0.330          H  
ATOM   1713  HH  TYR A 111     -19.945 -19.113 -12.662  1.00  0.330          H  
ATOM   1714  N   TYR A 112     -20.367 -25.568 -18.697  1.00  0.170          N  
ATOM   1715  CA  TYR A 112     -20.412 -26.335 -19.941  1.00  0.170          C  
ATOM   1716  C   TYR A 112     -19.990 -25.488 -21.128  1.00  0.180          C  
ATOM   1717  O   TYR A 112     -20.158 -24.264 -21.123  1.00  0.200          O  
ATOM   1718  CB  TYR A 112     -21.788 -26.955 -20.153  1.00  0.240          C  
ATOM   1719  CG  TYR A 112     -22.035 -28.106 -19.211  1.00  0.240          C  
ATOM   1720  CD1 TYR A 112     -22.728 -27.902 -18.040  1.00  0.240          C  
ATOM   1721  CD2 TYR A 112     -21.546 -29.374 -19.521  1.00  0.240          C  
ATOM   1722  CE1 TYR A 112     -22.948 -28.950 -17.165  1.00  0.240          C  
ATOM   1723  CE2 TYR A 112     -21.759 -30.425 -18.652  1.00  0.240          C  
ATOM   1724  CZ  TYR A 112     -22.461 -30.212 -17.477  1.00  0.240          C  
ATOM   1725  OH  TYR A 112     -22.650 -31.242 -16.606  1.00  0.240          O  
ATOM   1726  H   TYR A 112     -21.222 -25.212 -18.285  1.00  0.200          H  
ATOM   1727  HA  TYR A 112     -19.705 -27.157 -19.861  1.00  0.200          H  
ATOM   1728 1HB  TYR A 112     -22.568 -26.202 -19.999  1.00  0.290          H  
ATOM   1729 2HB  TYR A 112     -21.877 -27.320 -21.179  1.00  0.290          H  
ATOM   1730  HD1 TYR A 112     -23.103 -26.911 -17.811  1.00  0.290          H  
ATOM   1731  HD2 TYR A 112     -20.992 -29.537 -20.450  1.00  0.290          H  
ATOM   1732  HE1 TYR A 112     -23.497 -28.783 -16.239  1.00  0.290          H  
ATOM   1733  HE2 TYR A 112     -21.372 -31.417 -18.891  1.00  0.290          H  
ATOM   1734  HH  TYR A 112     -22.081 -31.977 -16.872  1.00  0.290          H  
ATOM   1735  N   LEU A 113     -19.460 -26.133 -22.156  1.00  0.200          N  
ATOM   1736  CA  LEU A 113     -19.034 -25.405 -23.342  1.00  0.220          C  
ATOM   1737  C   LEU A 113     -20.181 -24.587 -23.931  1.00  0.230          C  
ATOM   1738  O   LEU A 113     -21.283 -25.083 -24.144  1.00  0.230          O  
ATOM   1739  CB  LEU A 113     -18.463 -26.405 -24.374  1.00  0.300          C  
ATOM   1740  CG  LEU A 113     -17.942 -25.862 -25.744  1.00  0.300          C  
ATOM   1741  CD1 LEU A 113     -16.733 -24.954 -25.577  1.00  0.300          C  
ATOM   1742  CD2 LEU A 113     -17.528 -27.061 -26.590  1.00  0.300          C  
ATOM   1743  H   LEU A 113     -19.346 -27.154 -22.101  1.00  0.240          H  
ATOM   1744  HA  LEU A 113     -18.241 -24.719 -23.044  1.00  0.260          H  
ATOM   1745 1HB  LEU A 113     -17.648 -26.950 -23.915  1.00  0.360          H  
ATOM   1746 2HB  LEU A 113     -19.251 -27.126 -24.604  1.00  0.360          H  
ATOM   1747  HG  LEU A 113     -18.743 -25.312 -26.242  1.00  0.360          H  
ATOM   1748 1HD1 LEU A 113     -16.402 -24.614 -26.555  1.00  0.360          H  
ATOM   1749 2HD1 LEU A 113     -16.980 -24.084 -24.975  1.00  0.360          H  
ATOM   1750 3HD1 LEU A 113     -15.945 -25.512 -25.106  1.00  0.360          H  
ATOM   1751 1HD2 LEU A 113     -17.186 -26.723 -27.566  1.00  0.360          H  
ATOM   1752 2HD2 LEU A 113     -16.733 -27.595 -26.094  1.00  0.360          H  
ATOM   1753 3HD2 LEU A 113     -18.361 -27.734 -26.716  1.00  0.360          H  
ATOM   1754  N   GLY A 114     -19.918 -23.307 -24.181  1.00  0.250          N  
ATOM   1755  CA  GLY A 114     -20.917 -22.389 -24.718  1.00  0.270          C  
ATOM   1756  C   GLY A 114     -21.725 -21.672 -23.632  1.00  0.270          C  
ATOM   1757  O   GLY A 114     -22.610 -20.872 -23.942  1.00  0.300          O  
ATOM   1758  H   GLY A 114     -18.999 -22.940 -23.968  1.00  0.300          H  
ATOM   1759 1HA  GLY A 114     -20.412 -21.645 -25.337  1.00  0.320          H  
ATOM   1760 2HA  GLY A 114     -21.596 -22.931 -25.370  1.00  0.320          H  
ATOM   1761  N   THR A 115     -21.416 -21.932 -22.360  1.00  0.240          N  
ATOM   1762  CA  THR A 115     -22.125 -21.291 -21.255  1.00  0.260          C  
ATOM   1763  C   THR A 115     -21.123 -20.671 -20.284  1.00  0.240          C  
ATOM   1764  O   THR A 115     -19.907 -20.856 -20.430  1.00  0.230          O  
ATOM   1765  CB  THR A 115     -22.975 -22.297 -20.463  1.00  0.360          C  
ATOM   1766  OG1 THR A 115     -22.115 -23.153 -19.722  1.00  0.360          O  
ATOM   1767  CG2 THR A 115     -23.822 -23.141 -21.385  1.00  0.360          C  
ATOM   1768  H   THR A 115     -20.700 -22.625 -22.143  1.00  0.290          H  
ATOM   1769  HA  THR A 115     -22.765 -20.501 -21.645  1.00  0.310          H  
ATOM   1770  HB  THR A 115     -23.624 -21.767 -19.783  1.00  0.430          H  
ATOM   1771  HG1 THR A 115     -21.483 -23.569 -20.345  1.00  0.430          H  
ATOM   1772 1HG2 THR A 115     -24.406 -23.844 -20.793  1.00  0.430          H  
ATOM   1773 2HG2 THR A 115     -24.490 -22.502 -21.959  1.00  0.430          H  
ATOM   1774 3HG2 THR A 115     -23.182 -23.702 -22.070  1.00  0.430          H  
ATOM   1775  N   GLY A 116     -21.641 -19.904 -19.324  1.00  0.260          N  
ATOM   1776  CA  GLY A 116     -20.836 -19.308 -18.271  1.00  0.270          C  
ATOM   1777  C   GLY A 116     -20.068 -18.060 -18.716  1.00  0.270          C  
ATOM   1778  O   GLY A 116     -20.299 -17.523 -19.806  1.00  0.280          O  
ATOM   1779  H   GLY A 116     -22.643 -19.774 -19.308  1.00  0.310          H  
ATOM   1780 1HA  GLY A 116     -21.493 -19.064 -17.435  1.00  0.320          H  
ATOM   1781 2HA  GLY A 116     -20.136 -20.061 -17.923  1.00  0.320          H  
ATOM   1782  N   PRO A 117     -19.157 -17.561 -17.855  1.00  0.250          N  
ATOM   1783  CA  PRO A 117     -18.328 -16.376 -18.018  1.00  0.250          C  
ATOM   1784  C   PRO A 117     -17.572 -16.339 -19.334  1.00  0.250          C  
ATOM   1785  O   PRO A 117     -17.365 -15.259 -19.887  1.00  0.240          O  
ATOM   1786  CB  PRO A 117     -17.367 -16.492 -16.838  1.00  0.380          C  
ATOM   1787  CG  PRO A 117     -18.156 -17.233 -15.794  1.00  0.380          C  
ATOM   1788  CD  PRO A 117     -18.947 -18.241 -16.568  1.00  0.380          C  
ATOM   1789  HA  PRO A 117     -18.960 -15.481 -17.918  1.00  0.300          H  
ATOM   1790 1HB  PRO A 117     -16.466 -17.019 -17.162  1.00  0.450          H  
ATOM   1791 2HB  PRO A 117     -17.051 -15.491 -16.511  1.00  0.450          H  
ATOM   1792 1HG  PRO A 117     -17.503 -17.702 -15.050  1.00  0.450          H  
ATOM   1793 2HG  PRO A 117     -18.801 -16.535 -15.239  1.00  0.450          H  
ATOM   1794 1HD  PRO A 117     -18.359 -19.162 -16.703  1.00  0.450          H  
ATOM   1795 2HD  PRO A 117     -19.885 -18.407 -16.039  1.00  0.450          H  
ATOM   1796  N   GLU A 118     -17.206 -17.509 -19.865  1.00  0.260          N  
ATOM   1797  CA  GLU A 118     -16.487 -17.548 -21.112  1.00  0.260          C  
ATOM   1798  C   GLU A 118     -17.232 -18.412 -22.113  1.00  0.270          C  
ATOM   1799  O   GLU A 118     -16.637 -19.194 -22.859  1.00  0.270          O  
ATOM   1800  CB  GLU A 118     -15.096 -18.125 -20.895  1.00  0.360          C  
ATOM   1801  CG  GLU A 118     -14.158 -17.341 -19.995  1.00  0.360          C  
ATOM   1802  CD  GLU A 118     -13.728 -16.004 -20.549  1.00  0.360          C  
ATOM   1803  OE1 GLU A 118     -14.012 -15.732 -21.688  1.00  0.360          O  
ATOM   1804  OE2 GLU A 118     -13.093 -15.264 -19.830  1.00  0.360          O  
ATOM   1805  H   GLU A 118     -17.368 -18.402 -19.406  1.00  0.310          H  
ATOM   1806  HA  GLU A 118     -16.404 -16.539 -21.516  1.00  0.310          H  
ATOM   1807 1HB  GLU A 118     -15.182 -19.122 -20.480  1.00  0.440          H  
ATOM   1808 2HB  GLU A 118     -14.640 -18.224 -21.828  1.00  0.440          H  
ATOM   1809 1HG  GLU A 118     -14.620 -17.198 -19.021  1.00  0.440          H  
ATOM   1810 2HG  GLU A 118     -13.283 -17.942 -19.867  1.00  0.440          H  
ATOM   1811  N   ALA A 119     -18.533 -18.146 -22.229  1.00  0.280          N  
ATOM   1812  CA  ALA A 119     -19.419 -18.796 -23.180  1.00  0.290          C  
ATOM   1813  C   ALA A 119     -18.954 -18.589 -24.614  1.00  0.290          C  
ATOM   1814  O   ALA A 119     -19.166 -19.435 -25.480  1.00  0.290          O  
ATOM   1815  CB  ALA A 119     -20.820 -18.243 -23.029  1.00  0.400          C  
ATOM   1816  H   ALA A 119     -18.964 -17.528 -21.532  1.00  0.340          H  
ATOM   1817  HA  ALA A 119     -19.417 -19.864 -22.967  1.00  0.350          H  
ATOM   1818 1HB  ALA A 119     -21.483 -18.733 -23.724  1.00  0.480          H  
ATOM   1819 2HB  ALA A 119     -21.170 -18.403 -22.019  1.00  0.480          H  
ATOM   1820 3HB  ALA A 119     -20.810 -17.180 -23.237  1.00  0.480          H  
ATOM   1821  N   GLY A 120     -18.324 -17.443 -24.876  1.00  0.310          N  
ATOM   1822  CA  GLY A 120     -17.866 -17.113 -26.215  1.00  0.320          C  
ATOM   1823  C   GLY A 120     -16.543 -17.770 -26.629  1.00  0.330          C  
ATOM   1824  O   GLY A 120     -16.097 -17.565 -27.761  1.00  0.360          O  
ATOM   1825  H   GLY A 120     -18.186 -16.768 -24.136  1.00  0.370          H  
ATOM   1826 1HA  GLY A 120     -18.640 -17.398 -26.927  1.00  0.380          H  
ATOM   1827 2HA  GLY A 120     -17.764 -16.031 -26.292  1.00  0.380          H  
ATOM   1828  N   LEU A 121     -15.881 -18.525 -25.744  1.00  0.340          N  
ATOM   1829  CA  LEU A 121     -14.629 -19.132 -26.174  1.00  0.400          C  
ATOM   1830  C   LEU A 121     -14.865 -20.491 -26.821  1.00  0.400          C  
ATOM   1831  O   LEU A 121     -15.671 -21.281 -26.327  1.00  0.440          O  
ATOM   1832  CB  LEU A 121     -13.662 -19.370 -25.010  1.00  0.540          C  
ATOM   1833  CG  LEU A 121     -13.120 -18.175 -24.243  1.00  0.540          C  
ATOM   1834  CD1 LEU A 121     -12.231 -18.714 -23.085  1.00  0.540          C  
ATOM   1835  CD2 LEU A 121     -12.318 -17.262 -25.156  1.00  0.540          C  
ATOM   1836  H   LEU A 121     -16.254 -18.697 -24.804  1.00  0.410          H  
ATOM   1837  HA  LEU A 121     -14.184 -18.453 -26.881  1.00  0.480          H  
ATOM   1838 1HB  LEU A 121     -14.200 -19.968 -24.276  1.00  0.640          H  
ATOM   1839 2HB  LEU A 121     -12.831 -19.955 -25.370  1.00  0.640          H  
ATOM   1840  HG  LEU A 121     -13.948 -17.610 -23.820  1.00  0.640          H  
ATOM   1841 1HD1 LEU A 121     -11.856 -17.872 -22.500  1.00  0.640          H  
ATOM   1842 2HD1 LEU A 121     -12.811 -19.365 -22.435  1.00  0.640          H  
ATOM   1843 3HD1 LEU A 121     -11.395 -19.277 -23.489  1.00  0.640          H  
ATOM   1844 1HD2 LEU A 121     -11.946 -16.423 -24.567  1.00  0.640          H  
ATOM   1845 2HD2 LEU A 121     -11.483 -17.812 -25.583  1.00  0.640          H  
ATOM   1846 3HD2 LEU A 121     -12.944 -16.877 -25.953  1.00  0.640          H  
ATOM   1847  N   PRO A 122     -14.142 -20.826 -27.900  1.00  0.400          N  
ATOM   1848  CA  PRO A 122     -14.174 -22.117 -28.541  1.00  0.390          C  
ATOM   1849  C   PRO A 122     -13.492 -23.117 -27.641  1.00  0.340          C  
ATOM   1850  O   PRO A 122     -12.594 -22.742 -26.879  1.00  0.320          O  
ATOM   1851  CB  PRO A 122     -13.409 -21.879 -29.847  1.00  0.580          C  
ATOM   1852  CG  PRO A 122     -12.474 -20.730 -29.545  1.00  0.580          C  
ATOM   1853  CD  PRO A 122     -13.232 -19.852 -28.550  1.00  0.580          C  
ATOM   1854  HA  PRO A 122     -15.219 -22.405 -28.729  1.00  0.470          H  
ATOM   1855 1HB  PRO A 122     -12.862 -22.799 -30.120  1.00  0.700          H  
ATOM   1856 2HB  PRO A 122     -14.111 -21.666 -30.665  1.00  0.700          H  
ATOM   1857 1HG  PRO A 122     -11.529 -21.123 -29.147  1.00  0.700          H  
ATOM   1858 2HG  PRO A 122     -12.224 -20.195 -30.474  1.00  0.700          H  
ATOM   1859 1HD  PRO A 122     -12.510 -19.434 -27.841  1.00  0.700          H  
ATOM   1860 2HD  PRO A 122     -13.811 -19.070 -29.076  1.00  0.700          H  
ATOM   1861  N   TYR A 123     -13.864 -24.375 -27.762  1.00  0.320          N  
ATOM   1862  CA  TYR A 123     -13.223 -25.393 -26.963  1.00  0.270          C  
ATOM   1863  C   TYR A 123     -11.737 -25.402 -27.240  1.00  0.260          C  
ATOM   1864  O   TYR A 123     -11.316 -25.352 -28.397  1.00  0.280          O  
ATOM   1865  CB  TYR A 123     -13.797 -26.771 -27.254  1.00  0.400          C  
ATOM   1866  CG  TYR A 123     -13.204 -27.806 -26.379  1.00  0.400          C  
ATOM   1867  CD1 TYR A 123     -13.632 -27.917 -25.074  1.00  0.400          C  
ATOM   1868  CD2 TYR A 123     -12.213 -28.630 -26.854  1.00  0.400          C  
ATOM   1869  CE1 TYR A 123     -13.060 -28.835 -24.243  1.00  0.400          C  
ATOM   1870  CE2 TYR A 123     -11.640 -29.555 -26.021  1.00  0.400          C  
ATOM   1871  CZ  TYR A 123     -12.056 -29.655 -24.723  1.00  0.400          C  
ATOM   1872  OH  TYR A 123     -11.468 -30.564 -23.896  1.00  0.400          O  
ATOM   1873  H   TYR A 123     -14.604 -24.627 -28.403  1.00  0.380          H  
ATOM   1874  HA  TYR A 123     -13.367 -25.155 -25.912  1.00  0.320          H  
ATOM   1875 1HB  TYR A 123     -14.848 -26.765 -27.117  1.00  0.480          H  
ATOM   1876 2HB  TYR A 123     -13.597 -27.038 -28.288  1.00  0.480          H  
ATOM   1877  HD1 TYR A 123     -14.417 -27.267 -24.700  1.00  0.480          H  
ATOM   1878  HD2 TYR A 123     -11.872 -28.538 -27.887  1.00  0.480          H  
ATOM   1879  HE1 TYR A 123     -13.392 -28.914 -23.207  1.00  0.480          H  
ATOM   1880  HE2 TYR A 123     -10.847 -30.204 -26.390  1.00  0.480          H  
ATOM   1881  HH  TYR A 123     -11.854 -30.485 -23.021  1.00  0.480          H  
ATOM   1882  N   GLY A 124     -10.939 -25.471 -26.187  1.00  0.230          N  
ATOM   1883  CA  GLY A 124      -9.494 -25.511 -26.304  1.00  0.240          C  
ATOM   1884  C   GLY A 124      -8.834 -24.131 -26.326  1.00  0.260          C  
ATOM   1885  O   GLY A 124      -7.605 -24.038 -26.326  1.00  0.290          O  
ATOM   1886  H   GLY A 124     -11.338 -25.508 -25.259  1.00  0.280          H  
ATOM   1887 1HA  GLY A 124      -9.093 -26.087 -25.471  1.00  0.290          H  
ATOM   1888 2HA  GLY A 124      -9.230 -26.051 -27.211  1.00  0.290          H  
ATOM   1889  N   ALA A 125      -9.624 -23.053 -26.316  1.00  0.280          N  
ATOM   1890  CA  ALA A 125      -9.061 -21.705 -26.356  1.00  0.290          C  
ATOM   1891  C   ALA A 125      -8.007 -21.503 -25.269  1.00  0.290          C  
ATOM   1892  O   ALA A 125      -8.249 -21.735 -24.076  1.00  0.320          O  
ATOM   1893  CB  ALA A 125     -10.162 -20.680 -26.170  1.00  0.400          C  
ATOM   1894  H   ALA A 125     -10.642 -23.173 -26.359  1.00  0.340          H  
ATOM   1895  HA  ALA A 125      -8.589 -21.566 -27.327  1.00  0.350          H  
ATOM   1896 1HB  ALA A 125      -9.747 -19.677 -26.225  1.00  0.480          H  
ATOM   1897 2HB  ALA A 125     -10.895 -20.817 -26.938  1.00  0.480          H  
ATOM   1898 3HB  ALA A 125     -10.619 -20.834 -25.205  1.00  0.480          H  
ATOM   1899  N   ASN A 126      -6.858 -20.955 -25.664  1.00  0.300          N  
ATOM   1900  CA  ASN A 126      -5.748 -20.743 -24.738  1.00  0.330          C  
ATOM   1901  C   ASN A 126      -5.854 -19.470 -23.909  1.00  0.310          C  
ATOM   1902  O   ASN A 126      -5.157 -18.487 -24.163  1.00  0.490          O  
ATOM   1903  CB  ASN A 126      -4.427 -20.762 -25.486  1.00  0.450          C  
ATOM   1904  CG  ASN A 126      -3.233 -20.804 -24.559  1.00  0.450          C  
ATOM   1905  OD1 ASN A 126      -3.370 -21.144 -23.375  1.00  0.450          O  
ATOM   1906  ND2 ASN A 126      -2.071 -20.475 -25.075  1.00  0.450          N  
ATOM   1907  H   ASN A 126      -6.726 -20.748 -26.643  1.00  0.360          H  
ATOM   1908  HA  ASN A 126      -5.746 -21.576 -24.033  1.00  0.400          H  
ATOM   1909 1HB  ASN A 126      -4.395 -21.634 -26.140  1.00  0.540          H  
ATOM   1910 2HB  ASN A 126      -4.352 -19.877 -26.117  1.00  0.540          H  
ATOM   1911 1HD2 ASN A 126      -1.248 -20.487 -24.506  1.00  0.540          H  
ATOM   1912 2HD2 ASN A 126      -2.009 -20.208 -26.036  1.00  0.540          H  
ATOM   1913  N   LYS A 127      -6.743 -19.480 -22.930  1.00  0.410          N  
ATOM   1914  CA  LYS A 127      -6.936 -18.301 -22.093  1.00  0.440          C  
ATOM   1915  C   LYS A 127      -6.568 -18.563 -20.634  1.00  0.370          C  
ATOM   1916  O   LYS A 127      -6.982 -19.561 -20.036  1.00  0.360          O  
ATOM   1917  CB  LYS A 127      -8.378 -17.816 -22.205  1.00  0.600          C  
ATOM   1918  CG  LYS A 127      -8.826 -17.480 -23.642  1.00  0.600          C  
ATOM   1919  CD  LYS A 127      -8.084 -16.285 -24.246  1.00  0.600          C  
ATOM   1920  CE  LYS A 127      -8.646 -15.925 -25.618  1.00  0.600          C  
ATOM   1921  NZ  LYS A 127      -7.894 -14.797 -26.258  1.00  0.600          N  
ATOM   1922  H   LYS A 127      -7.299 -20.335 -22.828  1.00  0.490          H  
ATOM   1923  HA  LYS A 127      -6.272 -17.514 -22.442  1.00  0.530          H  
ATOM   1924 1HB  LYS A 127      -9.047 -18.589 -21.822  1.00  0.720          H  
ATOM   1925 2HB  LYS A 127      -8.515 -16.929 -21.584  1.00  0.720          H  
ATOM   1926 1HG  LYS A 127      -8.691 -18.353 -24.282  1.00  0.720          H  
ATOM   1927 2HG  LYS A 127      -9.864 -17.232 -23.622  1.00  0.720          H  
ATOM   1928 1HD  LYS A 127      -8.171 -15.424 -23.583  1.00  0.720          H  
ATOM   1929 2HD  LYS A 127      -7.030 -16.525 -24.372  1.00  0.720          H  
ATOM   1930 1HE  LYS A 127      -8.590 -16.801 -26.263  1.00  0.720          H  
ATOM   1931 2HE  LYS A 127      -9.689 -15.634 -25.510  1.00  0.720          H  
ATOM   1932 1HZ  LYS A 127      -8.296 -14.592 -27.163  1.00  0.720          H  
ATOM   1933 2HZ  LYS A 127      -7.950 -13.974 -25.673  1.00  0.720          H  
ATOM   1934 3HZ  LYS A 127      -6.925 -15.061 -26.375  1.00  0.720          H  
ATOM   1935  N   ASP A 128      -5.824 -17.630 -20.047  1.00  0.360          N  
ATOM   1936  CA  ASP A 128      -5.399 -17.763 -18.661  1.00  0.340          C  
ATOM   1937  C   ASP A 128      -6.593 -17.921 -17.739  1.00  0.280          C  
ATOM   1938  O   ASP A 128      -7.587 -17.207 -17.865  1.00  0.290          O  
ATOM   1939  CB  ASP A 128      -4.607 -16.533 -18.216  1.00  0.480          C  
ATOM   1940  CG  ASP A 128      -3.224 -16.409 -18.853  1.00  0.480          C  
ATOM   1941  OD1 ASP A 128      -2.763 -17.340 -19.470  1.00  0.480          O  
ATOM   1942  OD2 ASP A 128      -2.643 -15.363 -18.715  1.00  0.480          O  
ATOM   1943  H   ASP A 128      -5.508 -16.844 -20.602  1.00  0.430          H  
ATOM   1944  HA  ASP A 128      -4.768 -18.649 -18.573  1.00  0.410          H  
ATOM   1945 1HB  ASP A 128      -5.178 -15.635 -18.452  1.00  0.580          H  
ATOM   1946 2HB  ASP A 128      -4.486 -16.560 -17.133  1.00  0.580          H  
ATOM   1947  N   GLY A 129      -6.482 -18.852 -16.794  1.00  0.260          N  
ATOM   1948  CA  GLY A 129      -7.536 -19.105 -15.821  1.00  0.250          C  
ATOM   1949  C   GLY A 129      -8.557 -20.134 -16.304  1.00  0.220          C  
ATOM   1950  O   GLY A 129      -9.439 -20.524 -15.536  1.00  0.220          O  
ATOM   1951  H   GLY A 129      -5.638 -19.407 -16.761  1.00  0.310          H  
ATOM   1952 1HA  GLY A 129      -7.089 -19.448 -14.887  1.00  0.300          H  
ATOM   1953 2HA  GLY A 129      -8.048 -18.170 -15.599  1.00  0.300          H  
ATOM   1954  N   ILE A 130      -8.464 -20.574 -17.574  1.00  0.230          N  
ATOM   1955  CA  ILE A 130      -9.430 -21.542 -18.105  1.00  0.210          C  
ATOM   1956  C   ILE A 130      -8.821 -22.914 -18.427  1.00  0.210          C  
ATOM   1957  O   ILE A 130      -7.876 -23.028 -19.209  1.00  0.230          O  
ATOM   1958  CB  ILE A 130     -10.093 -20.984 -19.395  1.00  0.300          C  
ATOM   1959  CG1 ILE A 130     -10.700 -19.563 -19.132  1.00  0.300          C  
ATOM   1960  CG2 ILE A 130     -11.180 -21.952 -19.912  1.00  0.300          C  
ATOM   1961  CD1 ILE A 130     -11.789 -19.489 -18.072  1.00  0.300          C  
ATOM   1962  H   ILE A 130      -7.741 -20.210 -18.205  1.00  0.280          H  
ATOM   1963  HA  ILE A 130     -10.197 -21.706 -17.361  1.00  0.250          H  
ATOM   1964  HB  ILE A 130      -9.328 -20.863 -20.165  1.00  0.360          H  
ATOM   1965 1HG1 ILE A 130      -9.884 -18.901 -18.827  1.00  0.360          H  
ATOM   1966 2HG1 ILE A 130     -11.112 -19.183 -20.066  1.00  0.360          H  
ATOM   1967 1HG2 ILE A 130     -11.623 -21.545 -20.814  1.00  0.360          H  
ATOM   1968 2HG2 ILE A 130     -10.746 -22.926 -20.140  1.00  0.360          H  
ATOM   1969 3HG2 ILE A 130     -11.932 -22.071 -19.163  1.00  0.360          H  
ATOM   1970 1HD1 ILE A 130     -12.111 -18.457 -17.970  1.00  0.360          H  
ATOM   1971 2HD1 ILE A 130     -12.639 -20.098 -18.349  1.00  0.360          H  
ATOM   1972 3HD1 ILE A 130     -11.399 -19.825 -17.130  1.00  0.360          H  
ATOM   1973  N   ILE A 131      -9.409 -23.965 -17.855  1.00  0.190          N  
ATOM   1974  CA  ILE A 131      -8.970 -25.340 -18.118  1.00  0.180          C  
ATOM   1975  C   ILE A 131     -10.021 -26.098 -18.885  1.00  0.180          C  
ATOM   1976  O   ILE A 131     -11.122 -26.333 -18.391  1.00  0.190          O  
ATOM   1977  CB  ILE A 131      -8.676 -26.090 -16.804  1.00  0.260          C  
ATOM   1978  CG1 ILE A 131      -7.660 -25.325 -16.012  1.00  0.260          C  
ATOM   1979  CG2 ILE A 131      -8.253 -27.570 -17.020  1.00  0.260          C  
ATOM   1980  CD1 ILE A 131      -6.287 -25.108 -16.641  1.00  0.260          C  
ATOM   1981  H   ILE A 131     -10.182 -23.773 -17.212  1.00  0.230          H  
ATOM   1982  HA  ILE A 131      -8.079 -25.320 -18.737  1.00  0.220          H  
ATOM   1983  HB  ILE A 131      -9.570 -26.091 -16.214  1.00  0.310          H  
ATOM   1984 1HG1 ILE A 131      -8.056 -24.375 -15.841  1.00  0.310          H  
ATOM   1985 2HG1 ILE A 131      -7.530 -25.827 -15.068  1.00  0.310          H  
ATOM   1986 1HG2 ILE A 131      -8.090 -28.035 -16.047  1.00  0.310          H  
ATOM   1987 2HG2 ILE A 131      -9.041 -28.111 -17.548  1.00  0.310          H  
ATOM   1988 3HG2 ILE A 131      -7.339 -27.620 -17.604  1.00  0.310          H  
ATOM   1989 1HD1 ILE A 131      -5.677 -24.532 -15.945  1.00  0.310          H  
ATOM   1990 2HD1 ILE A 131      -5.802 -26.061 -16.823  1.00  0.310          H  
ATOM   1991 3HD1 ILE A 131      -6.364 -24.561 -17.571  1.00  0.310          H  
ATOM   1992  N   TRP A 132      -9.682 -26.515 -20.087  1.00  0.180          N  
ATOM   1993  CA  TRP A 132     -10.667 -27.198 -20.902  1.00  0.190          C  
ATOM   1994  C   TRP A 132     -10.710 -28.678 -20.574  1.00  0.160          C  
ATOM   1995  O   TRP A 132      -9.666 -29.325 -20.446  1.00  0.160          O  
ATOM   1996  CB  TRP A 132     -10.349 -26.945 -22.360  1.00  0.260          C  
ATOM   1997  CG  TRP A 132     -10.567 -25.525 -22.681  1.00  0.260          C  
ATOM   1998  CD1 TRP A 132      -9.605 -24.581 -22.762  1.00  0.260          C  
ATOM   1999  CD2 TRP A 132     -11.815 -24.849 -22.932  1.00  0.260          C  
ATOM   2000  NE1 TRP A 132     -10.149 -23.382 -23.044  1.00  0.260          N  
ATOM   2001  CE2 TRP A 132     -11.508 -23.518 -23.158  1.00  0.260          C  
ATOM   2002  CE3 TRP A 132     -13.138 -25.257 -22.975  1.00  0.260          C  
ATOM   2003  CZ2 TRP A 132     -12.482 -22.579 -23.429  1.00  0.260          C  
ATOM   2004  CZ3 TRP A 132     -14.114 -24.318 -23.238  1.00  0.260          C  
ATOM   2005  CH2 TRP A 132     -13.799 -23.013 -23.465  1.00  0.260          C  
ATOM   2006  H   TRP A 132      -8.753 -26.321 -20.436  1.00  0.220          H  
ATOM   2007  HA  TRP A 132     -11.651 -26.778 -20.691  1.00  0.230          H  
ATOM   2008 1HB  TRP A 132      -9.314 -27.204 -22.571  1.00  0.310          H  
ATOM   2009 2HB  TRP A 132     -10.974 -27.548 -22.985  1.00  0.310          H  
ATOM   2010  HD1 TRP A 132      -8.541 -24.752 -22.615  1.00  0.310          H  
ATOM   2011  HE1 TRP A 132      -9.575 -22.514 -23.141  1.00  0.310          H  
ATOM   2012  HE3 TRP A 132     -13.403 -26.291 -22.783  1.00  0.310          H  
ATOM   2013  HZ2 TRP A 132     -12.245 -21.544 -23.605  1.00  0.310          H  
ATOM   2014  HZ3 TRP A 132     -15.141 -24.646 -23.250  1.00  0.310          H  
ATOM   2015  HH2 TRP A 132     -14.600 -22.298 -23.673  1.00  0.310          H  
ATOM   2016  N   VAL A 133     -11.923 -29.206 -20.427  1.00  0.150          N  
ATOM   2017  CA  VAL A 133     -12.125 -30.621 -20.142  1.00  0.160          C  
ATOM   2018  C   VAL A 133     -13.169 -31.248 -21.056  1.00  0.130          C  
ATOM   2019  O   VAL A 133     -14.137 -30.597 -21.461  1.00  0.210          O  
ATOM   2020  CB  VAL A 133     -12.549 -30.828 -18.669  1.00  0.220          C  
ATOM   2021  CG1 VAL A 133     -11.467 -30.391 -17.752  1.00  0.220          C  
ATOM   2022  CG2 VAL A 133     -13.794 -30.029 -18.352  1.00  0.220          C  
ATOM   2023  H   VAL A 133     -12.734 -28.591 -20.541  1.00  0.180          H  
ATOM   2024  HA  VAL A 133     -11.179 -31.140 -20.298  1.00  0.190          H  
ATOM   2025  HB  VAL A 133     -12.731 -31.894 -18.504  1.00  0.260          H  
ATOM   2026 1HG1 VAL A 133     -11.780 -30.569 -16.738  1.00  0.260          H  
ATOM   2027 2HG1 VAL A 133     -10.571 -30.969 -17.968  1.00  0.260          H  
ATOM   2028 3HG1 VAL A 133     -11.260 -29.333 -17.886  1.00  0.260          H  
ATOM   2029 1HG2 VAL A 133     -14.077 -30.204 -17.319  1.00  0.260          H  
ATOM   2030 2HG2 VAL A 133     -13.594 -28.971 -18.499  1.00  0.260          H  
ATOM   2031 3HG2 VAL A 133     -14.599 -30.329 -18.997  1.00  0.260          H  
ATOM   2032  N   ALA A 134     -13.003 -32.528 -21.349  1.00  0.130          N  
ATOM   2033  CA  ALA A 134     -13.979 -33.236 -22.161  1.00  0.140          C  
ATOM   2034  C   ALA A 134     -13.835 -34.718 -21.980  1.00  0.170          C  
ATOM   2035  O   ALA A 134     -12.727 -35.205 -21.743  1.00  0.180          O  
ATOM   2036  CB  ALA A 134     -13.800 -32.905 -23.629  1.00  0.190          C  
ATOM   2037  H   ALA A 134     -12.188 -33.023 -21.000  1.00  0.160          H  
ATOM   2038  HA  ALA A 134     -14.974 -32.944 -21.844  1.00  0.170          H  
ATOM   2039 1HB  ALA A 134     -14.555 -33.441 -24.209  1.00  0.230          H  
ATOM   2040 2HB  ALA A 134     -13.906 -31.857 -23.784  1.00  0.230          H  
ATOM   2041 3HB  ALA A 134     -12.810 -33.210 -23.952  1.00  0.230          H  
ATOM   2042  N   THR A 135     -14.926 -35.439 -22.180  1.00  0.220          N  
ATOM   2043  CA  THR A 135     -14.870 -36.888 -22.173  1.00  0.300          C  
ATOM   2044  C   THR A 135     -14.932 -37.446 -23.594  1.00  0.390          C  
ATOM   2045  O   THR A 135     -15.384 -36.770 -24.539  1.00  0.440          O  
ATOM   2046  CB  THR A 135     -16.038 -37.466 -21.370  1.00  0.390          C  
ATOM   2047  OG1 THR A 135     -17.240 -37.112 -22.032  1.00  0.390          O  
ATOM   2048  CG2 THR A 135     -16.046 -36.877 -19.986  1.00  0.390          C  
ATOM   2049  H   THR A 135     -15.834 -34.976 -22.319  1.00  0.260          H  
ATOM   2050  HA  THR A 135     -13.939 -37.213 -21.714  1.00  0.360          H  
ATOM   2051  HB  THR A 135     -15.954 -38.552 -21.323  1.00  0.470          H  
ATOM   2052  HG1 THR A 135     -17.986 -37.669 -21.708  1.00  0.470          H  
ATOM   2053 1HG2 THR A 135     -16.890 -37.275 -19.425  1.00  0.470          H  
ATOM   2054 2HG2 THR A 135     -15.114 -37.127 -19.477  1.00  0.470          H  
ATOM   2055 3HG2 THR A 135     -16.138 -35.812 -20.068  1.00  0.470          H  
ATOM   2056  N   GLU A 136     -14.542 -38.722 -23.720  1.00  0.560          N  
ATOM   2057  CA  GLU A 136     -14.579 -39.529 -24.951  1.00  0.780          C  
ATOM   2058  C   GLU A 136     -15.998 -39.601 -25.500  1.00  0.890          C  
ATOM   2059  O   GLU A 136     -16.866 -39.851 -24.661  1.00  1.960          O  
ATOM   2060  CB  GLU A 136     -14.041 -40.940 -24.708  1.00  1.000          C  
ATOM   2061  CG  GLU A 136     -12.557 -41.004 -24.348  1.00  1.000          C  
ATOM   2062  CD  GLU A 136     -12.305 -40.772 -22.901  1.00  1.000          C  
ATOM   2063  OE1 GLU A 136     -13.260 -40.538 -22.192  1.00  1.000          O  
ATOM   2064  OE2 GLU A 136     -11.177 -40.841 -22.492  1.00  1.000          O  
ATOM   2065  H   GLU A 136     -14.186 -39.193 -22.880  1.00  0.670          H  
ATOM   2066  HA  GLU A 136     -13.952 -39.046 -25.700  1.00  0.940          H  
ATOM   2067 1HB  GLU A 136     -14.609 -41.413 -23.908  1.00  1.200          H  
ATOM   2068 2HB  GLU A 136     -14.188 -41.538 -25.607  1.00  1.200          H  
ATOM   2069 1HG  GLU A 136     -12.167 -41.983 -24.622  1.00  1.200          H  
ATOM   2070 2HG  GLU A 136     -12.022 -40.253 -24.928  1.00  1.200          H  
ATOM   2071  N   GLY A 137     -16.216 -38.614 -26.310  1.00  0.490          N  
ATOM   2072  CA  GLY A 137     -17.205 -38.804 -27.342  1.00  0.520          C  
ATOM   2073  C   GLY A 137     -18.064 -37.560 -27.360  1.00  0.450          C  
ATOM   2074  O   GLY A 137     -19.035 -37.468 -28.112  1.00  0.590          O  
ATOM   2075  H   GLY A 137     -16.333 -37.748 -25.810  1.00  0.590          H  
ATOM   2076 1HA  GLY A 137     -16.721 -38.946 -28.308  1.00  0.620          H  
ATOM   2077 2HA  GLY A 137     -17.812 -39.682 -27.127  1.00  0.620          H  
ATOM   2078  N   ALA A 138     -17.706 -36.610 -26.496  1.00  0.320          N  
ATOM   2079  CA  ALA A 138     -18.381 -35.333 -26.456  1.00  0.370          C  
ATOM   2080  C   ALA A 138     -18.043 -34.593 -27.738  1.00  0.420          C  
ATOM   2081  O   ALA A 138     -16.967 -34.794 -28.306  1.00  0.420          O  
ATOM   2082  CB  ALA A 138     -17.988 -34.534 -25.232  1.00  0.500          C  
ATOM   2083  H   ALA A 138     -16.923 -36.759 -25.864  1.00  0.380          H  
ATOM   2084  HA  ALA A 138     -19.445 -35.507 -26.432  1.00  0.440          H  
ATOM   2085 1HB  ALA A 138     -18.533 -33.600 -25.245  1.00  0.600          H  
ATOM   2086 2HB  ALA A 138     -18.248 -35.101 -24.338  1.00  0.600          H  
ATOM   2087 3HB  ALA A 138     -16.919 -34.347 -25.239  1.00  0.600          H  
ATOM   2088  N   LEU A 139     -18.949 -33.758 -28.209  1.00  0.480          N  
ATOM   2089  CA  LEU A 139     -18.656 -32.987 -29.406  1.00  0.500          C  
ATOM   2090  C   LEU A 139     -18.296 -31.562 -29.032  1.00  0.480          C  
ATOM   2091  O   LEU A 139     -18.968 -30.932 -28.217  1.00  0.480          O  
ATOM   2092  CB  LEU A 139     -19.863 -33.007 -30.343  1.00  0.690          C  
ATOM   2093  CG  LEU A 139     -20.374 -34.422 -30.760  1.00  0.690          C  
ATOM   2094  CD1 LEU A 139     -21.605 -34.254 -31.637  1.00  0.690          C  
ATOM   2095  CD2 LEU A 139     -19.274 -35.211 -31.488  1.00  0.690          C  
ATOM   2096  H   LEU A 139     -19.832 -33.656 -27.704  1.00  0.580          H  
ATOM   2097  HA  LEU A 139     -17.794 -33.416 -29.910  1.00  0.600          H  
ATOM   2098 1HB  LEU A 139     -20.684 -32.484 -29.858  1.00  0.830          H  
ATOM   2099 2HB  LEU A 139     -19.603 -32.462 -31.250  1.00  0.830          H  
ATOM   2100  HG  LEU A 139     -20.673 -34.980 -29.864  1.00  0.830          H  
ATOM   2101 1HD1 LEU A 139     -21.988 -35.238 -31.913  1.00  0.830          H  
ATOM   2102 2HD1 LEU A 139     -22.372 -33.711 -31.085  1.00  0.830          H  
ATOM   2103 3HD1 LEU A 139     -21.342 -33.700 -32.538  1.00  0.830          H  
ATOM   2104 1HD2 LEU A 139     -19.663 -36.191 -31.763  1.00  0.830          H  
ATOM   2105 2HD2 LEU A 139     -18.969 -34.676 -32.386  1.00  0.830          H  
ATOM   2106 3HD2 LEU A 139     -18.412 -35.349 -30.836  1.00  0.830          H  
ATOM   2107  N   ASN A 140     -17.294 -31.001 -29.702  1.00  0.500          N  
ATOM   2108  CA  ASN A 140     -16.835 -29.639 -29.421  1.00  0.520          C  
ATOM   2109  C   ASN A 140     -17.654 -28.527 -30.055  1.00  0.670          C  
ATOM   2110  O   ASN A 140     -17.145 -27.733 -30.846  1.00  0.880          O  
ATOM   2111  CB  ASN A 140     -15.368 -29.522 -29.767  1.00  0.720          C  
ATOM   2112  CG  ASN A 140     -15.101 -29.912 -31.176  1.00  0.720          C  
ATOM   2113  OD1 ASN A 140     -15.775 -30.827 -31.689  1.00  0.720          O  
ATOM   2114  ND2 ASN A 140     -14.147 -29.275 -31.812  1.00  0.720          N  
ATOM   2115  H   ASN A 140     -16.796 -31.544 -30.405  1.00  0.600          H  
ATOM   2116  HA  ASN A 140     -16.926 -29.466 -28.359  1.00  0.620          H  
ATOM   2117 1HB  ASN A 140     -15.042 -28.495 -29.616  1.00  0.860          H  
ATOM   2118 2HB  ASN A 140     -14.781 -30.154 -29.099  1.00  0.860          H  
ATOM   2119 1HD2 ASN A 140     -13.935 -29.510 -32.760  1.00  0.860          H  
ATOM   2120 2HD2 ASN A 140     -13.635 -28.550 -31.350  1.00  0.860          H  
ATOM   2121  N   THR A 141     -18.916 -28.456 -29.652  1.00  0.990          N  
ATOM   2122  CA  THR A 141     -19.862 -27.457 -30.136  1.00  1.210          C  
ATOM   2123  C   THR A 141     -20.449 -26.760 -28.882  1.00  1.280          C  
ATOM   2124  O   THR A 141     -20.383 -27.333 -27.801  1.00  1.750          O  
ATOM   2125  CB  THR A 141     -21.018 -28.135 -30.905  1.00  1.610          C  
ATOM   2126  OG1 THR A 141     -21.835 -28.862 -29.975  1.00  1.610          O  
ATOM   2127  CG2 THR A 141     -20.437 -29.134 -31.907  1.00  1.610          C  
ATOM   2128  H   THR A 141     -19.217 -29.167 -28.980  1.00  1.190          H  
ATOM   2129  HA  THR A 141     -19.335 -26.754 -30.771  1.00  1.450          H  
ATOM   2130  HB  THR A 141     -21.615 -27.404 -31.431  1.00  1.930          H  
ATOM   2131  HG1 THR A 141     -22.365 -28.215 -29.457  1.00  1.930          H  
ATOM   2132 1HG2 THR A 141     -21.248 -29.624 -32.440  1.00  1.930          H  
ATOM   2133 2HG2 THR A 141     -19.801 -28.605 -32.616  1.00  1.930          H  
ATOM   2134 3HG2 THR A 141     -19.850 -29.887 -31.390  1.00  1.930          H  
ATOM   2135  N   PRO A 142     -21.082 -25.572 -28.965  1.00  1.560          N  
ATOM   2136  CA  PRO A 142     -21.757 -24.888 -27.858  1.00  1.830          C  
ATOM   2137  C   PRO A 142     -22.879 -25.754 -27.309  1.00  1.250          C  
ATOM   2138  O   PRO A 142     -23.449 -26.553 -28.060  1.00  1.350          O  
ATOM   2139  CB  PRO A 142     -22.306 -23.619 -28.524  1.00  2.750          C  
ATOM   2140  CG  PRO A 142     -21.425 -23.407 -29.739  1.00  2.750          C  
ATOM   2141  CD  PRO A 142     -21.081 -24.802 -30.225  1.00  2.750          C  
ATOM   2142  HA  PRO A 142     -21.024 -24.656 -27.071  1.00  2.200          H  
ATOM   2143 1HB  PRO A 142     -23.370 -23.758 -28.780  1.00  3.290          H  
ATOM   2144 2HB  PRO A 142     -22.265 -22.775 -27.820  1.00  3.290          H  
ATOM   2145 1HG  PRO A 142     -21.967 -22.818 -30.498  1.00  3.290          H  
ATOM   2146 2HG  PRO A 142     -20.535 -22.822 -29.463  1.00  3.290          H  
ATOM   2147 1HD  PRO A 142     -21.857 -25.165 -30.909  1.00  3.290          H  
ATOM   2148 2HD  PRO A 142     -20.092 -24.760 -30.688  1.00  3.290          H  
ATOM   2149  N   LYS A 143     -23.213 -25.577 -26.014  1.00  1.430          N  
ATOM   2150  CA  LYS A 143     -24.280 -26.339 -25.376  1.00  1.230          C  
ATOM   2151  C   LYS A 143     -25.397 -25.498 -24.725  1.00  1.380          C  
ATOM   2152  O   LYS A 143     -25.545 -25.404 -23.488  1.00  2.100          O  
ATOM   2153  CB  LYS A 143     -23.653 -27.309 -24.362  1.00  1.800          C  
ATOM   2154  CG  LYS A 143     -22.610 -28.250 -25.013  1.00  1.800          C  
ATOM   2155  CD  LYS A 143     -23.282 -29.191 -25.986  1.00  1.800          C  
ATOM   2156  CE  LYS A 143     -22.344 -30.036 -26.748  1.00  1.800          C  
ATOM   2157  NZ  LYS A 143     -23.113 -30.897 -27.646  1.00  1.800          N  
ATOM   2158  H   LYS A 143     -22.664 -24.944 -25.428  1.00  1.720          H  
ATOM   2159  HA  LYS A 143     -24.784 -26.908 -26.145  1.00  1.480          H  
ATOM   2160 1HB  LYS A 143     -23.155 -26.746 -23.570  1.00  2.160          H  
ATOM   2161 2HB  LYS A 143     -24.427 -27.922 -23.899  1.00  2.160          H  
ATOM   2162 1HG  LYS A 143     -21.833 -27.677 -25.522  1.00  2.160          H  
ATOM   2163 2HG  LYS A 143     -22.131 -28.843 -24.231  1.00  2.160          H  
ATOM   2164 1HD  LYS A 143     -23.962 -29.832 -25.437  1.00  2.160          H  
ATOM   2165 2HD  LYS A 143     -23.842 -28.676 -26.732  1.00  2.160          H  
ATOM   2166 1HE  LYS A 143     -21.682 -29.419 -27.340  1.00  2.160          H  
ATOM   2167 2HE  LYS A 143     -21.747 -30.628 -26.090  1.00  2.160          H  
ATOM   2168 1HZ  LYS A 143     -22.500 -31.483 -28.181  1.00  2.160          H  
ATOM   2169 2HZ  LYS A 143     -23.750 -31.465 -27.069  1.00  2.160          H  
ATOM   2170 3HZ  LYS A 143     -23.660 -30.330 -28.268  1.00  2.160          H  
ATOM   2171  N   ASP A 144     -26.308 -25.050 -25.596  1.00  1.610          N  
ATOM   2172  CA  ASP A 144     -27.432 -24.192 -25.244  1.00  2.370          C  
ATOM   2173  C   ASP A 144     -28.534 -25.044 -24.626  1.00  1.820          C  
ATOM   2174  O   ASP A 144     -29.560 -24.543 -24.169  1.00  2.050          O  
ATOM   2175  CB  ASP A 144     -27.970 -23.509 -26.496  1.00  3.010          C  
ATOM   2176  CG  ASP A 144     -26.978 -22.534 -27.124  1.00  3.010          C  
ATOM   2177  OD1 ASP A 144     -26.075 -22.085 -26.461  1.00  3.010          O  
ATOM   2178  OD2 ASP A 144     -27.129 -22.269 -28.287  1.00  3.010          O  
ATOM   2179  H   ASP A 144     -26.160 -25.222 -26.585  1.00  1.930          H  
ATOM   2180  HA  ASP A 144     -27.103 -23.443 -24.522  1.00  2.840          H  
ATOM   2181 1HB  ASP A 144     -28.236 -24.267 -27.234  1.00  3.620          H  
ATOM   2182 2HB  ASP A 144     -28.882 -22.965 -26.246  1.00  3.620          H  
ATOM   2183  N   HIS A 145     -28.273 -26.354 -24.596  1.00  1.240          N  
ATOM   2184  CA  HIS A 145     -29.158 -27.352 -24.057  1.00  0.860          C  
ATOM   2185  C   HIS A 145     -29.090 -27.363 -22.540  1.00  0.490          C  
ATOM   2186  O   HIS A 145     -30.020 -27.821 -21.878  1.00  0.680          O  
ATOM   2187  CB  HIS A 145     -28.746 -28.729 -24.579  1.00  1.360          C  
ATOM   2188  CG  HIS A 145     -28.895 -28.871 -26.054  1.00  1.360          C  
ATOM   2189  ND1 HIS A 145     -30.121 -28.901 -26.683  1.00  1.360          N  
ATOM   2190  CD2 HIS A 145     -27.966 -28.978 -27.031  1.00  1.360          C  
ATOM   2191  CE1 HIS A 145     -29.941 -29.026 -27.985  1.00  1.360          C  
ATOM   2192  NE2 HIS A 145     -28.643 -29.075 -28.224  1.00  1.360          N  
ATOM   2193  H   HIS A 145     -27.408 -26.661 -25.006  1.00  1.490          H  
ATOM   2194  HA  HIS A 145     -30.185 -27.146 -24.358  1.00  1.030          H  
ATOM   2195 1HB  HIS A 145     -27.702 -28.922 -24.319  1.00  1.630          H  
ATOM   2196 2HB  HIS A 145     -29.349 -29.497 -24.097  1.00  1.630          H  
ATOM   2197  HD2 HIS A 145     -26.881 -28.987 -26.897  1.00  1.630          H  
ATOM   2198  HE1 HIS A 145     -30.729 -29.079 -28.736  1.00  1.630          H  
ATOM   2199  HE2 HIS A 145     -28.219 -29.169 -29.137  1.00  1.630          H  
ATOM   2200  N   ILE A 146     -27.974 -26.893 -21.977  1.00  0.450          N  
ATOM   2201  CA  ILE A 146     -27.824 -26.914 -20.534  1.00  0.350          C  
ATOM   2202  C   ILE A 146     -28.007 -25.510 -19.953  1.00  0.490          C  
ATOM   2203  O   ILE A 146     -28.778 -25.320 -19.015  1.00  1.420          O  
ATOM   2204  CB  ILE A 146     -26.479 -27.544 -20.134  1.00  0.530          C  
ATOM   2205  CG1 ILE A 146     -26.453 -29.026 -20.637  1.00  0.530          C  
ATOM   2206  CG2 ILE A 146     -26.346 -27.486 -18.614  1.00  0.530          C  
ATOM   2207  CD1 ILE A 146     -25.110 -29.720 -20.551  1.00  0.530          C  
ATOM   2208  H   ILE A 146     -27.222 -26.501 -22.550  1.00  0.540          H  
ATOM   2209  HA  ILE A 146     -28.607 -27.542 -20.115  1.00  0.420          H  
ATOM   2210  HB  ILE A 146     -25.650 -27.008 -20.602  1.00  0.640          H  
ATOM   2211 1HG1 ILE A 146     -27.175 -29.600 -20.058  1.00  0.640          H  
ATOM   2212 2HG1 ILE A 146     -26.761 -29.043 -21.678  1.00  0.640          H  
ATOM   2213 1HG2 ILE A 146     -25.433 -27.926 -18.294  1.00  0.640          H  
ATOM   2214 2HG2 ILE A 146     -26.363 -26.456 -18.300  1.00  0.640          H  
ATOM   2215 3HG2 ILE A 146     -27.176 -28.018 -18.149  1.00  0.640          H  
ATOM   2216 1HD1 ILE A 146     -25.206 -30.737 -20.933  1.00  0.640          H  
ATOM   2217 2HD1 ILE A 146     -24.376 -29.178 -21.152  1.00  0.640          H  
ATOM   2218 3HD1 ILE A 146     -24.773 -29.763 -19.527  1.00  0.640          H  
ATOM   2219  N   GLY A 147     -27.313 -24.526 -20.501  1.00  0.830          N  
ATOM   2220  CA  GLY A 147     -27.384 -23.173 -19.940  1.00  0.700          C  
ATOM   2221  C   GLY A 147     -26.651 -23.078 -18.600  1.00  0.620          C  
ATOM   2222  O   GLY A 147     -25.718 -23.847 -18.347  1.00  0.800          O  
ATOM   2223  H   GLY A 147     -26.743 -24.738 -21.327  1.00  1.000          H  
ATOM   2224 1HA  GLY A 147     -26.951 -22.465 -20.646  1.00  0.840          H  
ATOM   2225 2HA  GLY A 147     -28.428 -22.891 -19.806  1.00  0.840          H  
ATOM   2226  N   THR A 148     -27.064 -22.124 -17.756  1.00  0.480          N  
ATOM   2227  CA  THR A 148     -26.421 -21.861 -16.471  1.00  0.460          C  
ATOM   2228  C   THR A 148     -27.417 -22.107 -15.332  1.00  0.550          C  
ATOM   2229  O   THR A 148     -28.622 -22.205 -15.571  1.00  0.610          O  
ATOM   2230  CB  THR A 148     -25.874 -20.426 -16.462  1.00  0.650          C  
ATOM   2231  OG1 THR A 148     -26.960 -19.498 -16.599  1.00  0.650          O  
ATOM   2232  CG2 THR A 148     -24.888 -20.232 -17.610  1.00  0.650          C  
ATOM   2233  H   THR A 148     -27.846 -21.540 -18.019  1.00  0.580          H  
ATOM   2234  HA  THR A 148     -25.586 -22.548 -16.338  1.00  0.550          H  
ATOM   2235  HB  THR A 148     -25.357 -20.241 -15.573  1.00  0.780          H  
ATOM   2236  HG1 THR A 148     -27.513 -19.529 -15.810  1.00  0.780          H  
ATOM   2237 1HG2 THR A 148     -24.502 -19.215 -17.586  1.00  0.780          H  
ATOM   2238 2HG2 THR A 148     -24.066 -20.940 -17.491  1.00  0.780          H  
ATOM   2239 3HG2 THR A 148     -25.385 -20.405 -18.559  1.00  0.780          H  
ATOM   2240  N   ARG A 149     -26.932 -22.240 -14.104  1.00  0.580          N  
ATOM   2241  CA  ARG A 149     -27.821 -22.564 -12.990  1.00  0.710          C  
ATOM   2242  C   ARG A 149     -28.642 -21.392 -12.417  1.00  0.870          C  
ATOM   2243  O   ARG A 149     -28.134 -20.307 -12.183  1.00  0.910          O  
ATOM   2244  CB  ARG A 149     -27.030 -23.272 -11.918  1.00  0.940          C  
ATOM   2245  CG  ARG A 149     -27.810 -23.737 -10.789  1.00  0.940          C  
ATOM   2246  CD  ARG A 149     -26.927 -24.299  -9.753  1.00  0.940          C  
ATOM   2247  NE  ARG A 149     -26.516 -25.540 -10.100  1.00  0.940          N  
ATOM   2248  CZ  ARG A 149     -27.320 -26.611  -9.934  1.00  0.940          C  
ATOM   2249  NH1 ARG A 149     -28.479 -26.409  -9.424  1.00  0.940          N  
ATOM   2250  NH2 ARG A 149     -26.994 -27.826 -10.242  1.00  0.940          N  
ATOM   2251  H   ARG A 149     -25.925 -22.135 -13.927  1.00  0.700          H  
ATOM   2252  HA  ARG A 149     -28.534 -23.297 -13.362  1.00  0.850          H  
ATOM   2253 1HB  ARG A 149     -26.553 -24.137 -12.356  1.00  1.130          H  
ATOM   2254 2HB  ARG A 149     -26.251 -22.677 -11.533  1.00  1.130          H  
ATOM   2255 1HG  ARG A 149     -28.458 -23.025 -10.379  1.00  1.130          H  
ATOM   2256 2HG  ARG A 149     -28.424 -24.531 -11.188  1.00  1.130          H  
ATOM   2257 1HD  ARG A 149     -26.038 -23.679  -9.698  1.00  1.130          H  
ATOM   2258 2HD  ARG A 149     -27.349 -24.335  -8.791  1.00  1.130          H  
ATOM   2259  HE  ARG A 149     -25.565 -25.613 -10.456  1.00  1.130          H  
ATOM   2260 1HH1 ARG A 149     -28.747 -25.474  -9.114  1.00  1.130          H  
ATOM   2261 2HH1 ARG A 149     -29.112 -27.174  -9.227  1.00  1.130          H  
ATOM   2262 1HH2 ARG A 149     -26.060 -28.038 -10.624  1.00  1.130          H  
ATOM   2263 2HH2 ARG A 149     -27.696 -28.542 -10.075  1.00  1.130          H  
ATOM   2264  N   ASN A 150     -29.943 -21.645 -12.221  1.00  1.030          N  
ATOM   2265  CA  ASN A 150     -30.975 -20.715 -11.734  1.00  1.250          C  
ATOM   2266  C   ASN A 150     -31.481 -20.995 -10.282  1.00  1.490          C  
ATOM   2267  O   ASN A 150     -32.248 -21.950 -10.042  1.00  1.640          O  
ATOM   2268  CB  ASN A 150     -32.154 -20.712 -12.696  1.00  1.660          C  
ATOM   2269  CG  ASN A 150     -33.242 -19.680 -12.367  1.00  1.660          C  
ATOM   2270  OD1 ASN A 150     -33.679 -19.457 -11.216  1.00  1.660          O  
ATOM   2271  ND2 ASN A 150     -33.692 -19.019 -13.408  1.00  1.660          N  
ATOM   2272  H   ASN A 150     -30.249 -22.582 -12.452  1.00  1.240          H  
ATOM   2273  HA  ASN A 150     -30.529 -19.737 -11.810  1.00  1.500          H  
ATOM   2274 1HB  ASN A 150     -31.789 -20.522 -13.705  1.00  1.990          H  
ATOM   2275 2HB  ASN A 150     -32.612 -21.700 -12.702  1.00  1.990          H  
ATOM   2276 1HD2 ASN A 150     -34.403 -18.323 -13.290  1.00  1.990          H  
ATOM   2277 2HD2 ASN A 150     -33.330 -19.210 -14.322  1.00  1.990          H  
ATOM   2278  N   PRO A 151     -31.171 -20.082  -9.343  1.00  1.840          N  
ATOM   2279  CA  PRO A 151     -31.344 -20.144  -7.909  1.00  1.860          C  
ATOM   2280  C   PRO A 151     -32.762 -20.226  -7.446  1.00  1.430          C  
ATOM   2281  O   PRO A 151     -32.981 -20.583  -6.300  1.00  1.550          O  
ATOM   2282  CB  PRO A 151     -30.805 -18.798  -7.422  1.00  2.790          C  
ATOM   2283  CG  PRO A 151     -30.982 -17.894  -8.558  1.00  2.790          C  
ATOM   2284  CD  PRO A 151     -30.788 -18.706  -9.769  1.00  2.790          C  
ATOM   2285  HA  PRO A 151     -30.748 -20.972  -7.499  1.00  2.230          H  
ATOM   2286 1HB  PRO A 151     -31.399 -18.459  -6.566  1.00  3.350          H  
ATOM   2287 2HB  PRO A 151     -29.777 -18.870  -7.062  1.00  3.350          H  
ATOM   2288 1HG  PRO A 151     -31.973 -17.452  -8.524  1.00  3.350          H  
ATOM   2289 2HG  PRO A 151     -30.245 -17.074  -8.482  1.00  3.350          H  
ATOM   2290 1HD  PRO A 151     -31.461 -18.291 -10.530  1.00  3.350          H  
ATOM   2291 2HD  PRO A 151     -29.792 -18.643 -10.033  1.00  3.350          H  
ATOM   2292  N   ALA A 152     -33.744 -19.912  -8.315  1.00  1.430          N  
ATOM   2293  CA  ALA A 152     -35.155 -19.885  -7.899  1.00  1.700          C  
ATOM   2294  C   ALA A 152     -35.502 -21.107  -7.119  1.00  1.610          C  
ATOM   2295  O   ALA A 152     -36.228 -21.040  -6.128  1.00  2.020          O  
ATOM   2296  CB  ALA A 152     -36.073 -19.793  -9.101  1.00  2.270          C  
ATOM   2297  H   ALA A 152     -33.529 -19.682  -9.288  1.00  1.720          H  
ATOM   2298  HA  ALA A 152     -35.282 -19.039  -7.249  1.00  2.040          H  
ATOM   2299 1HB  ALA A 152     -37.109 -19.754  -8.766  1.00  2.730          H  
ATOM   2300 2HB  ALA A 152     -35.839 -18.912  -9.659  1.00  2.730          H  
ATOM   2301 3HB  ALA A 152     -35.928 -20.664  -9.735  1.00  2.730          H  
ATOM   2302  N   ASN A 153     -34.958 -22.186  -7.604  1.00  1.380          N  
ATOM   2303  CA  ASN A 153     -34.978 -23.513  -7.126  1.00  1.440          C  
ATOM   2304  C   ASN A 153     -33.486 -23.438  -7.146  1.00  1.140          C  
ATOM   2305  O   ASN A 153     -33.670 -24.629  -6.946  1.00  1.260          O  
ATOM   2306  CB  ASN A 153     -35.549 -24.493  -8.152  1.00  1.990          C  
ATOM   2307  CG  ASN A 153     -37.013 -24.417  -8.349  1.00  1.990          C  
ATOM   2308  OD1 ASN A 153     -37.821 -24.946  -7.569  1.00  1.990          O  
ATOM   2309  ND2 ASN A 153     -37.400 -23.743  -9.405  1.00  1.990          N  
ATOM   2310  H   ASN A 153     -34.358 -22.057  -8.432  1.00  1.660          H  
ATOM   2311  HA  ASN A 153     -35.351 -23.618  -6.107  1.00  1.730          H  
ATOM   2312 1HB  ASN A 153     -35.078 -24.300  -9.114  1.00  2.390          H  
ATOM   2313 2HB  ASN A 153     -35.323 -25.528  -7.882  1.00  2.390          H  
ATOM   2314 1HD2 ASN A 153     -38.375 -23.642  -9.606  1.00  2.390          H  
ATOM   2315 2HD2 ASN A 153     -36.718 -23.326 -10.006  1.00  2.390          H  
ATOM   2316  N   ASN A 154     -32.220 -23.762  -7.234  1.00  0.880          N  
ATOM   2317  CA  ASN A 154     -31.686 -25.059  -7.536  1.00  0.770          C  
ATOM   2318  C   ASN A 154     -30.242 -24.959  -7.137  1.00  0.640          C  
ATOM   2319  O   ASN A 154     -29.446 -24.354  -7.841  1.00  0.740          O  
ATOM   2320  CB  ASN A 154     -31.899 -25.372  -9.030  1.00  1.120          C  
ATOM   2321  CG  ASN A 154     -31.594 -26.790  -9.489  1.00  1.120          C  
ATOM   2322  OD1 ASN A 154     -30.832 -27.552  -8.882  1.00  1.120          O  
ATOM   2323  ND2 ASN A 154     -32.201 -27.156 -10.600  1.00  1.120          N  
ATOM   2324  H   ASN A 154     -31.575 -22.988  -7.235  1.00  1.060          H  
ATOM   2325  HA  ASN A 154     -32.106 -25.854  -6.912  1.00  0.920          H  
ATOM   2326 1HB  ASN A 154     -32.919 -25.157  -9.305  1.00  1.350          H  
ATOM   2327 2HB  ASN A 154     -31.277 -24.690  -9.612  1.00  1.350          H  
ATOM   2328 1HD2 ASN A 154     -32.058 -28.073 -10.977  1.00  1.350          H  
ATOM   2329 2HD2 ASN A 154     -32.809 -26.512 -11.067  1.00  1.350          H  
ATOM   2330  N   ALA A 155     -29.924 -25.502  -5.978  1.00  0.550          N  
ATOM   2331  CA  ALA A 155     -28.582 -25.458  -5.415  1.00  0.550          C  
ATOM   2332  C   ALA A 155     -27.627 -26.287  -6.253  1.00  0.490          C  
ATOM   2333  O   ALA A 155     -28.045 -27.195  -6.966  1.00  0.500          O  
ATOM   2334  CB  ALA A 155     -28.569 -25.957  -3.984  1.00  0.770          C  
ATOM   2335  H   ALA A 155     -30.655 -25.978  -5.466  1.00  0.660          H  
ATOM   2336  HA  ALA A 155     -28.238 -24.424  -5.432  1.00  0.660          H  
ATOM   2337 1HB  ALA A 155     -27.555 -25.896  -3.586  1.00  0.920          H  
ATOM   2338 2HB  ALA A 155     -29.234 -25.342  -3.379  1.00  0.920          H  
ATOM   2339 3HB  ALA A 155     -28.903 -26.993  -3.959  1.00  0.920          H  
ATOM   2340  N   ALA A 156     -26.345 -25.959  -6.163  1.00  0.540          N  
ATOM   2341  CA  ALA A 156     -25.279 -26.666  -6.880  1.00  0.500          C  
ATOM   2342  C   ALA A 156     -25.177 -28.131  -6.497  1.00  0.500          C  
ATOM   2343  O   ALA A 156     -25.507 -28.529  -5.378  1.00  0.630          O  
ATOM   2344  CB  ALA A 156     -23.939 -26.020  -6.637  1.00  0.720          C  
ATOM   2345  H   ALA A 156     -26.105 -25.186  -5.566  1.00  0.650          H  
ATOM   2346  HA  ALA A 156     -25.491 -26.615  -7.934  1.00  0.600          H  
ATOM   2347 1HB  ALA A 156     -23.193 -26.547  -7.205  1.00  0.860          H  
ATOM   2348 2HB  ALA A 156     -23.968 -24.982  -6.948  1.00  0.860          H  
ATOM   2349 3HB  ALA A 156     -23.708 -26.099  -5.592  1.00  0.860          H  
ATOM   2350  N   ILE A 157     -24.736 -28.932  -7.463  1.00  0.460          N  
ATOM   2351  CA  ILE A 157     -24.499 -30.352  -7.281  1.00  0.530          C  
ATOM   2352  C   ILE A 157     -23.090 -30.536  -6.751  1.00  0.630          C  
ATOM   2353  O   ILE A 157     -22.159 -29.912  -7.249  1.00  1.350          O  
ATOM   2354  CB  ILE A 157     -24.645 -31.109  -8.618  1.00  0.710          C  
ATOM   2355  CG1 ILE A 157     -26.041 -30.991  -9.134  1.00  0.710          C  
ATOM   2356  CG2 ILE A 157     -24.259 -32.597  -8.443  1.00  0.710          C  
ATOM   2357  CD1 ILE A 157     -26.183 -31.384 -10.615  1.00  0.710          C  
ATOM   2358  H   ILE A 157     -24.495 -28.525  -8.374  1.00  0.550          H  
ATOM   2359  HA  ILE A 157     -25.208 -30.746  -6.553  1.00  0.640          H  
ATOM   2360  HB  ILE A 157     -24.017 -30.636  -9.345  1.00  0.860          H  
ATOM   2361 1HG1 ILE A 157     -26.687 -31.634  -8.543  1.00  0.860          H  
ATOM   2362 2HG1 ILE A 157     -26.367 -29.985  -8.994  1.00  0.860          H  
ATOM   2363 1HG2 ILE A 157     -24.347 -33.128  -9.378  1.00  0.860          H  
ATOM   2364 2HG2 ILE A 157     -23.242 -32.685  -8.112  1.00  0.860          H  
ATOM   2365 3HG2 ILE A 157     -24.916 -33.060  -7.709  1.00  0.860          H  
ATOM   2366 1HD1 ILE A 157     -27.222 -31.267 -10.919  1.00  0.860          H  
ATOM   2367 2HD1 ILE A 157     -25.551 -30.726 -11.222  1.00  0.860          H  
ATOM   2368 3HD1 ILE A 157     -25.887 -32.409 -10.782  1.00  0.860          H  
ATOM   2369  N   VAL A 158     -22.899 -31.328  -5.720  1.00  0.600          N  
ATOM   2370  CA  VAL A 158     -21.527 -31.483  -5.258  1.00  0.500          C  
ATOM   2371  C   VAL A 158     -20.709 -32.045  -6.397  1.00  0.400          C  
ATOM   2372  O   VAL A 158     -21.108 -33.017  -7.038  1.00  0.430          O  
ATOM   2373  CB  VAL A 158     -21.432 -32.384  -4.003  1.00  0.740          C  
ATOM   2374  CG1 VAL A 158     -19.944 -32.679  -3.640  1.00  0.740          C  
ATOM   2375  CG2 VAL A 158     -22.092 -31.664  -2.831  1.00  0.740          C  
ATOM   2376  H   VAL A 158     -23.672 -31.825  -5.298  1.00  0.720          H  
ATOM   2377  HA  VAL A 158     -21.123 -30.517  -4.996  1.00  0.600          H  
ATOM   2378  HB  VAL A 158     -21.931 -33.333  -4.195  1.00  0.890          H  
ATOM   2379 1HG1 VAL A 158     -19.905 -33.305  -2.748  1.00  0.890          H  
ATOM   2380 2HG1 VAL A 158     -19.446 -33.203  -4.460  1.00  0.890          H  
ATOM   2381 3HG1 VAL A 158     -19.421 -31.745  -3.442  1.00  0.890          H  
ATOM   2382 1HG2 VAL A 158     -22.032 -32.289  -1.938  1.00  0.890          H  
ATOM   2383 2HG2 VAL A 158     -21.571 -30.724  -2.649  1.00  0.890          H  
ATOM   2384 3HG2 VAL A 158     -23.135 -31.460  -3.062  1.00  0.890          H  
ATOM   2385  N   LEU A 159     -19.565 -31.443  -6.660  1.00  0.330          N  
ATOM   2386  CA  LEU A 159     -18.760 -31.915  -7.748  1.00  0.360          C  
ATOM   2387  C   LEU A 159     -18.144 -33.261  -7.481  1.00  0.510          C  
ATOM   2388  O   LEU A 159     -17.225 -33.406  -6.679  1.00  1.050          O  
ATOM   2389  CB  LEU A 159     -17.661 -30.894  -8.027  1.00  0.490          C  
ATOM   2390  CG  LEU A 159     -16.642 -31.244  -9.097  1.00  0.490          C  
ATOM   2391  CD1 LEU A 159     -17.294 -31.450 -10.413  1.00  0.490          C  
ATOM   2392  CD2 LEU A 159     -15.692 -30.098  -9.192  1.00  0.490          C  
ATOM   2393  H   LEU A 159     -19.260 -30.645  -6.108  1.00  0.400          H  
ATOM   2394  HA  LEU A 159     -19.406 -31.996  -8.618  1.00  0.430          H  
ATOM   2395 1HB  LEU A 159     -18.120 -29.950  -8.302  1.00  0.590          H  
ATOM   2396 2HB  LEU A 159     -17.116 -30.726  -7.097  1.00  0.590          H  
ATOM   2397  HG  LEU A 159     -16.101 -32.152  -8.822  1.00  0.590          H  
ATOM   2398 1HD1 LEU A 159     -16.524 -31.670 -11.150  1.00  0.590          H  
ATOM   2399 2HD1 LEU A 159     -17.981 -32.281 -10.365  1.00  0.590          H  
ATOM   2400 3HD1 LEU A 159     -17.829 -30.545 -10.695  1.00  0.590          H  
ATOM   2401 1HD2 LEU A 159     -14.938 -30.321  -9.947  1.00  0.590          H  
ATOM   2402 2HD2 LEU A 159     -16.231 -29.187  -9.468  1.00  0.590          H  
ATOM   2403 3HD2 LEU A 159     -15.227 -29.949  -8.226  1.00  0.590          H  
ATOM   2404  N   GLN A 160     -18.627 -34.241  -8.215  1.00  0.330          N  
ATOM   2405  CA  GLN A 160     -18.164 -35.603  -8.100  1.00  0.360          C  
ATOM   2406  C   GLN A 160     -17.661 -36.041  -9.450  1.00  0.320          C  
ATOM   2407  O   GLN A 160     -18.387 -35.944 -10.442  1.00  0.280          O  
ATOM   2408  CB  GLN A 160     -19.277 -36.541  -7.621  1.00  0.490          C  
ATOM   2409  CG  GLN A 160     -18.876 -38.033  -7.549  1.00  0.490          C  
ATOM   2410  CD  GLN A 160     -17.891 -38.358  -6.452  1.00  0.490          C  
ATOM   2411  OE1 GLN A 160     -18.172 -38.147  -5.267  1.00  0.490          O  
ATOM   2412  NE2 GLN A 160     -16.722 -38.880  -6.834  1.00  0.490          N  
ATOM   2413  H   GLN A 160     -19.397 -34.024  -8.837  1.00  0.400          H  
ATOM   2414  HA  GLN A 160     -17.336 -35.643  -7.393  1.00  0.430          H  
ATOM   2415 1HB  GLN A 160     -19.612 -36.226  -6.631  1.00  0.590          H  
ATOM   2416 2HB  GLN A 160     -20.131 -36.458  -8.297  1.00  0.590          H  
ATOM   2417 1HG  GLN A 160     -19.772 -38.630  -7.392  1.00  0.590          H  
ATOM   2418 2HG  GLN A 160     -18.401 -38.323  -8.473  1.00  0.590          H  
ATOM   2419 1HE2 GLN A 160     -16.034 -39.125  -6.148  1.00  0.590          H  
ATOM   2420 2HE2 GLN A 160     -16.513 -39.037  -7.835  1.00  0.590          H  
ATOM   2421  N   LEU A 161     -16.415 -36.470  -9.490  1.00  0.370          N  
ATOM   2422  CA  LEU A 161     -15.800 -36.931 -10.715  1.00  0.330          C  
ATOM   2423  C   LEU A 161     -15.837 -38.478 -10.766  1.00  0.350          C  
ATOM   2424  O   LEU A 161     -15.962 -39.120  -9.715  1.00  0.380          O  
ATOM   2425  CB  LEU A 161     -14.391 -36.312 -10.780  1.00  0.480          C  
ATOM   2426  CG  LEU A 161     -14.376 -34.707 -10.802  1.00  0.480          C  
ATOM   2427  CD1 LEU A 161     -12.970 -34.154 -10.629  1.00  0.480          C  
ATOM   2428  CD2 LEU A 161     -14.909 -34.219 -12.163  1.00  0.480          C  
ATOM   2429  H   LEU A 161     -15.871 -36.465  -8.635  1.00  0.440          H  
ATOM   2430  HA  LEU A 161     -16.385 -36.534 -11.523  1.00  0.400          H  
ATOM   2431 1HB  LEU A 161     -13.810 -36.654  -9.925  1.00  0.570          H  
ATOM   2432 2HB  LEU A 161     -13.915 -36.656 -11.679  1.00  0.570          H  
ATOM   2433  HG  LEU A 161     -15.003 -34.326  -9.994  1.00  0.570          H  
ATOM   2434 1HD1 LEU A 161     -13.012 -33.062 -10.652  1.00  0.570          H  
ATOM   2435 2HD1 LEU A 161     -12.564 -34.480  -9.670  1.00  0.570          H  
ATOM   2436 3HD1 LEU A 161     -12.332 -34.495 -11.419  1.00  0.570          H  
ATOM   2437 1HD2 LEU A 161     -14.910 -33.132 -12.193  1.00  0.570          H  
ATOM   2438 2HD2 LEU A 161     -14.276 -34.597 -12.959  1.00  0.570          H  
ATOM   2439 3HD2 LEU A 161     -15.898 -34.570 -12.318  1.00  0.570          H  
ATOM   2440  N   PRO A 162     -15.811 -39.107 -11.966  1.00  0.340          N  
ATOM   2441  CA  PRO A 162     -15.799 -40.555 -12.182  1.00  0.360          C  
ATOM   2442  C   PRO A 162     -14.638 -41.225 -11.496  1.00  0.380          C  
ATOM   2443  O   PRO A 162     -13.551 -40.642 -11.408  1.00  0.360          O  
ATOM   2444  CB  PRO A 162     -15.656 -40.672 -13.704  1.00  0.540          C  
ATOM   2445  CG  PRO A 162     -16.226 -39.389 -14.250  1.00  0.540          C  
ATOM   2446  CD  PRO A 162     -15.846 -38.325 -13.244  1.00  0.540          C  
ATOM   2447  HA  PRO A 162     -16.738 -41.007 -11.843  1.00  0.430          H  
ATOM   2448 1HB  PRO A 162     -14.596 -40.826 -13.968  1.00  0.650          H  
ATOM   2449 2HB  PRO A 162     -16.200 -41.561 -14.057  1.00  0.650          H  
ATOM   2450 1HG  PRO A 162     -15.810 -39.188 -15.249  1.00  0.650          H  
ATOM   2451 2HG  PRO A 162     -17.314 -39.477 -14.376  1.00  0.650          H  
ATOM   2452 1HD  PRO A 162     -14.864 -37.895 -13.478  1.00  0.650          H  
ATOM   2453 2HD  PRO A 162     -16.645 -37.579 -13.286  1.00  0.650          H  
ATOM   2454  N   GLN A 163     -14.860 -42.451 -11.034  1.00  0.420          N  
ATOM   2455  CA  GLN A 163     -13.821 -43.199 -10.355  1.00  0.450          C  
ATOM   2456  C   GLN A 163     -12.578 -43.267 -11.222  1.00  0.420          C  
ATOM   2457  O   GLN A 163     -12.649 -43.577 -12.411  1.00  0.410          O  
ATOM   2458  CB  GLN A 163     -14.304 -44.615 -10.023  1.00  0.620          C  
ATOM   2459  CG  GLN A 163     -15.460 -44.682  -9.017  1.00  0.620          C  
ATOM   2460  CD  GLN A 163     -16.837 -44.595  -9.673  1.00  0.620          C  
ATOM   2461  OE1 GLN A 163     -16.988 -44.020 -10.763  1.00  0.620          O  
ATOM   2462  NE2 GLN A 163     -17.841 -45.158  -9.017  1.00  0.620          N  
ATOM   2463  H   GLN A 163     -15.782 -42.876 -11.152  1.00  0.500          H  
ATOM   2464  HA  GLN A 163     -13.568 -42.684  -9.429  1.00  0.540          H  
ATOM   2465 1HB  GLN A 163     -14.625 -45.111 -10.939  1.00  0.740          H  
ATOM   2466 2HB  GLN A 163     -13.474 -45.193  -9.617  1.00  0.740          H  
ATOM   2467 1HG  GLN A 163     -15.400 -45.626  -8.476  1.00  0.740          H  
ATOM   2468 2HG  GLN A 163     -15.363 -43.847  -8.323  1.00  0.740          H  
ATOM   2469 1HE2 GLN A 163     -18.767 -45.132  -9.398  1.00  0.740          H  
ATOM   2470 2HE2 GLN A 163     -17.677 -45.611  -8.139  1.00  0.740          H  
ATOM   2471  N   GLY A 164     -11.434 -42.986 -10.608  1.00  0.420          N  
ATOM   2472  CA  GLY A 164     -10.146 -42.987 -11.286  1.00  0.410          C  
ATOM   2473  C   GLY A 164      -9.719 -41.585 -11.727  1.00  0.360          C  
ATOM   2474  O   GLY A 164      -8.545 -41.368 -12.053  1.00  0.360          O  
ATOM   2475  H   GLY A 164     -11.461 -42.746  -9.627  1.00  0.500          H  
ATOM   2476 1HA  GLY A 164      -9.390 -43.402 -10.620  1.00  0.490          H  
ATOM   2477 2HA  GLY A 164     -10.198 -43.643 -12.155  1.00  0.490          H  
ATOM   2478  N   THR A 165     -10.646 -40.622 -11.716  1.00  0.320          N  
ATOM   2479  CA  THR A 165     -10.284 -39.273 -12.111  1.00  0.290          C  
ATOM   2480  C   THR A 165      -9.220 -38.751 -11.171  1.00  0.270          C  
ATOM   2481  O   THR A 165      -9.375 -38.800  -9.946  1.00  0.290          O  
ATOM   2482  CB  THR A 165     -11.493 -38.311 -12.136  1.00  0.420          C  
ATOM   2483  OG1 THR A 165     -12.473 -38.810 -13.049  1.00  0.420          O  
ATOM   2484  CG2 THR A 165     -11.046 -36.916 -12.602  1.00  0.420          C  
ATOM   2485  H   THR A 165     -11.615 -40.819 -11.456  1.00  0.380          H  
ATOM   2486  HA  THR A 165      -9.871 -39.315 -13.108  1.00  0.350          H  
ATOM   2487  HB  THR A 165     -11.940 -38.247 -11.144  1.00  0.500          H  
ATOM   2488  HG1 THR A 165     -12.948 -39.551 -12.610  1.00  0.500          H  
ATOM   2489 1HG2 THR A 165     -11.893 -36.266 -12.652  1.00  0.500          H  
ATOM   2490 2HG2 THR A 165     -10.312 -36.497 -11.916  1.00  0.500          H  
ATOM   2491 3HG2 THR A 165     -10.616 -37.000 -13.564  1.00  0.500          H  
ATOM   2492  N   THR A 166      -8.149 -38.225 -11.737  1.00  0.260          N  
ATOM   2493  CA  THR A 166      -7.051 -37.722 -10.927  1.00  0.270          C  
ATOM   2494  C   THR A 166      -6.929 -36.211 -10.938  1.00  0.250          C  
ATOM   2495  O   THR A 166      -6.894 -35.583 -11.995  1.00  0.240          O  
ATOM   2496  CB  THR A 166      -5.718 -38.368 -11.377  1.00  0.370          C  
ATOM   2497  OG1 THR A 166      -5.790 -39.789 -11.171  1.00  0.370          O  
ATOM   2498  CG2 THR A 166      -4.531 -37.809 -10.599  1.00  0.370          C  
ATOM   2499  H   THR A 166      -8.108 -38.211 -12.761  1.00  0.310          H  
ATOM   2500  HA  THR A 166      -7.226 -38.026  -9.896  1.00  0.320          H  
ATOM   2501  HB  THR A 166      -5.571 -38.175 -12.440  1.00  0.450          H  
ATOM   2502  HG1 THR A 166      -6.495 -40.167 -11.727  1.00  0.450          H  
ATOM   2503 1HG2 THR A 166      -3.620 -38.293 -10.943  1.00  0.450          H  
ATOM   2504 2HG2 THR A 166      -4.441 -36.735 -10.758  1.00  0.450          H  
ATOM   2505 3HG2 THR A 166      -4.665 -38.005  -9.536  1.00  0.450          H  
ATOM   2506  N   LEU A 167      -6.848 -35.632  -9.742  1.00  0.280          N  
ATOM   2507  CA  LEU A 167      -6.652 -34.199  -9.580  1.00  0.270          C  
ATOM   2508  C   LEU A 167      -5.170 -33.910  -9.320  1.00  0.260          C  
ATOM   2509  O   LEU A 167      -4.468 -34.802  -8.841  1.00  0.250          O  
ATOM   2510  CB  LEU A 167      -7.506 -33.633  -8.427  1.00  0.380          C  
ATOM   2511  CG  LEU A 167      -9.039 -33.735  -8.546  1.00  0.380          C  
ATOM   2512  CD1 LEU A 167      -9.689 -33.219  -7.243  1.00  0.380          C  
ATOM   2513  CD2 LEU A 167      -9.501 -32.878  -9.721  1.00  0.380          C  
ATOM   2514  H   LEU A 167      -6.905 -36.223  -8.923  1.00  0.340          H  
ATOM   2515  HA  LEU A 167      -6.963 -33.744 -10.501  1.00  0.320          H  
ATOM   2516 1HB  LEU A 167      -7.213 -34.136  -7.504  1.00  0.460          H  
ATOM   2517 2HB  LEU A 167      -7.278 -32.596  -8.315  1.00  0.460          H  
ATOM   2518  HG  LEU A 167      -9.338 -34.775  -8.698  1.00  0.460          H  
ATOM   2519 1HD1 LEU A 167     -10.774 -33.286  -7.326  1.00  0.460          H  
ATOM   2520 2HD1 LEU A 167      -9.353 -33.825  -6.398  1.00  0.460          H  
ATOM   2521 3HD1 LEU A 167      -9.412 -32.192  -7.075  1.00  0.460          H  
ATOM   2522 1HD2 LEU A 167     -10.576 -32.926  -9.797  1.00  0.460          H  
ATOM   2523 2HD2 LEU A 167      -9.198 -31.846  -9.559  1.00  0.460          H  
ATOM   2524 3HD2 LEU A 167      -9.065 -33.239 -10.644  1.00  0.460          H  
ATOM   2525  N   PRO A 168      -4.664 -32.705  -9.653  1.00  0.250          N  
ATOM   2526  CA  PRO A 168      -3.318 -32.214  -9.393  1.00  0.250          C  
ATOM   2527  C   PRO A 168      -3.054 -32.158  -7.902  1.00  0.260          C  
ATOM   2528  O   PRO A 168      -4.003 -32.147  -7.098  1.00  0.240          O  
ATOM   2529  CB  PRO A 168      -3.331 -30.824 -10.001  1.00  0.380          C  
ATOM   2530  CG  PRO A 168      -4.430 -30.827 -10.964  1.00  0.380          C  
ATOM   2531  CD  PRO A 168      -5.479 -31.731 -10.412  1.00  0.380          C  
ATOM   2532  HA  PRO A 168      -2.581 -32.858  -9.896  1.00  0.300          H  
ATOM   2533 1HB  PRO A 168      -3.342 -30.054  -9.239  1.00  0.450          H  
ATOM   2534 2HB  PRO A 168      -2.422 -30.676 -10.552  1.00  0.450          H  
ATOM   2535 1HG  PRO A 168      -4.755 -29.827 -11.058  1.00  0.450          H  
ATOM   2536 2HG  PRO A 168      -4.068 -31.142 -11.958  1.00  0.450          H  
ATOM   2537 1HD  PRO A 168      -6.173 -31.183  -9.764  1.00  0.450          H  
ATOM   2538 2HD  PRO A 168      -5.961 -32.159 -11.300  1.00  0.450          H  
ATOM   2539  N   LYS A 169      -1.784 -32.184  -7.521  1.00  0.320          N  
ATOM   2540  CA  LYS A 169      -1.468 -32.157  -6.113  1.00  0.360          C  
ATOM   2541  C   LYS A 169      -2.012 -30.885  -5.506  1.00  0.370          C  
ATOM   2542  O   LYS A 169      -1.878 -29.805  -6.077  1.00  0.370          O  
ATOM   2543  CB  LYS A 169       0.044 -32.263  -5.892  1.00  0.490          C  
ATOM   2544  CG  LYS A 169       0.487 -32.348  -4.421  1.00  0.490          C  
ATOM   2545  CD  LYS A 169       2.000 -32.542  -4.308  1.00  0.490          C  
ATOM   2546  CE  LYS A 169       2.452 -32.605  -2.852  1.00  0.490          C  
ATOM   2547  NZ  LYS A 169       3.928 -32.792  -2.733  1.00  0.490          N  
ATOM   2548  H   LYS A 169      -1.012 -32.138  -8.205  1.00  0.380          H  
ATOM   2549  HA  LYS A 169      -1.954 -33.004  -5.629  1.00  0.430          H  
ATOM   2550 1HB  LYS A 169       0.422 -33.144  -6.410  1.00  0.590          H  
ATOM   2551 2HB  LYS A 169       0.530 -31.393  -6.342  1.00  0.590          H  
ATOM   2552 1HG  LYS A 169       0.220 -31.424  -3.905  1.00  0.590          H  
ATOM   2553 2HG  LYS A 169      -0.020 -33.179  -3.933  1.00  0.590          H  
ATOM   2554 1HD  LYS A 169       2.287 -33.469  -4.809  1.00  0.590          H  
ATOM   2555 2HD  LYS A 169       2.506 -31.712  -4.802  1.00  0.590          H  
ATOM   2556 1HE  LYS A 169       2.172 -31.678  -2.352  1.00  0.590          H  
ATOM   2557 2HE  LYS A 169       1.951 -33.437  -2.358  1.00  0.590          H  
ATOM   2558 1HZ  LYS A 169       4.186 -32.828  -1.756  1.00  0.590          H  
ATOM   2559 2HZ  LYS A 169       4.197 -33.656  -3.183  1.00  0.590          H  
ATOM   2560 3HZ  LYS A 169       4.404 -32.020  -3.177  1.00  0.590          H  
ATOM   2561  N   GLY A 170      -2.627 -31.003  -4.339  1.00  0.400          N  
ATOM   2562  CA  GLY A 170      -3.150 -29.834  -3.658  1.00  0.440          C  
ATOM   2563  C   GLY A 170      -4.616 -29.517  -3.939  1.00  0.410          C  
ATOM   2564  O   GLY A 170      -5.098 -28.472  -3.482  1.00  0.530          O  
ATOM   2565  H   GLY A 170      -2.724 -31.916  -3.916  1.00  0.480          H  
ATOM   2566 1HA  GLY A 170      -3.018 -29.970  -2.584  1.00  0.530          H  
ATOM   2567 2HA  GLY A 170      -2.546 -28.976  -3.934  1.00  0.530          H  
ATOM   2568  N   PHE A 171      -5.318 -30.366  -4.706  1.00  0.310          N  
ATOM   2569  CA  PHE A 171      -6.743 -30.118  -4.962  1.00  0.280          C  
ATOM   2570  C   PHE A 171      -7.731 -30.961  -4.193  1.00  0.330          C  
ATOM   2571  O   PHE A 171      -7.580 -32.177  -4.043  1.00  0.450          O  
ATOM   2572  CB  PHE A 171      -7.085 -30.259  -6.426  1.00  0.400          C  
ATOM   2573  CG  PHE A 171      -6.707 -29.135  -7.194  1.00  0.400          C  
ATOM   2574  CD1 PHE A 171      -5.485 -29.020  -7.741  1.00  0.400          C  
ATOM   2575  CD2 PHE A 171      -7.626 -28.144  -7.367  1.00  0.400          C  
ATOM   2576  CE1 PHE A 171      -5.170 -27.918  -8.465  1.00  0.400          C  
ATOM   2577  CE2 PHE A 171      -7.330 -27.058  -8.073  1.00  0.400          C  
ATOM   2578  CZ  PHE A 171      -6.096 -26.929  -8.628  1.00  0.400          C  
ATOM   2579  H   PHE A 171      -4.853 -31.167  -5.148  1.00  0.370          H  
ATOM   2580  HA  PHE A 171      -6.939 -29.083  -4.695  1.00  0.340          H  
ATOM   2581 1HB  PHE A 171      -6.562 -31.124  -6.818  1.00  0.480          H  
ATOM   2582 2HB  PHE A 171      -8.148 -30.411  -6.540  1.00  0.480          H  
ATOM   2583  HD1 PHE A 171      -4.761 -29.812  -7.583  1.00  0.480          H  
ATOM   2584  HD2 PHE A 171      -8.607 -28.243  -6.910  1.00  0.480          H  
ATOM   2585  HE1 PHE A 171      -4.183 -27.823  -8.904  1.00  0.480          H  
ATOM   2586  HE2 PHE A 171      -8.064 -26.292  -8.192  1.00  0.480          H  
ATOM   2587  HZ  PHE A 171      -5.848 -26.040  -9.192  1.00  0.480          H  
ATOM   2588  N   TYR A 172      -8.794 -30.282  -3.760  1.00  0.280          N  
ATOM   2589  CA  TYR A 172      -9.897 -30.911  -3.041  1.00  0.320          C  
ATOM   2590  C   TYR A 172     -11.251 -30.445  -3.603  1.00  0.270          C  
ATOM   2591  O   TYR A 172     -11.398 -29.283  -3.983  1.00  0.260          O  
ATOM   2592  CB  TYR A 172      -9.747 -30.560  -1.556  1.00  0.430          C  
ATOM   2593  CG  TYR A 172      -8.399 -31.040  -0.964  1.00  0.430          C  
ATOM   2594  CD1 TYR A 172      -7.253 -30.257  -1.124  1.00  0.430          C  
ATOM   2595  CD2 TYR A 172      -8.308 -32.234  -0.281  1.00  0.430          C  
ATOM   2596  CE1 TYR A 172      -6.049 -30.656  -0.626  1.00  0.430          C  
ATOM   2597  CE2 TYR A 172      -7.084 -32.641   0.227  1.00  0.430          C  
ATOM   2598  CZ  TYR A 172      -5.959 -31.852   0.050  1.00  0.430          C  
ATOM   2599  OH  TYR A 172      -4.741 -32.255   0.547  1.00  0.430          O  
ATOM   2600  H   TYR A 172      -8.787 -29.266  -3.906  1.00  0.340          H  
ATOM   2601  HA  TYR A 172      -9.830 -31.991  -3.169  1.00  0.380          H  
ATOM   2602 1HB  TYR A 172      -9.813 -29.477  -1.428  1.00  0.520          H  
ATOM   2603 2HB  TYR A 172     -10.558 -31.013  -0.986  1.00  0.520          H  
ATOM   2604  HD1 TYR A 172      -7.311 -29.323  -1.670  1.00  0.520          H  
ATOM   2605  HD2 TYR A 172      -9.190 -32.858  -0.146  1.00  0.520          H  
ATOM   2606  HE1 TYR A 172      -5.167 -30.035  -0.773  1.00  0.520          H  
ATOM   2607  HE2 TYR A 172      -7.007 -33.586   0.763  1.00  0.520          H  
ATOM   2608  HH  TYR A 172      -4.842 -33.100   0.994  1.00  0.520          H  
ATOM   2609  N   ALA A 173     -12.254 -31.328  -3.653  1.00  0.280          N  
ATOM   2610  CA  ALA A 173     -13.573 -30.901  -4.146  1.00  0.280          C  
ATOM   2611  C   ALA A 173     -14.469 -30.406  -3.024  1.00  0.290          C  
ATOM   2612  O   ALA A 173     -14.659 -31.097  -2.019  1.00  0.380          O  
ATOM   2613  CB  ALA A 173     -14.266 -32.039  -4.882  1.00  0.390          C  
ATOM   2614  H   ALA A 173     -12.103 -32.280  -3.346  1.00  0.340          H  
ATOM   2615  HA  ALA A 173     -13.429 -30.071  -4.827  1.00  0.340          H  
ATOM   2616 1HB  ALA A 173     -15.234 -31.694  -5.265  1.00  0.470          H  
ATOM   2617 2HB  ALA A 173     -13.648 -32.368  -5.715  1.00  0.470          H  
ATOM   2618 3HB  ALA A 173     -14.426 -32.869  -4.203  1.00  0.470          H  
ATOM   2619  N   GLU A 174     -15.010 -29.209  -3.194  1.00  0.260          N  
ATOM   2620  CA  GLU A 174     -15.884 -28.617  -2.207  1.00  0.280          C  
ATOM   2621  C   GLU A 174     -17.118 -29.456  -1.946  1.00  0.230          C  
ATOM   2622  O   GLU A 174     -17.850 -29.834  -2.862  1.00  0.430          O  
ATOM   2623  CB  GLU A 174     -16.298 -27.246  -2.674  1.00  0.380          C  
ATOM   2624  CG  GLU A 174     -17.185 -26.500  -1.741  1.00  0.380          C  
ATOM   2625  CD  GLU A 174     -17.552 -25.249  -2.315  1.00  0.380          C  
ATOM   2626  OE1 GLU A 174     -17.315 -25.081  -3.501  1.00  0.380          O  
ATOM   2627  OE2 GLU A 174     -18.072 -24.413  -1.615  1.00  0.380          O  
ATOM   2628  H   GLU A 174     -14.812 -28.660  -4.039  1.00  0.310          H  
ATOM   2629  HA  GLU A 174     -15.328 -28.519  -1.275  1.00  0.340          H  
ATOM   2630 1HB  GLU A 174     -15.400 -26.640  -2.808  1.00  0.460          H  
ATOM   2631 2HB  GLU A 174     -16.752 -27.329  -3.637  1.00  0.460          H  
ATOM   2632 1HG  GLU A 174     -18.094 -27.068  -1.553  1.00  0.460          H  
ATOM   2633 2HG  GLU A 174     -16.672 -26.339  -0.795  1.00  0.460          H  
ATOM   2634  N   GLY A 175     -17.400 -29.695  -0.677  1.00  0.240          N  
ATOM   2635  CA  GLY A 175     -18.567 -30.471  -0.306  1.00  0.310          C  
ATOM   2636  C   GLY A 175     -18.283 -31.963  -0.267  1.00  0.460          C  
ATOM   2637  O   GLY A 175     -19.158 -32.743   0.104  1.00  0.710          O  
ATOM   2638  H   GLY A 175     -16.778 -29.350   0.042  1.00  0.290          H  
ATOM   2639 1HA  GLY A 175     -18.919 -30.144   0.673  1.00  0.370          H  
ATOM   2640 2HA  GLY A 175     -19.371 -30.273  -1.013  1.00  0.370          H  
ATOM   2641  N   SER A 176     -17.071 -32.383  -0.631  1.00  0.470          N  
ATOM   2642  CA  SER A 176     -16.776 -33.801  -0.602  1.00  0.650          C  
ATOM   2643  C   SER A 176     -16.265 -34.214   0.770  1.00  0.730          C  
ATOM   2644  O   SER A 176     -15.170 -33.854   1.193  1.00  1.410          O  
ATOM   2645  CB  SER A 176     -15.765 -34.158  -1.666  1.00  0.840          C  
ATOM   2646  OG  SER A 176     -15.430 -35.517  -1.602  1.00  0.840          O  
ATOM   2647  H   SER A 176     -16.349 -31.734  -0.958  1.00  0.560          H  
ATOM   2648  HA  SER A 176     -17.693 -34.352  -0.806  1.00  0.780          H  
ATOM   2649 1HB  SER A 176     -16.172 -33.918  -2.648  1.00  1.010          H  
ATOM   2650 2HB  SER A 176     -14.870 -33.558  -1.528  1.00  1.010          H  
ATOM   2651  HG  SER A 176     -14.814 -35.670  -2.320  1.00  1.010          H  
ATOM   2652  N   ARG A 177     -17.098 -34.939   1.481  1.00  0.990          N  
ATOM   2653  CA  ARG A 177     -16.844 -35.403   2.829  1.00  1.160          C  
ATOM   2654  C   ARG A 177     -17.853 -36.525   3.097  1.00  1.840          C  
ATOM   2655  O   ARG A 177     -18.858 -36.660   2.390  1.00  2.610          O  
ATOM   2656  CB  ARG A 177     -16.919 -34.262   3.849  1.00  1.560          C  
ATOM   2657  CG  ARG A 177     -18.292 -33.689   4.185  1.00  1.560          C  
ATOM   2658  CD  ARG A 177     -18.700 -32.715   3.171  1.00  1.560          C  
ATOM   2659  NE  ARG A 177     -19.904 -31.964   3.484  1.00  1.560          N  
ATOM   2660  CZ  ARG A 177     -19.943 -30.765   4.104  1.00  1.560          C  
ATOM   2661  NH1 ARG A 177     -18.833 -30.192   4.524  1.00  1.560          N  
ATOM   2662  NH2 ARG A 177     -21.110 -30.163   4.285  1.00  1.560          N  
ATOM   2663  H   ARG A 177     -17.981 -35.188   1.052  1.00  1.190          H  
ATOM   2664  HA  ARG A 177     -15.839 -35.822   2.875  1.00  1.390          H  
ATOM   2665 1HB  ARG A 177     -16.495 -34.608   4.789  1.00  1.870          H  
ATOM   2666 2HB  ARG A 177     -16.297 -33.436   3.511  1.00  1.870          H  
ATOM   2667 1HG  ARG A 177     -19.042 -34.477   4.252  1.00  1.870          H  
ATOM   2668 2HG  ARG A 177     -18.211 -33.173   5.133  1.00  1.870          H  
ATOM   2669 1HD  ARG A 177     -17.895 -32.032   2.912  1.00  1.870          H  
ATOM   2670 2HD  ARG A 177     -18.943 -33.309   2.333  1.00  1.870          H  
ATOM   2671  HE  ARG A 177     -20.781 -32.360   3.169  1.00  1.870          H  
ATOM   2672 1HH1 ARG A 177     -17.944 -30.650   4.390  1.00  1.870          H  
ATOM   2673 2HH1 ARG A 177     -18.866 -29.294   4.993  1.00  1.870          H  
ATOM   2674 1HH2 ARG A 177     -21.961 -30.600   3.959  1.00  1.870          H  
ATOM   2675 2HH2 ARG A 177     -21.151 -29.263   4.747  1.00  1.870          H  
ATOM   2676  N   GLY A 178     -17.576 -37.339   4.102  1.00  2.190          N  
ATOM   2677  CA  GLY A 178     -18.450 -38.458   4.434  1.00  3.080          C  
ATOM   2678  C   GLY A 178     -19.508 -38.144   5.479  1.00  3.640          C  
ATOM   2679  O   GLY A 178     -19.883 -36.993   5.698  1.00  3.900          O  
ATOM   2680  H   GLY A 178     -16.740 -37.185   4.648  1.00  2.630          H  
ATOM   2681 1HA  GLY A 178     -18.941 -38.804   3.524  1.00  3.700          H  
ATOM   2682 2HA  GLY A 178     -17.838 -39.289   4.783  1.00  3.700          H  
ATOM   2683  N   GLY A 179     -20.033 -39.200   6.108  1.00  4.310          N  
ATOM   2684  CA  GLY A 179     -21.096 -39.056   7.105  1.00  5.190          C  
ATOM   2685  C   GLY A 179     -20.577 -38.894   8.532  1.00  5.440          C  
ATOM   2686  O   GLY A 179     -21.362 -38.793   9.473  1.00  6.280          O  
ATOM   2687  H   GLY A 179     -19.698 -40.127   5.879  1.00  5.170          H  
ATOM   2688 1HA  GLY A 179     -21.712 -38.195   6.855  1.00  6.230          H  
ATOM   2689 2HA  GLY A 179     -21.748 -39.928   7.058  1.00  6.230          H  
ATOM   2690  N   SER A 180     -19.260 -38.904   8.697  1.00  5.080          N  
ATOM   2691  CA  SER A 180     -18.655 -38.795  10.017  1.00  5.550          C  
ATOM   2692  C   SER A 180     -18.990 -37.488  10.698  1.00  5.870          C  
ATOM   2693  O   SER A 180     -18.874 -36.403  10.115  1.00  5.480          O  
ATOM   2694  CB  SER A 180     -17.155 -38.933   9.951  1.00  7.580          C  
ATOM   2695  OG  SER A 180     -16.593 -38.705  11.223  1.00  7.580          O  
ATOM   2696  H   SER A 180     -18.676 -38.987   7.881  1.00  6.100          H  
ATOM   2697  HA  SER A 180     -19.044 -39.605  10.635  1.00  6.660          H  
ATOM   2698 1HB  SER A 180     -16.896 -39.934   9.608  1.00  9.100          H  
ATOM   2699 2HB  SER A 180     -16.750 -38.220   9.233  1.00  9.100          H  
ATOM   2700  HG  SER A 180     -15.654 -38.926  11.134  1.00  9.100          H  
ATOM   2701  N   GLN A 181     -19.266 -37.556  11.998  1.00  6.870          N  
ATOM   2702  CA  GLN A 181     -19.590 -36.346  12.743  1.00  7.530          C  
ATOM   2703  C   GLN A 181     -18.350 -35.547  13.075  1.00  7.520          C  
ATOM   2704  O   GLN A 181     -18.439 -34.446  13.609  1.00  8.240          O  
ATOM   2705  CB  GLN A 181     -20.363 -36.668  14.019  1.00 10.280          C  
ATOM   2706  CG  GLN A 181     -21.742 -37.233  13.758  1.00 10.280          C  
ATOM   2707  CD  GLN A 181     -22.517 -37.495  15.025  1.00 10.280          C  
ATOM   2708  OE1 GLN A 181     -21.955 -37.633  16.120  1.00 10.280          O  
ATOM   2709  NE2 GLN A 181     -23.837 -37.571  14.890  1.00 10.280          N  
ATOM   2710  H   GLN A 181     -19.304 -38.461  12.447  1.00  8.240          H  
ATOM   2711  HA  GLN A 181     -20.224 -35.721  12.113  1.00  9.040          H  
ATOM   2712 1HB  GLN A 181     -19.804 -37.397  14.601  1.00 12.330          H  
ATOM   2713 2HB  GLN A 181     -20.464 -35.766  14.624  1.00 12.330          H  
ATOM   2714 1HG  GLN A 181     -22.302 -36.520  13.157  1.00 12.330          H  
ATOM   2715 2HG  GLN A 181     -21.643 -38.173  13.216  1.00 12.330          H  
ATOM   2716 1HE2 GLN A 181     -24.415 -37.745  15.691  1.00 12.330          H  
ATOM   2717 2HE2 GLN A 181     -24.262 -37.458  13.988  1.00 12.330          H  
ATOM   2718  N   ALA A 182     -17.187 -36.103  12.755  1.00  6.960          N  
ATOM   2719  CA  ALA A 182     -15.957 -35.394  12.997  1.00  7.190          C  
ATOM   2720  C   ALA A 182     -15.713 -34.347  11.915  1.00  7.320          C  
ATOM   2721  O   ALA A 182     -14.902 -33.434  12.112  1.00  7.780          O  
ATOM   2722  CB  ALA A 182     -14.793 -36.358  13.060  1.00  9.970          C  
ATOM   2723  H   ALA A 182     -17.168 -37.022  12.319  1.00  8.350          H  
ATOM   2724  HA  ALA A 182     -16.045 -34.893  13.940  1.00  8.630          H  
ATOM   2725 1HB  ALA A 182     -13.884 -35.812  13.275  1.00 11.970          H  
ATOM   2726 2HB  ALA A 182     -14.976 -37.082  13.856  1.00 11.970          H  
ATOM   2727 3HB  ALA A 182     -14.696 -36.871  12.111  1.00 11.970          H  
ATOM   2728  N   SER A 183     -16.402 -34.492  10.773  1.00  7.280          N  
ATOM   2729  CA  SER A 183     -16.216 -33.633   9.615  1.00  7.810          C  
ATOM   2730  C   SER A 183     -16.958 -32.310   9.745  1.00  8.650          C  
ATOM   2731  O   SER A 183     -17.893 -32.174  10.538  1.00  9.240          O  
ATOM   2732  CB  SER A 183     -16.709 -34.331   8.362  1.00 10.720          C  
ATOM   2733  OG  SER A 183     -18.105 -34.434   8.375  1.00 10.720          O  
ATOM   2734  H   SER A 183     -17.111 -35.223  10.697  1.00  8.740          H  
ATOM   2735  HA  SER A 183     -15.152 -33.422   9.511  1.00  9.370          H  
ATOM   2736 1HB  SER A 183     -16.394 -33.770   7.485  1.00 12.870          H  
ATOM   2737 2HB  SER A 183     -16.272 -35.325   8.293  1.00 12.870          H  
ATOM   2738  HG  SER A 183     -18.327 -35.256   8.877  1.00 12.870          H  
ATOM   2739  N   SER A 184     -16.631 -31.376   8.840  1.00  8.890          N  
ATOM   2740  CA  SER A 184     -17.247 -30.044   8.756  1.00  9.840          C  
ATOM   2741  C   SER A 184     -18.739 -30.080   8.409  1.00 10.580          C  
ATOM   2742  O   SER A 184     -19.430 -29.063   8.483  1.00 11.380          O  
ATOM   2743  CB  SER A 184     -16.488 -29.192   7.755  1.00 13.400          C  
ATOM   2744  OG  SER A 184     -16.603 -29.696   6.450  1.00 13.400          O  
ATOM   2745  H   SER A 184     -15.876 -31.572   8.198  1.00 10.670          H  
ATOM   2746  HA  SER A 184     -17.150 -29.574   9.736  1.00 11.810          H  
ATOM   2747 1HB  SER A 184     -16.873 -28.173   7.786  1.00 16.080          H  
ATOM   2748 2HB  SER A 184     -15.438 -29.150   8.039  1.00 16.080          H  
ATOM   2749  HG  SER A 184     -16.073 -29.108   5.898  1.00 16.080          H  
ATOM   2750  N   ARG A 185     -19.210 -31.249   7.982  1.00 10.470          N  
ATOM   2751  CA  ARG A 185     -20.599 -31.505   7.651  1.00 11.330          C  
ATOM   2752  C   ARG A 185     -21.534 -31.305   8.835  1.00 11.900          C  
ATOM   2753  O   ARG A 185     -22.694 -30.933   8.646  1.00 11.840          O  
ATOM   2754  CB  ARG A 185     -20.771 -32.920   7.147  1.00 15.520          C  
ATOM   2755  CG  ARG A 185     -22.144 -33.278   6.626  1.00 15.520          C  
ATOM   2756  CD  ARG A 185     -22.119 -34.613   6.010  1.00 15.520          C  
ATOM   2757  NE  ARG A 185     -23.414 -35.013   5.492  1.00 15.520          N  
ATOM   2758  CZ  ARG A 185     -23.629 -36.139   4.789  1.00 15.520          C  
ATOM   2759  NH1 ARG A 185     -22.623 -36.944   4.541  1.00 15.520          N  
ATOM   2760  NH2 ARG A 185     -24.847 -36.426   4.348  1.00 15.520          N  
ATOM   2761  H   ARG A 185     -18.554 -32.018   7.944  1.00 12.560          H  
ATOM   2762  HA  ARG A 185     -20.896 -30.811   6.876  1.00 13.600          H  
ATOM   2763 1HB  ARG A 185     -20.067 -33.114   6.372  1.00 18.620          H  
ATOM   2764 2HB  ARG A 185     -20.552 -33.611   7.961  1.00 18.620          H  
ATOM   2765 1HG  ARG A 185     -22.861 -33.299   7.448  1.00 18.620          H  
ATOM   2766 2HG  ARG A 185     -22.461 -32.552   5.880  1.00 18.620          H  
ATOM   2767 1HD  ARG A 185     -21.403 -34.611   5.186  1.00 18.620          H  
ATOM   2768 2HD  ARG A 185     -21.804 -35.344   6.759  1.00 18.620          H  
ATOM   2769  HE  ARG A 185     -24.204 -34.407   5.673  1.00 18.620          H  
ATOM   2770 1HH1 ARG A 185     -21.677 -36.714   4.896  1.00 18.620          H  
ATOM   2771 2HH1 ARG A 185     -22.764 -37.788   4.008  1.00 18.620          H  
ATOM   2772 1HH2 ARG A 185     -25.617 -35.798   4.542  1.00 18.620          H  
ATOM   2773 2HH2 ARG A 185     -25.011 -37.269   3.818  1.00 18.620          H  
ATOM   2774  N   SER A 186     -21.068 -31.624  10.045  1.00 12.630          N  
ATOM   2775  CA  SER A 186     -21.913 -31.517  11.223  1.00 13.400          C  
ATOM   2776  C   SER A 186     -21.492 -30.362  12.110  1.00 13.730          C  
ATOM   2777  O   SER A 186     -20.361 -29.879  12.057  1.00 13.920          O  
ATOM   2778  CB  SER A 186     -21.919 -32.809  12.026  1.00 18.450          C  
ATOM   2779  OG  SER A 186     -22.507 -33.863  11.300  1.00 18.450          O  
ATOM   2780  H   SER A 186     -20.096 -31.925  10.171  1.00 15.160          H  
ATOM   2781  HA  SER A 186     -22.934 -31.328  10.895  1.00 16.080          H  
ATOM   2782 1HB  SER A 186     -20.889 -33.076  12.289  1.00 22.140          H  
ATOM   2783 2HB  SER A 186     -22.461 -32.656  12.956  1.00 22.140          H  
ATOM   2784  HG  SER A 186     -22.584 -34.596  11.908  1.00 22.140          H  
ATOM   2785  N   SER A 187     -22.407 -29.927  12.963  1.00 13.970          N  
ATOM   2786  CA  SER A 187     -22.092 -28.863  13.901  1.00 14.440          C  
ATOM   2787  C   SER A 187     -20.925 -29.207  14.800  1.00 14.750          C  
ATOM   2788  O   SER A 187     -20.845 -30.312  15.349  1.00 14.960          O  
ATOM   2789  CB  SER A 187     -23.274 -28.531  14.773  1.00 20.030          C  
ATOM   2790  OG  SER A 187     -22.887 -27.616  15.765  1.00 20.030          O  
ATOM   2791  H   SER A 187     -23.328 -30.341  12.959  1.00 16.760          H  
ATOM   2792  HA  SER A 187     -21.826 -27.974  13.328  1.00 17.330          H  
ATOM   2793 1HB  SER A 187     -24.070 -28.103  14.166  1.00 24.030          H  
ATOM   2794 2HB  SER A 187     -23.659 -29.438  15.237  1.00 24.030          H  
ATOM   2795  HG  SER A 187     -23.699 -27.394  16.236  1.00 24.030          H  
ATOM   2796  N   SER A 188     -20.068 -28.209  15.025  1.00 14.880          N  
ATOM   2797  CA  SER A 188     -18.875 -28.303  15.864  1.00 15.250          C  
ATOM   2798  C   SER A 188     -19.206 -28.593  17.322  1.00 15.780          C  
ATOM   2799  O   SER A 188     -18.330 -28.955  18.108  1.00 16.160          O  
ATOM   2800  CB  SER A 188     -18.077 -27.020  15.765  1.00 21.200          C  
ATOM   2801  OG  SER A 188     -18.784 -25.944  16.318  1.00 21.200          O  
ATOM   2802  H   SER A 188     -20.236 -27.330  14.556  1.00 17.860          H  
ATOM   2803  HA  SER A 188     -18.261 -29.122  15.487  1.00 18.300          H  
ATOM   2804 1HB  SER A 188     -17.128 -27.143  16.288  1.00 25.440          H  
ATOM   2805 2HB  SER A 188     -17.851 -26.815  14.720  1.00 25.440          H  
ATOM   2806  HG  SER A 188     -18.208 -25.177  16.235  1.00 25.440          H  
ATOM   2807  N   ARG A 189     -20.475 -28.413  17.689  1.00 15.960          N  
ATOM   2808  CA  ARG A 189     -20.944 -28.687  19.036  1.00 16.610          C  
ATOM   2809  C   ARG A 189     -20.880 -30.179  19.387  1.00 16.540          C  
ATOM   2810  O   ARG A 189     -20.920 -30.536  20.566  1.00 16.990          O  
ATOM   2811  CB  ARG A 189     -22.367 -28.187  19.231  1.00 22.990          C  
ATOM   2812  CG  ARG A 189     -22.513 -26.666  19.262  1.00 22.990          C  
ATOM   2813  CD  ARG A 189     -23.927 -26.247  19.425  1.00 22.990          C  
ATOM   2814  NE  ARG A 189     -24.058 -24.792  19.458  1.00 22.990          N  
ATOM   2815  CZ  ARG A 189     -25.228 -24.112  19.487  1.00 22.990          C  
ATOM   2816  NH1 ARG A 189     -26.379 -24.758  19.490  1.00 22.990          N  
ATOM   2817  NH2 ARG A 189     -25.214 -22.788  19.512  1.00 22.990          N  
ATOM   2818  H   ARG A 189     -21.135 -28.097  16.981  1.00 19.150          H  
ATOM   2819  HA  ARG A 189     -20.299 -28.149  19.731  1.00 19.930          H  
ATOM   2820 1HB  ARG A 189     -22.992 -28.566  18.425  1.00 27.590          H  
ATOM   2821 2HB  ARG A 189     -22.764 -28.579  20.166  1.00 27.590          H  
ATOM   2822 1HG  ARG A 189     -21.938 -26.265  20.094  1.00 27.590          H  
ATOM   2823 2HG  ARG A 189     -22.136 -26.248  18.328  1.00 27.590          H  
ATOM   2824 1HD  ARG A 189     -24.510 -26.628  18.587  1.00 27.590          H  
ATOM   2825 2HD  ARG A 189     -24.317 -26.650  20.360  1.00 27.590          H  
ATOM   2826  HE  ARG A 189     -23.203 -24.249  19.457  1.00 27.590          H  
ATOM   2827 1HH1 ARG A 189     -26.398 -25.765  19.472  1.00 27.590          H  
ATOM   2828 2HH1 ARG A 189     -27.248 -24.242  19.511  1.00 27.590          H  
ATOM   2829 1HH2 ARG A 189     -24.333 -22.292  19.510  1.00 27.590          H  
ATOM   2830 2HH2 ARG A 189     -26.080 -22.271  19.534  1.00 27.590          H  
ATOM   2831  N   SER A 190     -20.862 -31.060  18.379  1.00 16.110          N  
ATOM   2832  CA  SER A 190     -20.823 -32.491  18.651  1.00 16.190          C  
ATOM   2833  C   SER A 190     -19.571 -32.942  19.381  1.00 15.910          C  
ATOM   2834  O   SER A 190     -18.451 -32.525  19.071  1.00 15.770          O  
ATOM   2835  CB  SER A 190     -20.938 -33.323  17.400  1.00 22.630          C  
ATOM   2836  OG  SER A 190     -20.763 -34.688  17.737  1.00 22.630          O  
ATOM   2837  H   SER A 190     -20.835 -30.734  17.407  1.00 19.330          H  
ATOM   2838  HA  SER A 190     -21.679 -32.727  19.285  1.00 19.430          H  
ATOM   2839 1HB  SER A 190     -21.915 -33.173  16.944  1.00 27.160          H  
ATOM   2840 2HB  SER A 190     -20.181 -33.014  16.675  1.00 27.160          H  
ATOM   2841  HG  SER A 190     -20.979 -35.194  16.940  1.00 27.160          H  
ATOM   2842  N   ARG A 191     -19.752 -33.891  20.293  1.00 15.970          N  
ATOM   2843  CA  ARG A 191     -18.653 -34.487  21.049  1.00 15.890          C  
ATOM   2844  C   ARG A 191     -17.650 -35.201  20.146  1.00 15.540          C  
ATOM   2845  O   ARG A 191     -16.530 -35.495  20.562  1.00 15.550          O  
ATOM   2846  CB  ARG A 191     -19.168 -35.491  22.069  1.00 22.280          C  
ATOM   2847  CG  ARG A 191     -19.779 -36.762  21.473  1.00 22.280          C  
ATOM   2848  CD  ARG A 191     -20.337 -37.647  22.517  1.00 22.280          C  
ATOM   2849  NE  ARG A 191     -20.885 -38.875  21.945  1.00 22.280          N  
ATOM   2850  CZ  ARG A 191     -22.144 -39.037  21.467  1.00 22.280          C  
ATOM   2851  NH1 ARG A 191     -23.018 -38.047  21.500  1.00 22.280          N  
ATOM   2852  NH2 ARG A 191     -22.500 -40.208  20.962  1.00 22.280          N  
ATOM   2853  H   ARG A 191     -20.700 -34.181  20.481  1.00 19.160          H  
ATOM   2854  HA  ARG A 191     -18.133 -33.688  21.579  1.00 19.070          H  
ATOM   2855 1HB  ARG A 191     -18.350 -35.795  22.720  1.00 26.730          H  
ATOM   2856 2HB  ARG A 191     -19.925 -35.018  22.691  1.00 26.730          H  
ATOM   2857 1HG  ARG A 191     -20.562 -36.508  20.762  1.00 26.730          H  
ATOM   2858 2HG  ARG A 191     -19.003 -37.333  20.964  1.00 26.730          H  
ATOM   2859 1HD  ARG A 191     -19.536 -37.926  23.203  1.00 26.730          H  
ATOM   2860 2HD  ARG A 191     -21.118 -37.135  23.073  1.00 26.730          H  
ATOM   2861  HE  ARG A 191     -20.256 -39.668  21.878  1.00 26.730          H  
ATOM   2862 1HH1 ARG A 191     -22.759 -37.151  21.881  1.00 26.730          H  
ATOM   2863 2HH1 ARG A 191     -23.954 -38.186  21.141  1.00 26.730          H  
ATOM   2864 1HH2 ARG A 191     -21.836 -40.971  20.937  1.00 26.730          H  
ATOM   2865 2HH2 ARG A 191     -23.434 -40.344  20.603  1.00 26.730          H  
ATOM   2866  N   ASN A 192     -18.080 -35.531  18.928  1.00 15.390          N  
ATOM   2867  CA  ASN A 192     -17.252 -36.243  17.978  1.00 15.220          C  
ATOM   2868  C   ASN A 192     -16.501 -35.334  17.006  1.00 14.660          C  
ATOM   2869  O   ASN A 192     -15.818 -35.842  16.119  1.00 14.900          O  
ATOM   2870  CB  ASN A 192     -18.117 -37.204  17.191  1.00 21.380          C  
ATOM   2871  CG  ASN A 192     -18.648 -38.337  18.022  1.00 21.380          C  
ATOM   2872  OD1 ASN A 192     -17.972 -38.875  18.912  1.00 21.380          O  
ATOM   2873  ND2 ASN A 192     -19.865 -38.723  17.750  1.00 21.380          N  
ATOM   2874  H   ASN A 192     -19.020 -35.250  18.651  1.00 18.470          H  
ATOM   2875  HA  ASN A 192     -16.504 -36.807  18.536  1.00 18.260          H  
ATOM   2876 1HB  ASN A 192     -18.962 -36.654  16.779  1.00 25.650          H  
ATOM   2877 2HB  ASN A 192     -17.552 -37.609  16.352  1.00 25.650          H  
ATOM   2878 1HD2 ASN A 192     -20.272 -39.481  18.252  1.00 25.650          H  
ATOM   2879 2HD2 ASN A 192     -20.415 -38.257  17.029  1.00 25.650          H  
ATOM   2880  N   SER A 193     -16.602 -34.008  17.162  1.00 14.030          N  
ATOM   2881  CA  SER A 193     -15.930 -33.074  16.247  1.00 13.580          C  
ATOM   2882  C   SER A 193     -14.424 -33.233  16.245  1.00 13.250          C  
ATOM   2883  O   SER A 193     -13.826 -33.419  17.309  1.00 13.130          O  
ATOM   2884  CB  SER A 193     -16.186 -31.632  16.616  1.00 19.190          C  
ATOM   2885  OG  SER A 193     -15.442 -30.769  15.752  1.00 19.190          O  
ATOM   2886  H   SER A 193     -17.167 -33.618  17.922  1.00 16.840          H  
ATOM   2887  HA  SER A 193     -16.313 -33.232  15.244  1.00 16.300          H  
ATOM   2888 1HB  SER A 193     -17.253 -31.417  16.531  1.00 23.030          H  
ATOM   2889 2HB  SER A 193     -15.899 -31.459  17.652  1.00 23.030          H  
ATOM   2890  HG  SER A 193     -14.462 -30.885  15.968  1.00 23.030          H  
ATOM   2891  N   SER A 194     -13.795 -33.107  15.072  1.00 13.280          N  
ATOM   2892  CA  SER A 194     -12.350 -33.111  15.032  1.00 13.210          C  
ATOM   2893  C   SER A 194     -11.863 -31.788  15.618  1.00 13.010          C  
ATOM   2894  O   SER A 194     -12.684 -30.919  15.948  1.00 13.330          O  
ATOM   2895  OXT SER A 194     -10.684 -31.470  15.447  1.00 19.820          O  
ATOM   2896  CB  SER A 194     -11.831 -33.248  13.619  1.00 17.880          C  
ATOM   2897  OG  SER A 194     -10.432 -33.161  13.613  1.00 17.880          O  
ATOM   2898  H   SER A 194     -14.307 -33.015  14.190  1.00 15.940          H  
ATOM   2899  HA  SER A 194     -11.975 -33.932  15.643  1.00 15.850          H  
ATOM   2900 1HB  SER A 194     -12.143 -34.200  13.201  1.00 21.450          H  
ATOM   2901 2HB  SER A 194     -12.255 -32.461  12.995  1.00 21.450          H  
ATOM   2902  HG  SER A 194     -10.235 -32.273  13.980  1.00 21.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -942.683 119.89 673.224 -55.6737 16.5433 40.0617 322.443 -364.172 -1.82009 -12.6789 -273.571 -51.0065 -42.5561 -51.4632 -56.6131 -17.9067 0 68.5424 14.2436 11.5234 94.4232 137.05 -52.78 49.4975 -71.7838 -3.3667 247.776 -202.856
MET:NtermProteinFull_1 -1.12843 0.0149 1.04342 -0.3735 0.09838 0.19202 0.2226 -0.5003 -0 -0 -0.35953 0.67347 0 0 0 0 0 0.02022 -0.03905 0.03764 1.9402 0 0 0 0.60916 0 0.06088 2.51208
SER_2 -2.70902 0.08662 3.24545 -0.03146 9e-05 0.05288 1.71075 -1.39177 -0.01271 -0.12936 -1.52686 -0.98125 0 0 -0.80734 -0.7742 0 0.03872 0.03677 0.03134 0.88453 0 0.0217 0.66354 -0.77834 -0.2743 0.20194 -2.44228
ASP_3 -4.46461 0.40219 5.63972 -0.25819 0.08542 0.87995 1.73006 -2.41641 -0.01126 -0.11349 -1.98558 -3.4034 0 0 0 -0.30027 0 0.00358 0.01058 0.08888 0 2.6464 -0.29433 0 -2.3716 -0.34813 0.35585 -4.12462
ASN_4 -5.50372 0.15525 5.47965 -0.16801 0.03642 0.2192 1.27922 -2.60431 -0.02821 -0.19097 -1.01672 -0.32855 0 0 -0.80734 0 0 0.01463 0.02889 0.20461 0 1.86187 0.05238 0 -0.93687 -0.07785 0.50926 -1.82118
GLY_5 -4.01259 0.5673 4.17565 -0.00052 0 0 1.88678 -2.11232 -0.00726 -0.0416 -2.22764 -0.18771 0 0 0 0 0 0.00317 -0.03321 0 0 0 -0.62613 0 0.83697 -0.22891 0.83477 -1.17327
PRO_6 -7.10413 1.46487 5.03074 -0.07293 8e-05 0.0448 1.91382 -2.00434 -0 -0 -0.60124 0.65584 0 0 -0.58217 0 0 0.01015 -0.12304 0.00534 0.16405 0 -0.34565 0 -2.4119 -0.11069 0.90813 -3.1583
GLN_7 -5.26516 0.39664 4.95028 -0.63188 0.08076 0.66361 2.35265 -2.20484 -0.00604 -0.06729 -2.49116 -0.25087 0 0 -1.48128 -0.90975 0 0.00996 -0.05923 0.12549 0 4.16162 -0.2509 0 -0.18838 -0.09165 0.54477 -0.61265
ASN_8 -3.40161 0.16746 3.40954 -0.20196 0.02398 0.32929 1.06983 -1.65252 -0.01243 -0.14588 -0.84422 -0.59356 0 0 0 0 0 0.0089 -0.02105 0.00174 0 2.40991 -0.47105 0 -0.93687 -0.16736 0.33685 -0.69101
GLN_9 -5.34728 0.37006 5.64273 -0.64799 0.38608 0.4491 2.48612 -2.57731 -0.02903 -0.27027 -2.34577 -0.70482 0 0 -1.14496 -0.7742 0 0.00984 0.02023 0.11252 0 4.92396 0.07487 0 -0.18838 -0.18789 0.43837 0.696
ARG_10 -2.28642 0.1669 2.46428 -0.43822 0.0541 0.22024 1.09193 -1.07454 -0.02556 -0.26546 -0.59929 0.41439 0 0 -1.14496 0 0 0.03304 0.00621 0.00411 2.13414 0 -0.12415 0 -1.2888 -0.35375 0.34934 -0.66249
ASN_11 -2.81195 0.16116 2.68789 -0.17151 0.00798 0.25204 0.33459 -1.15615 -0.00133 -0.04068 -1.13738 -0.1562 0 0 0 0 0 0.02892 -0.00859 0.06081 0 1.90502 0.10614 0 -0.93687 -0.12761 0.22471 -0.77899
ALA_12 -2.90826 0.71384 2.1843 -0.02505 0.00026 0 1.37633 -1.38811 -0.01516 -0.12734 -0.97952 -0.27108 0 0 -0.62812 0 0 0.04807 -0.04228 0 0 0 0.02463 0 1.8394 -0.36131 0.89302 0.33364
PRO_13 -2.29447 0.54037 1.43086 -0.09719 0.00228 0.06105 0.32222 -0.51802 -0 -0 0.49938 0.68488 0 0 0 0 0 0.24539 0.10807 0.00407 0.34288 0 -0.03777 0 -2.4119 -0.35501 0.94382 -0.52907
ARG_14 -6.10655 1.40363 4.91472 -0.63594 0.12437 0.44608 2.18549 -2.20357 -0.00071 -0.00489 -1.76748 -0.37617 0 0 -0.82962 0 0 0.46129 0.10373 0.11445 2.47755 0 -0.18191 0 -1.2888 1.17129 0.83355 0.8405
ILE_15 -7.96324 1.45908 4.22767 -0.48792 0.29469 0.10329 2.05856 -2.84368 -0 -0 -0.85627 -0.08477 0 0 0 0 0 0.09693 0.13175 0.00141 0.62434 0 0.03411 0 0.73287 1.87315 1.36648 0.76845
THR_16 -2.87017 0.4438 2.36124 -0.19492 0.14847 0.07298 0.99069 -1.07052 -0 -0 -0.52678 0.02309 0 0 0 0 0 0.05061 -0.00688 0.04992 0.05197 0 0.20073 2.33653 -1.0874 1.94587 1.01927 3.93849
PHE_17 -6.6193 1.17605 4.04981 -0.80507 0.21597 0.33104 2.09481 -2.20582 -0.01565 -0.15932 -1.67151 -0.71676 0 0 -0.28469 0 0 0.03851 0.00979 0.01596 0 2.90986 0.06683 0 1.0402 1.51855 0.60978 1.59903
GLY_18 -2.84381 0.35352 2.75758 -0.00015 0 0 1.49295 -1.41983 -0 -0 -1.98464 -0.18067 0 0 0 0 0 0.01789 -0.07537 0 0 0 -1.29696 0 0.83697 0.61235 0.47286 -1.2573
GLY_19 -2.24565 0.58056 3.31695 -0.00028 0 0 1.92161 -1.51112 -0.0139 -0.09313 -2.15326 -0.25818 0 0 0 0 0 0.01446 -0.25356 0 0 0 -1.36655 0 0.83697 1.17001 0.95455 0.89946
PRO_20 -3.02996 0.49783 2.26034 -0.07685 0 0.04711 0.966 -1.22051 -0 -0 0.38839 0.57904 0 0 0 0 0 0.03826 -0.15279 0.01727 0.36965 0 -0.7136 0 -2.4119 0.85188 1.01157 -0.57824
SER_21 -4.94984 0.83021 4.88585 -0.03015 0 0.06553 2.24872 -2.37448 -0.01639 -0.14929 -2.07322 -0.4711 0 0 -1.06445 0 0 0.00578 0.19155 0.03539 0.96521 0 0.30281 0.64941 -0.77834 -0.00434 0.64047 -1.09067
ASP_22 -5.36027 0.52447 6.87239 -0.10507 0.00201 0.32414 2.9365 -3.16438 -0.06805 -0.56027 -4.66841 -0.26459 0 0 -0.62812 0 0 0.03031 -0.04304 0.42657 0 2.02884 -0.10722 0 -2.3716 0.04882 0.95237 -3.19462
SER_23 -3.94065 0.0983 3.7286 -0.03182 0.01539 0.02987 1.10208 -1.84996 -0.00133 -0.04068 -1.11437 -0.27037 0 0 0 0 0 0.03979 -0.00076 0.00016 0.25262 0 0.30759 0.60112 -0.77834 0.59426 0.58891 -0.66958
THR_24 -6.55261 0.61538 5.08169 -0.11455 0.11481 0.07228 2.51794 -2.88723 -0.01737 -0.12585 -2.76693 -0.76023 0 0 -0.72242 0 0 0.0578 0.0086 0.00052 0.04554 0 -0.51769 2.29704 -1.0874 0.42057 0.25433 -4.06579
GLY_25 -5.11991 0.82591 4.69695 -7e-05 0 0 1.82069 -2.34852 -0.00014 -0.00037 -1.34662 -0.35025 0 0 0 0 0 0.06871 -0.14689 0 0 0 0.56365 0 0.83697 0.14156 0.34891 -0.00943
SER_26 -4.49953 1.07239 4.91625 -0.02896 0.00034 0.0473 1.87125 -2.24864 -0.01491 -0.12647 -0.74167 -0.86255 0 0 0 -0.46794 0 0.09299 0.06676 0.08402 0.80881 0 0.04484 0.60204 -0.77834 -0.0394 0.41282 0.2114
ASN_27 -5.70156 0.62145 5.65386 -0.16305 0.02822 0.22528 2.45854 -2.61934 -0.00483 -0.07487 -1.15605 -0.51922 0 0 -1.44844 0 0 0.08808 0.03791 0 0 2.06337 -0.1161 0 -0.93687 -0.1109 0.4494 -1.2251
GLN_28 -6.2651 0.48159 5.50134 -0.402 0.0768 0.29248 1.94802 -2.49624 -0.02442 -0.17333 -2.31146 -0.07075 0 0 -0.4681 -0.42697 0 0.06416 0.0386 0.0508 0 2.73147 0.57537 0 -0.18838 0.71563 0.3999 0.04942
ASN_29 -3.9879 0.41077 4.28358 -0.14133 0.03571 0.19112 1.4611 -1.9811 -0.01972 -0.08549 -0.89916 -0.01598 0 0 0 0 0 0.06536 -0.03424 0.06694 0 1.88965 -0.28348 0 -0.93687 0.48743 0.56291 1.06932
GLY_30 -1.61204 0.3124 1.98902 -0.00032 0 0 0.32517 -0.86363 -0 -0 0.3408 -0.16547 0 0 0 0 0 0.05119 -0.06233 0 0 0 -0.58626 0 0.83697 -0.02361 0.44567 0.98755
GLU_31 -1.23921 0.12531 1.3948 -0.22847 0.04195 0.37757 0.34516 -0.60723 -0 -0 0.85678 -0.52095 0 0 0 0 0 0.01494 -0.10232 0.01268 0 2.68943 0.06014 0 -2.7348 -0.01262 0.21041 0.68356
ARG_32 -6.60754 0.58772 7.61 -0.68911 0.10856 0.4036 2.32393 -3.10268 -0.03722 -0.17032 -3.74244 -0.01189 0 0 0 -0.72724 0 0.0095 -0.01168 0.52076 2.53873 0 -0.20684 0 -1.2888 0.09522 0.66656 -1.73116
SER_33 -1.22814 0.20135 1.43078 -0.02858 0.02324 0.0291 0.64423 -0.73572 -0 -0 0.17655 0.01346 0 0 0 0 0 0.01804 -0.01212 0.00088 0.06917 0 0.40974 0.60011 -0.77834 0.63859 0.74016 2.21249
GLY_34 -1.74323 0.23186 2.49612 -5e-05 0 0 1.38519 -1.16513 -0 -0 -0.71042 -0.42238 0 0 -0.83077 0 0 0.01025 -0.15929 0 0 0 -1.34855 0 0.83697 -0.00884 0.22016 -1.20813
ALA_35 -2.36344 0.21809 2.64247 -0.02505 2e-05 0 1.34966 -1.38976 -0.00398 -0.05568 -0.70378 -0.216 0 0 0 0 0 0.01959 -0.05419 0 0 0 -0.09469 0 1.8394 -0.99072 0.06552 0.23745
ARG_36 -3.87191 0.41391 3.43569 -0.63874 0.06917 0.39432 1.77508 -1.54345 -0 -0 -2.25729 0.07694 0 0 -0.83077 -0.59951 0 0.0402 -0.0208 0.24164 2.63119 0 0.04614 0 -1.2888 -0.50921 0.37253 -2.06369
SER_37 -2.72425 0.39051 3.05873 -0.02963 5e-05 0.05553 1.31113 -1.58145 -0 -0 -1.43827 -0.86364 0 0 -0.56047 0 0 0.03138 -0.07201 0.00028 0.0772 0 -0.28282 0.63544 -0.77834 0.29132 0.52554 -1.95377
LYS_38 -2.35268 0.16492 1.9424 -0.38023 0.05668 0.17662 0.3366 -1.0017 -0 -0 0.13027 0.17719 0 0 0 0 0 0.02735 -0.04951 0.00688 1.69753 0 0.00483 0 -1.5107 0.02441 0.25103 -0.29812
GLN_39 -7.32215 0.87937 5.60094 -0.52203 0.06654 0.58679 2.05327 -2.33954 -0 -0 -1.82776 -0.56726 0 0 -1.2623 0 0 0.02899 0.00493 0.25808 0 2.30827 0.00616 0 -0.18838 -0.35311 0.50534 -2.08385
ARG_40 -2.88587 0.13661 2.79659 -0.6948 0.11225 0.48584 1.3782 -1.13366 -0 -0 -1.40193 0.51796 0 0 -0.77945 -0.90975 0 0.02091 -0.04065 0.02805 1.52369 0 -0.07669 0 -1.2888 -0.31669 0.63018 -1.89799
ARG_41 -7.23608 0.88518 7.1722 -0.86349 0.12866 0.64195 2.62873 -3.0968 -0.01486 -0.14699 -2.25198 -0.00484 0 0 -1.30459 0 0 0.155 0.08897 0.20051 2.67808 0 0.14478 0 -1.2888 0.75917 1.13487 0.40967
PRO_42 -5.86613 2.74348 3.59547 -0.10428 0.00017 0.07674 1.8172 -1.87154 -0.00142 -0.00624 -1.97041 0.28064 0 0 -0.74692 0 0 0.2995 0.04333 0.04412 0.10706 0 -1.08232 0 -2.4119 0.7086 1.99973 -2.34511
GLN_43 -11.9172 3.026 9.38286 -0.61484 0.14085 0.43232 4.36699 -4.77053 -0.00163 -0.02353 -2.31038 -0.41556 0 0 -0.98034 -0.46794 0 0.6058 0.64124 0.40868 0 2.80558 0.08211 0 -0.18838 -0.45155 2.54459 2.29515
GLY_44 -4.93133 0.26682 4.43359 -0.00111 0 0 1.72399 -2.38336 -3e-05 -7e-05 -0.32535 -0.41565 0 0 0 0 0 0.0333 0.08585 0 0 0 1.35065 0 0.83697 1.6222 1.97407 4.27054
LEU_45 -4.23433 1.16584 2.71163 -0.68711 0.21667 0.26634 1.42986 -1.55429 -0.01384 -0.10499 -0.76427 0.12159 0 0 0 0 0 0.023 -0.03118 0.0096 0.85791 0 -0.23107 0 0.18072 3.0321 1.63439 4.02858
PRO_46 -6.32858 1.58091 4.38229 -0.13682 0.22625 0.09129 1.9894 -1.7149 -0.00694 -0.03258 -1.03709 0.24677 0 0 -0.60041 0 0 0.20356 0.02382 0.08051 1.1367 0 -0.90701 0 -2.4119 1.59303 1.61388 -0.00782
ASN_47 -4.03482 0.57132 4.00003 -0.41067 0.11118 0.89956 1.68271 -2.00234 -0.01623 -0.1441 -1.39017 -1.00714 0 0 -0.77976 0 0 0.07416 -0.00913 0.06033 0 2.25313 -1.02005 0 -0.93687 0.38911 0.78725 -0.9225
ASN_48 -6.3829 0.44047 5.66273 -0.15578 0.00461 0.20309 2.98148 -3.00397 -0.00144 -0.00632 -2.72008 -0.80679 0 0 -1.10621 0 0 0.11867 0.03234 0.04186 0 2.58314 -0.31901 0 -0.93687 0.11274 0.97221 -2.28604
THR_49 -5.11776 0.5176 4.24778 -0.20724 0.12491 0.08307 2.50526 -2.06983 -0 -0 -2.51214 -1.22463 0 0 -2.32385 0 0 3.39422 10.7436 0.14831 0.6861 0 0.34245 2.30295 -1.0874 0.28771 11.5473 22.3884
ALA_50 -6.31891 3.23554 2.72291 -0.03485 0.09771 0 1.86668 -2.47809 -0 -0 -1.6456 -0.42284 0 0 0 0 0 1.32322 0.37209 0 0 0 0.18421 0 1.8394 0.84777 13.1647 14.7539
SER_51 -5.55917 0.27683 5.45299 -0.03056 0 0.04542 2.7833 -2.64899 -0 -0 -1.35298 -0.79988 0 0 -1.77423 0 0 0.25233 -0.03294 0.00099 1.3646 0 -0.11803 1.82906 -0.77834 0.32355 2.50637 1.7403
TRP_52 -10.7092 1.2018 5.54147 -1.07461 0.07617 0.42877 3.17356 -3.64733 -1e-05 -2e-05 -2.28723 -0.36039 0 0 -0.50668 0 0 0.55513 0.151 0.03594 0 1.74164 -0.01828 0 1.6906 -0.50621 0.6532 -3.86066
PHE_53 -10.5593 1.48811 3.3228 -0.5854 0.08428 0.32009 2.21999 -2.69714 -0.01945 -0.13895 -1.51471 0.15407 0 0 -0.91424 0 0 0.07136 0.03844 0.00017 0 2.0501 -0.30324 0 1.0402 -0.07414 0.60875 -5.40821
THR_54 -7.01615 0.57706 4.99812 -0.10676 0.05702 0.064 2.70756 -2.65164 -0.00458 -0.03443 -3.10583 -0.50892 0 0 -1.34996 0 0 0.07974 0.40961 0.00245 0.04735 0 -0.38161 2.30596 -1.0874 -0.02387 0.58665 -4.4356
ALA_55 -5.5738 0.43728 3.12803 -0.02231 0 0 2.61262 -2.224 -0.0003 -0.00152 -2.54057 -0.20949 0 0 -0.67134 0 0 0.06107 0.32867 0 0 0 0.12652 0 1.8394 -0.10057 0.6172 -2.19309
LEU_56 -8.32907 1.06301 1.73648 -0.45794 0.18622 0.08423 2.67871 -2.19832 -0.00861 -0.02831 -2.82238 0.16218 0 0 0 0 0 0.02299 -0.0144 0.06868 0.62231 0 -0.31613 0 0.18072 -0.0958 0.62074 -6.84471
THR_57 -6.1714 0.33823 4.86262 -0.16115 0.07065 0.05662 2.67695 -2.64972 -0.0088 -0.07619 -2.73856 -0.33196 0 0 0 0 0 0.01947 -0.03094 0.00749 0.17066 0 -0.17837 2.35438 -1.0874 -0.12761 0.51867 -2.48637
GLN_58 -8.62299 0.53038 6.87217 -0.41614 0.1184 0.34674 3.46758 -3.40862 -0.02435 -0.16664 -4.48951 -0.5359 0 0 -0.44575 -1.46138 0 0.03236 -0.0033 0.02448 0 3.2179 0.18765 0 -0.18838 0.27503 0.47001 -4.22027
HIS_59 -4.13155 0.38212 3.15374 -0.37267 0.00463 0.44034 1.29119 -1.63705 -0 -0 -1.53212 -0.18231 0 0 0 -0.70561 0 0.21981 0.10537 0.12175 0 1.7431 -0.20589 0 -0.45461 0.30327 0.52948 -0.92701
GLY_60 -2.22063 0.13802 2.55077 -0.00026 0 0 1.32627 -1.25589 -0 -0 -0.0884 -0.1781 0 0 -0.44575 0 0 0.19587 -0.12014 0 0 0 -0.80008 0 0.83697 0.09821 0.28101 0.31786
LYS_61 -1.05915 0.03986 1.35187 -0.32381 0.04616 0.18069 0.19175 -0.61286 -0 -0 0.39657 -0.19205 0 0 0 0 0 0.00905 -0.0518 0.00026 1.77286 0 -0.10313 0 -1.5107 -0.2318 0.16117 0.06494
GLU_62 -4.36101 0.4904 5.41919 -0.24535 0.02149 0.26272 1.82237 -2.25167 -0.02228 -0.13956 -1.6151 -0.20639 0 0 -0.35127 0 0 0.086 -0.04112 0.03924 0 2.88311 0.10138 0 -2.7348 -0.29147 0.25326 -0.88084
ASP_63 -4.26209 0.19211 4.73768 -0.09064 0.00962 0.24599 1.43567 -2.0861 -0.01489 -0.08161 -2.52433 -0.03584 0 0 0 -1.01172 0 0.03182 0.05721 0.11617 0 2.01455 0.08738 0 -2.3716 -0.14468 0.44051 -3.25478
LEU_64 -9.74222 1.82191 0.56267 -0.5646 0.29743 0.11728 1.1135 -1.64148 -0 -0 -0.12173 0.42778 0 0 0 0 0 0.01824 0.01036 0.0107 0.50783 0 -0.12127 0 0.18072 -0.4252 0.51025 -7.03782
LYS_65 -3.97605 0.41928 2.76016 -0.2826 0.02443 0.13112 1.31921 -1.39144 -0.01613 -0.11463 0.17011 -0.32901 0 0 0 0 0 0.01707 -0.00189 0.01489 2.22316 0 0.13973 0 -1.5107 -0.19377 0.4571 -0.13997
PHE_66 -8.00535 1.62594 -0.68674 -0.60613 0.06639 0.32575 0.28072 -1.21802 -0 -0 -0.3631 0.06921 0 0 0 0 0 0.00697 0.35398 0.00045 0 1.89004 -0.26106 0 1.0402 0.27589 0.97845 -4.2264
PRO_67 -4.06683 0.51249 3.46366 -0.12508 0.00021 0.09239 1.32241 -1.33091 -5e-05 -0.00018 -1.53079 0.24497 0 0 0 0 0 0.01385 -0.04706 0.01561 0.19933 0 -1.14367 0 -2.4119 -0.20659 0.92893 -4.0692
ARG_68 -1.38886 0.14931 1.71296 -0.49225 0.05622 0.25016 0.34184 -0.77255 -0.01766 -0.1037 0.17826 0.67034 0 0 0 0 0 0.01478 -0.09 0.00149 2.00117 0 0.01583 0 -1.2888 -0.65276 0.20008 0.78586
GLY_69 -2.80757 0.26592 2.67648 -6e-05 0 0 0.8709 -1.40386 -0.02307 -0.14432 -0.84392 -0.38925 0 0 0 0 0 0.02846 -0.13168 0 0 0 -1.49912 0 0.83697 -0.77343 0.09104 -3.2465
GLN_70 -6.82016 0.65021 5.56573 -0.24707 0.04038 0.1736 2.46517 -2.63327 -0.04391 -0.21925 -2.2843 -0.53333 0 0 -0.92786 0 0 0.02923 0.09557 0.12548 0 3.15859 0.06495 0 -0.18838 -0.42714 0.28811 -1.66763
GLY_71 -4.2313 0.53922 1.50157 -7e-05 0 0 1.09089 -1.3587 -0 -0 -1.26878 -0.35779 0 0 -0.59866 0 0 0.06335 -0.16913 0 0 0 -1.52654 0 0.83697 -0.23387 0.54831 -5.16454
VAL_72 -6.62765 1.03806 0.87391 -0.2731 0.14359 0.05357 0.67342 -1.76079 -0.0046 -0.06743 -0.7182 0.12218 0 0 0 0 0 0.02258 -0.07089 0.00252 0.07066 0 -0.41534 0 1.9342 -0.54223 1.14602 -4.39951
PRO_73 -6.60364 1.59446 1.42284 -0.12897 0.00762 0.09406 0.77115 -0.93205 -0.01101 -0.10406 -1.08518 0.24238 0 0 0 0 0 0.0687 0.00364 0.01972 0.16455 0 -1.13422 0 -2.4119 -0.62005 1.32361 -7.31835
ILE_74 -4.77037 0.42525 2.08193 -0.49357 0.37316 0.10989 1.03507 -1.43022 -0.00891 -0.07639 -1.27591 0.25878 0 0 0 0 0 0.02013 -0.07418 0.018 0.34022 0 -0.43928 0 0.73287 -0.60604 0.70892 -3.07064
ASN_75 -4.90511 0.4483 4.15131 -0.28381 0.07383 0.48614 2.14996 -2.16639 -0.0134 -0.13525 -0.90219 -0.88261 0 0 -0.82337 -0.85592 0 0.0188 0.05275 0.03849 0 2.01808 -0.47384 0 -0.93687 -0.05968 0.43349 -2.56728
THR_76 -1.8848 0.08433 1.70326 -0.12785 0.07869 0.06543 0.50306 -0.98061 -0 -0 0.07921 -0.88904 0 0 0 0 0 0.2327 -0.012 0 0.06242 0 -0.00527 2.25847 -1.0874 0.06074 0.33246 0.4738
ASN_77 -2.05953 0.31106 2.3233 -0.192 0.02972 0.30973 0.83856 -1.12405 -0.02732 -0.14736 -0.77568 -0.47508 0 0 -0.82337 0 0 0.1381 -0.0043 0.01806 0 2.00807 -0.50381 0 -0.93687 -0.48131 0.22082 -1.35327
SER_78 -3.24836 0.19909 3.65282 -0.03226 0.00075 0.05872 1.31796 -1.59767 -0.01538 -0.11359 -0.42204 -0.88027 0 0 0 0 0 0.14315 -0.05702 0.01613 0.48279 0 0.37891 0.61261 -0.77834 -0.12665 0.25455 -0.1541
SER_79 -2.82081 0.43321 3.74581 -0.0269 2e-05 0.02291 1.56116 -1.61766 -0.03671 -0.17905 -0.95581 -0.12533 0 0 0 0 0 0.04708 -0.02064 0.00035 0.56063 0 -0.13347 0.60005 -0.77834 -0.10241 0.92103 1.09512
PRO_80 -4.04776 0.78641 3.31683 -0.06601 0 0.04176 1.6321 -1.65983 -0.00409 -0.0325 -0.93065 0.60622 0 0 0 0 0 0.01127 -0.11877 0.04202 0.15734 0 -0.61153 0 -2.4119 -0.1162 1.01892 -2.38638
ASP_81 -4.39679 0.36079 4.92896 -0.11372 0.00687 0.3435 1.7982 -2.34058 -0.00496 -0.02153 -1.42314 -0.65979 0 0 0 0 0 0.00552 0.01074 0.04277 0 1.70285 0.00147 0 -2.3716 0.23671 0.43591 -1.45783
ASP_82 -5.5611 0.68837 6.69133 -0.11378 0.00952 0.34817 3.37317 -2.91152 -0.02842 -0.20213 -5.42897 -0.12684 0 0 0 -0.53921 0 0.03524 -0.04886 0.11886 0 2.2836 -0.30421 0 -2.3716 -0.34113 0.53678 -3.89273
GLN_83 -7.25708 0.72246 4.73754 -0.29889 0.04756 0.2689 2.76606 -2.75555 -0.01403 -0.1116 -3.25814 -0.59217 0 0 0 -0.63694 0 0.00503 0.00014 0.14503 0 3.0846 0.01055 0 -0.18838 -0.13181 0.5864 -2.87032
ILE_84 -9.16265 1.05785 1.79953 -0.56021 0.47748 0.12232 2.24349 -2.41598 -0.00019 -0.00071 -2.48132 -0.29438 0 0 0 0 0 0.00992 0.0479 0.17894 0.55859 0 0.36056 0 0.73287 0.48989 0.70621 -6.12989
GLY_85 -5.24198 0.39718 3.05036 -0.00117 0 0 2.43009 -2.11352 -0 -0 -2.74395 -0.33179 0 0 0 0 0 0.00929 -0.07052 0 0 0 -1.53051 0 0.83697 0.84785 0.53789 -3.92382
TYR_86 -12.4499 1.12498 5.51599 -1.05551 0.12652 0.68904 4.26032 -3.87731 -0.00277 -0.00943 -4.18125 -0.30609 0 0 -1.61017 0 0 0.00394 0.18089 0.00804 0 1.60242 -0.30132 0.08423 1.2797 0.44146 0.4936 -7.98266
TYR_87 -12.5188 1.40991 3.28088 -0.57395 0.05584 0.2603 3.69825 -3.12651 -0.00832 -0.03316 -3.82266 -0.2103 0 0 -0.59866 0 0 0.00817 -0.02746 0.11592 0 2.16925 -0.16463 0.00256 1.2797 -0.22841 0.68774 -8.34438
ARG_88 -7.303 0.53538 5.27138 -0.74296 0.15563 0.47863 2.72674 -2.58578 -0.0162 -0.173 -2.95623 0.23877 0 0 0 0 0 0.00537 -0.06281 0.03555 2.37105 0 0.10745 0 -1.2888 -0.04952 0.39693 -2.85541
ARG_89 -6.7471 0.67168 4.83392 -0.72333 0.10586 0.49049 1.30334 -2.28784 -0.03365 -0.21988 -3.0273 0.60489 0 0 0 -0.28703 0 0.01276 0.15077 0.23122 2.46158 0 -0.12266 0 -1.2888 -0.12034 0.46344 -3.52797
ALA_90 -3.33947 0.2877 2.80807 -0.02327 0 0 2.11632 -1.62678 -0 -0 -2.25962 -0.39366 0 0 0 0 0 0.02258 0.41352 0 0 0 0.15124 0 1.8394 0.04553 0.49099 0.53255
THR_91 -3.74767 0.25636 2.41299 -0.17579 0.10576 0.14184 1.3155 -1.32993 -0.01008 -0.04744 -0.84391 -1.67032 0 0 -0.29559 0 0 2.1756 0.05506 0.06351 0.44857 0 0.12904 2.31263 -1.0874 1.33619 0.71412 2.25904
ARG_92 -6.58942 0.6112 4.34342 -0.49582 0.07266 0.23222 1.29499 -2.20962 -0.00162 -0.0148 -1.03209 0.85801 0 0 0 0 0 0.21931 -0.03061 0.15429 2.0743 0 0.06902 0 -1.2888 0.94256 0.82667 0.03588
ARG_93 -8.69522 0.90191 6.47778 -0.78941 0.28002 0.57093 2.71263 -2.8909 -0.02754 -0.22683 -1.47765 -0.28388 0 0 -0.29559 0 0 0.15254 0.00257 0.95592 3.79377 0 -0.23725 0 -1.2888 -0.31606 0.5945 -0.08655
ILE_94 -6.16187 0.72206 3.52599 -0.55056 0.36879 0.15465 2.50605 -2.20058 -0 -0 -2.62276 -0.29646 0 0 0 0 0 0.21193 -0.02275 0.00017 0.44307 0 -0.15513 0 0.73287 -0.26229 0.66513 -2.94169
ARG_95 -9.21558 1.50586 8.2983 -0.73017 0.15896 0.40952 2.0937 -3.62344 -0.00905 -0.02348 -0.96691 0.08935 0 0 0 0 0 0.66227 0.09985 0.24026 2.74972 0 -0.12945 0 -1.2888 -0.1825 0.98577 1.12417
GLY_96 -2.55819 0.38749 3.29439 -0.00038 0 0 1.554 -1.53685 -0.00071 -0.00489 -1.10935 -0.18833 0 0 0 0 0 0.56494 -0.017 0 0 0 -0.53331 0 0.83697 -0.07043 0.87446 1.49281
GLY_97 -1.94148 0.16303 1.9198 -4e-05 0 0 0.72142 -0.96836 -0 -0 -0.01857 -0.36137 0 0 -0.82962 0 0 0.20763 0.08307 0 0 0 0.36424 0 0.83697 0.45502 0.48342 1.11517
ASP_98 -1.26355 0.61136 1.37918 -0.11758 0.01593 0.36738 0.11332 -0.64479 -0 -0 0.2362 -0.33676 0 0 0 0 0 0.2655 0.12407 0.01743 0 1.71997 0.18156 0 -2.3716 0.49546 1.1209 1.91397
GLY_99 -3.17459 0.9045 2.40993 -0.00088 0 0 0.3091 -1.33576 -0.00905 -0.02348 -0.0297 -0.26823 0 0 0 0 0 0.28442 0.01584 0 0 0 -0.10112 0 0.83697 0.39249 1.22077 1.4312
LYS_100 -3.81286 0.23024 4.21268 -0.45799 0.08586 0.25404 1.56706 -1.87997 -7e-05 -0.00019 -1.22559 -0.29148 0 0 0 0 0 0.32059 0.0056 0.00287 1.7764 0 0.00565 0 -1.5107 0.35601 1.04048 0.67863
MET_101 -5.56111 0.66248 3.04341 -0.52724 0.15907 0.14222 0.68501 -1.48168 -0 -0 -0.24124 -0.04684 0 0 0 0 0 0.40869 -0.03796 0.34438 3.2685 0 0.01421 0 0.60916 -0.17153 0.94649 2.21604
LYS_102 -3.89781 0.07936 4.65855 -0.47675 0.11227 0.27611 2.31851 -1.99015 -7e-05 -0.00019 -2.33049 -0.18131 0 0 0 0 0 0.22235 -0.05451 0.02383 1.93207 0 0.2623 0 -1.5107 -0.07956 0.37378 -0.26245
ASP_103 -2.61966 0.20651 2.7019 -0.11115 0.00248 0.31904 0.54772 -1.18937 -0 -0 -1.24326 -0.31537 0 0 0 0 0 0.06467 0.25218 0.03181 0 1.93459 0.0876 0 -2.3716 -0.17231 0.35135 -1.52287
LEU_104 -5.02099 0.43475 2.72946 -0.47107 0.18873 0.08346 1.29179 -1.56171 -0 -0 -1.18739 0.22494 0 0 0 0 0 0.01556 -0.00837 0.00709 0.40013 0 -0.34983 0 0.18072 -0.35427 0.5309 -2.86612
SER_105 -3.1747 0.4911 2.93986 -0.02773 0.00032 0.02367 0.81472 -1.3299 -0.01752 -0.154 -1.3982 -0.24753 0 0 0 -0.70561 0 0.01217 -0.07613 3e-05 0.47572 0 0.12051 0.61504 -0.77834 -0.3568 1.09327 -1.68006
PRO_106 -4.98297 0.55926 3.43826 -0.12035 0.00155 0.08862 1.99423 -1.48522 -0 -0 -1.88077 0.26577 0 0 0 0 0 0.01809 -0.06903 0.03049 0.16229 0 -1.11334 0 -2.4119 -0.63582 0.97853 -5.16234
ARG_107 -7.32545 0.50927 6.08696 -0.42889 0.06324 0.22009 3.46259 -2.93269 -0.03491 -0.21072 -3.54673 0.10039 0 0 0 0 0 0.01157 0.07501 0.12508 2.32655 0 -0.18459 0 -1.2888 -0.49597 0.26122 -3.20678
TRP_108 -14.741 1.76074 5.4843 -0.81806 0.06064 0.3519 3.14878 -4.03146 -0.00626 -0.04031 -3.61761 -0.25766 0 0 0 -0.73669 0 0.05684 0.02963 0.00289 0 1.91119 0.12427 0 1.6906 0.29184 0.48687 -8.84857
TYR_109 -10.3709 1.18573 4.67658 -0.71184 0.39289 0.40667 3.75124 -3.21901 -0.01819 -0.06414 -3.92807 -0.08526 0 0 -0.60041 0 0 0.00522 -0.02774 0.04483 0 2.25766 -0.10756 0.01939 1.2797 0.32191 0.82509 -3.96622
PHE_110 -10.8026 1.17439 2.62347 -0.91277 0.1439 0.14135 1.27688 -2.72328 -0.02115 -0.14486 -2.1765 -0.60608 0 0 -0.71061 0 0 0.00855 0.04645 0.00011 0 2.57164 -0.17004 0 1.0402 -0.17343 0.76905 -8.64535
TYR_111 -11.2675 0.81941 5.41827 -0.61725 0.06124 0.34603 3.12244 -3.58798 -0.00244 -0.00677 -3.50224 -0.20646 0 0 -0.47072 0 0 0.01285 -0.00193 0.02591 0 1.84668 -0.3349 0.04698 1.2797 -0.25143 0.50871 -6.76143
TYR_112 -9.26184 0.67945 3.61086 -0.60727 0.03492 0.27078 2.87678 -2.70398 -0.01101 -0.10406 -3.06383 0.00681 0 0 0 -0.85592 0 0.00909 0.05237 0.03442 0 2.11999 -0.04001 0.08332 1.2797 -0.33678 0.27551 -5.65069
LEU_113 -8.72537 1.00614 3.69115 -0.53126 0.10385 0.11778 2.63037 -2.74875 -0 -0 -1.62733 0.27708 0 0 0 0 0 0.02422 -0.09247 0.13291 0.42389 0 -0.09877 0 0.18072 -0.38863 0.36806 -5.25641
GLY_114 -2.9733 0.26729 1.95585 -6e-05 0 0 0.68223 -1.36005 -0.02685 -0.19409 -0.153 -0.3805 0 0 0 0 0 0.0093 -0.15772 0 0 0 -1.49758 0 0.83697 -0.66584 0.32745 -3.3299
THR_115 -6.47705 0.25896 5.08061 -0.12032 0.0769 0.07783 2.48071 -3.00798 -0.0338 -0.14529 -3.01991 -0.8332 0 0 -0.77758 0 0 0.01277 0.0138 0.19386 0.12085 0 -0.66131 4.1562 -1.0874 -0.65665 0.21151 -4.1365
GLY_116 -3.10928 0.50466 2.22973 -0.00024 0 0 1.06577 -1.42666 -0 -0 -0.01386 -0.18392 0 0 0 0 0 0.00729 -0.03914 0 0 0 -1.50896 0 0.83697 -0.38027 0.59601 -1.42192
PRO_117 -4.08903 0.55419 2.34194 -0.07158 0 0.04432 0.65875 -0.81825 -0 -0 0.76927 0.62876 0 0 0 0 0 0.01055 -0.18263 0.003 0.22944 0 -0.48992 0 -2.4119 -0.13373 0.65501 -2.30181
GLU_118 -5.80574 0.81053 4.81964 -0.41282 0.11894 0.83839 1.96242 -2.2218 -0.05924 -0.37082 -1.24332 -0.68189 0 0 -0.83259 0 0 0.01315 0.10813 0.01009 0 3.11444 0.23133 0 -2.7348 1.05422 0.61398 -0.66777
ALA_119 -3.86198 0.36975 2.92672 -0.02401 0 0 1.35361 -2.06825 -0 -0 -0.64456 -0.38365 0 0 0 0 0 0.01185 -0.09663 0 0 0 -0.34722 0 1.8394 0.6472 0.49876 0.22099
GLY_120 -1.29192 0.19694 1.276 -5e-05 0 0 0.28058 -0.64295 -0 -0 -0.25216 -0.39217 0 0 0 0 0 0.00445 -0.07764 0 0 0 0.26641 0 0.83697 -0.38417 0.33953 0.15982
LEU_121 -6.26529 1.02619 2.36607 -0.47029 0.21849 0.08868 1.37466 -1.607 -0.01764 -0.10518 -0.61149 0.20693 0 0 0 0 0 0.00494 0.06885 0.03239 0.64207 0 -0.31884 0 0.18072 -0.16609 1.06119 -2.29065
PRO_122 -3.4474 0.51988 2.13983 -0.19916 0.00373 0.14433 1.41795 -1.21207 -0 -0 -1.38221 0.01558 0 0 0 0 0 0.00346 0.00973 0.00942 0.46427 0 -0.91713 0 -2.4119 -0.37886 0.9922 -4.22834
TYR_123 -7.92021 0.91513 1.21912 -0.83468 0.06901 0.10015 0.95531 -1.81202 -0 -0 0.11753 -0.34254 0 0 0 0 0 0.00193 -0.08397 0.04337 0 1.95052 0.05219 0.00189 1.2797 -0.54205 0.33204 -4.49757
GLY_124 -2.83688 0.18532 2.5201 -6e-05 0 0 1.3421 -1.43262 -0 -0 -0.08071 -0.38715 0 0 0 0 0 0.0096 -0.16245 0 0 0 -1.49105 0 0.83697 -0.81007 0.29126 -2.01564
ALA_125 -4.54384 0.4509 2.74775 -0.02673 0.00139 0 2.35718 -1.92563 -0.00858 -0.13658 -2.47655 -0.27962 0 0 0 0 0 0.01271 -0.06706 0 0 0 0.05262 0 1.8394 -0.75827 0.31695 -2.44397
ASN_126 -1.41795 0.07446 1.70633 -0.3626 0.08664 0.71149 0.27068 -0.76169 -0.0112 -0.0995 0.23858 -0.78889 0 0 0 0 0 0.04558 0.04346 0.00889 0 1.8523 -0.54679 0 -0.93687 -0.27315 0.28031 0.12011
LYS_127 -4.2277 0.30734 3.67428 -0.49682 0.15997 0.29595 1.67301 -1.63872 -0.00203 -0.02545 -1.70729 -0.08936 0 0 0 0 0 0.02967 -0.03969 0.01427 1.87712 0 0.28216 0 -1.5107 -0.01486 0.27177 -1.16709
ASP_128 -1.21388 0.11709 1.65863 -0.11216 0.0073 0.31869 0.29341 -0.73981 -0.00727 -0.02866 0.21676 -0.46414 0 0 0 0 0 0.02093 -0.08659 0.00065 0 2.10778 -0.03946 0 -2.3716 -0.26287 0.20883 -0.37636
GLY_129 -2.9897 0.31443 2.52411 -6e-05 0 0 1.37037 -1.43757 -0.01784 -0.06395 -1.24532 -0.39374 0 0 0 0 0 0.00596 -0.15563 0 0 0 -1.49103 0 0.83697 -0.75894 0.14582 -3.35612
ILE_130 -7.60081 0.83458 2.26431 -0.6255 0.49062 0.12159 1.52275 -2.06942 -0.01132 -0.0871 -1.19946 0.29539 0 0 0 0 0 0.00759 0.04515 0.05818 1.00313 0 -0.78427 0 0.73287 -0.74294 0.3207 -5.42396
ILE_131 -7.64501 0.94328 3.61716 -0.63725 0.4945 0.13492 2.78245 -2.48353 -0.01784 -0.06395 -2.37869 0.08127 0 0 0 0 0 0.0248 -0.0414 0.01048 1.0793 0 -0.69385 0 0.73287 -0.43646 0.61988 -3.87709
TRP_132 -11.7987 1.19804 2.59887 -0.94933 0.04988 0.38493 2.24573 -3.07367 -0.0087 -0.04681 -1.97549 -0.0777 0 0 0 0 0 0.01394 -0.03864 0.02564 0 1.39836 -0.19991 0 1.6906 -0.3019 0.69619 -8.16862
VAL_133 -8.07661 0.79428 2.40365 -0.31783 0.25454 0.07056 2.61089 -2.55566 -0 -0 -2.25375 -0.65656 0 0 0 0 0 0.02051 -0.02789 0.00808 0.73215 0 -0.43239 0 1.9342 -0.2488 0.40651 -5.33411
ALA_134 -4.252 0.49494 1.52379 -0.02331 0 0 1.13906 -1.59696 -0.03372 -0.14211 -1.48362 -0.43219 0 0 0 0 0 0.00897 0.04483 0 0 0 -0.54362 0 1.8394 -0.10974 0.25071 -3.31557
THR_135 -5.5381 0.54107 4.51191 -0.11943 0.10818 0.08594 3.26858 -2.52039 -0.02976 -0.21591 -4.5892 -0.71806 0 0 0 -0.63694 0 0.07473 -0.00384 0.00102 0.0795 0 -0.3807 2.26006 -1.0874 -0.05707 0.43991 -4.52589
GLU_136 -1.90072 0.05892 2.54562 -0.50034 0.17708 1.57492 0.57002 -1.12872 -0.04072 -0.24802 -0.11824 -2.40305 0 0 0 0 0 1.40539 3.46639 0.00609 0 4.44997 0.29902 0 -2.7348 1.15576 13.9929 20.6274
GLY_137 -1.68503 0.50152 2.31583 -0.00015 0 0 1.16011 -1.14199 -0.01066 -0.08189 -1.23667 -0.20999 0 0 0 0 0 0.51197 -0.03808 0 0 0 -1.53863 0 0.83697 1.72082 13.9611 15.0652
ALA_138 -5.00665 0.86009 1.85278 -0.02268 0 0 1.63666 -2.07547 -0.02051 -0.13868 -2.00576 -0.18468 0 0 0 0 0 0.06833 -0.0175 0 0 0 -0.13798 0 1.8394 0.12695 0.40966 -2.81604
LEU_139 -4.062 0.19126 3.6059 -0.47879 0.22511 0.10246 2.30383 -1.93873 -0.00548 -0.02361 -1.77946 0.09869 0 0 0 0 0 0.04259 0.02757 0.08261 0.73562 0 -0.35366 0 0.18072 -0.46091 0.32072 -1.18557
ASN_140 -2.7378 0.29869 0.72218 -0.43608 0.11838 0.87712 0.08529 -0.73541 -0.00141 -0.00465 -0.35182 -1.78201 0 0 0 0 0 0.08197 0.02497 0.07828 0 3.09709 -0.54283 0 -0.93687 -0.03416 0.42099 -1.75808
THR_141 -4.11861 0.68539 4.32087 -0.12807 0.12902 0.09521 1.75489 -2.0303 -0.00052 -0.00208 -1.59171 -0.50164 0 0 0 0 0 0.87911 0.02805 0.21645 0.09707 0 -0.48252 2.24745 -1.0874 -0.15939 1.31262 1.66391
PRO_142 -3.0965 0.42567 1.9819 -0.12969 0.00017 0.094 0.50272 -0.89949 -0 -0 -1.10017 0.22904 0 0 0 0 0 0.92528 -0.03655 0.00263 0.19018 0 -1.17206 0 -2.4119 -0.54972 1.28305 -3.76144
LYS_143 -7.91774 0.83343 9.5836 -0.59974 0.48361 0.45598 4.52825 -3.84072 -0 -0 -5.22064 -0.14963 0 0 0 -0.53921 0 0.48772 0.01711 0.23688 2.02948 0 0.11893 0 -1.5107 0.61191 1.04962 0.65813
ASP_144 -1.77249 0.09096 2.3329 -0.1203 0.00944 0.36772 0.34855 -1.10363 -0.02123 -0.15099 -0.0692 -0.38446 0 0 0 0 0 0.11125 -0.05485 0.06433 0 2.31569 -0.28403 0 -2.3716 0.63174 1.00409 0.94388
HIS_145 -2.28335 0.4112 2.04258 -0.43984 0.00747 0.52343 0.30647 -0.98557 -0 -0 0.23715 -0.25942 0 0 0 0 0 0.51208 -0.04381 0.06774 0 2.00441 -0.09825 0 -0.45461 -0.43651 0.2712 1.38237
ILE_146 -5.2748 0.52234 1.63126 -0.48146 0.33655 0.09632 1.11492 -1.47481 -0.0148 -0.11912 -0.2932 -0.14889 0 0 0 0 0 0.11719 -0.01759 0.02431 0.66851 0 -0.54895 0 0.73287 -0.06782 0.35582 -2.84136
GLY_147 -2.90507 0.15778 2.46034 -0.00025 0 0 1.3008 -1.435 -2e-05 -0.00012 -1.50307 -0.21153 0 0 -0.50668 0 0 0.48319 -0.07801 0 0 0 -1.49373 0 0.83697 0.08755 0.31795 -2.48887
THR_148 -4.1405 0.50081 1.96637 -0.11067 0.07316 0.07278 0.8144 -1.36493 -0.0148 -0.11912 -0.51933 -0.56166 0 0 0 0 0 0.12512 0.28313 0.0044 0.09114 0 -0.4962 2.31415 -1.0874 -0.12175 0.23257 -2.05831
ARG_149 -13.7955 3.24785 11.6422 -1.00166 0.77004 0.58247 5.41458 -5.62163 -0.00724 -0.04502 -5.52508 0.66525 0 0 -0.43225 -0.24657 0 0.93202 0.04145 0.57667 2.44213 0 -0.09098 0 -1.2888 -0.29212 1.54033 -0.49185
ASN_150 -4.26332 0.6865 3.86258 -0.32568 0.09815 0.58463 2.24599 -1.93401 -0.00028 -0.00512 -1.04268 -0.52503 0 0 -0.90008 0 0 3.02139 0.23897 0.01645 0 2.13871 -0.13802 0 -0.93687 -0.26869 2.50493 5.05852
PRO_151 -8.33217 2.34689 5.13891 -0.10613 0.00734 0.06608 2.26434 -2.20389 -0 -0 0.09834 0.75833 0 0 0 0 0 0.59123 0.01493 0.03292 0.54172 0 -0.46099 0 -2.4119 -0.26443 1.7694 -0.14908
ALA_152 -5.07072 0.78783 3.59037 -0.02284 0 0 1.93697 -2.37336 -0 -0 -1.47935 -0.37789 0 0 -0.90008 0 0 0.26775 0.25811 0 0 0 -0.18657 0 1.8394 -0.07611 1.27417 -0.53232
ASN_153 -3.96618 1.12371 3.41666 -0.24993 0.29834 0.46778 1.18019 -1.71949 -0 -0 -1.38862 -0.67168 0 0 0 -0.59951 0 0.66716 0.03402 0.0139 0 1.95176 -0.46247 0 -0.93687 0.91267 38.8235 38.895
ASN_154 -4.54612 1.21926 5.36638 -0.25036 0.01936 0.43062 2.23195 -2.3953 -0.00915 -0.07366 -1.52797 -0.80358 0 0 -0.28288 -0.24657 0 2.46078 -0.06345 0.10816 0 1.73148 -0.92884 0 -0.93687 1.45408 38.7885 41.7458
ALA_155 -2.794 0.19947 2.6724 -0.02207 0 0 0.8494 -1.469 -0 -0 -0.0277 -0.1449 0 0 0 0 0 0.42864 0.00056 0 0 0 -0.14726 0 1.8394 0.36923 0.65037 2.40455
ALA_156 -5.02026 0.52488 1.5979 -0.02371 0 0 0.69444 -1.76444 -0 -0 0.3207 -0.15459 0 0 0 0 0 0.06334 -0.01974 0 0 0 -0.18765 0 1.8394 -0.63533 0.21399 -2.55107
ILE_157 -5.95546 0.88253 4.20863 -0.48134 0.40818 0.09937 2.88656 -2.47499 -0 -0 -2.17904 0.27035 0 0 0 0 0 0.35578 -0.08128 0.1584 0.50957 0 -0.5111 0 0.73287 -0.64272 0.57219 -1.24149
VAL_158 -4.49209 0.49723 1.71237 -0.27198 0.12421 0.05402 1.10863 -1.58938 -0 -0 -0.80009 0.23468 0 0 0 0 0 0.17866 -0.10818 0.00874 0.17021 0 -0.12648 0 1.9342 -0.55652 0.61943 -1.30236
LEU_159 -7.46411 0.82422 2.05289 -0.66954 0.2737 0.21674 1.61267 -1.8877 -0.02824 -0.13432 -0.54338 0.18552 0 0 -0.7301 0 0 0.15312 0.01392 0.28493 0.38211 0 -0.06727 0 0.18072 -0.05262 0.4965 -4.90025
GLN_160 -4.00467 0.22097 3.49396 -0.64953 0.09236 0.42431 1.94103 -1.74292 -0.01351 -0.14382 -2.45434 -0.25806 0 0 -0.88374 0 0 0.04875 -0.05422 0.00718 0 3.04323 0.2587 0 -0.18838 0.40764 0.47379 0.01869
LEU_161 -7.02341 0.85938 1.19839 -0.43199 0.28586 0.07267 0.95619 -1.63078 -0 -0 -0.87635 0.23092 0 0 -0.88374 0 0 0.0422 0.00093 0.21856 0.40978 0 -0.36844 0 0.18072 0.00683 1.22889 -5.52339
PRO_162 -4.22557 0.62213 3.11441 -0.12253 0.00148 0.08995 1.79953 -1.28924 -0 -0 -2.93693 0.25025 0 0 0 0 0 0.00176 -0.07136 0.00581 0.13886 0 -1.12033 0 -2.4119 -0.50152 1.23716 -5.41804
GLN_163 -1.33607 0.10769 1.44134 -0.6294 0.18392 1.07386 0.54297 -0.70353 -0 -0 -0.01109 -1.96526 0 0 0 0 0 0.00413 -0.09832 0.00165 0 4.25037 0.12458 0 -0.18838 -0.55079 0.24545 2.49312
GLY_164 -1.26818 0.05784 1.93685 -7e-05 0 0 0.70871 -0.89438 -0.01014 -0.07696 -0.50387 -0.38328 0 0 0 0 0 0.00791 -0.16297 0 0 0 -1.51963 0 0.83697 -0.55411 0.12107 -1.70424
THR_165 -5.10021 0.74921 3.26443 -0.16948 0.07254 0.05979 1.96278 -1.78497 -0.0128 -0.04229 -2.69357 0.15068 0 0 0 0 0 0.02649 -0.06344 0.00063 0.04741 0 0.04613 2.27471 -1.0874 -0.55321 0.27246 -2.58011
THR_166 -2.91035 0.15562 2.51596 -0.17697 0.10186 0.06355 1.51219 -1.24495 -0.01613 -0.11463 -0.9415 -0.3441 0 0 -0.92786 0 0 0.00576 0.05526 0.02832 0.1468 0 -0.14597 2.39085 -1.0874 -0.15521 0.31326 -0.77566
LEU_167 -4.74983 0.87516 -0.14456 -0.44593 0.27901 0.07169 0.35769 -0.84205 -0.0128 -0.04229 0.07873 0.2574 0 0 0 0 0 0.00503 0.01658 0.07625 0.4131 0 -0.37146 0 0.18072 -0.11369 0.84706 -3.26417
PRO_168 -6.1869 1.251 4.07079 -0.1292 0 0.09399 1.76412 -1.60756 -0 -0 -1.99082 0.28905 0 0 0 0 0 0.00547 0.04316 0.03895 0.2347 0 -1.18334 0 -2.4119 -0.35653 1.24754 -4.82747
LYS_169 -2.28867 0.10972 3.2572 -0.3445 0.03493 0.14896 1.19718 -1.3614 -0.02228 -0.13956 -0.82629 0.1528 0 0 -0.35127 0 0 0.00946 -0.06941 0.00302 1.74673 0 0.00627 0 -1.5107 -0.51266 0.60537 -0.15509
GLY_170 -3.15743 0.11615 2.61503 -6e-05 0 0 1.78109 -1.50004 -0.01288 -0.04511 -1.74488 -0.37011 0 0 0 0 0 0.00575 -0.09782 0 0 0 -1.51242 0 0.83697 -0.6746 0.35039 -3.40997
PHE_171 -10.8554 1.62167 2.4142 -0.65821 0.05998 0.24692 1.33468 -2.50838 -0 -0 -1.53106 0.13608 0 0 0 0 0 0.09904 -0.02243 0.54629 0 2.08186 -0.25305 0 1.0402 -0.48599 0.89696 -5.83664
TYR_172 -4.49543 0.48289 3.26861 -0.61597 0.15688 0.36118 1.99375 -1.93329 -0.02197 -0.12282 -2.24545 -0.22611 0 0 0 0 0 0.03645 -0.00375 0.03523 0 1.90372 -0.20853 0.00012 1.2797 -0.22912 0.84461 0.2607
ALA_173 -3.12956 0.2686 1.57749 -0.02583 0.00069 0 1.26295 -1.23411 -0 -0 -1.22947 -0.31755 0 0 0 0 0 0.00983 -0.05757 0 0 0 0.46341 0 1.8394 0.08071 0.2737 -0.2173
GLU_174 -5.58339 0.89842 7.32811 -0.36208 0.12177 0.52273 3.90171 -2.98715 -0.02824 -0.13432 -4.84596 -0.35754 0 0 -1.29119 0 0 0.02971 -0.07968 0.07806 0 2.88421 -0.02526 0 -2.7348 -0.11241 0.33172 -2.44558
GLY_175 -2.5504 0.32954 1.9431 -6e-05 0 0 0.4131 -1.11287 -0.02239 -0.16222 -0.19473 -0.40253 0 0 0 0 0 0.23971 -0.14874 0 0 0 -1.48393 0 0.83697 -0.81589 0.37052 -2.76082
SER_176 -2.36796 0.21698 2.3923 -0.03505 0.00186 0.06389 0.9581 -1.16243 -0 -0 -0.63973 -0.74402 0 0 0 0 0 0.23125 -0.06253 0.00507 0.33833 0 0.46777 0.60214 -0.77834 -0.2837 0.20787 -0.5882
ARG_177 -5.07515 0.53155 4.97079 -1.05545 0.41192 0.80228 0.59708 -2.00829 -0.02239 -0.16222 0.03816 -0.23727 0 0 0 0 0 1.17358 0.18649 0.32464 3.65329 0 -0.06651 0 -1.2888 0.29902 0.58629 3.65901
GLY_178 -1.64413 0.09915 2.26116 -0.00023 0 0 0.98103 -0.98476 -0.00834 -0.05562 -0.1297 -0.16972 0 0 -0.39384 0 0 0.10736 -0.12366 0 0 0 -1.1197 0 0.83697 0.13347 0.56178 0.35125
GLY_179 -1.14333 0.07151 1.38579 -6e-05 0 0 0.27774 -0.6499 -0 -0 0.03061 -0.3849 0 0 0 0 0 0.01201 -0.13746 0 0 0 0.37383 0 0.83697 0.04696 0.12198 0.84174
SER_180 -2.69862 0.29504 3.55022 -0.03159 3e-05 0.05526 2.03331 -1.67932 -0.0037 -0.02313 -1.51285 -0.94584 0 0 -0.89222 0 0 0.00632 -0.05787 0.01177 0.79238 0 0.06265 0.63255 -0.77834 -0.29556 0.24427 -1.23525
GLN_181 -3.78746 0.16672 3.68191 -0.28129 0.03759 0.21953 1.6645 -1.6786 -0 -0 -0.31106 -0.60094 0 0 0 -0.74203 0 0.01563 0.02541 0.04205 0 2.78045 -0.1376 0 -0.18838 -0.51744 0.25306 0.64203
ALA_182 -3.67692 0.59222 2.99765 -0.02511 0.00054 0 1.90395 -1.87107 -0 -0 -1.29133 -0.41801 0 0 -0.89222 0 0 0.00214 -0.01628 0 0 0 -0.028 0 1.8394 -0.43497 0.17454 -1.14347
SER_183 -3.67297 0.38188 5.29376 -0.03923 0 0.07157 2.95551 -2.29272 -0.03073 -0.19298 -1.95512 -0.212 0 0 0 0 0 0.00405 -0.0239 0.03687 0.17486 0 -0.45222 1.72684 -0.77834 -0.4608 0.44396 0.97826
SER_184 -1.70053 0.10053 2.34556 -0.03014 0.00106 0.04993 0.55766 -1.08594 -0 -0 0.18404 -0.91564 0 0 0 0 0 0.00769 -0.0369 0.00731 0.14269 0 -0.4048 0.60138 -0.77834 -0.41073 0.47347 -0.89172
ARG_185 -4.90372 0.60379 5.34386 -0.59542 0.12378 0.39012 1.41232 -2.2009 -0 -0 -1.14415 0.16101 0 0 -0.39384 0 0 0.01678 -0.07026 0.06334 2.85185 0 -0.18122 0 -1.2888 -0.41981 0.29869 0.0674
SER_186 -2.57123 0.1565 3.46306 -0.0224 0 0.0192 1.42182 -1.51137 -0.01882 -0.11606 -0.5217 0.17825 0 0 0 0 0 0.01492 -0.00423 0.02212 0.5635 0 -0.13478 0.63519 -0.77834 -0.24472 0.22448 0.77539
SER_187 -2.30109 0.30818 3.09043 -0.03204 0 0.05613 1.5589 -1.3214 -0.01169 -0.15535 -1.01455 -0.97665 0 0 -0.82615 0 0 0.00918 -0.06947 0.04743 0.76714 0 0.05523 0.61184 -0.77834 -0.23899 0.25025 -0.97101
SER_188 -1.84544 0.14446 2.2148 -0.03035 0.00055 0.05021 0.91596 -1.02163 -0.0115 -0.15307 0.58887 -0.98066 0 0 0 0 0 0.0056 -0.05583 0.00266 0.14686 0 -0.36661 0.60089 -0.77834 -0.49003 0.21228 -0.85034
ARG_189 -1.94987 0.29264 2.50979 -0.44444 0.0448 0.23461 0.96609 -1.07234 -0 -0 -0.25365 0.26777 0 0 -0.82615 0 0 0.00864 -0.06767 0.00305 2.09335 0 -0.14094 0 -1.2888 -0.48731 0.15386 0.04344
SER_190 -3.66865 0.42209 4.93539 -0.0312 0 0.05473 2.65509 -2.16658 -0.01013 -0.08813 -1.71993 -1.04701 0 0 -0.96716 0 0 0.00286 -0.04685 0.01778 0.92524 0 -0.00377 0.64256 -0.77834 -0.55762 0.3561 -1.07353
ARG_191 -2.2428 0.10141 2.3723 -0.75672 0.14573 0.5155 0.62471 -1.06479 -0.00558 -0.06547 0.54842 0.29643 0 0 0 0 0 0.00235 -0.09762 0.03241 1.79524 0 -0.09512 0 -1.2888 -0.51201 0.32365 0.62921
ASN_192 -4.5018 0.53876 4.34521 -0.19573 0.03531 0.31592 1.77529 -2.07099 -0.01256 -0.11093 -1.59855 -0.42452 0 0 -0.96716 -0.74203 0 0.00197 -0.06654 0.00341 0 1.89287 -0.36187 0 -0.93687 -0.6137 0.25013 -3.44437
SER_193 -3.2929 0.24398 3.85714 -0.03721 0.01046 0.05297 1.80207 -1.80919 -0.00296 -0.0404 -2.49125 -0.41148 0 0 -0.78132 0 0 0.00587 0.13705 1e-05 0.88583 0 0.00642 1.89559 -0.77834 -0.68786 0.53716 -0.89837
SER:CtermProteinFull_194 -1.70466 0.0623 2.33319 -0.0839 0.01149 0.15669 1.42052 -1.05004 -0 -0 -1.96237 -0.97778 0 0 -0.78132 0 0 0.04764 0 0.00117 0.59076 0 0 2.09019 -0.77834 -0.29598 0.6546 -0.26587
VRT_195 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.2712 0 0 0 0 0 0 0 0 0 34.2712
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15727 DOMAINID 15658 MODEL 5 SSGCID - BewuA.18651.a Nucleoprotein  N
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 267.966 tmscore: 0.62614 2ofzA_204 prob: 100 ident: 87.88
ATOM      1  N   MET A   1     -12.694  -1.981 -24.377  1.00 24.480          N  
ATOM      2  CA  MET A   1     -12.664  -3.255 -25.090  1.00 23.830          C  
ATOM      3  C   MET A   1     -11.612  -4.213 -24.529  1.00 23.100          C  
ATOM      4  O   MET A   1     -11.946  -5.129 -23.780  1.00 23.010          O  
ATOM      5  CB  MET A   1     -12.428  -3.040 -26.590  1.00 33.620          C  
ATOM      6  CG  MET A   1     -12.432  -4.344 -27.439  1.00 33.620          C  
ATOM      7  SD  MET A   1     -12.001  -4.078 -29.173  1.00 33.620          S  
ATOM      8  CE  MET A   1     -10.214  -3.877 -29.096  1.00 33.620          C  
ATOM      9 1H   MET A   1     -13.251  -1.314 -24.893  1.00 29.380          H  
ATOM     10 2H   MET A   1     -13.105  -2.117 -23.456  1.00 29.380          H  
ATOM     11 3H   MET A   1     -11.759  -1.623 -24.267  1.00 29.380          H  
ATOM     12  HA  MET A   1     -13.635  -3.733 -24.963  1.00 28.600          H  
ATOM     13 1HB  MET A   1     -13.221  -2.405 -26.984  1.00 40.350          H  
ATOM     14 2HB  MET A   1     -11.496  -2.515 -26.748  1.00 40.350          H  
ATOM     15 1HG  MET A   1     -11.740  -5.080 -27.035  1.00 40.350          H  
ATOM     16 2HG  MET A   1     -13.431  -4.782 -27.407  1.00 40.350          H  
ATOM     17 1HE  MET A   1      -9.826  -3.713 -30.103  1.00 40.350          H  
ATOM     18 2HE  MET A   1      -9.959  -3.024 -28.474  1.00 40.350          H  
ATOM     19 3HE  MET A   1      -9.763  -4.778 -28.680  1.00 40.350          H  
ATOM     20  N   SER A   2     -10.342  -4.030 -24.924  1.00 22.650          N  
ATOM     21  CA  SER A   2      -9.260  -4.929 -24.509  1.00 21.990          C  
ATOM     22  C   SER A   2      -8.829  -4.748 -23.055  1.00 21.890          C  
ATOM     23  O   SER A   2      -8.181  -5.618 -22.468  1.00 22.220          O  
ATOM     24  CB  SER A   2      -8.069  -4.710 -25.412  1.00 31.050          C  
ATOM     25  OG  SER A   2      -7.541  -3.424 -25.224  1.00 31.050          O  
ATOM     26  H   SER A   2     -10.085  -3.251 -25.515  1.00 27.180          H  
ATOM     27  HA  SER A   2      -9.611  -5.955 -24.632  1.00 26.390          H  
ATOM     28 1HB  SER A   2      -7.307  -5.456 -25.193  1.00 37.260          H  
ATOM     29 2HB  SER A   2      -8.369  -4.838 -26.450  1.00 37.260          H  
ATOM     30  HG  SER A   2      -6.764  -3.371 -25.792  1.00 37.260          H  
ATOM     31  N   ASP A   3      -9.198  -3.613 -22.481  1.00 21.540          N  
ATOM     32  CA  ASP A   3      -8.893  -3.267 -21.106  1.00 21.510          C  
ATOM     33  C   ASP A   3      -9.946  -2.317 -20.567  1.00 21.130          C  
ATOM     34  O   ASP A   3      -9.960  -1.129 -20.897  1.00 20.980          O  
ATOM     35  CB  ASP A   3      -7.504  -2.640 -20.972  1.00 30.130          C  
ATOM     36  CG  ASP A   3      -7.089  -2.351 -19.500  1.00 30.130          C  
ATOM     37  OD1 ASP A   3      -7.924  -2.456 -18.597  1.00 30.130          O  
ATOM     38  OD2 ASP A   3      -5.946  -1.999 -19.294  1.00 30.130          O  
ATOM     39  H   ASP A   3      -9.710  -2.957 -23.042  1.00 25.850          H  
ATOM     40  HA  ASP A   3      -8.914  -4.178 -20.511  1.00 25.810          H  
ATOM     41 1HB  ASP A   3      -6.765  -3.311 -21.418  1.00 36.150          H  
ATOM     42 2HB  ASP A   3      -7.474  -1.706 -21.533  1.00 36.150          H  
ATOM     43  N   ASN A   4     -10.855  -2.853 -19.763  1.00 21.090          N  
ATOM     44  CA  ASN A   4     -11.948  -2.078 -19.201  1.00 20.890          C  
ATOM     45  C   ASN A   4     -11.592  -1.691 -17.769  1.00 20.830          C  
ATOM     46  O   ASN A   4     -12.390  -1.139 -17.016  1.00 21.130          O  
ATOM     47  CB  ASN A   4     -13.243  -2.854 -19.294  1.00 29.330          C  
ATOM     48  CG  ASN A   4     -13.646  -3.063 -20.737  1.00 29.330          C  
ATOM     49  OD1 ASN A   4     -13.456  -2.162 -21.581  1.00 29.330          O  
ATOM     50  ND2 ASN A   4     -14.194  -4.219 -21.036  1.00 29.330          N  
ATOM     51  H   ASN A   4     -10.779  -3.837 -19.546  1.00 25.310          H  
ATOM     52  HA  ASN A   4     -12.057  -1.152 -19.768  1.00 25.070          H  
ATOM     53 1HB  ASN A   4     -13.144  -3.815 -18.801  1.00 35.190          H  
ATOM     54 2HB  ASN A   4     -14.033  -2.301 -18.787  1.00 35.190          H  
ATOM     55 1HD2 ASN A   4     -14.482  -4.418 -21.975  1.00 35.190          H  
ATOM     56 2HD2 ASN A   4     -14.331  -4.914 -20.325  1.00 35.190          H  
ATOM     57  N   GLY A   5     -10.333  -1.913 -17.403  1.00 20.520          N  
ATOM     58  CA  GLY A   5      -9.824  -1.603 -16.082  1.00 20.510          C  
ATOM     59  C   GLY A   5     -10.194  -0.189 -15.616  1.00 20.390          C  
ATOM     60  O   GLY A   5     -10.547  -0.023 -14.449  1.00 20.480          O  
ATOM     61  H   GLY A   5      -9.659  -2.314 -18.068  1.00 24.620          H  
ATOM     62 1HA  GLY A   5     -10.189  -2.338 -15.369  1.00 24.610          H  
ATOM     63 2HA  GLY A   5      -8.739  -1.715 -16.099  1.00 24.610          H  
ATOM     64  N   PRO A   6     -10.012   0.854 -16.458  1.00 20.290          N  
ATOM     65  CA  PRO A   6     -10.322   2.261 -16.225  1.00 20.220          C  
ATOM     66  C   PRO A   6     -11.797   2.618 -16.001  1.00 20.250          C  
ATOM     67  O   PRO A   6     -12.087   3.753 -15.618  1.00 19.900          O  
ATOM     68  CB  PRO A   6      -9.838   2.932 -17.513  1.00 30.330          C  
ATOM     69  CG  PRO A   6      -8.809   1.998 -18.079  1.00 30.330          C  
ATOM     70  CD  PRO A   6      -9.296   0.647 -17.766  1.00 30.330          C  
ATOM     71  HA  PRO A   6      -9.721   2.611 -15.373  1.00 24.260          H  
ATOM     72 1HB  PRO A   6     -10.691   3.088 -18.190  1.00 36.400          H  
ATOM     73 2HB  PRO A   6      -9.427   3.926 -17.277  1.00 36.400          H  
ATOM     74 1HG  PRO A   6      -8.679   2.163 -19.161  1.00 36.400          H  
ATOM     75 2HG  PRO A   6      -7.850   2.187 -17.617  1.00 36.400          H  
ATOM     76 1HD  PRO A   6      -9.975   0.368 -18.578  1.00 36.400          H  
ATOM     77 2HD  PRO A   6      -8.432  -0.034 -17.680  1.00 36.400          H  
ATOM     78  N   GLN A   7     -12.724   1.721 -16.328  1.00 20.740          N  
ATOM     79  CA  GLN A   7     -14.132   2.061 -16.216  1.00 20.880          C  
ATOM     80  C   GLN A   7     -14.676   1.988 -14.790  1.00 20.120          C  
ATOM     81  O   GLN A   7     -13.993   1.554 -13.864  1.00 19.940          O  
ATOM     82  CB  GLN A   7     -14.944   1.155 -17.140  1.00 29.180          C  
ATOM     83  CG  GLN A   7     -14.533   1.236 -18.596  1.00 29.180          C  
ATOM     84  CD  GLN A   7     -14.665   2.618 -19.134  1.00 29.180          C  
ATOM     85  OE1 GLN A   7     -15.683   3.277 -18.914  1.00 29.180          O  
ATOM     86  NE2 GLN A   7     -13.644   3.082 -19.840  1.00 29.180          N  
ATOM     87  H   GLN A   7     -12.479   0.768 -16.610  1.00 24.890          H  
ATOM     88  HA  GLN A   7     -14.256   3.089 -16.552  1.00 25.060          H  
ATOM     89 1HB  GLN A   7     -14.823   0.120 -16.835  1.00 35.010          H  
ATOM     90 2HB  GLN A   7     -15.994   1.399 -17.069  1.00 35.010          H  
ATOM     91 1HG  GLN A   7     -13.490   0.929 -18.684  1.00 35.010          H  
ATOM     92 2HG  GLN A   7     -15.167   0.570 -19.182  1.00 35.010          H  
ATOM     93 1HE2 GLN A   7     -13.679   4.007 -20.224  1.00 35.010          H  
ATOM     94 2HE2 GLN A   7     -12.837   2.508 -19.992  1.00 35.010          H  
ATOM     95  N   ASN A   8     -15.943   2.383 -14.628  1.00 19.770          N  
ATOM     96  CA  ASN A   8     -16.621   2.389 -13.329  1.00 19.090          C  
ATOM     97  C   ASN A   8     -16.697   1.001 -12.712  1.00 18.330          C  
ATOM     98  O   ASN A   8     -17.166   0.056 -13.350  1.00 18.100          O  
ATOM     99  CB  ASN A   8     -18.010   2.978 -13.458  1.00 27.000          C  
ATOM    100  CG  ASN A   8     -18.676   3.239 -12.120  1.00 27.000          C  
ATOM    101  OD1 ASN A   8     -19.107   2.323 -11.398  1.00 27.000          O  
ATOM    102  ND2 ASN A   8     -18.761   4.505 -11.769  1.00 27.000          N  
ATOM    103  H   ASN A   8     -16.453   2.715 -15.435  1.00 23.720          H  
ATOM    104  HA  ASN A   8     -16.043   3.012 -12.642  1.00 22.910          H  
ATOM    105 1HB  ASN A   8     -17.958   3.913 -14.013  1.00 32.400          H  
ATOM    106 2HB  ASN A   8     -18.638   2.291 -14.030  1.00 32.400          H  
ATOM    107 1HD2 ASN A   8     -19.177   4.761 -10.894  1.00 32.400          H  
ATOM    108 2HD2 ASN A   8     -18.397   5.218 -12.373  1.00 32.400          H  
ATOM    109  N   GLN A   9     -16.329   0.922 -11.438  1.00 18.070          N  
ATOM    110  CA  GLN A   9     -16.261  -0.301 -10.638  1.00 17.450          C  
ATOM    111  C   GLN A   9     -17.563  -1.109 -10.534  1.00 17.620          C  
ATOM    112  O   GLN A   9     -17.541  -2.256 -10.092  1.00 17.870          O  
ATOM    113  CB  GLN A   9     -15.782   0.065  -9.222  1.00 24.680          C  
ATOM    114  CG  GLN A   9     -16.791   0.902  -8.403  1.00 24.680          C  
ATOM    115  CD  GLN A   9     -16.690   2.391  -8.648  1.00 24.680          C  
ATOM    116  OE1 GLN A   9     -16.149   2.824  -9.676  1.00 24.680          O  
ATOM    117  NE2 GLN A   9     -17.227   3.186  -7.735  1.00 24.680          N  
ATOM    118  H   GLN A   9     -16.005   1.785 -11.001  1.00 21.680          H  
ATOM    119  HA  GLN A   9     -15.510  -0.949 -11.093  1.00 20.940          H  
ATOM    120 1HB  GLN A   9     -15.569  -0.849  -8.662  1.00 29.610          H  
ATOM    121 2HB  GLN A   9     -14.845   0.625  -9.284  1.00 29.610          H  
ATOM    122 1HG  GLN A   9     -17.808   0.586  -8.581  1.00 29.610          H  
ATOM    123 2HG  GLN A   9     -16.536   0.748  -7.358  1.00 29.610          H  
ATOM    124 1HE2 GLN A   9     -17.197   4.178  -7.852  1.00 29.610          H  
ATOM    125 2HE2 GLN A   9     -17.683   2.802  -6.905  1.00 29.610          H  
ATOM    126  N   ARG A  10     -18.701  -0.527 -10.906  1.00 17.610          N  
ATOM    127  CA  ARG A  10     -19.968  -1.244 -10.838  1.00 17.910          C  
ATOM    128  C   ARG A  10     -20.233  -2.169 -12.038  1.00 17.940          C  
ATOM    129  O   ARG A  10     -21.207  -2.923 -12.033  1.00 18.490          O  
ATOM    130  CB  ARG A  10     -21.115  -0.261 -10.689  1.00 24.950          C  
ATOM    131  CG  ARG A  10     -21.111   0.511  -9.366  1.00 24.950          C  
ATOM    132  CD  ARG A  10     -22.164   1.549  -9.319  1.00 24.950          C  
ATOM    133  NE  ARG A  10     -21.901   2.633 -10.263  1.00 24.950          N  
ATOM    134  CZ  ARG A  10     -22.793   3.605 -10.598  1.00 24.950          C  
ATOM    135  NH1 ARG A  10     -23.998   3.613 -10.060  1.00 24.950          N  
ATOM    136  NH2 ARG A  10     -22.463   4.553 -11.464  1.00 24.950          N  
ATOM    137  H   ARG A  10     -18.686   0.435 -11.252  1.00 21.130          H  
ATOM    138  HA  ARG A  10     -19.948  -1.862  -9.942  1.00 21.490          H  
ATOM    139 1HB  ARG A  10     -21.079   0.458 -11.505  1.00 29.940          H  
ATOM    140 2HB  ARG A  10     -22.063  -0.792 -10.763  1.00 29.940          H  
ATOM    141 1HG  ARG A  10     -21.271  -0.181  -8.541  1.00 29.940          H  
ATOM    142 2HG  ARG A  10     -20.150   1.006  -9.241  1.00 29.940          H  
ATOM    143 1HD  ARG A  10     -23.119   1.092  -9.571  1.00 29.940          H  
ATOM    144 2HD  ARG A  10     -22.208   1.969  -8.314  1.00 29.940          H  
ATOM    145  HE  ARG A  10     -20.967   2.658 -10.687  1.00 29.940          H  
ATOM    146 1HH1 ARG A  10     -24.264   2.900  -9.398  1.00 29.940          H  
ATOM    147 2HH1 ARG A  10     -24.659   4.335 -10.309  1.00 29.940          H  
ATOM    148 1HH2 ARG A  10     -21.546   4.564 -11.889  1.00 29.940          H  
ATOM    149 2HH2 ARG A  10     -23.131   5.270 -11.707  1.00 29.940          H  
ATOM    150  N   ASN A  11     -19.403  -2.097 -13.078  1.00 17.460          N  
ATOM    151  CA  ASN A  11     -19.624  -2.919 -14.267  1.00 17.590          C  
ATOM    152  C   ASN A  11     -19.534  -4.429 -13.959  1.00 17.400          C  
ATOM    153  O   ASN A  11     -18.618  -4.875 -13.279  1.00 17.110          O  
ATOM    154  CB  ASN A  11     -18.670  -2.510 -15.365  1.00 24.570          C  
ATOM    155  CG  ASN A  11     -18.927  -1.123 -15.871  1.00 24.570          C  
ATOM    156  OD1 ASN A  11     -19.993  -0.526 -15.663  1.00 24.570          O  
ATOM    157  ND2 ASN A  11     -17.970  -0.604 -16.570  1.00 24.570          N  
ATOM    158  H   ASN A  11     -18.612  -1.445 -13.039  1.00 20.950          H  
ATOM    159  HA  ASN A  11     -20.638  -2.731 -14.622  1.00 21.110          H  
ATOM    160 1HB  ASN A  11     -17.645  -2.581 -15.006  1.00 29.490          H  
ATOM    161 2HB  ASN A  11     -18.773  -3.166 -16.203  1.00 29.490          H  
ATOM    162 1HD2 ASN A  11     -18.076   0.310 -16.954  1.00 29.490          H  
ATOM    163 2HD2 ASN A  11     -17.134  -1.135 -16.726  1.00 29.490          H  
ATOM    164  N   ALA A  12     -20.470  -5.208 -14.524  1.00 17.670          N  
ATOM    165  CA  ALA A  12     -20.566  -6.676 -14.363  1.00 17.610          C  
ATOM    166  C   ALA A  12     -19.384  -7.587 -14.839  1.00 17.400          C  
ATOM    167  O   ALA A  12     -19.204  -8.648 -14.241  1.00 17.500          O  
ATOM    168  CB  ALA A  12     -21.830  -7.164 -15.061  1.00 24.680          C  
ATOM    169  H   ALA A  12     -21.187  -4.742 -15.062  1.00 21.200          H  
ATOM    170  HA  ALA A  12     -20.680  -6.853 -13.293  1.00 21.130          H  
ATOM    171 1HB  ALA A  12     -21.960  -8.228 -14.860  1.00 29.610          H  
ATOM    172 2HB  ALA A  12     -22.688  -6.615 -14.671  1.00 29.610          H  
ATOM    173 3HB  ALA A  12     -21.767  -7.013 -16.130  1.00 29.610          H  
ATOM    174  N   PRO A  13     -18.634  -7.292 -15.932  1.00 17.260          N  
ATOM    175  CA  PRO A  13     -17.538  -8.102 -16.463  1.00 17.170          C  
ATOM    176  C   PRO A  13     -16.399  -8.288 -15.472  1.00 16.760          C  
ATOM    177  O   PRO A  13     -16.189  -7.453 -14.604  1.00 16.520          O  
ATOM    178  CB  PRO A  13     -17.063  -7.296 -17.676  1.00 25.760          C  
ATOM    179  CG  PRO A  13     -18.242  -6.456 -18.058  1.00 25.760          C  
ATOM    180  CD  PRO A  13     -18.893  -6.109 -16.753  1.00 25.760          C  
ATOM    181  HA  PRO A  13     -17.937  -9.078 -16.775  1.00 20.600          H  
ATOM    182 1HB  PRO A  13     -16.179  -6.690 -17.393  1.00 30.910          H  
ATOM    183 2HB  PRO A  13     -16.743  -7.973 -18.479  1.00 30.910          H  
ATOM    184 1HG  PRO A  13     -17.901  -5.566 -18.611  1.00 30.910          H  
ATOM    185 2HG  PRO A  13     -18.909  -7.014 -18.731  1.00 30.910          H  
ATOM    186 1HD  PRO A  13     -18.360  -5.276 -16.328  1.00 30.910          H  
ATOM    187 2HD  PRO A  13     -19.946  -5.923 -16.931  1.00 30.910          H  
ATOM    188  N   ARG A  14     -15.653  -9.386 -15.624  1.00 16.850          N  
ATOM    189  CA  ARG A  14     -14.500  -9.675 -14.769  1.00 16.710          C  
ATOM    190  C   ARG A  14     -13.628  -8.446 -14.515  1.00 16.240          C  
ATOM    191  O   ARG A  14     -13.395  -8.085 -13.358  1.00 16.260          O  
ATOM    192  CB  ARG A  14     -13.653 -10.793 -15.367  1.00 23.450          C  
ATOM    193  CG  ARG A  14     -12.449 -11.232 -14.516  1.00 23.450          C  
ATOM    194  CD  ARG A  14     -11.708 -12.381 -15.146  1.00 23.450          C  
ATOM    195  NE  ARG A  14     -11.066 -12.030 -16.419  1.00 23.450          N  
ATOM    196  CZ  ARG A  14      -9.870 -11.405 -16.554  1.00 23.450          C  
ATOM    197  NH1 ARG A  14      -9.166 -11.057 -15.493  1.00 23.450          N  
ATOM    198  NH2 ARG A  14      -9.404 -11.144 -17.767  1.00 23.450          N  
ATOM    199  H   ARG A  14     -15.897 -10.039 -16.352  1.00 20.220          H  
ATOM    200  HA  ARG A  14     -14.878 -10.023 -13.807  1.00 20.050          H  
ATOM    201 1HB  ARG A  14     -14.275 -11.670 -15.532  1.00 28.140          H  
ATOM    202 2HB  ARG A  14     -13.270 -10.477 -16.335  1.00 28.140          H  
ATOM    203 1HG  ARG A  14     -11.759 -10.396 -14.400  1.00 28.140          H  
ATOM    204 2HG  ARG A  14     -12.798 -11.547 -13.533  1.00 28.140          H  
ATOM    205 1HD  ARG A  14     -10.945 -12.746 -14.461  1.00 28.140          H  
ATOM    206 2HD  ARG A  14     -12.416 -13.187 -15.342  1.00 28.140          H  
ATOM    207  HE  ARG A  14     -11.557 -12.281 -17.268  1.00 28.140          H  
ATOM    208 1HH1 ARG A  14      -9.511 -11.255 -14.567  1.00 28.140          H  
ATOM    209 2HH1 ARG A  14      -8.275 -10.594 -15.607  1.00 28.140          H  
ATOM    210 1HH2 ARG A  14      -9.938 -11.411 -18.584  1.00 28.140          H  
ATOM    211 2HH2 ARG A  14      -8.515 -10.679 -17.881  1.00 28.140          H  
ATOM    212  N   ILE A  15     -13.076  -7.842 -15.573  1.00 15.960          N  
ATOM    213  CA  ILE A  15     -12.266  -6.667 -15.308  1.00 15.710          C  
ATOM    214  C   ILE A  15     -13.144  -5.422 -15.398  1.00 15.270          C  
ATOM    215  O   ILE A  15     -14.043  -5.475 -16.245  1.00 15.060          O  
ATOM    216  CB  ILE A  15     -11.040  -6.597 -16.243  1.00 22.090          C  
ATOM    217  CG1 ILE A  15     -11.452  -6.474 -17.752  1.00 22.090          C  
ATOM    218  CG2 ILE A  15     -10.237  -7.860 -16.002  1.00 22.090          C  
ATOM    219  CD1 ILE A  15     -10.292  -6.150 -18.694  1.00 22.090          C  
ATOM    220  H   ILE A  15     -13.274  -8.162 -16.506  1.00 19.150          H  
ATOM    221  HA  ILE A  15     -11.880  -6.735 -14.296  1.00 18.850          H  
ATOM    222  HB  ILE A  15     -10.429  -5.729 -15.986  1.00 26.510          H  
ATOM    223 1HG1 ILE A  15     -11.901  -7.409 -18.074  1.00 26.510          H  
ATOM    224 2HG1 ILE A  15     -12.182  -5.694 -17.857  1.00 26.510          H  
ATOM    225 1HG2 ILE A  15      -9.336  -7.867 -16.599  1.00 26.510          H  
ATOM    226 2HG2 ILE A  15      -9.970  -7.910 -14.954  1.00 26.510          H  
ATOM    227 3HG2 ILE A  15     -10.847  -8.716 -16.256  1.00 26.510          H  
ATOM    228 1HD1 ILE A  15     -10.667  -6.075 -19.718  1.00 26.510          H  
ATOM    229 2HD1 ILE A  15      -9.841  -5.202 -18.393  1.00 26.510          H  
ATOM    230 3HD1 ILE A  15      -9.540  -6.927 -18.654  1.00 26.510          H  
ATOM    231  N   THR A  16     -12.456  -4.285 -15.380  1.00 15.140          N  
ATOM    232  CA  THR A  16     -12.990  -3.253 -14.496  1.00 14.880          C  
ATOM    233  C   THR A  16     -13.071  -3.864 -13.107  1.00 14.630          C  
ATOM    234  O   THR A  16     -14.106  -3.825 -12.448  1.00 14.710          O  
ATOM    235  CB  THR A  16     -14.422  -2.876 -14.907  1.00 20.940          C  
ATOM    236  OG1 THR A  16     -14.539  -2.893 -16.326  1.00 20.940          O  
ATOM    237  CG2 THR A  16     -14.677  -1.501 -14.433  1.00 20.940          C  
ATOM    238  H   THR A  16     -12.177  -3.925 -16.278  1.00 18.170          H  
ATOM    239  HA  THR A  16     -12.339  -2.380 -14.483  1.00 17.860          H  
ATOM    240  HB  THR A  16     -15.153  -3.566 -14.479  1.00 25.120          H  
ATOM    241  HG1 THR A  16     -14.546  -3.844 -16.590  1.00 25.120          H  
ATOM    242 1HG2 THR A  16     -15.662  -1.202 -14.739  1.00 25.120          H  
ATOM    243 2HG2 THR A  16     -14.600  -1.449 -13.353  1.00 25.120          H  
ATOM    244 3HG2 THR A  16     -13.941  -0.840 -14.875  1.00 25.120          H  
ATOM    245  N   PHE A  17     -11.989  -4.490 -12.677  1.00 14.480          N  
ATOM    246  CA  PHE A  17     -12.030  -5.233 -11.437  1.00 14.430          C  
ATOM    247  C   PHE A  17     -12.413  -4.352 -10.256  1.00 14.390          C  
ATOM    248  O   PHE A  17     -11.844  -3.270 -10.050  1.00 14.150          O  
ATOM    249  CB  PHE A  17     -10.698  -5.903 -11.224  1.00 20.220          C  
ATOM    250  CG  PHE A  17     -10.669  -6.900 -10.157  1.00 20.220          C  
ATOM    251  CD1 PHE A  17     -11.163  -8.170 -10.424  1.00 20.220          C  
ATOM    252  CD2 PHE A  17     -10.157  -6.636  -8.919  1.00 20.220          C  
ATOM    253  CE1 PHE A  17     -11.133  -9.145  -9.465  1.00 20.220          C  
ATOM    254  CE2 PHE A  17     -10.120  -7.614  -7.981  1.00 20.220          C  
ATOM    255  CZ  PHE A  17     -10.605  -8.865  -8.240  1.00 20.220          C  
ATOM    256  H   PHE A  17     -11.145  -4.463 -13.236  1.00 17.380          H  
ATOM    257  HA  PHE A  17     -12.787  -6.015 -11.542  1.00 17.320          H  
ATOM    258 1HB  PHE A  17     -10.415  -6.400 -12.140  1.00 24.270          H  
ATOM    259 2HB  PHE A  17      -9.959  -5.155 -11.018  1.00 24.270          H  
ATOM    260  HD1 PHE A  17     -11.578  -8.391 -11.417  1.00 24.270          H  
ATOM    261  HD2 PHE A  17      -9.771  -5.641  -8.688  1.00 24.270          H  
ATOM    262  HE1 PHE A  17     -11.522 -10.143  -9.684  1.00 24.270          H  
ATOM    263  HE2 PHE A  17      -9.708  -7.415  -7.021  1.00 24.270          H  
ATOM    264  HZ  PHE A  17     -10.564  -9.632  -7.465  1.00 24.270          H  
ATOM    265  N   GLY A  18     -13.400  -4.858  -9.495  1.00 14.790          N  
ATOM    266  CA  GLY A  18     -14.040  -4.246  -8.321  1.00 14.960          C  
ATOM    267  C   GLY A  18     -13.775  -4.971  -6.983  1.00 14.910          C  
ATOM    268  O   GLY A  18     -14.592  -4.905  -6.067  1.00 14.890          O  
ATOM    269  H   GLY A  18     -13.773  -5.751  -9.793  1.00 17.750          H  
ATOM    270 1HA  GLY A  18     -13.758  -3.197  -8.257  1.00 17.950          H  
ATOM    271 2HA  GLY A  18     -15.115  -4.236  -8.499  1.00 17.950          H  
ATOM    272  N   GLY A  19     -12.666  -5.679  -6.853  1.00 15.060          N  
ATOM    273  CA  GLY A  19     -12.432  -6.455  -5.630  1.00 15.170          C  
ATOM    274  C   GLY A  19     -12.335  -5.633  -4.324  1.00 15.450          C  
ATOM    275  O   GLY A  19     -11.886  -4.483  -4.333  1.00 15.550          O  
ATOM    276  H   GLY A  19     -11.999  -5.690  -7.616  1.00 18.070          H  
ATOM    277 1HA  GLY A  19     -13.240  -7.175  -5.575  1.00 18.200          H  
ATOM    278 2HA  GLY A  19     -11.525  -7.037  -5.736  1.00 18.200          H  
ATOM    279  N   PRO A  20     -12.708  -6.241  -3.173  1.00 15.720          N  
ATOM    280  CA  PRO A  20     -12.707  -5.722  -1.803  1.00 16.140          C  
ATOM    281  C   PRO A  20     -11.311  -5.706  -1.207  1.00 16.420          C  
ATOM    282  O   PRO A  20     -10.367  -6.181  -1.850  1.00 16.960          O  
ATOM    283  CB  PRO A  20     -13.578  -6.737  -1.058  1.00 24.210          C  
ATOM    284  CG  PRO A  20     -13.321  -8.033  -1.776  1.00 24.210          C  
ATOM    285  CD  PRO A  20     -13.194  -7.649  -3.236  1.00 24.210          C  
ATOM    286  HA  PRO A  20     -13.163  -4.722  -1.773  1.00 19.370          H  
ATOM    287 1HB  PRO A  20     -13.279  -6.773   0.008  1.00 29.050          H  
ATOM    288 2HB  PRO A  20     -14.629  -6.420  -1.083  1.00 29.050          H  
ATOM    289 1HG  PRO A  20     -12.399  -8.499  -1.384  1.00 29.050          H  
ATOM    290 2HG  PRO A  20     -14.140  -8.743  -1.586  1.00 29.050          H  
ATOM    291 1HD  PRO A  20     -12.455  -8.307  -3.722  1.00 29.050          H  
ATOM    292 2HD  PRO A  20     -14.196  -7.702  -3.697  1.00 29.050          H  
ATOM    293  N   SER A  21     -11.201  -5.123  -0.010  1.00 16.210          N  
ATOM    294  CA  SER A  21     -10.002  -5.146   0.841  1.00 16.150          C  
ATOM    295  C   SER A  21      -9.736  -6.515   1.430  1.00 16.140          C  
ATOM    296  O   SER A  21     -10.668  -7.276   1.699  1.00 16.260          O  
ATOM    297  CB  SER A  21     -10.130  -4.189   1.987  1.00 22.630          C  
ATOM    298  OG  SER A  21      -9.081  -4.377   2.903  1.00 22.630          O  
ATOM    299  H   SER A  21     -12.038  -4.673   0.388  1.00 19.450          H  
ATOM    300  HA  SER A  21      -9.133  -4.869   0.247  1.00 19.380          H  
ATOM    301 1HB  SER A  21     -10.126  -3.175   1.642  1.00 27.160          H  
ATOM    302 2HB  SER A  21     -11.064  -4.360   2.469  1.00 27.160          H  
ATOM    303  HG  SER A  21      -8.421  -3.667   2.714  1.00 27.160          H  
ATOM    304  N   ASP A  22      -8.470  -6.822   1.709  1.00 16.150          N  
ATOM    305  CA  ASP A  22      -8.099  -8.076   2.381  1.00 16.310          C  
ATOM    306  C   ASP A  22      -8.778  -8.183   3.760  1.00 16.220          C  
ATOM    307  O   ASP A  22      -8.956  -9.275   4.302  1.00 16.310          O  
ATOM    308  CB  ASP A  22      -6.580  -8.170   2.574  1.00 22.770          C  
ATOM    309  CG  ASP A  22      -5.778  -8.397   1.283  1.00 22.770          C  
ATOM    310  OD1 ASP A  22      -6.356  -8.697   0.267  1.00 22.770          O  
ATOM    311  OD2 ASP A  22      -4.579  -8.278   1.343  1.00 22.770          O  
ATOM    312  H   ASP A  22      -7.739  -6.174   1.446  1.00 19.380          H  
ATOM    313  HA  ASP A  22      -8.432  -8.912   1.764  1.00 19.570          H  
ATOM    314 1HB  ASP A  22      -6.219  -7.249   3.043  1.00 27.320          H  
ATOM    315 2HB  ASP A  22      -6.358  -8.984   3.263  1.00 27.320          H  
ATOM    316  N   SER A  23      -9.151  -7.025   4.317  1.00 16.170          N  
ATOM    317  CA  SER A  23      -9.808  -6.883   5.611  1.00 16.220          C  
ATOM    318  C   SER A  23     -11.341  -6.933   5.493  1.00 16.200          C  
ATOM    319  O   SER A  23     -12.041  -6.730   6.489  1.00 16.520          O  
ATOM    320  CB  SER A  23      -9.408  -5.571   6.269  1.00 22.690          C  
ATOM    321  OG  SER A  23      -8.033  -5.524   6.559  1.00 22.690          O  
ATOM    322  H   SER A  23      -8.961  -6.171   3.798  1.00 19.400          H  
ATOM    323  HA  SER A  23      -9.489  -7.707   6.248  1.00 19.460          H  
ATOM    324 1HB  SER A  23      -9.669  -4.744   5.607  1.00 27.230          H  
ATOM    325 2HB  SER A  23      -9.978  -5.442   7.188  1.00 27.230          H  
ATOM    326  HG  SER A  23      -7.896  -4.692   7.017  1.00 27.230          H  
ATOM    327  N   THR A  24     -11.853  -7.156   4.264  1.00 15.940          N  
ATOM    328  CA  THR A  24     -13.276  -7.228   3.853  1.00 16.090          C  
ATOM    329  C   THR A  24     -13.955  -5.867   3.638  1.00 16.080          C  
ATOM    330  O   THR A  24     -15.117  -5.801   3.227  1.00 16.140          O  
ATOM    331  CB  THR A  24     -14.161  -8.088   4.798  1.00 22.470          C  
ATOM    332  OG1 THR A  24     -14.483  -7.354   5.981  1.00 22.470          O  
ATOM    333  CG2 THR A  24     -13.512  -9.436   5.163  1.00 22.470          C  
ATOM    334  H   THR A  24     -11.193  -7.310   3.502  1.00 19.130          H  
ATOM    335  HA  THR A  24     -13.294  -7.735   2.887  1.00 19.310          H  
ATOM    336  HB  THR A  24     -15.091  -8.303   4.275  1.00 26.960          H  
ATOM    337  HG1 THR A  24     -13.659  -7.075   6.400  1.00 26.960          H  
ATOM    338 1HG2 THR A  24     -14.197 -10.001   5.791  1.00 26.960          H  
ATOM    339 2HG2 THR A  24     -13.310  -9.993   4.250  1.00 26.960          H  
ATOM    340 3HG2 THR A  24     -12.587  -9.294   5.699  1.00 26.960          H  
ATOM    341  N   GLY A  25     -13.227  -4.781   3.881  1.00 16.120          N  
ATOM    342  CA  GLY A  25     -13.745  -3.429   3.687  1.00 16.230          C  
ATOM    343  C   GLY A  25     -14.190  -3.142   2.241  1.00 16.030          C  
ATOM    344  O   GLY A  25     -13.614  -3.638   1.256  1.00 16.480          O  
ATOM    345  H   GLY A  25     -12.300  -4.909   4.259  1.00 19.340          H  
ATOM    346 1HA  GLY A  25     -14.588  -3.274   4.361  1.00 19.480          H  
ATOM    347 2HA  GLY A  25     -12.979  -2.712   3.976  1.00 19.480          H  
ATOM    348  N   SER A  26     -15.207  -2.275   2.143  1.00 15.470          N  
ATOM    349  CA  SER A  26     -15.852  -1.854   0.897  1.00 15.390          C  
ATOM    350  C   SER A  26     -14.963  -1.239  -0.166  1.00 14.750          C  
ATOM    351  O   SER A  26     -14.157  -0.336   0.097  1.00 14.420          O  
ATOM    352  CB  SER A  26     -16.944  -0.858   1.194  1.00 21.580          C  
ATOM    353  OG  SER A  26     -17.480  -0.346  -0.001  1.00 21.580          O  
ATOM    354  H   SER A  26     -15.588  -1.919   3.006  1.00 18.560          H  
ATOM    355  HA  SER A  26     -16.315  -2.742   0.462  1.00 18.470          H  
ATOM    356 1HB  SER A  26     -17.731  -1.342   1.772  1.00 25.890          H  
ATOM    357 2HB  SER A  26     -16.544  -0.043   1.797  1.00 25.890          H  
ATOM    358  HG  SER A  26     -18.207   0.229   0.272  1.00 25.890          H  
ATOM    359  N   ASN A  27     -15.230  -1.651  -1.408  1.00 14.690          N  
ATOM    360  CA  ASN A  27     -14.509  -1.218  -2.598  1.00 14.260          C  
ATOM    361  C   ASN A  27     -14.922   0.158  -3.094  1.00 13.990          C  
ATOM    362  O   ASN A  27     -14.418   0.630  -4.107  1.00 13.860          O  
ATOM    363  CB  ASN A  27     -14.701  -2.254  -3.700  1.00 20.140          C  
ATOM    364  CG  ASN A  27     -16.183  -2.388  -4.092  1.00 20.140          C  
ATOM    365  OD1 ASN A  27     -17.046  -1.731  -3.493  1.00 20.140          O  
ATOM    366  ND2 ASN A  27     -16.497  -3.211  -5.055  1.00 20.140          N  
ATOM    367  H   ASN A  27     -15.962  -2.340  -1.527  1.00 17.630          H  
ATOM    368  HA  ASN A  27     -13.459  -1.157  -2.355  1.00 17.110          H  
ATOM    369 1HB  ASN A  27     -14.120  -1.967  -4.583  1.00 24.160          H  
ATOM    370 2HB  ASN A  27     -14.328  -3.224  -3.372  1.00 24.160          H  
ATOM    371 1HD2 ASN A  27     -17.450  -3.326  -5.330  1.00 24.160          H  
ATOM    372 2HD2 ASN A  27     -15.784  -3.751  -5.523  1.00 24.160          H  
ATOM    373  N   GLN A  28     -15.805   0.826  -2.362  1.00 14.060          N  
ATOM    374  CA  GLN A  28     -16.216   2.157  -2.750  1.00 14.010          C  
ATOM    375  C   GLN A  28     -15.444   3.235  -2.001  1.00 14.120          C  
ATOM    376  O   GLN A  28     -15.452   4.408  -2.396  1.00 14.250          O  
ATOM    377  CB  GLN A  28     -17.706   2.362  -2.472  1.00 19.630          C  
ATOM    378  CG  GLN A  28     -18.606   1.379  -3.167  1.00 19.630          C  
ATOM    379  CD  GLN A  28     -18.439   1.393  -4.651  1.00 19.630          C  
ATOM    380  OE1 GLN A  28     -18.534   2.439  -5.308  1.00 19.630          O  
ATOM    381  NE2 GLN A  28     -18.189   0.224  -5.198  1.00 19.630          N  
ATOM    382  H   GLN A  28     -16.224   0.376  -1.548  1.00 16.870          H  
ATOM    383  HA  GLN A  28     -16.026   2.288  -3.814  1.00 16.810          H  
ATOM    384 1HB  GLN A  28     -17.884   2.284  -1.401  1.00 23.560          H  
ATOM    385 2HB  GLN A  28     -17.998   3.364  -2.781  1.00 23.560          H  
ATOM    386 1HG  GLN A  28     -18.377   0.380  -2.807  1.00 23.560          H  
ATOM    387 2HG  GLN A  28     -19.641   1.626  -2.938  1.00 23.560          H  
ATOM    388 1HE2 GLN A  28     -18.067   0.135  -6.182  1.00 23.560          H  
ATOM    389 2HE2 GLN A  28     -18.091  -0.593  -4.601  1.00 23.560          H  
ATOM    390  N   ASN A  29     -14.791   2.886  -0.894  1.00 14.190          N  
ATOM    391  CA  ASN A  29     -14.203   3.960  -0.117  1.00 14.360          C  
ATOM    392  C   ASN A  29     -12.817   4.322  -0.594  1.00 14.340          C  
ATOM    393  O   ASN A  29     -11.815   3.798  -0.101  1.00 14.450          O  
ATOM    394  CB  ASN A  29     -14.191   3.627   1.351  1.00 20.040          C  
ATOM    395  CG  ASN A  29     -13.770   4.809   2.196  1.00 20.040          C  
ATOM    396  OD1 ASN A  29     -13.165   5.791   1.714  1.00 20.040          O  
ATOM    397  ND2 ASN A  29     -14.094   4.732   3.468  1.00 20.040          N  
ATOM    398  H   ASN A  29     -14.711   1.911  -0.579  1.00 17.030          H  
ATOM    399  HA  ASN A  29     -14.824   4.848  -0.241  1.00 17.230          H  
ATOM    400 1HB  ASN A  29     -15.185   3.302   1.660  1.00 24.040          H  
ATOM    401 2HB  ASN A  29     -13.511   2.805   1.521  1.00 24.040          H  
ATOM    402 1HD2 ASN A  29     -13.855   5.478   4.096  1.00 24.040          H  
ATOM    403 2HD2 ASN A  29     -14.592   3.933   3.807  1.00 24.040          H  
ATOM    404  N   GLY A  30     -12.765   5.281  -1.506  1.00 14.430          N  
ATOM    405  CA  GLY A  30     -11.531   5.717  -2.155  1.00 14.520          C  
ATOM    406  C   GLY A  30     -10.452   6.219  -1.187  1.00 14.270          C  
ATOM    407  O   GLY A  30      -9.272   6.288  -1.548  1.00 14.390          O  
ATOM    408  H   GLY A  30     -13.669   5.640  -1.826  1.00 17.320          H  
ATOM    409 1HA  GLY A  30     -11.130   4.904  -2.754  1.00 17.420          H  
ATOM    410 2HA  GLY A  30     -11.774   6.513  -2.859  1.00 17.420          H  
ATOM    411  N   GLU A  31     -10.819   6.555   0.057  1.00 14.070          N  
ATOM    412  CA  GLU A  31      -9.825   7.031   1.022  1.00 14.010          C  
ATOM    413  C   GLU A  31      -8.838   5.923   1.377  1.00 13.840          C  
ATOM    414  O   GLU A  31      -7.707   6.192   1.798  1.00 14.140          O  
ATOM    415  CB  GLU A  31     -10.472   7.576   2.300  1.00 19.640          C  
ATOM    416  CG  GLU A  31     -11.272   8.865   2.105  1.00 19.640          C  
ATOM    417  CD  GLU A  31     -11.862   9.401   3.390  1.00 19.640          C  
ATOM    418  OE1 GLU A  31     -11.726   8.754   4.401  1.00 19.640          O  
ATOM    419  OE2 GLU A  31     -12.443  10.462   3.357  1.00 19.640          O  
ATOM    420  H   GLU A  31     -11.791   6.436   0.360  1.00 16.880          H  
ATOM    421  HA  GLU A  31      -9.264   7.844   0.561  1.00 16.810          H  
ATOM    422 1HB  GLU A  31     -11.120   6.823   2.732  1.00 23.570          H  
ATOM    423 2HB  GLU A  31      -9.693   7.784   3.031  1.00 23.570          H  
ATOM    424 1HG  GLU A  31     -10.621   9.621   1.670  1.00 23.570          H  
ATOM    425 2HG  GLU A  31     -12.077   8.668   1.398  1.00 23.570          H  
ATOM    426  N   ARG A  32      -9.258   4.669   1.187  1.00 13.510          N  
ATOM    427  CA  ARG A  32      -8.473   3.494   1.519  1.00 13.450          C  
ATOM    428  C   ARG A  32      -7.234   3.389   0.622  1.00 13.410          C  
ATOM    429  O   ARG A  32      -6.274   2.679   0.939  1.00 13.340          O  
ATOM    430  CB  ARG A  32      -9.347   2.253   1.432  1.00 18.850          C  
ATOM    431  CG  ARG A  32     -10.435   2.154   2.514  1.00 18.850          C  
ATOM    432  CD  ARG A  32     -11.276   0.912   2.361  1.00 18.850          C  
ATOM    433  NE  ARG A  32     -12.393   0.867   3.315  1.00 18.850          N  
ATOM    434  CZ  ARG A  32     -12.336   0.419   4.591  1.00 18.850          C  
ATOM    435  NH1 ARG A  32     -11.213  -0.042   5.101  1.00 18.850          N  
ATOM    436  NH2 ARG A  32     -13.428   0.448   5.339  1.00 18.850          N  
ATOM    437  H   ARG A  32     -10.182   4.516   0.770  1.00 16.210          H  
ATOM    438  HA  ARG A  32      -8.139   3.591   2.552  1.00 16.140          H  
ATOM    439 1HB  ARG A  32      -9.862   2.241   0.485  1.00 22.620          H  
ATOM    440 2HB  ARG A  32      -8.736   1.374   1.497  1.00 22.620          H  
ATOM    441 1HG  ARG A  32      -9.967   2.143   3.495  1.00 22.620          H  
ATOM    442 2HG  ARG A  32     -11.093   3.021   2.438  1.00 22.620          H  
ATOM    443 1HD  ARG A  32     -11.701   0.899   1.352  1.00 22.620          H  
ATOM    444 2HD  ARG A  32     -10.668   0.028   2.504  1.00 22.620          H  
ATOM    445  HE  ARG A  32     -13.288   1.196   2.980  1.00 22.620          H  
ATOM    446 1HH1 ARG A  32     -10.371  -0.066   4.547  1.00 22.620          H  
ATOM    447 2HH1 ARG A  32     -11.188  -0.367   6.058  1.00 22.620          H  
ATOM    448 1HH2 ARG A  32     -14.288   0.820   4.962  1.00 22.620          H  
ATOM    449 2HH2 ARG A  32     -13.398   0.121   6.296  1.00 22.620          H  
ATOM    450  N   SER A  33      -7.237   4.131  -0.494  1.00 13.620          N  
ATOM    451  CA  SER A  33      -6.141   4.168  -1.449  1.00 13.790          C  
ATOM    452  C   SER A  33      -4.900   4.798  -0.831  1.00 14.170          C  
ATOM    453  O   SER A  33      -3.782   4.653  -1.352  1.00 14.910          O  
ATOM    454  CB  SER A  33      -6.526   4.975  -2.677  1.00 19.240          C  
ATOM    455  OG  SER A  33      -6.690   6.328  -2.355  1.00 19.240          O  
ATOM    456  H   SER A  33      -8.039   4.730  -0.700  1.00 16.340          H  
ATOM    457  HA  SER A  33      -5.906   3.148  -1.747  1.00 16.550          H  
ATOM    458 1HB  SER A  33      -5.742   4.875  -3.424  1.00 23.090          H  
ATOM    459 2HB  SER A  33      -7.438   4.596  -3.114  1.00 23.090          H  
ATOM    460  HG  SER A  33      -7.623   6.426  -2.071  1.00 23.090          H  
ATOM    461  N   GLY A  34      -5.078   5.495   0.301  1.00 13.820          N  
ATOM    462  CA  GLY A  34      -3.988   6.157   0.983  1.00 14.290          C  
ATOM    463  C   GLY A  34      -3.114   5.189   1.772  1.00 14.100          C  
ATOM    464  O   GLY A  34      -2.078   5.589   2.307  1.00 14.110          O  
ATOM    465  H   GLY A  34      -6.018   5.590   0.699  1.00 16.580          H  
ATOM    466 1HA  GLY A  34      -3.378   6.687   0.253  1.00 17.150          H  
ATOM    467 2HA  GLY A  34      -4.400   6.907   1.657  1.00 17.150          H  
ATOM    468  N   ALA A  35      -3.501   3.912   1.860  1.00 14.030          N  
ATOM    469  CA  ALA A  35      -2.665   2.983   2.597  1.00 13.780          C  
ATOM    470  C   ALA A  35      -1.279   3.004   1.977  1.00 14.190          C  
ATOM    471  O   ALA A  35      -1.093   2.540   0.857  1.00 14.680          O  
ATOM    472  CB  ALA A  35      -3.252   1.575   2.528  1.00 19.390          C  
ATOM    473  H   ALA A  35      -4.375   3.599   1.425  1.00 16.840          H  
ATOM    474  HA  ALA A  35      -2.597   3.313   3.632  1.00 16.540          H  
ATOM    475 1HB  ALA A  35      -2.614   0.886   3.079  1.00 23.270          H  
ATOM    476 2HB  ALA A  35      -4.252   1.579   2.965  1.00 23.270          H  
ATOM    477 3HB  ALA A  35      -3.317   1.264   1.488  1.00 23.270          H  
ATOM    478  N   ARG A  36      -0.279   3.431   2.735  1.00 14.140          N  
ATOM    479  CA  ARG A  36       1.066   3.553   2.191  1.00 14.650          C  
ATOM    480  C   ARG A  36       1.649   2.260   1.664  1.00 14.370          C  
ATOM    481  O   ARG A  36       2.402   2.261   0.690  1.00 13.970          O  
ATOM    482  CB  ARG A  36       1.991   4.111   3.256  1.00 20.310          C  
ATOM    483  CG  ARG A  36       2.198   3.222   4.512  1.00 20.310          C  
ATOM    484  CD  ARG A  36       2.972   3.941   5.541  1.00 20.310          C  
ATOM    485  NE  ARG A  36       3.210   3.158   6.753  1.00 20.310          N  
ATOM    486  CZ  ARG A  36       2.354   3.016   7.798  1.00 20.310          C  
ATOM    487  NH1 ARG A  36       1.162   3.591   7.795  1.00 20.310          N  
ATOM    488  NH2 ARG A  36       2.726   2.286   8.835  1.00 20.310          N  
ATOM    489  H   ARG A  36      -0.493   3.779   3.657  1.00 16.970          H  
ATOM    490  HA  ARG A  36       1.022   4.268   1.368  1.00 17.580          H  
ATOM    491 1HB  ARG A  36       2.969   4.243   2.808  1.00 24.370          H  
ATOM    492 2HB  ARG A  36       1.633   5.087   3.578  1.00 24.370          H  
ATOM    493 1HG  ARG A  36       1.239   2.929   4.929  1.00 24.370          H  
ATOM    494 2HG  ARG A  36       2.772   2.337   4.257  1.00 24.370          H  
ATOM    495 1HD  ARG A  36       3.937   4.139   5.101  1.00 24.370          H  
ATOM    496 2HD  ARG A  36       2.492   4.880   5.811  1.00 24.370          H  
ATOM    497  HE  ARG A  36       4.113   2.702   6.834  1.00 24.370          H  
ATOM    498 1HH1 ARG A  36       0.870   4.151   7.013  1.00 24.370          H  
ATOM    499 2HH1 ARG A  36       0.540   3.470   8.585  1.00 24.370          H  
ATOM    500 1HH2 ARG A  36       3.638   1.848   8.837  1.00 24.370          H  
ATOM    501 2HH2 ARG A  36       2.109   2.168   9.622  1.00 24.370          H  
ATOM    502  N   SER A  37       1.289   1.152   2.297  1.00 14.740          N  
ATOM    503  CA  SER A  37       1.794  -0.149   1.913  1.00 14.730          C  
ATOM    504  C   SER A  37       0.980  -0.789   0.817  1.00 14.520          C  
ATOM    505  O   SER A  37       1.367  -1.830   0.284  1.00 14.440          O  
ATOM    506  CB  SER A  37       1.780  -1.066   3.109  1.00 20.630          C  
ATOM    507  OG  SER A  37       0.451  -1.350   3.488  1.00 20.630          O  
ATOM    508  H   SER A  37       0.665   1.201   3.092  1.00 17.690          H  
ATOM    509  HA  SER A  37       2.806  -0.032   1.548  1.00 17.680          H  
ATOM    510 1HB  SER A  37       2.305  -1.986   2.869  1.00 24.750          H  
ATOM    511 2HB  SER A  37       2.310  -0.595   3.937  1.00 24.750          H  
ATOM    512  HG  SER A  37       0.519  -1.962   4.235  1.00 24.750          H  
ATOM    513  N   LYS A  38      -0.195  -0.224   0.544  1.00 14.590          N  
ATOM    514  CA  LYS A  38      -1.164  -0.760  -0.395  1.00 14.570          C  
ATOM    515  C   LYS A  38      -1.613  -2.192  -0.031  1.00 14.450          C  
ATOM    516  O   LYS A  38      -2.193  -2.883  -0.863  1.00 14.590          O  
ATOM    517  CB  LYS A  38      -0.576  -0.711  -1.811  1.00 20.410          C  
ATOM    518  CG  LYS A  38      -0.061   0.700  -2.245  1.00 20.410          C  
ATOM    519  CD  LYS A  38      -1.202   1.724  -2.468  1.00 20.410          C  
ATOM    520  CE  LYS A  38      -0.658   3.091  -2.868  1.00 20.410          C  
ATOM    521  NZ  LYS A  38      -1.754   4.064  -3.235  1.00 20.410          N  
ATOM    522  H   LYS A  38      -0.408   0.679   0.966  1.00 17.510          H  
ATOM    523  HA  LYS A  38      -2.047  -0.122  -0.361  1.00 17.480          H  
ATOM    524 1HB  LYS A  38       0.253  -1.409  -1.894  1.00 24.490          H  
ATOM    525 2HB  LYS A  38      -1.328  -1.027  -2.524  1.00 24.490          H  
ATOM    526 1HG  LYS A  38       0.609   1.095  -1.477  1.00 24.490          H  
ATOM    527 2HG  LYS A  38       0.505   0.599  -3.168  1.00 24.490          H  
ATOM    528 1HD  LYS A  38      -1.856   1.377  -3.254  1.00 24.490          H  
ATOM    529 2HD  LYS A  38      -1.783   1.851  -1.555  1.00 24.490          H  
ATOM    530 1HE  LYS A  38      -0.102   3.495  -2.019  1.00 24.490          H  
ATOM    531 2HE  LYS A  38       0.016   2.980  -3.714  1.00 24.490          H  
ATOM    532 1HZ  LYS A  38      -1.342   4.948  -3.475  1.00 24.490          H  
ATOM    533 2HZ  LYS A  38      -2.261   3.709  -4.024  1.00 24.490          H  
ATOM    534 3HZ  LYS A  38      -2.429   4.215  -2.455  1.00 24.490          H  
ATOM    535  N   GLN A  39      -1.422  -2.607   1.237  1.00 14.320          N  
ATOM    536  CA  GLN A  39      -1.807  -3.936   1.735  1.00 14.290          C  
ATOM    537  C   GLN A  39      -3.178  -3.946   2.402  1.00 13.940          C  
ATOM    538  O   GLN A  39      -3.597  -4.951   2.980  1.00 14.410          O  
ATOM    539  CB  GLN A  39      -0.761  -4.454   2.729  1.00 20.020          C  
ATOM    540  CG  GLN A  39       0.611  -4.696   2.120  1.00 20.020          C  
ATOM    541  CD  GLN A  39       1.661  -5.103   3.143  1.00 20.020          C  
ATOM    542  OE1 GLN A  39       1.335  -5.659   4.209  1.00 20.020          O  
ATOM    543  NE2 GLN A  39       2.922  -4.829   2.819  1.00 20.020          N  
ATOM    544  H   GLN A  39      -0.921  -1.987   1.873  1.00 17.180          H  
ATOM    545  HA  GLN A  39      -1.845  -4.619   0.886  1.00 17.150          H  
ATOM    546 1HB  GLN A  39      -0.660  -3.753   3.551  1.00 24.020          H  
ATOM    547 2HB  GLN A  39      -1.104  -5.398   3.145  1.00 24.020          H  
ATOM    548 1HG  GLN A  39       0.527  -5.489   1.381  1.00 24.020          H  
ATOM    549 2HG  GLN A  39       0.942  -3.792   1.643  1.00 24.020          H  
ATOM    550 1HE2 GLN A  39       3.684  -5.069   3.423  1.00 24.020          H  
ATOM    551 2HE2 GLN A  39       3.134  -4.383   1.945  1.00 24.020          H  
ATOM    552  N   ARG A  40      -3.849  -2.807   2.380  1.00 13.250          N  
ATOM    553  CA  ARG A  40      -5.152  -2.672   3.013  1.00 13.000          C  
ATOM    554  C   ARG A  40      -6.240  -2.162   2.074  1.00 12.290          C  
ATOM    555  O   ARG A  40      -7.428  -2.337   2.348  1.00 11.910          O  
ATOM    556  CB  ARG A  40      -5.045  -1.747   4.218  1.00 18.300          C  
ATOM    557  CG  ARG A  40      -4.139  -2.263   5.347  1.00 18.300          C  
ATOM    558  CD  ARG A  40      -4.711  -3.450   6.053  1.00 18.300          C  
ATOM    559  NE  ARG A  40      -3.831  -3.926   7.096  1.00 18.300          N  
ATOM    560  CZ  ARG A  40      -2.846  -4.847   6.936  1.00 18.300          C  
ATOM    561  NH1 ARG A  40      -2.596  -5.415   5.759  1.00 18.300          N  
ATOM    562  NH2 ARG A  40      -2.116  -5.188   7.989  1.00 18.300          N  
ATOM    563  H   ARG A  40      -3.420  -2.033   1.901  1.00 15.900          H  
ATOM    564  HA  ARG A  40      -5.469  -3.656   3.348  1.00 15.600          H  
ATOM    565 1HB  ARG A  40      -4.662  -0.782   3.901  1.00 21.960          H  
ATOM    566 2HB  ARG A  40      -6.036  -1.584   4.638  1.00 21.960          H  
ATOM    567 1HG  ARG A  40      -3.168  -2.540   4.944  1.00 21.960          H  
ATOM    568 2HG  ARG A  40      -4.004  -1.472   6.083  1.00 21.960          H  
ATOM    569 1HD  ARG A  40      -5.656  -3.166   6.513  1.00 21.960          H  
ATOM    570 2HD  ARG A  40      -4.888  -4.269   5.368  1.00 21.960          H  
ATOM    571  HE  ARG A  40      -3.964  -3.541   8.021  1.00 21.960          H  
ATOM    572 1HH1 ARG A  40      -3.135  -5.186   4.905  1.00 21.960          H  
ATOM    573 2HH1 ARG A  40      -1.859  -6.097   5.682  1.00 21.960          H  
ATOM    574 1HH2 ARG A  40      -2.298  -4.764   8.890  1.00 21.960          H  
ATOM    575 2HH2 ARG A  40      -1.379  -5.870   7.895  1.00 21.960          H  
ATOM    576  N   ARG A  41      -5.864  -1.514   0.986  1.00 12.230          N  
ATOM    577  CA  ARG A  41      -6.874  -0.936   0.128  1.00 11.750          C  
ATOM    578  C   ARG A  41      -7.576  -2.049  -0.647  1.00 11.210          C  
ATOM    579  O   ARG A  41      -6.978  -3.104  -0.858  1.00 11.350          O  
ATOM    580  CB  ARG A  41      -6.236   0.005  -0.866  1.00 16.640          C  
ATOM    581  CG  ARG A  41      -5.394  -0.672  -1.916  1.00 16.640          C  
ATOM    582  CD  ARG A  41      -4.820   0.287  -2.842  1.00 16.640          C  
ATOM    583  NE  ARG A  41      -3.955  -0.373  -3.807  1.00 16.640          N  
ATOM    584  CZ  ARG A  41      -4.360  -0.943  -4.958  1.00 16.640          C  
ATOM    585  NH1 ARG A  41      -5.635  -0.944  -5.305  1.00 16.640          N  
ATOM    586  NH2 ARG A  41      -3.469  -1.513  -5.748  1.00 16.640          N  
ATOM    587  H   ARG A  41      -4.891  -1.415   0.763  1.00 14.680          H  
ATOM    588  HA  ARG A  41      -7.554  -0.377   0.750  1.00 14.100          H  
ATOM    589 1HB  ARG A  41      -6.994   0.581  -1.365  1.00 19.970          H  
ATOM    590 2HB  ARG A  41      -5.583   0.695  -0.341  1.00 19.970          H  
ATOM    591 1HG  ARG A  41      -4.582  -1.227  -1.445  1.00 19.970          H  
ATOM    592 2HG  ARG A  41      -6.005  -1.356  -2.500  1.00 19.970          H  
ATOM    593 1HD  ARG A  41      -5.608   0.816  -3.371  1.00 19.970          H  
ATOM    594 2HD  ARG A  41      -4.221   1.004  -2.279  1.00 19.970          H  
ATOM    595  HE  ARG A  41      -2.968  -0.412  -3.595  1.00 19.970          H  
ATOM    596 1HH1 ARG A  41      -6.339  -0.525  -4.706  1.00 19.970          H  
ATOM    597 2HH1 ARG A  41      -5.927  -1.375  -6.179  1.00 19.970          H  
ATOM    598 1HH2 ARG A  41      -2.490  -1.522  -5.491  1.00 19.970          H  
ATOM    599 2HH2 ARG A  41      -3.771  -1.946  -6.606  1.00 19.970          H  
ATOM    600  N   PRO A  42      -8.852  -1.896  -1.012  1.00 10.770          N  
ATOM    601  CA  PRO A  42      -9.541  -2.739  -1.957  1.00 10.440          C  
ATOM    602  C   PRO A  42      -8.872  -2.749  -3.301  1.00 10.110          C  
ATOM    603  O   PRO A  42      -8.479  -1.702  -3.835  1.00  9.880          O  
ATOM    604  CB  PRO A  42     -10.932  -2.123  -2.004  1.00 15.660          C  
ATOM    605  CG  PRO A  42     -11.088  -1.474  -0.661  1.00 15.660          C  
ATOM    606  CD  PRO A  42      -9.708  -0.968  -0.305  1.00 15.660          C  
ATOM    607  HA  PRO A  42      -9.556  -3.749  -1.580  1.00 12.530          H  
ATOM    608 1HB  PRO A  42     -11.024  -1.448  -2.853  1.00 18.790          H  
ATOM    609 2HB  PRO A  42     -11.667  -2.910  -2.175  1.00 18.790          H  
ATOM    610 1HG  PRO A  42     -11.827  -0.678  -0.709  1.00 18.790          H  
ATOM    611 2HG  PRO A  42     -11.492  -2.197   0.054  1.00 18.790          H  
ATOM    612 1HD  PRO A  42      -9.551   0.036  -0.639  1.00 18.790          H  
ATOM    613 2HD  PRO A  42      -9.579  -1.079   0.771  1.00 18.790          H  
ATOM    614  N   GLN A  43      -8.834  -3.928  -3.899  1.00 10.260          N  
ATOM    615  CA  GLN A  43      -8.208  -4.078  -5.202  1.00 10.020          C  
ATOM    616  C   GLN A  43      -8.879  -3.206  -6.256  1.00  9.360          C  
ATOM    617  O   GLN A  43      -8.206  -2.659  -7.131  1.00  9.760          O  
ATOM    618  CB  GLN A  43      -8.233  -5.538  -5.622  1.00 14.120          C  
ATOM    619  CG  GLN A  43      -7.290  -6.429  -4.823  1.00 14.120          C  
ATOM    620  CD  GLN A  43      -7.433  -7.901  -5.169  1.00 14.120          C  
ATOM    621  OE1 GLN A  43      -8.544  -8.434  -5.202  1.00 14.120          O  
ATOM    622  NE2 GLN A  43      -6.316  -8.561  -5.433  1.00 14.120          N  
ATOM    623  H   GLN A  43      -9.209  -4.744  -3.397  1.00 12.310          H  
ATOM    624  HA  GLN A  43      -7.170  -3.763  -5.116  1.00 12.020          H  
ATOM    625 1HB  GLN A  43      -9.238  -5.913  -5.476  1.00 16.950          H  
ATOM    626 2HB  GLN A  43      -7.986  -5.623  -6.680  1.00 16.950          H  
ATOM    627 1HG  GLN A  43      -6.265  -6.127  -5.028  1.00 16.950          H  
ATOM    628 2HG  GLN A  43      -7.508  -6.308  -3.760  1.00 16.950          H  
ATOM    629 1HE2 GLN A  43      -6.352  -9.534  -5.668  1.00 16.950          H  
ATOM    630 2HE2 GLN A  43      -5.432  -8.093  -5.397  1.00 16.950          H  
ATOM    631  N   GLY A  44     -10.198  -3.082  -6.160  1.00  8.480          N  
ATOM    632  CA  GLY A  44     -11.032  -2.345  -7.087  1.00  7.980          C  
ATOM    633  C   GLY A  44     -11.462  -0.917  -6.712  1.00  7.110          C  
ATOM    634  O   GLY A  44     -12.476  -0.442  -7.228  1.00  7.180          O  
ATOM    635  H   GLY A  44     -10.689  -3.584  -5.418  1.00 10.180          H  
ATOM    636 1HA  GLY A  44     -10.531  -2.317  -8.056  1.00  9.580          H  
ATOM    637 2HA  GLY A  44     -11.915  -2.925  -7.233  1.00  9.580          H  
ATOM    638  N   LEU A  45     -10.747  -0.213  -5.832  1.00  6.500          N  
ATOM    639  CA  LEU A  45     -11.215   1.142  -5.509  1.00  5.800          C  
ATOM    640  C   LEU A  45     -11.306   2.031  -6.755  1.00  4.710          C  
ATOM    641  O   LEU A  45     -10.513   1.854  -7.679  1.00  4.540          O  
ATOM    642  CB  LEU A  45     -10.252   1.881  -4.571  1.00  8.400          C  
ATOM    643  CG  LEU A  45     -10.120   1.442  -3.148  1.00  8.400          C  
ATOM    644  CD1 LEU A  45      -9.031   2.258  -2.526  1.00  8.400          C  
ATOM    645  CD2 LEU A  45     -11.448   1.661  -2.419  1.00  8.400          C  
ATOM    646  H   LEU A  45      -9.924  -0.624  -5.378  1.00  7.800          H  
ATOM    647  HA  LEU A  45     -12.193   1.037  -5.065  1.00  6.960          H  
ATOM    648 1HB  LEU A  45      -9.259   1.795  -5.010  1.00 10.080          H  
ATOM    649 2HB  LEU A  45     -10.510   2.940  -4.571  1.00 10.080          H  
ATOM    650  HG  LEU A  45      -9.820   0.412  -3.099  1.00 10.080          H  
ATOM    651 1HD1 LEU A  45      -8.896   1.978  -1.512  1.00 10.080          H  
ATOM    652 2HD1 LEU A  45      -8.103   2.095  -3.068  1.00 10.080          H  
ATOM    653 3HD1 LEU A  45      -9.304   3.305  -2.572  1.00 10.080          H  
ATOM    654 1HD2 LEU A  45     -11.359   1.399  -1.380  1.00 10.080          H  
ATOM    655 2HD2 LEU A  45     -11.714   2.690  -2.491  1.00 10.080          H  
ATOM    656 3HD2 LEU A  45     -12.221   1.069  -2.860  1.00 10.080          H  
ATOM    657  N   PRO A  46     -12.285   2.965  -6.833  1.00  4.320          N  
ATOM    658  CA  PRO A  46     -12.439   3.932  -7.907  1.00  3.700          C  
ATOM    659  C   PRO A  46     -11.240   4.850  -7.877  1.00  3.180          C  
ATOM    660  O   PRO A  46     -10.718   5.109  -6.794  1.00  3.560          O  
ATOM    661  CB  PRO A  46     -13.733   4.669  -7.544  1.00  5.550          C  
ATOM    662  CG  PRO A  46     -13.890   4.467  -6.042  1.00  5.550          C  
ATOM    663  CD  PRO A  46     -13.305   3.095  -5.765  1.00  5.550          C  
ATOM    664  HA  PRO A  46     -12.520   3.406  -8.870  1.00  4.440          H  
ATOM    665 1HB  PRO A  46     -13.641   5.732  -7.820  1.00  6.660          H  
ATOM    666 2HB  PRO A  46     -14.561   4.264  -8.126  1.00  6.660          H  
ATOM    667 1HG  PRO A  46     -13.355   5.262  -5.498  1.00  6.660          H  
ATOM    668 2HG  PRO A  46     -14.950   4.537  -5.743  1.00  6.660          H  
ATOM    669 1HD  PRO A  46     -12.870   3.112  -4.762  1.00  6.660          H  
ATOM    670 2HD  PRO A  46     -14.077   2.316  -5.877  1.00  6.660          H  
ATOM    671  N   ASN A  47     -10.834   5.357  -9.042  1.00  2.830          N  
ATOM    672  CA  ASN A  47      -9.675   6.250  -9.157  1.00  2.830          C  
ATOM    673  C   ASN A  47      -8.437   5.636  -8.473  1.00  2.200          C  
ATOM    674  O   ASN A  47      -8.037   6.123  -7.416  1.00  2.600          O  
ATOM    675  CB  ASN A  47      -9.999   7.608  -8.577  1.00  3.960          C  
ATOM    676  CG  ASN A  47     -11.119   8.263  -9.305  1.00  3.960          C  
ATOM    677  OD1 ASN A  47     -11.181   8.247 -10.543  1.00  3.960          O  
ATOM    678  ND2 ASN A  47     -12.026   8.844  -8.565  1.00  3.960          N  
ATOM    679  H   ASN A  47     -11.343   5.109  -9.881  1.00  3.400          H  
ATOM    680  HA  ASN A  47      -9.448   6.378 -10.211  1.00  3.400          H  
ATOM    681 1HB  ASN A  47     -10.262   7.517  -7.524  1.00  4.750          H  
ATOM    682 2HB  ASN A  47      -9.117   8.247  -8.641  1.00  4.750          H  
ATOM    683 1HD2 ASN A  47     -12.806   9.301  -8.993  1.00  4.750          H  
ATOM    684 2HD2 ASN A  47     -11.939   8.830  -7.568  1.00  4.750          H  
ATOM    685  N   ASN A  48      -7.805   4.553  -9.006  1.00  1.990          N  
ATOM    686  CA  ASN A  48      -7.886   3.910 -10.345  1.00  2.080          C  
ATOM    687  C   ASN A  48      -7.427   4.858 -11.449  1.00  1.850          C  
ATOM    688  O   ASN A  48      -7.986   4.872 -12.544  1.00  2.610          O  
ATOM    689  CB  ASN A  48      -9.257   3.332 -10.696  1.00  2.880          C  
ATOM    690  CG  ASN A  48      -9.221   2.297 -11.802  1.00  2.880          C  
ATOM    691  OD1 ASN A  48      -8.214   1.622 -11.962  1.00  2.880          O  
ATOM    692  ND2 ASN A  48     -10.310   2.165 -12.537  1.00  2.880          N  
ATOM    693  H   ASN A  48      -7.108   4.154  -8.395  1.00  2.390          H  
ATOM    694  HA  ASN A  48      -7.187   3.072 -10.351  1.00  2.500          H  
ATOM    695 1HB  ASN A  48      -9.721   2.895  -9.816  1.00  3.450          H  
ATOM    696 2HB  ASN A  48      -9.894   4.111 -11.074  1.00  3.450          H  
ATOM    697 1HD2 ASN A  48     -10.364   1.461 -13.279  1.00  3.450          H  
ATOM    698 2HD2 ASN A  48     -11.100   2.748 -12.355  1.00  3.450          H  
ATOM    699  N   THR A  49      -6.374   5.625 -11.143  1.00  1.300          N  
ATOM    700  CA  THR A  49      -5.729   6.516 -12.097  1.00  1.550          C  
ATOM    701  C   THR A  49      -4.238   6.235 -12.020  1.00  1.010          C  
ATOM    702  O   THR A  49      -3.453   7.167 -11.802  1.00  1.600          O  
ATOM    703  CB  THR A  49      -5.929   8.009 -11.789  1.00  2.070          C  
ATOM    704  OG1 THR A  49      -5.416   8.281 -10.488  1.00  2.070          O  
ATOM    705  CG2 THR A  49      -7.393   8.373 -11.841  1.00  2.070          C  
ATOM    706  H   THR A  49      -5.978   5.570 -10.215  1.00  1.560          H  
ATOM    707  HA  THR A  49      -6.080   6.295 -13.105  1.00  1.860          H  
ATOM    708  HB  THR A  49      -5.385   8.608 -12.523  1.00  2.480          H  
ATOM    709  HG1 THR A  49      -4.442   8.204 -10.530  1.00  2.480          H  
ATOM    710 1HG2 THR A  49      -7.512   9.432 -11.619  1.00  2.480          H  
ATOM    711 2HG2 THR A  49      -7.784   8.160 -12.835  1.00  2.480          H  
ATOM    712 3HG2 THR A  49      -7.931   7.796 -11.113  1.00  2.480          H  
ATOM    713  N   ALA A  50      -3.834   4.964 -12.043  1.00  0.620          N  
ATOM    714  CA  ALA A  50      -2.436   4.662 -11.876  1.00  0.720          C  
ATOM    715  C   ALA A  50      -1.642   4.937 -13.138  1.00  0.800          C  
ATOM    716  O   ALA A  50      -2.134   4.835 -14.273  1.00  1.690          O  
ATOM    717  CB  ALA A  50      -2.255   3.223 -11.458  1.00  0.970          C  
ATOM    718  H   ALA A  50      -4.463   4.187 -12.269  1.00  0.740          H  
ATOM    719  HA  ALA A  50      -2.045   5.304 -11.087  1.00  0.860          H  
ATOM    720 1HB  ALA A  50      -1.207   3.032 -11.302  1.00  1.160          H  
ATOM    721 2HB  ALA A  50      -2.798   3.049 -10.536  1.00  1.160          H  
ATOM    722 3HB  ALA A  50      -2.628   2.568 -12.226  1.00  1.160          H  
ATOM    723  N   SER A  51      -0.388   5.271 -12.932  1.00  0.870          N  
ATOM    724  CA  SER A  51       0.569   5.416 -14.008  1.00  0.700          C  
ATOM    725  C   SER A  51       0.790   4.111 -14.703  1.00  0.750          C  
ATOM    726  O   SER A  51       0.905   3.074 -14.046  1.00  1.520          O  
ATOM    727  CB  SER A  51       1.903   5.838 -13.482  1.00  1.050          C  
ATOM    728  OG  SER A  51       2.861   5.782 -14.505  1.00  1.050          O  
ATOM    729  H   SER A  51      -0.066   5.402 -11.984  1.00  1.040          H  
ATOM    730  HA  SER A  51       0.198   6.150 -14.726  1.00  0.840          H  
ATOM    731 1HB  SER A  51       1.834   6.837 -13.093  1.00  1.260          H  
ATOM    732 2HB  SER A  51       2.198   5.178 -12.670  1.00  1.260          H  
ATOM    733  HG  SER A  51       3.704   5.572 -14.044  1.00  1.260          H  
ATOM    734  N   TRP A  52       0.984   4.159 -16.009  1.00  0.400          N  
ATOM    735  CA  TRP A  52       1.330   2.970 -16.766  1.00  0.520          C  
ATOM    736  C   TRP A  52       2.744   2.515 -16.477  1.00  0.470          C  
ATOM    737  O   TRP A  52       3.049   1.337 -16.629  1.00  0.560          O  
ATOM    738  CB  TRP A  52       1.216   3.229 -18.257  1.00  0.680          C  
ATOM    739  CG  TRP A  52      -0.127   3.312 -18.683  1.00  0.680          C  
ATOM    740  CD1 TRP A  52      -0.785   4.431 -19.022  1.00  0.680          C  
ATOM    741  CD2 TRP A  52      -1.052   2.231 -18.833  1.00  0.680          C  
ATOM    742  NE1 TRP A  52      -2.038   4.140 -19.358  1.00  0.680          N  
ATOM    743  CE2 TRP A  52      -2.233   2.785 -19.251  1.00  0.680          C  
ATOM    744  CE3 TRP A  52      -0.964   0.847 -18.641  1.00  0.680          C  
ATOM    745  CZ2 TRP A  52      -3.357   2.021 -19.490  1.00  0.680          C  
ATOM    746  CZ3 TRP A  52      -2.088   0.076 -18.869  1.00  0.680          C  
ATOM    747  CH2 TRP A  52      -3.259   0.652 -19.284  1.00  0.680          C  
ATOM    748  H   TRP A  52       0.879   5.049 -16.477  1.00  0.480          H  
ATOM    749  HA  TRP A  52       0.646   2.177 -16.489  1.00  0.620          H  
ATOM    750 1HB  TRP A  52       1.693   4.168 -18.497  1.00  0.820          H  
ATOM    751 2HB  TRP A  52       1.722   2.446 -18.815  1.00  0.820          H  
ATOM    752  HD1 TRP A  52      -0.363   5.434 -19.019  1.00  0.820          H  
ATOM    753  HE1 TRP A  52      -2.739   4.839 -19.652  1.00  0.820          H  
ATOM    754  HE3 TRP A  52      -0.033   0.388 -18.309  1.00  0.820          H  
ATOM    755  HZ2 TRP A  52      -4.303   2.462 -19.821  1.00  0.820          H  
ATOM    756  HZ3 TRP A  52      -2.023  -1.001 -18.713  1.00  0.820          H  
ATOM    757  HH2 TRP A  52      -4.138   0.019 -19.458  1.00  0.820          H  
ATOM    758  N   PHE A  53       3.580   3.453 -16.041  1.00  0.380          N  
ATOM    759  CA  PHE A  53       5.004   3.242 -15.839  1.00  0.340          C  
ATOM    760  C   PHE A  53       5.443   3.523 -14.404  1.00  0.370          C  
ATOM    761  O   PHE A  53       4.807   4.299 -13.674  1.00  0.390          O  
ATOM    762  CB  PHE A  53       5.787   4.161 -16.775  1.00  0.490          C  
ATOM    763  CG  PHE A  53       5.483   3.956 -18.213  1.00  0.490          C  
ATOM    764  CD1 PHE A  53       4.468   4.685 -18.804  1.00  0.490          C  
ATOM    765  CD2 PHE A  53       6.182   3.050 -18.982  1.00  0.490          C  
ATOM    766  CE1 PHE A  53       4.146   4.505 -20.122  1.00  0.490          C  
ATOM    767  CE2 PHE A  53       5.859   2.868 -20.308  1.00  0.490          C  
ATOM    768  CZ  PHE A  53       4.834   3.594 -20.870  1.00  0.490          C  
ATOM    769  H   PHE A  53       3.199   4.376 -15.851  1.00  0.460          H  
ATOM    770  HA  PHE A  53       5.227   2.211 -16.075  1.00  0.410          H  
ATOM    771 1HB  PHE A  53       5.590   5.198 -16.520  1.00  0.590          H  
ATOM    772 2HB  PHE A  53       6.837   3.981 -16.632  1.00  0.590          H  
ATOM    773  HD1 PHE A  53       3.916   5.409 -18.201  1.00  0.590          H  
ATOM    774  HD2 PHE A  53       6.990   2.465 -18.530  1.00  0.590          H  
ATOM    775  HE1 PHE A  53       3.344   5.085 -20.572  1.00  0.590          H  
ATOM    776  HE2 PHE A  53       6.411   2.147 -20.920  1.00  0.590          H  
ATOM    777  HZ  PHE A  53       4.581   3.450 -21.903  1.00  0.590          H  
ATOM    778  N   THR A  54       6.582   2.955 -14.026  1.00  0.370          N  
ATOM    779  CA  THR A  54       7.143   3.221 -12.702  1.00  0.390          C  
ATOM    780  C   THR A  54       7.596   4.683 -12.656  1.00  0.380          C  
ATOM    781  O   THR A  54       7.628   5.361 -13.682  1.00  0.370          O  
ATOM    782  CB  THR A  54       8.343   2.306 -12.387  1.00  0.540          C  
ATOM    783  OG1 THR A  54       9.420   2.593 -13.313  1.00  0.540          O  
ATOM    784  CG2 THR A  54       7.926   0.824 -12.496  1.00  0.540          C  
ATOM    785  H   THR A  54       7.024   2.294 -14.669  1.00  0.440          H  
ATOM    786  HA  THR A  54       6.372   3.073 -11.946  1.00  0.470          H  
ATOM    787  HB  THR A  54       8.688   2.495 -11.378  1.00  0.650          H  
ATOM    788  HG1 THR A  54       9.788   3.474 -13.091  1.00  0.650          H  
ATOM    789 1HG2 THR A  54       8.777   0.184 -12.267  1.00  0.650          H  
ATOM    790 2HG2 THR A  54       7.128   0.625 -11.795  1.00  0.650          H  
ATOM    791 3HG2 THR A  54       7.571   0.612 -13.488  1.00  0.650          H  
ATOM    792  N   ALA A  55       7.900   5.186 -11.464  1.00  0.410          N  
ATOM    793  CA  ALA A  55       8.266   6.595 -11.305  1.00  0.420          C  
ATOM    794  C   ALA A  55       9.736   6.927 -11.496  1.00  0.410          C  
ATOM    795  O   ALA A  55      10.624   6.075 -11.356  1.00  0.450          O  
ATOM    796  CB  ALA A  55       7.883   7.078  -9.924  1.00  0.580          C  
ATOM    797  H   ALA A  55       7.904   4.579 -10.633  1.00  0.490          H  
ATOM    798  HA  ALA A  55       7.700   7.158 -12.046  1.00  0.500          H  
ATOM    799 1HB  ALA A  55       8.110   8.136  -9.853  1.00  0.700          H  
ATOM    800 2HB  ALA A  55       6.843   6.922  -9.778  1.00  0.700          H  
ATOM    801 3HB  ALA A  55       8.449   6.525  -9.175  1.00  0.700          H  
ATOM    802  N   LEU A  56       9.982   8.203 -11.780  1.00  0.400          N  
ATOM    803  CA  LEU A  56      11.338   8.738 -11.707  1.00  0.400          C  
ATOM    804  C   LEU A  56      11.452   9.355 -10.316  1.00  0.420          C  
ATOM    805  O   LEU A  56      10.509   9.972  -9.825  1.00  0.500          O  
ATOM    806  CB  LEU A  56      11.634   9.795 -12.793  1.00  0.560          C  
ATOM    807  CG  LEU A  56      11.625   9.352 -14.279  1.00  0.560          C  
ATOM    808  CD1 LEU A  56      11.759  10.569 -15.155  1.00  0.560          C  
ATOM    809  CD2 LEU A  56      12.805   8.428 -14.546  1.00  0.560          C  
ATOM    810  H   LEU A  56       9.179   8.809 -11.978  1.00  0.480          H  
ATOM    811  HA  LEU A  56      12.062   7.930 -11.773  1.00  0.480          H  
ATOM    812 1HB  LEU A  56      10.924  10.598 -12.693  1.00  0.670          H  
ATOM    813 2HB  LEU A  56      12.623  10.199 -12.592  1.00  0.670          H  
ATOM    814  HG  LEU A  56      10.687   8.848 -14.518  1.00  0.670          H  
ATOM    815 1HD1 LEU A  56      11.754  10.259 -16.202  1.00  0.670          H  
ATOM    816 2HD1 LEU A  56      10.923  11.235 -14.968  1.00  0.670          H  
ATOM    817 3HD1 LEU A  56      12.690  11.084 -14.932  1.00  0.670          H  
ATOM    818 1HD2 LEU A  56      12.819   8.143 -15.590  1.00  0.670          H  
ATOM    819 2HD2 LEU A  56      13.739   8.939 -14.306  1.00  0.670          H  
ATOM    820 3HD2 LEU A  56      12.708   7.554 -13.945  1.00  0.670          H  
ATOM    821  N   THR A  57      12.587   9.194  -9.662  1.00  0.420          N  
ATOM    822  CA  THR A  57      12.743   9.742  -8.318  1.00  0.440          C  
ATOM    823  C   THR A  57      13.778  10.843  -8.290  1.00  0.500          C  
ATOM    824  O   THR A  57      14.864  10.727  -8.870  1.00  0.580          O  
ATOM    825  CB  THR A  57      13.084   8.633  -7.297  1.00  0.610          C  
ATOM    826  OG1 THR A  57      12.026   7.666  -7.299  1.00  0.610          O  
ATOM    827  CG2 THR A  57      13.184   9.227  -5.873  1.00  0.610          C  
ATOM    828  H   THR A  57      13.345   8.666 -10.094  1.00  0.500          H  
ATOM    829  HA  THR A  57      11.801  10.183  -8.003  1.00  0.530          H  
ATOM    830  HB  THR A  57      14.024   8.149  -7.570  1.00  0.730          H  
ATOM    831  HG1 THR A  57      11.991   7.262  -8.172  1.00  0.730          H  
ATOM    832 1HG2 THR A  57      13.394   8.431  -5.168  1.00  0.730          H  
ATOM    833 2HG2 THR A  57      13.980   9.968  -5.821  1.00  0.730          H  
ATOM    834 3HG2 THR A  57      12.234   9.701  -5.607  1.00  0.730          H  
ATOM    835  N   GLN A  58      13.400  11.938  -7.643  1.00  0.490          N  
ATOM    836  CA  GLN A  58      14.227  13.119  -7.513  1.00  0.580          C  
ATOM    837  C   GLN A  58      15.016  13.138  -6.213  1.00  0.640          C  
ATOM    838  O   GLN A  58      14.479  13.491  -5.167  1.00  0.650          O  
ATOM    839  CB  GLN A  58      13.315  14.349  -7.545  1.00  0.780          C  
ATOM    840  CG  GLN A  58      14.012  15.698  -7.513  1.00  0.780          C  
ATOM    841  CD  GLN A  58      13.019  16.858  -7.618  1.00  0.780          C  
ATOM    842  OE1 GLN A  58      11.907  16.746  -8.186  1.00  0.780          O  
ATOM    843  NE2 GLN A  58      13.412  17.990  -7.047  1.00  0.780          N  
ATOM    844  H   GLN A  58      12.474  11.932  -7.199  1.00  0.590          H  
ATOM    845  HA  GLN A  58      14.929  13.150  -8.348  1.00  0.700          H  
ATOM    846 1HB  GLN A  58      12.670  14.302  -8.407  1.00  0.930          H  
ATOM    847 2HB  GLN A  58      12.671  14.311  -6.673  1.00  0.930          H  
ATOM    848 1HG  GLN A  58      14.543  15.805  -6.563  1.00  0.930          H  
ATOM    849 2HG  GLN A  58      14.719  15.774  -8.339  1.00  0.930          H  
ATOM    850 1HE2 GLN A  58      12.833  18.803  -7.062  1.00  0.930          H  
ATOM    851 2HE2 GLN A  58      14.314  18.040  -6.600  1.00  0.930          H  
ATOM    852  N   HIS A  59      16.309  12.827  -6.261  1.00  0.700          N  
ATOM    853  CA  HIS A  59      17.078  12.799  -5.018  1.00  0.750          C  
ATOM    854  C   HIS A  59      17.915  14.066  -4.856  1.00  0.800          C  
ATOM    855  O   HIS A  59      18.633  14.239  -3.869  1.00  0.900          O  
ATOM    856  CB  HIS A  59      17.968  11.550  -4.943  1.00  1.030          C  
ATOM    857  CG  HIS A  59      17.216  10.227  -4.764  1.00  1.030          C  
ATOM    858  ND1 HIS A  59      16.595   9.877  -3.570  1.00  1.030          N  
ATOM    859  CD2 HIS A  59      17.011   9.185  -5.600  1.00  1.030          C  
ATOM    860  CE1 HIS A  59      16.061   8.675  -3.695  1.00  1.030          C  
ATOM    861  NE2 HIS A  59      16.300   8.240  -4.910  1.00  1.030          N  
ATOM    862  H   HIS A  59      16.765  12.562  -7.141  1.00  0.840          H  
ATOM    863  HA  HIS A  59      16.396  12.756  -4.171  1.00  0.900          H  
ATOM    864 1HB  HIS A  59      18.554  11.478  -5.864  1.00  1.240          H  
ATOM    865 2HB  HIS A  59      18.670  11.657  -4.119  1.00  1.240          H  
ATOM    866  HD2 HIS A  59      17.342   9.094  -6.605  1.00  1.240          H  
ATOM    867  HE1 HIS A  59      15.512   8.137  -2.921  1.00  1.240          H  
ATOM    868  HE2 HIS A  59      16.007   7.347  -5.284  1.00  1.240          H  
ATOM    869  N   GLY A  60      17.819  14.950  -5.840  1.00  0.810          N  
ATOM    870  CA  GLY A  60      18.547  16.207  -5.840  1.00  0.860          C  
ATOM    871  C   GLY A  60      17.594  17.365  -5.583  1.00  0.870          C  
ATOM    872  O   GLY A  60      16.514  17.193  -5.019  1.00  0.930          O  
ATOM    873  H   GLY A  60      17.195  14.736  -6.606  1.00  0.970          H  
ATOM    874 1HA  GLY A  60      19.321  16.188  -5.073  1.00  1.030          H  
ATOM    875 2HA  GLY A  60      19.043  16.343  -6.800  1.00  1.030          H  
ATOM    876  N   LYS A  61      17.994  18.558  -6.019  1.00  0.880          N  
ATOM    877  CA  LYS A  61      17.164  19.748  -5.831  1.00  0.920          C  
ATOM    878  C   LYS A  61      16.479  20.157  -7.134  1.00  0.890          C  
ATOM    879  O   LYS A  61      15.446  20.826  -7.121  1.00  1.040          O  
ATOM    880  CB  LYS A  61      18.006  20.901  -5.294  1.00  1.270          C  
ATOM    881  CG  LYS A  61      18.555  20.665  -3.893  1.00  1.270          C  
ATOM    882  CD  LYS A  61      19.367  21.859  -3.405  1.00  1.270          C  
ATOM    883  CE  LYS A  61      19.909  21.630  -1.997  1.00  1.270          C  
ATOM    884  NZ  LYS A  61      20.734  22.779  -1.523  1.00  1.270          N  
ATOM    885  H   LYS A  61      18.898  18.636  -6.461  1.00  1.060          H  
ATOM    886  HA  LYS A  61      16.384  19.520  -5.103  1.00  1.100          H  
ATOM    887 1HB  LYS A  61      18.845  21.083  -5.964  1.00  1.530          H  
ATOM    888 2HB  LYS A  61      17.402  21.808  -5.271  1.00  1.530          H  
ATOM    889 1HG  LYS A  61      17.723  20.492  -3.209  1.00  1.530          H  
ATOM    890 2HG  LYS A  61      19.185  19.778  -3.896  1.00  1.530          H  
ATOM    891 1HD  LYS A  61      20.204  22.030  -4.084  1.00  1.530          H  
ATOM    892 2HD  LYS A  61      18.738  22.749  -3.402  1.00  1.530          H  
ATOM    893 1HE  LYS A  61      19.074  21.489  -1.313  1.00  1.530          H  
ATOM    894 2HE  LYS A  61      20.523  20.730  -1.994  1.00  1.530          H  
ATOM    895 1HZ  LYS A  61      21.073  22.588  -0.590  1.00  1.530          H  
ATOM    896 2HZ  LYS A  61      21.520  22.912  -2.145  1.00  1.530          H  
ATOM    897 3HZ  LYS A  61      20.172  23.618  -1.510  1.00  1.530          H  
ATOM    898  N   GLU A  62      17.092  19.776  -8.255  1.00  0.730          N  
ATOM    899  CA  GLU A  62      16.644  20.097  -9.606  1.00  0.670          C  
ATOM    900  C   GLU A  62      15.283  19.456  -9.885  1.00  0.610          C  
ATOM    901  O   GLU A  62      15.045  18.300  -9.543  1.00  0.620          O  
ATOM    902  CB  GLU A  62      17.726  19.652 -10.635  1.00  0.960          C  
ATOM    903  CG  GLU A  62      17.490  20.091 -12.117  1.00  0.960          C  
ATOM    904  CD  GLU A  62      18.663  19.760 -13.123  1.00  0.960          C  
ATOM    905  OE1 GLU A  62      19.695  19.262 -12.723  1.00  0.960          O  
ATOM    906  OE2 GLU A  62      18.491  20.030 -14.287  1.00  0.960          O  
ATOM    907  H   GLU A  62      17.933  19.232  -8.180  1.00  0.880          H  
ATOM    908  HA  GLU A  62      16.528  21.178  -9.684  1.00  0.800          H  
ATOM    909 1HB  GLU A  62      18.697  20.038 -10.326  1.00  1.150          H  
ATOM    910 2HB  GLU A  62      17.797  18.560 -10.631  1.00  1.150          H  
ATOM    911 1HG  GLU A  62      16.596  19.593 -12.478  1.00  1.150          H  
ATOM    912 2HG  GLU A  62      17.300  21.162 -12.135  1.00  1.150          H  
ATOM    913  N   ASP A  63      14.393  20.200 -10.537  1.00  0.580          N  
ATOM    914  CA  ASP A  63      13.070  19.681 -10.860  1.00  0.560          C  
ATOM    915  C   ASP A  63      13.206  18.754 -12.060  1.00  0.490          C  
ATOM    916  O   ASP A  63      14.295  18.603 -12.606  1.00  0.590          O  
ATOM    917  CB  ASP A  63      12.151  20.888 -11.173  1.00  0.790          C  
ATOM    918  CG  ASP A  63      10.648  20.650 -11.055  1.00  0.790          C  
ATOM    919  OD1 ASP A  63      10.246  19.541 -11.207  1.00  0.790          O  
ATOM    920  OD2 ASP A  63       9.919  21.586 -10.815  1.00  0.790          O  
ATOM    921  H   ASP A  63      14.637  21.143 -10.797  1.00  0.700          H  
ATOM    922  HA  ASP A  63      12.681  19.114 -10.011  1.00  0.670          H  
ATOM    923 1HB  ASP A  63      12.416  21.712 -10.509  1.00  0.950          H  
ATOM    924 2HB  ASP A  63      12.355  21.220 -12.193  1.00  0.950          H  
ATOM    925  N   LEU A  64      12.125  18.160 -12.503  1.00  0.440          N  
ATOM    926  CA  LEU A  64      12.236  17.242 -13.622  1.00  0.410          C  
ATOM    927  C   LEU A  64      12.053  17.982 -14.926  1.00  0.410          C  
ATOM    928  O   LEU A  64      11.075  18.682 -15.114  1.00  0.540          O  
ATOM    929  CB  LEU A  64      11.219  16.105 -13.509  1.00  0.590          C  
ATOM    930  CG  LEU A  64      11.202  15.081 -14.664  1.00  0.590          C  
ATOM    931  CD1 LEU A  64      12.525  14.302 -14.724  1.00  0.590          C  
ATOM    932  CD2 LEU A  64      10.061  14.144 -14.441  1.00  0.590          C  
ATOM    933  H   LEU A  64      11.236  18.371 -12.045  1.00  0.530          H  
ATOM    934  HA  LEU A  64      13.230  16.815 -13.598  1.00  0.490          H  
ATOM    935 1HB  LEU A  64      11.407  15.564 -12.597  1.00  0.700          H  
ATOM    936 2HB  LEU A  64      10.233  16.534 -13.429  1.00  0.700          H  
ATOM    937  HG  LEU A  64      11.064  15.602 -15.607  1.00  0.700          H  
ATOM    938 1HD1 LEU A  64      12.500  13.590 -15.518  1.00  0.700          H  
ATOM    939 2HD1 LEU A  64      13.349  14.965 -14.892  1.00  0.700          H  
ATOM    940 3HD1 LEU A  64      12.668  13.780 -13.799  1.00  0.700          H  
ATOM    941 1HD2 LEU A  64      10.013  13.424 -15.246  1.00  0.700          H  
ATOM    942 2HD2 LEU A  64      10.210  13.626 -13.506  1.00  0.700          H  
ATOM    943 3HD2 LEU A  64       9.141  14.714 -14.406  1.00  0.700          H  
ATOM    944  N   LYS A  65      13.017  17.876 -15.817  1.00  0.370          N  
ATOM    945  CA  LYS A  65      12.962  18.546 -17.106  1.00  0.370          C  
ATOM    946  C   LYS A  65      13.538  17.622 -18.154  1.00  0.350          C  
ATOM    947  O   LYS A  65      14.440  16.850 -17.845  1.00  0.510          O  
ATOM    948  CB  LYS A  65      13.772  19.853 -17.085  1.00  0.520          C  
ATOM    949  CG  LYS A  65      13.312  20.942 -16.082  1.00  0.520          C  
ATOM    950  CD  LYS A  65      12.001  21.621 -16.506  1.00  0.520          C  
ATOM    951  CE  LYS A  65      11.607  22.723 -15.520  1.00  0.520          C  
ATOM    952  NZ  LYS A  65      10.318  23.389 -15.897  1.00  0.520          N  
ATOM    953  H   LYS A  65      13.816  17.302 -15.603  1.00  0.440          H  
ATOM    954  HA  LYS A  65      11.924  18.748 -17.367  1.00  0.440          H  
ATOM    955 1HB  LYS A  65      14.812  19.620 -16.848  1.00  0.620          H  
ATOM    956 2HB  LYS A  65      13.762  20.295 -18.082  1.00  0.620          H  
ATOM    957 1HG  LYS A  65      13.188  20.509 -15.089  1.00  0.620          H  
ATOM    958 2HG  LYS A  65      14.088  21.702 -16.016  1.00  0.620          H  
ATOM    959 1HD  LYS A  65      12.116  22.052 -17.500  1.00  0.620          H  
ATOM    960 2HD  LYS A  65      11.204  20.884 -16.538  1.00  0.620          H  
ATOM    961 1HE  LYS A  65      11.497  22.281 -14.527  1.00  0.620          H  
ATOM    962 2HE  LYS A  65      12.395  23.473 -15.488  1.00  0.620          H  
ATOM    963 1HZ  LYS A  65      10.096  24.103 -15.216  1.00  0.620          H  
ATOM    964 2HZ  LYS A  65      10.407  23.812 -16.811  1.00  0.620          H  
ATOM    965 3HZ  LYS A  65       9.574  22.700 -15.916  1.00  0.620          H  
ATOM    966  N   PHE A  66      13.051  17.712 -19.384  1.00  0.390          N  
ATOM    967  CA  PHE A  66      13.623  16.925 -20.466  1.00  0.310          C  
ATOM    968  C   PHE A  66      13.901  17.839 -21.656  1.00  0.250          C  
ATOM    969  O   PHE A  66      13.210  18.848 -21.799  1.00  0.280          O  
ATOM    970  CB  PHE A  66      12.660  15.838 -20.909  1.00  0.470          C  
ATOM    971  CG  PHE A  66      12.321  14.859 -19.863  1.00  0.470          C  
ATOM    972  CD1 PHE A  66      11.255  15.088 -19.037  1.00  0.470          C  
ATOM    973  CD2 PHE A  66      13.040  13.688 -19.714  1.00  0.470          C  
ATOM    974  CE1 PHE A  66      10.895  14.188 -18.110  1.00  0.470          C  
ATOM    975  CE2 PHE A  66      12.665  12.774 -18.770  1.00  0.470          C  
ATOM    976  CZ  PHE A  66      11.590  13.026 -17.979  1.00  0.470          C  
ATOM    977  H   PHE A  66      12.290  18.350 -19.578  1.00  0.470          H  
ATOM    978  HA  PHE A  66      14.525  16.456 -20.095  1.00  0.370          H  
ATOM    979 1HB  PHE A  66      11.734  16.291 -21.265  1.00  0.560          H  
ATOM    980 2HB  PHE A  66      13.084  15.297 -21.754  1.00  0.560          H  
ATOM    981  HD1 PHE A  66      10.686  16.010 -19.146  1.00  0.560          H  
ATOM    982  HD2 PHE A  66      13.901  13.489 -20.366  1.00  0.560          H  
ATOM    983  HE1 PHE A  66      10.040  14.390 -17.474  1.00  0.560          H  
ATOM    984  HE2 PHE A  66      13.211  11.851 -18.660  1.00  0.560          H  
ATOM    985  HZ  PHE A  66      11.282  12.306 -17.239  1.00  0.560          H  
ATOM    986  N   PRO A  67      14.910  17.547 -22.494  1.00  0.250          N  
ATOM    987  CA  PRO A  67      15.171  18.202 -23.763  1.00  0.270          C  
ATOM    988  C   PRO A  67      13.982  18.013 -24.690  1.00  0.250          C  
ATOM    989  O   PRO A  67      13.283  17.004 -24.593  1.00  0.230          O  
ATOM    990  CB  PRO A  67      16.406  17.467 -24.291  1.00  0.410          C  
ATOM    991  CG  PRO A  67      17.077  16.902 -23.060  1.00  0.410          C  
ATOM    992  CD  PRO A  67      15.948  16.553 -22.113  1.00  0.410          C  
ATOM    993  HA  PRO A  67      15.374  19.270 -23.593  1.00  0.320          H  
ATOM    994 1HB  PRO A  67      16.093  16.696 -25.012  1.00  0.490          H  
ATOM    995 2HB  PRO A  67      17.051  18.166 -24.840  1.00  0.490          H  
ATOM    996 1HG  PRO A  67      17.681  16.024 -23.330  1.00  0.490          H  
ATOM    997 2HG  PRO A  67      17.772  17.639 -22.632  1.00  0.490          H  
ATOM    998 1HD  PRO A  67      15.597  15.519 -22.264  1.00  0.490          H  
ATOM    999 2HD  PRO A  67      16.340  16.719 -21.099  1.00  0.490          H  
ATOM   1000  N   ARG A  68      13.758  18.957 -25.590  1.00  0.280          N  
ATOM   1001  CA  ARG A  68      12.659  18.813 -26.531  1.00  0.290          C  
ATOM   1002  C   ARG A  68      12.830  17.523 -27.317  1.00  0.250          C  
ATOM   1003  O   ARG A  68      13.934  17.201 -27.752  1.00  0.300          O  
ATOM   1004  CB  ARG A  68      12.609  19.996 -27.488  1.00  0.400          C  
ATOM   1005  CG  ARG A  68      11.434  20.000 -28.463  1.00  0.400          C  
ATOM   1006  CD  ARG A  68      11.408  21.234 -29.281  1.00  0.400          C  
ATOM   1007  NE  ARG A  68      10.298  21.229 -30.228  1.00  0.400          N  
ATOM   1008  CZ  ARG A  68       9.995  22.233 -31.082  1.00  0.400          C  
ATOM   1009  NH1 ARG A  68      10.724  23.332 -31.111  1.00  0.400          N  
ATOM   1010  NH2 ARG A  68       8.957  22.107 -31.895  1.00  0.400          N  
ATOM   1011  H   ARG A  68      14.351  19.774 -25.624  1.00  0.340          H  
ATOM   1012  HA  ARG A  68      11.722  18.767 -25.973  1.00  0.350          H  
ATOM   1013 1HB  ARG A  68      12.566  20.921 -26.917  1.00  0.480          H  
ATOM   1014 2HB  ARG A  68      13.524  20.019 -28.080  1.00  0.480          H  
ATOM   1015 1HG  ARG A  68      11.518  19.154 -29.147  1.00  0.480          H  
ATOM   1016 2HG  ARG A  68      10.496  19.932 -27.912  1.00  0.480          H  
ATOM   1017 1HD  ARG A  68      11.299  22.099 -28.626  1.00  0.480          H  
ATOM   1018 2HD  ARG A  68      12.340  21.311 -29.842  1.00  0.480          H  
ATOM   1019  HE  ARG A  68       9.706  20.408 -30.247  1.00  0.480          H  
ATOM   1020 1HH1 ARG A  68      11.515  23.435 -30.495  1.00  0.480          H  
ATOM   1021 2HH1 ARG A  68      10.491  24.077 -31.753  1.00  0.480          H  
ATOM   1022 1HH2 ARG A  68       8.398  21.265 -31.875  1.00  0.480          H  
ATOM   1023 2HH2 ARG A  68       8.722  22.850 -32.538  1.00  0.480          H  
ATOM   1024  N   GLY A  69      11.736  16.781 -27.487  1.00  0.210          N  
ATOM   1025  CA  GLY A  69      11.763  15.520 -28.222  1.00  0.200          C  
ATOM   1026  C   GLY A  69      12.025  14.319 -27.305  1.00  0.210          C  
ATOM   1027  O   GLY A  69      11.980  13.163 -27.738  1.00  0.230          O  
ATOM   1028  H   GLY A  69      10.857  17.097 -27.096  1.00  0.250          H  
ATOM   1029 1HA  GLY A  69      10.820  15.389 -28.749  1.00  0.240          H  
ATOM   1030 2HA  GLY A  69      12.540  15.567 -28.983  1.00  0.240          H  
ATOM   1031  N   GLN A  70      12.336  14.580 -26.031  1.00  0.210          N  
ATOM   1032  CA  GLN A  70      12.638  13.515 -25.091  1.00  0.230          C  
ATOM   1033  C   GLN A  70      11.666  13.414 -23.912  1.00  0.220          C  
ATOM   1034  O   GLN A  70      10.825  14.284 -23.689  1.00  0.220          O  
ATOM   1035  CB  GLN A  70      14.049  13.713 -24.539  1.00  0.310          C  
ATOM   1036  CG  GLN A  70      15.143  13.663 -25.590  1.00  0.310          C  
ATOM   1037  CD  GLN A  70      16.554  13.693 -24.995  1.00  0.310          C  
ATOM   1038  OE1 GLN A  70      16.739  13.545 -23.770  1.00  0.310          O  
ATOM   1039  NE2 GLN A  70      17.550  13.877 -25.854  1.00  0.310          N  
ATOM   1040  H   GLN A  70      12.402  15.549 -25.704  1.00  0.250          H  
ATOM   1041  HA  GLN A  70      12.606  12.569 -25.628  1.00  0.280          H  
ATOM   1042 1HB  GLN A  70      14.105  14.688 -24.064  1.00  0.380          H  
ATOM   1043 2HB  GLN A  70      14.244  12.991 -23.791  1.00  0.380          H  
ATOM   1044 1HG  GLN A  70      15.028  12.754 -26.176  1.00  0.380          H  
ATOM   1045 2HG  GLN A  70      15.028  14.540 -26.237  1.00  0.380          H  
ATOM   1046 1HE2 GLN A  70      18.501  13.892 -25.536  1.00  0.380          H  
ATOM   1047 2HE2 GLN A  70      17.353  13.993 -26.832  1.00  0.380          H  
ATOM   1048  N   GLY A  71      11.834  12.335 -23.134  1.00  0.240          N  
ATOM   1049  CA  GLY A  71      11.106  12.087 -21.886  1.00  0.250          C  
ATOM   1050  C   GLY A  71       9.905  11.160 -21.942  1.00  0.230          C  
ATOM   1051  O   GLY A  71       9.445  10.679 -20.909  1.00  0.230          O  
ATOM   1052  H   GLY A  71      12.530  11.656 -23.412  1.00  0.290          H  
ATOM   1053 1HA  GLY A  71      11.810  11.665 -21.175  1.00  0.300          H  
ATOM   1054 2HA  GLY A  71      10.787  13.041 -21.475  1.00  0.300          H  
ATOM   1055  N   VAL A  72       9.404  10.844 -23.115  1.00  0.220          N  
ATOM   1056  CA  VAL A  72       8.265   9.935 -23.137  1.00  0.210          C  
ATOM   1057  C   VAL A  72       8.798   8.495 -22.985  1.00  0.190          C  
ATOM   1058  O   VAL A  72       9.730   8.132 -23.702  1.00  0.200          O  
ATOM   1059  CB  VAL A  72       7.455  10.083 -24.436  1.00  0.300          C  
ATOM   1060  CG1 VAL A  72       6.310   9.063 -24.493  1.00  0.300          C  
ATOM   1061  CG2 VAL A  72       6.876  11.489 -24.505  1.00  0.300          C  
ATOM   1062  H   VAL A  72       9.808  11.243 -23.953  1.00  0.260          H  
ATOM   1063  HA  VAL A  72       7.599  10.218 -22.334  1.00  0.250          H  
ATOM   1064  HB  VAL A  72       8.106   9.895 -25.276  1.00  0.360          H  
ATOM   1065 1HG1 VAL A  72       5.769   9.187 -25.411  1.00  0.360          H  
ATOM   1066 2HG1 VAL A  72       6.708   8.047 -24.450  1.00  0.360          H  
ATOM   1067 3HG1 VAL A  72       5.636   9.223 -23.656  1.00  0.360          H  
ATOM   1068 1HG2 VAL A  72       6.321  11.599 -25.415  1.00  0.360          H  
ATOM   1069 2HG2 VAL A  72       6.218  11.634 -23.664  1.00  0.360          H  
ATOM   1070 3HG2 VAL A  72       7.676  12.227 -24.479  1.00  0.360          H  
ATOM   1071  N   PRO A  73       8.271   7.674 -22.051  1.00  0.190          N  
ATOM   1072  CA  PRO A  73       8.644   6.284 -21.812  1.00  0.200          C  
ATOM   1073  C   PRO A  73       8.462   5.411 -23.040  1.00  0.210          C  
ATOM   1074  O   PRO A  73       7.545   5.617 -23.839  1.00  0.230          O  
ATOM   1075  CB  PRO A  73       7.673   5.864 -20.722  1.00  0.300          C  
ATOM   1076  CG  PRO A  73       7.301   7.119 -20.017  1.00  0.300          C  
ATOM   1077  CD  PRO A  73       7.262   8.170 -21.082  1.00  0.300          C  
ATOM   1078  HA  PRO A  73       9.671   6.212 -21.447  1.00  0.240          H  
ATOM   1079 1HB  PRO A  73       6.820   5.404 -21.200  1.00  0.360          H  
ATOM   1080 2HB  PRO A  73       8.129   5.105 -20.080  1.00  0.360          H  
ATOM   1081 1HG  PRO A  73       6.346   6.981 -19.509  1.00  0.360          H  
ATOM   1082 2HG  PRO A  73       8.036   7.359 -19.243  1.00  0.360          H  
ATOM   1083 1HD  PRO A  73       6.274   8.230 -21.542  1.00  0.360          H  
ATOM   1084 2HD  PRO A  73       7.564   9.098 -20.584  1.00  0.360          H  
ATOM   1085  N   ILE A  74       9.303   4.394 -23.164  1.00  0.230          N  
ATOM   1086  CA  ILE A  74       9.185   3.477 -24.281  1.00  0.270          C  
ATOM   1087  C   ILE A  74       7.963   2.599 -24.111  1.00  0.260          C  
ATOM   1088  O   ILE A  74       7.797   1.918 -23.100  1.00  0.250          O  
ATOM   1089  CB  ILE A  74      10.423   2.560 -24.396  1.00  0.360          C  
ATOM   1090  CG1 ILE A  74      11.674   3.418 -24.684  1.00  0.360          C  
ATOM   1091  CG2 ILE A  74      10.189   1.469 -25.506  1.00  0.360          C  
ATOM   1092  CD1 ILE A  74      12.972   2.671 -24.528  1.00  0.360          C  
ATOM   1093  H   ILE A  74      10.056   4.265 -22.483  1.00  0.280          H  
ATOM   1094  HA  ILE A  74       9.076   4.052 -25.199  1.00  0.320          H  
ATOM   1095  HB  ILE A  74      10.591   2.067 -23.436  1.00  0.430          H  
ATOM   1096 1HG1 ILE A  74      11.614   3.814 -25.693  1.00  0.430          H  
ATOM   1097 2HG1 ILE A  74      11.687   4.249 -23.990  1.00  0.430          H  
ATOM   1098 1HG2 ILE A  74      11.049   0.816 -25.576  1.00  0.430          H  
ATOM   1099 2HG2 ILE A  74       9.320   0.858 -25.265  1.00  0.430          H  
ATOM   1100 3HG2 ILE A  74      10.028   1.955 -26.468  1.00  0.430          H  
ATOM   1101 1HD1 ILE A  74      13.791   3.324 -24.716  1.00  0.430          H  
ATOM   1102 2HD1 ILE A  74      13.035   2.302 -23.517  1.00  0.430          H  
ATOM   1103 3HD1 ILE A  74      13.025   1.841 -25.218  1.00  0.430          H  
ATOM   1104  N   ASN A  75       7.116   2.614 -25.124  1.00  0.300          N  
ATOM   1105  CA  ASN A  75       5.888   1.845 -25.139  1.00  0.330          C  
ATOM   1106  C   ASN A  75       5.820   1.153 -26.477  1.00  0.410          C  
ATOM   1107  O   ASN A  75       5.606   1.792 -27.509  1.00  0.430          O  
ATOM   1108  CB  ASN A  75       4.672   2.719 -24.925  1.00  0.450          C  
ATOM   1109  CG  ASN A  75       3.381   1.914 -24.764  1.00  0.450          C  
ATOM   1110  OD1 ASN A  75       3.260   0.748 -25.201  1.00  0.450          O  
ATOM   1111  ND2 ASN A  75       2.400   2.531 -24.137  1.00  0.450          N  
ATOM   1112  H   ASN A  75       7.336   3.207 -25.912  1.00  0.360          H  
ATOM   1113  HA  ASN A  75       5.928   1.080 -24.362  1.00  0.400          H  
ATOM   1114 1HB  ASN A  75       4.828   3.334 -24.052  1.00  0.540          H  
ATOM   1115 2HB  ASN A  75       4.566   3.393 -25.766  1.00  0.540          H  
ATOM   1116 1HD2 ASN A  75       1.521   2.070 -23.994  1.00  0.540          H  
ATOM   1117 2HD2 ASN A  75       2.532   3.473 -23.805  1.00  0.540          H  
ATOM   1118  N   THR A  76       6.029  -0.148 -26.473  1.00  0.440          N  
ATOM   1119  CA  THR A  76       6.132  -0.903 -27.705  1.00  0.520          C  
ATOM   1120  C   THR A  76       4.788  -1.077 -28.393  1.00  0.480          C  
ATOM   1121  O   THR A  76       4.718  -1.555 -29.520  1.00  1.070          O  
ATOM   1122  CB  THR A  76       6.781  -2.268 -27.431  1.00  0.700          C  
ATOM   1123  OG1 THR A  76       5.973  -3.005 -26.503  1.00  0.700          O  
ATOM   1124  CG2 THR A  76       8.172  -2.049 -26.827  1.00  0.700          C  
ATOM   1125  H   THR A  76       6.157  -0.634 -25.594  1.00  0.530          H  
ATOM   1126  HA  THR A  76       6.781  -0.353 -28.387  1.00  0.620          H  
ATOM   1127  HB  THR A  76       6.867  -2.831 -28.360  1.00  0.840          H  
ATOM   1128  HG1 THR A  76       5.189  -3.338 -26.964  1.00  0.840          H  
ATOM   1129 1HG2 THR A  76       8.635  -3.015 -26.629  1.00  0.840          H  
ATOM   1130 2HG2 THR A  76       8.786  -1.488 -27.530  1.00  0.840          H  
ATOM   1131 3HG2 THR A  76       8.093  -1.493 -25.897  1.00  0.840          H  
ATOM   1132  N   ASN A  77       3.712  -0.717 -27.712  1.00  0.770          N  
ATOM   1133  CA  ASN A  77       2.389  -0.826 -28.286  1.00  0.910          C  
ATOM   1134  C   ASN A  77       1.839   0.535 -28.716  1.00  0.680          C  
ATOM   1135  O   ASN A  77       0.651   0.647 -29.027  1.00  0.780          O  
ATOM   1136  CB  ASN A  77       1.442  -1.474 -27.298  1.00  1.220          C  
ATOM   1137  CG  ASN A  77       1.785  -2.906 -27.005  1.00  1.220          C  
ATOM   1138  OD1 ASN A  77       2.154  -3.696 -27.883  1.00  1.220          O  
ATOM   1139  ND2 ASN A  77       1.663  -3.259 -25.752  1.00  1.220          N  
ATOM   1140  H   ASN A  77       3.813  -0.319 -26.776  1.00  0.920          H  
ATOM   1141  HA  ASN A  77       2.445  -1.449 -29.179  1.00  1.090          H  
ATOM   1142 1HB  ASN A  77       1.456  -0.910 -26.366  1.00  1.460          H  
ATOM   1143 2HB  ASN A  77       0.426  -1.432 -27.689  1.00  1.460          H  
ATOM   1144 1HD2 ASN A  77       1.869  -4.196 -25.468  1.00  1.460          H  
ATOM   1145 2HD2 ASN A  77       1.362  -2.582 -25.085  1.00  1.460          H  
ATOM   1146  N   SER A  78       2.673   1.579 -28.766  1.00  0.440          N  
ATOM   1147  CA  SER A  78       2.122   2.887 -29.115  1.00  0.320          C  
ATOM   1148  C   SER A  78       2.859   3.600 -30.241  1.00  0.540          C  
ATOM   1149  O   SER A  78       4.085   3.705 -30.267  1.00  1.150          O  
ATOM   1150  CB  SER A  78       2.067   3.768 -27.889  1.00  0.500          C  
ATOM   1151  OG  SER A  78       1.580   5.036 -28.214  1.00  0.500          O  
ATOM   1152  H   SER A  78       3.663   1.488 -28.520  1.00  0.530          H  
ATOM   1153  HA  SER A  78       1.098   2.745 -29.453  1.00  0.380          H  
ATOM   1154 1HB  SER A  78       1.428   3.305 -27.138  1.00  0.600          H  
ATOM   1155 2HB  SER A  78       3.060   3.856 -27.468  1.00  0.600          H  
ATOM   1156  HG  SER A  78       1.437   5.490 -27.378  1.00  0.600          H  
ATOM   1157  N   SER A  79       2.076   4.032 -31.223  1.00  0.530          N  
ATOM   1158  CA  SER A  79       2.538   4.765 -32.397  1.00  0.660          C  
ATOM   1159  C   SER A  79       3.031   6.167 -32.006  1.00  0.600          C  
ATOM   1160  O   SER A  79       2.422   6.772 -31.124  1.00  0.770          O  
ATOM   1161  CB  SER A  79       1.392   4.898 -33.393  1.00  0.870          C  
ATOM   1162  OG  SER A  79       0.978   3.647 -33.865  1.00  0.870          O  
ATOM   1163  H   SER A  79       1.085   3.859 -31.121  1.00  0.640          H  
ATOM   1164  HA  SER A  79       3.329   4.177 -32.846  1.00  0.790          H  
ATOM   1165 1HB  SER A  79       0.552   5.399 -32.905  1.00  1.050          H  
ATOM   1166 2HB  SER A  79       1.694   5.524 -34.230  1.00  1.050          H  
ATOM   1167  HG  SER A  79       0.268   3.820 -34.494  1.00  1.050          H  
ATOM   1168  N   PRO A  80       4.032   6.760 -32.713  1.00  0.550          N  
ATOM   1169  CA  PRO A  80       4.587   8.099 -32.485  1.00  0.490          C  
ATOM   1170  C   PRO A  80       3.536   9.185 -32.304  1.00  0.410          C  
ATOM   1171  O   PRO A  80       3.706  10.077 -31.483  1.00  0.340          O  
ATOM   1172  CB  PRO A  80       5.401   8.330 -33.759  1.00  0.730          C  
ATOM   1173  CG  PRO A  80       5.855   6.945 -34.165  1.00  0.730          C  
ATOM   1174  CD  PRO A  80       4.693   6.033 -33.837  1.00  0.730          C  
ATOM   1175  HA  PRO A  80       5.259   8.073 -31.624  1.00  0.590          H  
ATOM   1176 1HB  PRO A  80       4.781   8.834 -34.521  1.00  0.880          H  
ATOM   1177 2HB  PRO A  80       6.244   9.012 -33.540  1.00  0.880          H  
ATOM   1178 1HG  PRO A  80       6.119   6.930 -35.236  1.00  0.880          H  
ATOM   1179 2HG  PRO A  80       6.770   6.676 -33.612  1.00  0.880          H  
ATOM   1180 1HD  PRO A  80       4.024   5.918 -34.701  1.00  0.880          H  
ATOM   1181 2HD  PRO A  80       5.127   5.079 -33.503  1.00  0.880          H  
ATOM   1182  N   ASP A  81       2.407   9.082 -33.004  1.00  0.470          N  
ATOM   1183  CA  ASP A  81       1.341  10.070 -32.885  1.00  0.480          C  
ATOM   1184  C   ASP A  81       0.937  10.321 -31.427  1.00  0.420          C  
ATOM   1185  O   ASP A  81       0.597  11.441 -31.028  1.00  0.430          O  
ATOM   1186  CB  ASP A  81       0.090   9.571 -33.610  1.00  0.670          C  
ATOM   1187  CG  ASP A  81       0.207   9.529 -35.123  1.00  0.670          C  
ATOM   1188  OD1 ASP A  81       1.129  10.073 -35.668  1.00  0.670          O  
ATOM   1189  OD2 ASP A  81      -0.639   8.921 -35.719  1.00  0.670          O  
ATOM   1190  H   ASP A  81       2.284   8.353 -33.691  1.00  0.560          H  
ATOM   1191  HA  ASP A  81       1.682  11.003 -33.334  1.00  0.580          H  
ATOM   1192 1HB  ASP A  81      -0.154   8.567 -33.250  1.00  0.800          H  
ATOM   1193 2HB  ASP A  81      -0.748  10.208 -33.340  1.00  0.800          H  
ATOM   1194  N   ASP A  82       0.966   9.260 -30.618  1.00  0.400          N  
ATOM   1195  CA  ASP A  82       0.514   9.323 -29.247  1.00  0.400          C  
ATOM   1196  C   ASP A  82       1.641   9.430 -28.226  1.00  0.320          C  
ATOM   1197  O   ASP A  82       1.402   9.368 -27.014  1.00  0.290          O  
ATOM   1198  CB  ASP A  82      -0.327   8.085 -28.985  1.00  0.560          C  
ATOM   1199  CG  ASP A  82      -1.580   8.077 -29.864  1.00  0.560          C  
ATOM   1200  OD1 ASP A  82      -2.233   9.089 -29.977  1.00  0.560          O  
ATOM   1201  OD2 ASP A  82      -1.841   7.056 -30.457  1.00  0.560          O  
ATOM   1202  H   ASP A  82       1.302   8.354 -30.957  1.00  0.480          H  
ATOM   1203  HA  ASP A  82      -0.120  10.203 -29.140  1.00  0.480          H  
ATOM   1204 1HB  ASP A  82       0.268   7.194 -29.210  1.00  0.670          H  
ATOM   1205 2HB  ASP A  82      -0.616   8.041 -27.936  1.00  0.670          H  
ATOM   1206  N   GLN A  83       2.873   9.649 -28.674  1.00  0.300          N  
ATOM   1207  CA  GLN A  83       3.982   9.738 -27.732  1.00  0.270          C  
ATOM   1208  C   GLN A  83       4.107  11.137 -27.162  1.00  0.200          C  
ATOM   1209  O   GLN A  83       5.026  11.903 -27.476  1.00  0.220          O  
ATOM   1210  CB  GLN A  83       5.279   9.274 -28.374  1.00  0.390          C  
ATOM   1211  CG  GLN A  83       5.314   7.789 -28.691  1.00  0.390          C  
ATOM   1212  CD  GLN A  83       6.608   7.369 -29.353  1.00  0.390          C  
ATOM   1213  OE1 GLN A  83       7.478   8.199 -29.685  1.00  0.390          O  
ATOM   1214  NE2 GLN A  83       6.751   6.069 -29.566  1.00  0.390          N  
ATOM   1215  H   GLN A  83       3.051   9.749 -29.679  1.00  0.360          H  
ATOM   1216  HA  GLN A  83       3.772   9.065 -26.902  1.00  0.320          H  
ATOM   1217 1HB  GLN A  83       5.379   9.793 -29.324  1.00  0.470          H  
ATOM   1218 2HB  GLN A  83       6.129   9.535 -27.752  1.00  0.470          H  
ATOM   1219 1HG  GLN A  83       5.215   7.236 -27.759  1.00  0.470          H  
ATOM   1220 2HG  GLN A  83       4.481   7.543 -29.356  1.00  0.470          H  
ATOM   1221 1HE2 GLN A  83       7.579   5.716 -30.005  1.00  0.470          H  
ATOM   1222 2HE2 GLN A  83       6.018   5.422 -29.296  1.00  0.470          H  
ATOM   1223  N   ILE A  84       3.147  11.444 -26.310  1.00  0.170          N  
ATOM   1224  CA  ILE A  84       3.006  12.743 -25.695  1.00  0.160          C  
ATOM   1225  C   ILE A  84       2.211  12.689 -24.403  1.00  0.160          C  
ATOM   1226  O   ILE A  84       1.202  11.978 -24.316  1.00  0.190          O  
ATOM   1227  CB  ILE A  84       2.412  13.675 -26.757  1.00  0.230          C  
ATOM   1228  CG1 ILE A  84       2.300  15.073 -26.278  1.00  0.230          C  
ATOM   1229  CG2 ILE A  84       1.061  13.105 -27.262  1.00  0.230          C  
ATOM   1230  CD1 ILE A  84       2.146  16.040 -27.425  1.00  0.230          C  
ATOM   1231  H   ILE A  84       2.450  10.709 -26.154  1.00  0.200          H  
ATOM   1232  HA  ILE A  84       3.998  13.110 -25.446  1.00  0.190          H  
ATOM   1233  HB  ILE A  84       3.105  13.715 -27.564  1.00  0.270          H  
ATOM   1234 1HG1 ILE A  84       1.423  15.158 -25.645  1.00  0.270          H  
ATOM   1235 2HG1 ILE A  84       3.156  15.321 -25.689  1.00  0.270          H  
ATOM   1236 1HG2 ILE A  84       0.650  13.706 -28.050  1.00  0.270          H  
ATOM   1237 2HG2 ILE A  84       1.207  12.115 -27.645  1.00  0.270          H  
ATOM   1238 3HG2 ILE A  84       0.347  13.066 -26.447  1.00  0.270          H  
ATOM   1239 1HD1 ILE A  84       2.041  17.049 -27.063  1.00  0.270          H  
ATOM   1240 2HD1 ILE A  84       3.017  15.984 -28.073  1.00  0.270          H  
ATOM   1241 3HD1 ILE A  84       1.296  15.769 -27.973  1.00  0.270          H  
ATOM   1242  N   GLY A  85       2.657  13.469 -23.418  1.00  0.160          N  
ATOM   1243  CA  GLY A  85       2.032  13.517 -22.102  1.00  0.180          C  
ATOM   1244  C   GLY A  85       2.835  14.322 -21.105  1.00  0.150          C  
ATOM   1245  O   GLY A  85       3.495  15.299 -21.465  1.00  0.170          O  
ATOM   1246  H   GLY A  85       3.489  14.039 -23.605  1.00  0.190          H  
ATOM   1247 1HA  GLY A  85       1.040  13.950 -22.184  1.00  0.220          H  
ATOM   1248 2HA  GLY A  85       1.916  12.508 -21.726  1.00  0.220          H  
ATOM   1249  N   TYR A  86       2.731  13.945 -19.840  1.00  0.160          N  
ATOM   1250  CA  TYR A  86       3.379  14.693 -18.785  1.00  0.160          C  
ATOM   1251  C   TYR A  86       3.794  13.884 -17.584  1.00  0.180          C  
ATOM   1252  O   TYR A  86       3.238  12.829 -17.275  1.00  0.190          O  
ATOM   1253  CB  TYR A  86       2.423  15.778 -18.275  1.00  0.220          C  
ATOM   1254  CG  TYR A  86       1.118  15.226 -17.625  1.00  0.220          C  
ATOM   1255  CD1 TYR A  86       1.011  15.058 -16.237  1.00  0.220          C  
ATOM   1256  CD2 TYR A  86       0.040  14.863 -18.438  1.00  0.220          C  
ATOM   1257  CE1 TYR A  86      -0.160  14.549 -15.679  1.00  0.220          C  
ATOM   1258  CE2 TYR A  86      -1.118  14.350 -17.877  1.00  0.220          C  
ATOM   1259  CZ  TYR A  86      -1.223  14.197 -16.504  1.00  0.220          C  
ATOM   1260  OH  TYR A  86      -2.379  13.671 -15.947  1.00  0.220          O  
ATOM   1261  H   TYR A  86       2.182  13.109 -19.618  1.00  0.190          H  
ATOM   1262  HA  TYR A  86       4.271  15.146 -19.202  1.00  0.190          H  
ATOM   1263 1HB  TYR A  86       2.948  16.374 -17.537  1.00  0.270          H  
ATOM   1264 2HB  TYR A  86       2.161  16.421 -19.059  1.00  0.270          H  
ATOM   1265  HD1 TYR A  86       1.847  15.327 -15.590  1.00  0.270          H  
ATOM   1266  HD2 TYR A  86       0.109  14.974 -19.516  1.00  0.270          H  
ATOM   1267  HE1 TYR A  86      -0.242  14.420 -14.604  1.00  0.270          H  
ATOM   1268  HE2 TYR A  86      -1.953  14.059 -18.520  1.00  0.270          H  
ATOM   1269  HH  TYR A  86      -2.937  13.280 -16.668  1.00  0.270          H  
ATOM   1270  N   TYR A  87       4.734  14.435 -16.845  1.00  0.190          N  
ATOM   1271  CA  TYR A  87       5.094  13.852 -15.577  1.00  0.220          C  
ATOM   1272  C   TYR A  87       4.491  14.671 -14.458  1.00  0.230          C  
ATOM   1273  O   TYR A  87       4.502  15.904 -14.495  1.00  0.230          O  
ATOM   1274  CB  TYR A  87       6.593  13.750 -15.402  1.00  0.300          C  
ATOM   1275  CG  TYR A  87       7.277  12.729 -16.212  1.00  0.300          C  
ATOM   1276  CD1 TYR A  87       7.597  12.972 -17.524  1.00  0.300          C  
ATOM   1277  CD2 TYR A  87       7.652  11.540 -15.604  1.00  0.300          C  
ATOM   1278  CE1 TYR A  87       8.283  12.024 -18.231  1.00  0.300          C  
ATOM   1279  CE2 TYR A  87       8.347  10.606 -16.310  1.00  0.300          C  
ATOM   1280  CZ  TYR A  87       8.664  10.846 -17.627  1.00  0.300          C  
ATOM   1281  OH  TYR A  87       9.371   9.928 -18.348  1.00  0.300          O  
ATOM   1282  H   TYR A  87       5.182  15.284 -17.194  1.00  0.230          H  
ATOM   1283  HA  TYR A  87       4.682  12.859 -15.530  1.00  0.260          H  
ATOM   1284 1HB  TYR A  87       7.045  14.701 -15.606  1.00  0.360          H  
ATOM   1285 2HB  TYR A  87       6.789  13.514 -14.385  1.00  0.360          H  
ATOM   1286  HD1 TYR A  87       7.314  13.914 -17.999  1.00  0.360          H  
ATOM   1287  HD2 TYR A  87       7.407  11.352 -14.559  1.00  0.360          H  
ATOM   1288  HE1 TYR A  87       8.544  12.208 -19.263  1.00  0.360          H  
ATOM   1289  HE2 TYR A  87       8.650   9.681 -15.829  1.00  0.360          H  
ATOM   1290  HH  TYR A  87       9.467  10.253 -19.268  1.00  0.360          H  
ATOM   1291  N   ARG A  88       4.004  13.989 -13.435  1.00  0.260          N  
ATOM   1292  CA  ARG A  88       3.414  14.644 -12.276  1.00  0.290          C  
ATOM   1293  C   ARG A  88       4.117  14.329 -10.976  1.00  0.280          C  
ATOM   1294  O   ARG A  88       4.280  13.162 -10.610  1.00  0.290          O  
ATOM   1295  CB  ARG A  88       1.972  14.217 -12.097  1.00  0.390          C  
ATOM   1296  CG  ARG A  88       1.273  14.853 -10.900  1.00  0.390          C  
ATOM   1297  CD  ARG A  88      -0.073  14.357 -10.752  1.00  0.390          C  
ATOM   1298  NE  ARG A  88      -0.745  14.937  -9.587  1.00  0.390          N  
ATOM   1299  CZ  ARG A  88      -1.505  16.056  -9.604  1.00  0.390          C  
ATOM   1300  NH1 ARG A  88      -1.674  16.702 -10.728  1.00  0.390          N  
ATOM   1301  NH2 ARG A  88      -2.076  16.487  -8.492  1.00  0.390          N  
ATOM   1302  H   ARG A  88       4.002  12.971 -13.507  1.00  0.310          H  
ATOM   1303  HA  ARG A  88       3.448  15.717 -12.436  1.00  0.350          H  
ATOM   1304 1HB  ARG A  88       1.413  14.485 -12.983  1.00  0.470          H  
ATOM   1305 2HB  ARG A  88       1.921  13.131 -11.989  1.00  0.470          H  
ATOM   1306 1HG  ARG A  88       1.793  14.606  -9.975  1.00  0.470          H  
ATOM   1307 2HG  ARG A  88       1.244  15.933 -11.014  1.00  0.470          H  
ATOM   1308 1HD  ARG A  88      -0.639  14.568 -11.648  1.00  0.470          H  
ATOM   1309 2HD  ARG A  88      -0.022  13.279 -10.605  1.00  0.470          H  
ATOM   1310  HE  ARG A  88      -0.634  14.460  -8.700  1.00  0.470          H  
ATOM   1311 1HH1 ARG A  88      -1.232  16.365 -11.561  1.00  0.470          H  
ATOM   1312 2HH1 ARG A  88      -2.268  17.545 -10.795  1.00  0.470          H  
ATOM   1313 1HH2 ARG A  88      -1.940  15.983  -7.626  1.00  0.470          H  
ATOM   1314 2HH2 ARG A  88      -2.646  17.322  -8.506  1.00  0.470          H  
ATOM   1315  N   ARG A  89       4.480  15.382 -10.251  1.00  0.280          N  
ATOM   1316  CA  ARG A  89       5.152  15.236  -8.964  1.00  0.290          C  
ATOM   1317  C   ARG A  89       4.225  14.819  -7.826  1.00  0.320          C  
ATOM   1318  O   ARG A  89       3.149  15.391  -7.633  1.00  0.410          O  
ATOM   1319  CB  ARG A  89       5.803  16.539  -8.553  1.00  0.400          C  
ATOM   1320  CG  ARG A  89       6.717  16.467  -7.336  1.00  0.400          C  
ATOM   1321  CD  ARG A  89       7.539  17.687  -7.243  1.00  0.400          C  
ATOM   1322  NE  ARG A  89       6.724  18.879  -7.056  1.00  0.400          N  
ATOM   1323  CZ  ARG A  89       7.096  20.141  -7.390  1.00  0.400          C  
ATOM   1324  NH1 ARG A  89       8.270  20.381  -7.948  1.00  0.400          N  
ATOM   1325  NH2 ARG A  89       6.268  21.147  -7.158  1.00  0.400          N  
ATOM   1326  H   ARG A  89       4.318  16.315 -10.653  1.00  0.340          H  
ATOM   1327  HA  ARG A  89       5.929  14.482  -9.075  1.00  0.350          H  
ATOM   1328 1HB  ARG A  89       6.351  16.932  -9.352  1.00  0.480          H  
ATOM   1329 2HB  ARG A  89       5.021  17.259  -8.328  1.00  0.480          H  
ATOM   1330 1HG  ARG A  89       6.127  16.375  -6.426  1.00  0.480          H  
ATOM   1331 2HG  ARG A  89       7.384  15.603  -7.434  1.00  0.480          H  
ATOM   1332 1HD  ARG A  89       8.213  17.595  -6.389  1.00  0.480          H  
ATOM   1333 2HD  ARG A  89       8.112  17.801  -8.135  1.00  0.480          H  
ATOM   1334  HE  ARG A  89       5.812  18.757  -6.629  1.00  0.480          H  
ATOM   1335 1HH1 ARG A  89       8.915  19.630  -8.143  1.00  0.480          H  
ATOM   1336 2HH1 ARG A  89       8.529  21.331  -8.200  1.00  0.480          H  
ATOM   1337 1HH2 ARG A  89       5.366  20.975  -6.731  1.00  0.480          H  
ATOM   1338 2HH2 ARG A  89       6.541  22.088  -7.399  1.00  0.480          H  
ATOM   1339  N   ALA A  90       4.711  13.886  -7.009  1.00  0.320          N  
ATOM   1340  CA  ALA A  90       4.043  13.430  -5.794  1.00  0.400          C  
ATOM   1341  C   ALA A  90       5.096  13.285  -4.695  1.00  0.440          C  
ATOM   1342  O   ALA A  90       6.229  12.877  -4.954  1.00  0.510          O  
ATOM   1343  CB  ALA A  90       3.332  12.112  -6.038  1.00  0.530          C  
ATOM   1344  H   ALA A  90       5.582  13.428  -7.285  1.00  0.380          H  
ATOM   1345  HA  ALA A  90       3.322  14.186  -5.486  1.00  0.480          H  
ATOM   1346 1HB  ALA A  90       2.840  11.785  -5.125  1.00  0.630          H  
ATOM   1347 2HB  ALA A  90       2.591  12.244  -6.827  1.00  0.630          H  
ATOM   1348 3HB  ALA A  90       4.063  11.374  -6.345  1.00  0.630          H  
ATOM   1349  N   THR A  91       4.742  13.591  -3.450  1.00  0.520          N  
ATOM   1350  CA  THR A  91       5.748  13.564  -2.383  1.00  0.730          C  
ATOM   1351  C   THR A  91       5.359  12.802  -1.135  1.00  0.940          C  
ATOM   1352  O   THR A  91       5.179  13.449  -0.086  1.00  1.470          O  
ATOM   1353  CB  THR A  91       6.081  14.983  -1.917  1.00  0.940          C  
ATOM   1354  OG1 THR A  91       4.887  15.594  -1.451  1.00  0.940          O  
ATOM   1355  CG2 THR A  91       6.641  15.796  -3.080  1.00  0.940          C  
ATOM   1356  H   THR A  91       3.802  13.904  -3.239  1.00  0.620          H  
ATOM   1357  HA  THR A  91       6.652  13.101  -2.772  1.00  0.880          H  
ATOM   1358  HB  THR A  91       6.817  14.945  -1.112  1.00  1.130          H  
ATOM   1359  HG1 THR A  91       4.644  15.135  -0.614  1.00  1.130          H  
ATOM   1360 1HG2 THR A  91       6.871  16.803  -2.740  1.00  1.130          H  
ATOM   1361 2HG2 THR A  91       7.535  15.320  -3.433  1.00  1.130          H  
ATOM   1362 3HG2 THR A  91       5.917  15.851  -3.885  1.00  1.130          H  
ATOM   1363  N   ARG A  92       5.196  11.476  -1.252  1.00  0.850          N  
ATOM   1364  CA  ARG A  92       4.760  10.624  -0.150  1.00  1.090          C  
ATOM   1365  C   ARG A  92       5.691  10.727   1.051  1.00  0.980          C  
ATOM   1366  O   ARG A  92       6.909  10.703   0.902  1.00  0.770          O  
ATOM   1367  CB  ARG A  92       4.676   9.167  -0.602  1.00  1.430          C  
ATOM   1368  CG  ARG A  92       4.075   8.247   0.429  1.00  1.430          C  
ATOM   1369  CD  ARG A  92       3.840   6.850  -0.026  1.00  1.430          C  
ATOM   1370  NE  ARG A  92       5.089   6.107  -0.168  1.00  1.430          N  
ATOM   1371  CZ  ARG A  92       5.186   4.800  -0.500  1.00  1.430          C  
ATOM   1372  NH1 ARG A  92       4.101   4.092  -0.726  1.00  1.430          N  
ATOM   1373  NH2 ARG A  92       6.382   4.230  -0.589  1.00  1.430          N  
ATOM   1374  H   ARG A  92       5.387  11.050  -2.148  1.00  1.020          H  
ATOM   1375  HA  ARG A  92       3.765  10.946   0.158  1.00  1.310          H  
ATOM   1376 1HB  ARG A  92       4.070   9.099  -1.503  1.00  1.720          H  
ATOM   1377 2HB  ARG A  92       5.670   8.802  -0.845  1.00  1.720          H  
ATOM   1378 1HG  ARG A  92       4.812   8.174   1.201  1.00  1.720          H  
ATOM   1379 2HG  ARG A  92       3.150   8.659   0.833  1.00  1.720          H  
ATOM   1380 1HD  ARG A  92       3.218   6.338   0.710  1.00  1.720          H  
ATOM   1381 2HD  ARG A  92       3.334   6.862  -0.991  1.00  1.720          H  
ATOM   1382  HE  ARG A  92       5.949   6.602   0.002  1.00  1.720          H  
ATOM   1383 1HH1 ARG A  92       3.187   4.510  -0.656  1.00  1.720          H  
ATOM   1384 2HH1 ARG A  92       4.170   3.108  -0.959  1.00  1.720          H  
ATOM   1385 1HH2 ARG A  92       7.215   4.774  -0.408  1.00  1.720          H  
ATOM   1386 2HH2 ARG A  92       6.459   3.249  -0.836  1.00  1.720          H  
ATOM   1387  N   ARG A  93       5.102  10.827   2.231  1.00  1.370          N  
ATOM   1388  CA  ARG A  93       5.853  10.913   3.472  1.00  1.350          C  
ATOM   1389  C   ARG A  93       5.201  10.002   4.430  1.00  1.550          C  
ATOM   1390  O   ARG A  93       3.976  10.058   4.596  1.00  1.920          O  
ATOM   1391  CB  ARG A  93       5.829  12.351   3.994  1.00  1.900          C  
ATOM   1392  CG  ARG A  93       4.456  12.944   4.312  1.00  1.900          C  
ATOM   1393  CD  ARG A  93       4.565  14.349   4.775  1.00  1.900          C  
ATOM   1394  NE  ARG A  93       3.249  14.911   5.110  1.00  1.900          N  
ATOM   1395  CZ  ARG A  93       3.035  16.142   5.624  1.00  1.900          C  
ATOM   1396  NH1 ARG A  93       4.049  16.945   5.878  1.00  1.900          N  
ATOM   1397  NH2 ARG A  93       1.799  16.544   5.876  1.00  1.900          N  
ATOM   1398  H   ARG A  93       4.092  10.846   2.271  1.00  1.640          H  
ATOM   1399  HA  ARG A  93       6.877  10.582   3.311  1.00  1.620          H  
ATOM   1400 1HB  ARG A  93       6.431  12.419   4.903  1.00  2.280          H  
ATOM   1401 2HB  ARG A  93       6.282  13.012   3.252  1.00  2.280          H  
ATOM   1402 1HG  ARG A  93       3.843  12.930   3.414  1.00  2.280          H  
ATOM   1403 2HG  ARG A  93       3.967  12.393   5.090  1.00  2.280          H  
ATOM   1404 1HD  ARG A  93       5.201  14.386   5.661  1.00  2.280          H  
ATOM   1405 2HD  ARG A  93       5.012  14.952   3.984  1.00  2.280          H  
ATOM   1406  HE  ARG A  93       2.438  14.330   4.932  1.00  2.280          H  
ATOM   1407 1HH1 ARG A  93       4.998  16.640   5.695  1.00  2.280          H  
ATOM   1408 2HH1 ARG A  93       3.884  17.864   6.262  1.00  2.280          H  
ATOM   1409 1HH2 ARG A  93       1.018  15.931   5.683  1.00  2.280          H  
ATOM   1410 2HH2 ARG A  93       1.632  17.463   6.259  1.00  2.280          H  
ATOM   1411  N   ILE A  94       5.996   9.103   5.002  1.00  1.360          N  
ATOM   1412  CA  ILE A  94       5.402   8.096   5.830  1.00  1.590          C  
ATOM   1413  C   ILE A  94       6.063   7.728   7.128  1.00  1.370          C  
ATOM   1414  O   ILE A  94       7.274   7.884   7.344  1.00  1.170          O  
ATOM   1415  CB  ILE A  94       5.201   6.830   4.979  1.00  2.130          C  
ATOM   1416  CG1 ILE A  94       6.528   6.344   4.348  1.00  2.130          C  
ATOM   1417  CG2 ILE A  94       4.171   7.033   3.907  1.00  2.130          C  
ATOM   1418  CD1 ILE A  94       7.276   5.375   5.145  1.00  2.130          C  
ATOM   1419  H   ILE A  94       7.011   9.173   4.881  1.00  1.630          H  
ATOM   1420  HA  ILE A  94       4.411   8.456   6.096  1.00  1.910          H  
ATOM   1421  HB  ILE A  94       4.883   6.052   5.647  1.00  2.560          H  
ATOM   1422 1HG1 ILE A  94       6.287   5.874   3.403  1.00  2.560          H  
ATOM   1423 2HG1 ILE A  94       7.179   7.193   4.156  1.00  2.560          H  
ATOM   1424 1HG2 ILE A  94       4.042   6.127   3.356  1.00  2.560          H  
ATOM   1425 2HG2 ILE A  94       3.225   7.330   4.358  1.00  2.560          H  
ATOM   1426 3HG2 ILE A  94       4.493   7.783   3.255  1.00  2.560          H  
ATOM   1427 1HD1 ILE A  94       8.167   5.069   4.602  1.00  2.560          H  
ATOM   1428 2HD1 ILE A  94       7.578   5.775   6.097  1.00  2.560          H  
ATOM   1429 3HD1 ILE A  94       6.628   4.542   5.300  1.00  2.560          H  
ATOM   1430  N   ARG A  95       5.232   7.146   7.976  1.00  1.480          N  
ATOM   1431  CA  ARG A  95       5.717   6.642   9.223  1.00  1.390          C  
ATOM   1432  C   ARG A  95       6.477   5.383   8.942  1.00  1.530          C  
ATOM   1433  O   ARG A  95       6.018   4.529   8.176  1.00  1.830          O  
ATOM   1434  CB  ARG A  95       4.603   6.393  10.223  1.00  1.980          C  
ATOM   1435  CG  ARG A  95       3.898   7.662  10.686  1.00  1.980          C  
ATOM   1436  CD  ARG A  95       2.840   7.409  11.699  1.00  1.980          C  
ATOM   1437  NE  ARG A  95       3.392   7.079  13.016  1.00  1.980          N  
ATOM   1438  CZ  ARG A  95       2.698   6.624  14.070  1.00  1.980          C  
ATOM   1439  NH1 ARG A  95       1.398   6.392  14.006  1.00  1.980          N  
ATOM   1440  NH2 ARG A  95       3.373   6.425  15.176  1.00  1.980          N  
ATOM   1441  H   ARG A  95       4.256   7.053   7.737  1.00  1.780          H  
ATOM   1442  HA  ARG A  95       6.388   7.354   9.654  1.00  1.670          H  
ATOM   1443 1HB  ARG A  95       3.861   5.725   9.791  1.00  2.380          H  
ATOM   1444 2HB  ARG A  95       5.018   5.900  11.106  1.00  2.380          H  
ATOM   1445 1HG  ARG A  95       4.639   8.315  11.143  1.00  2.380          H  
ATOM   1446 2HG  ARG A  95       3.447   8.162   9.834  1.00  2.380          H  
ATOM   1447 1HD  ARG A  95       2.226   8.304  11.801  1.00  2.380          H  
ATOM   1448 2HD  ARG A  95       2.223   6.577  11.365  1.00  2.380          H  
ATOM   1449  HE  ARG A  95       4.397   7.236  13.192  1.00  2.380          H  
ATOM   1450 1HH1 ARG A  95       0.896   6.554  13.147  1.00  2.380          H  
ATOM   1451 2HH1 ARG A  95       0.905   6.052  14.819  1.00  2.380          H  
ATOM   1452 1HH2 ARG A  95       4.382   6.643  15.152  1.00  2.380          H  
ATOM   1453 2HH2 ARG A  95       2.921   6.089  16.013  1.00  2.380          H  
ATOM   1454  N   GLY A  96       7.653   5.285   9.531  1.00  1.500          N  
ATOM   1455  CA  GLY A  96       8.483   4.113   9.362  1.00  1.890          C  
ATOM   1456  C   GLY A  96       8.209   3.075  10.432  1.00  2.160          C  
ATOM   1457  O   GLY A  96       7.268   3.195  11.224  1.00  2.050          O  
ATOM   1458  H   GLY A  96       7.985   6.064  10.113  1.00  1.800          H  
ATOM   1459 1HA  GLY A  96       8.323   3.684   8.379  1.00  2.270          H  
ATOM   1460 2HA  GLY A  96       9.532   4.408   9.411  1.00  2.270          H  
ATOM   1461  N   GLY A  97       9.065   2.065  10.462  1.00  2.600          N  
ATOM   1462  CA  GLY A  97       9.008   0.943  11.379  1.00  2.940          C  
ATOM   1463  C   GLY A  97       9.167   1.419  12.804  1.00  2.920          C  
ATOM   1464  O   GLY A  97       8.601   0.843  13.734  1.00  3.230          O  
ATOM   1465  H   GLY A  97       9.845   2.095   9.811  1.00  3.120          H  
ATOM   1466 1HA  GLY A  97       8.062   0.418  11.259  1.00  3.530          H  
ATOM   1467 2HA  GLY A  97       9.804   0.239  11.131  1.00  3.530          H  
ATOM   1468  N   ASP A  98       9.943   2.497  12.975  1.00  2.620          N  
ATOM   1469  CA  ASP A  98      10.194   3.058  14.301  1.00  2.650          C  
ATOM   1470  C   ASP A  98       9.104   4.028  14.785  1.00  2.220          C  
ATOM   1471  O   ASP A  98       9.204   4.565  15.891  1.00  2.210          O  
ATOM   1472  CB  ASP A  98      11.546   3.786  14.311  1.00  3.700          C  
ATOM   1473  CG  ASP A  98      11.582   5.043  13.400  1.00  3.700          C  
ATOM   1474  OD1 ASP A  98      10.522   5.490  12.975  1.00  3.700          O  
ATOM   1475  OD2 ASP A  98      12.664   5.510  13.116  1.00  3.700          O  
ATOM   1476  H   ASP A  98      10.394   2.901  12.143  1.00  3.140          H  
ATOM   1477  HA  ASP A  98      10.243   2.232  15.011  1.00  3.180          H  
ATOM   1478 1HB  ASP A  98      11.776   4.094  15.331  1.00  4.440          H  
ATOM   1479 2HB  ASP A  98      12.328   3.098  13.995  1.00  4.440          H  
ATOM   1480  N   GLY A  99       8.054   4.240  13.985  1.00  1.960          N  
ATOM   1481  CA  GLY A  99       6.953   5.122  14.360  1.00  1.730          C  
ATOM   1482  C   GLY A  99       7.034   6.627  14.004  1.00  1.380          C  
ATOM   1483  O   GLY A  99       6.048   7.340  14.200  1.00  1.440          O  
ATOM   1484  H   GLY A  99       7.999   3.761  13.083  1.00  2.350          H  
ATOM   1485 1HA  GLY A  99       6.049   4.716  13.907  1.00  2.080          H  
ATOM   1486 2HA  GLY A  99       6.806   5.032  15.434  1.00  2.080          H  
ATOM   1487  N   LYS A 100       8.132   7.152  13.495  1.00  1.340          N  
ATOM   1488  CA  LYS A 100       8.141   8.589  13.186  1.00  1.330          C  
ATOM   1489  C   LYS A 100       7.957   8.799  11.692  1.00  1.090          C  
ATOM   1490  O   LYS A 100       8.225   7.884  10.912  1.00  1.140          O  
ATOM   1491  CB  LYS A 100       9.448   9.223  13.664  1.00  1.870          C  
ATOM   1492  CG  LYS A 100       9.749   9.030  15.169  1.00  1.870          C  
ATOM   1493  CD  LYS A 100       8.707   9.708  16.070  1.00  1.870          C  
ATOM   1494  CE  LYS A 100       9.094   9.605  17.541  1.00  1.870          C  
ATOM   1495  NZ  LYS A 100       8.062  10.215  18.436  1.00  1.870          N  
ATOM   1496  H   LYS A 100       8.969   6.563  13.326  1.00  1.610          H  
ATOM   1497  HA  LYS A 100       7.307   9.076  13.684  1.00  1.600          H  
ATOM   1498 1HB  LYS A 100      10.278   8.779  13.106  1.00  2.240          H  
ATOM   1499 2HB  LYS A 100       9.442  10.289  13.443  1.00  2.240          H  
ATOM   1500 1HG  LYS A 100       9.763   7.957  15.390  1.00  2.240          H  
ATOM   1501 2HG  LYS A 100      10.734   9.436  15.392  1.00  2.240          H  
ATOM   1502 1HD  LYS A 100       8.604  10.759  15.795  1.00  2.240          H  
ATOM   1503 2HD  LYS A 100       7.741   9.218  15.947  1.00  2.240          H  
ATOM   1504 1HE  LYS A 100       9.211   8.554  17.802  1.00  2.240          H  
ATOM   1505 2HE  LYS A 100      10.043  10.117  17.697  1.00  2.240          H  
ATOM   1506 1HZ  LYS A 100       8.355  10.124  19.399  1.00  2.240          H  
ATOM   1507 2HZ  LYS A 100       7.952  11.194  18.210  1.00  2.240          H  
ATOM   1508 3HZ  LYS A 100       7.179   9.739  18.307  1.00  2.240          H  
ATOM   1509  N   MET A 101       7.497   9.990  11.278  1.00  1.200          N  
ATOM   1510  CA  MET A 101       7.365  10.269   9.844  1.00  1.140          C  
ATOM   1511  C   MET A 101       8.727  10.528   9.214  1.00  1.180          C  
ATOM   1512  O   MET A 101       9.700  10.297   9.947  1.00  1.500          O  
ATOM   1513  CB  MET A 101       6.423  11.429   9.591  1.00  1.620          C  
ATOM   1514  CG  MET A 101       4.984  11.107   9.933  1.00  1.620          C  
ATOM   1515  SD  MET A 101       3.844  12.465   9.659  1.00  1.620          S  
ATOM   1516  CE  MET A 101       3.743  12.474   7.874  1.00  1.620          C  
ATOM   1517  H   MET A 101       7.274  10.706  11.957  1.00  1.440          H  
ATOM   1518  HA  MET A 101       6.955   9.403   9.352  1.00  1.370          H  
ATOM   1519 1HB  MET A 101       6.734  12.291  10.176  1.00  1.940          H  
ATOM   1520 2HB  MET A 101       6.490  11.698   8.539  1.00  1.940          H  
ATOM   1521 1HG  MET A 101       4.669  10.270   9.316  1.00  1.940          H  
ATOM   1522 2HG  MET A 101       4.918  10.804  10.976  1.00  1.940          H  
ATOM   1523 1HE  MET A 101       3.055  13.256   7.559  1.00  1.940          H  
ATOM   1524 2HE  MET A 101       4.723  12.667   7.450  1.00  1.940          H  
ATOM   1525 3HE  MET A 101       3.378  11.506   7.520  1.00  1.940          H  
ATOM   1526  N   LYS A 102       8.742  10.106   7.958  1.00  1.050          N  
ATOM   1527  CA  LYS A 102       9.766  10.716   7.135  1.00  1.190          C  
ATOM   1528  C   LYS A 102       9.362  10.975   5.703  1.00  0.880          C  
ATOM   1529  O   LYS A 102       8.754  10.134   5.034  1.00  0.850          O  
ATOM   1530  CB  LYS A 102      10.999   9.795   7.138  1.00  1.610          C  
ATOM   1531  CG  LYS A 102      12.224  10.294   6.379  1.00  1.610          C  
ATOM   1532  CD  LYS A 102      13.400   9.329   6.546  1.00  1.610          C  
ATOM   1533  CE  LYS A 102      14.621   9.793   5.762  1.00  1.610          C  
ATOM   1534  NZ  LYS A 102      15.774   8.853   5.913  1.00  1.610          N  
ATOM   1535  H   LYS A 102       8.729   9.092   7.846  1.00  1.260          H  
ATOM   1536  HA  LYS A 102      10.030  11.672   7.583  1.00  1.430          H  
ATOM   1537 1HB  LYS A 102      11.308   9.603   8.163  1.00  1.930          H  
ATOM   1538 2HB  LYS A 102      10.718   8.832   6.706  1.00  1.930          H  
ATOM   1539 1HG  LYS A 102      11.994  10.356   5.323  1.00  1.930          H  
ATOM   1540 2HG  LYS A 102      12.506  11.283   6.734  1.00  1.930          H  
ATOM   1541 1HD  LYS A 102      13.660   9.252   7.604  1.00  1.930          H  
ATOM   1542 2HD  LYS A 102      13.105   8.341   6.189  1.00  1.930          H  
ATOM   1543 1HE  LYS A 102      14.359   9.865   4.706  1.00  1.930          H  
ATOM   1544 2HE  LYS A 102      14.920  10.778   6.119  1.00  1.930          H  
ATOM   1545 1HZ  LYS A 102      16.562   9.196   5.379  1.00  1.930          H  
ATOM   1546 2HZ  LYS A 102      16.034   8.788   6.888  1.00  1.930          H  
ATOM   1547 3HZ  LYS A 102      15.513   7.938   5.574  1.00  1.930          H  
ATOM   1548  N   ASP A 103       9.709  12.159   5.218  1.00  0.880          N  
ATOM   1549  CA  ASP A 103       9.482  12.501   3.825  1.00  0.720          C  
ATOM   1550  C   ASP A 103      10.310  11.604   2.933  1.00  0.620          C  
ATOM   1551  O   ASP A 103      11.508  11.441   3.168  1.00  0.710          O  
ATOM   1552  CB  ASP A 103       9.894  13.949   3.547  1.00  1.070          C  
ATOM   1553  CG  ASP A 103       9.006  15.011   4.208  1.00  1.070          C  
ATOM   1554  OD1 ASP A 103       7.953  14.698   4.707  1.00  1.070          O  
ATOM   1555  OD2 ASP A 103       9.407  16.145   4.201  1.00  1.070          O  
ATOM   1556  H   ASP A 103      10.164  12.830   5.822  1.00  1.060          H  
ATOM   1557  HA  ASP A 103       8.450  12.357   3.571  1.00  0.860          H  
ATOM   1558 1HB  ASP A 103      10.921  14.100   3.879  1.00  1.290          H  
ATOM   1559 2HB  ASP A 103       9.880  14.111   2.464  1.00  1.290          H  
ATOM   1560  N   LEU A 104       9.731  11.109   1.857  1.00  0.580          N  
ATOM   1561  CA  LEU A 104      10.507  10.322   0.933  1.00  0.650          C  
ATOM   1562  C   LEU A 104      10.872  11.248  -0.207  1.00  0.680          C  
ATOM   1563  O   LEU A 104      10.207  12.268  -0.412  1.00  0.800          O  
ATOM   1564  CB  LEU A 104       9.684   9.134   0.447  1.00  0.880          C  
ATOM   1565  CG  LEU A 104       9.093   8.222   1.572  1.00  0.880          C  
ATOM   1566  CD1 LEU A 104       8.247   7.162   0.920  1.00  0.880          C  
ATOM   1567  CD2 LEU A 104      10.197   7.617   2.439  1.00  0.880          C  
ATOM   1568  H   LEU A 104       8.733  11.223   1.662  1.00  0.700          H  
ATOM   1569  HA  LEU A 104      11.425   9.981   1.404  1.00  0.780          H  
ATOM   1570 1HB  LEU A 104       8.858   9.515  -0.151  1.00  1.060          H  
ATOM   1571 2HB  LEU A 104      10.312   8.520  -0.195  1.00  1.060          H  
ATOM   1572  HG  LEU A 104       8.437   8.821   2.211  1.00  1.060          H  
ATOM   1573 1HD1 LEU A 104       7.795   6.536   1.679  1.00  1.060          H  
ATOM   1574 2HD1 LEU A 104       7.476   7.658   0.345  1.00  1.060          H  
ATOM   1575 3HD1 LEU A 104       8.865   6.553   0.268  1.00  1.060          H  
ATOM   1576 1HD2 LEU A 104       9.744   6.996   3.213  1.00  1.060          H  
ATOM   1577 2HD2 LEU A 104      10.860   7.009   1.827  1.00  1.060          H  
ATOM   1578 3HD2 LEU A 104      10.770   8.411   2.919  1.00  1.060          H  
ATOM   1579  N   SER A 105      11.921  10.919  -0.947  1.00  0.650          N  
ATOM   1580  CA  SER A 105      12.302  11.740  -2.079  1.00  0.670          C  
ATOM   1581  C   SER A 105      11.100  11.847  -3.025  1.00  0.590          C  
ATOM   1582  O   SER A 105      10.425  10.841  -3.246  1.00  0.580          O  
ATOM   1583  CB  SER A 105      13.479  11.102  -2.782  1.00  0.930          C  
ATOM   1584  OG  SER A 105      14.611  11.078  -1.944  1.00  0.930          O  
ATOM   1585  H   SER A 105      12.467  10.097  -0.729  1.00  0.780          H  
ATOM   1586  HA  SER A 105      12.615  12.701  -1.698  1.00  0.800          H  
ATOM   1587 1HB  SER A 105      13.220  10.088  -3.068  1.00  1.120          H  
ATOM   1588 2HB  SER A 105      13.705  11.646  -3.691  1.00  1.120          H  
ATOM   1589  HG  SER A 105      15.330  10.670  -2.469  1.00  1.120          H  
ATOM   1590  N   PRO A 106      10.808  13.025  -3.620  1.00  0.550          N  
ATOM   1591  CA  PRO A 106       9.712  13.242  -4.549  1.00  0.480          C  
ATOM   1592  C   PRO A 106       9.778  12.298  -5.729  1.00  0.460          C  
ATOM   1593  O   PRO A 106      10.859  12.006  -6.252  1.00  0.490          O  
ATOM   1594  CB  PRO A 106       9.937  14.689  -5.020  1.00  0.720          C  
ATOM   1595  CG  PRO A 106      10.679  15.348  -3.885  1.00  0.720          C  
ATOM   1596  CD  PRO A 106      11.577  14.260  -3.314  1.00  0.720          C  
ATOM   1597  HA  PRO A 106       8.753  13.135  -4.020  1.00  0.580          H  
ATOM   1598 1HB  PRO A 106      10.497  14.693  -5.962  1.00  0.860          H  
ATOM   1599 2HB  PRO A 106       8.971  15.161  -5.241  1.00  0.860          H  
ATOM   1600 1HG  PRO A 106      11.254  16.210  -4.263  1.00  0.860          H  
ATOM   1601 2HG  PRO A 106       9.971  15.740  -3.141  1.00  0.860          H  
ATOM   1602 1HD  PRO A 106      12.565  14.249  -3.803  1.00  0.860          H  
ATOM   1603 2HD  PRO A 106      11.629  14.452  -2.236  1.00  0.860          H  
ATOM   1604  N   ARG A 107       8.612  11.867  -6.183  1.00  0.440          N  
ATOM   1605  CA  ARG A 107       8.530  10.967  -7.317  1.00  0.460          C  
ATOM   1606  C   ARG A 107       7.687  11.552  -8.427  1.00  0.400          C  
ATOM   1607  O   ARG A 107       6.736  12.303  -8.202  1.00  0.350          O  
ATOM   1608  CB  ARG A 107       7.942   9.623  -6.920  1.00  0.640          C  
ATOM   1609  CG  ARG A 107       8.787   8.767  -5.995  1.00  0.640          C  
ATOM   1610  CD  ARG A 107       8.131   7.444  -5.751  1.00  0.640          C  
ATOM   1611  NE  ARG A 107       8.964   6.531  -4.963  1.00  0.640          N  
ATOM   1612  CZ  ARG A 107       8.998   6.462  -3.611  1.00  0.640          C  
ATOM   1613  NH1 ARG A 107       8.251   7.257  -2.873  1.00  0.640          N  
ATOM   1614  NH2 ARG A 107       9.786   5.580  -3.016  1.00  0.640          N  
ATOM   1615  H   ARG A 107       7.757  12.165  -5.708  1.00  0.530          H  
ATOM   1616  HA  ARG A 107       9.531  10.801  -7.703  1.00  0.550          H  
ATOM   1617 1HB  ARG A 107       6.999   9.798  -6.409  1.00  0.760          H  
ATOM   1618 2HB  ARG A 107       7.723   9.051  -7.804  1.00  0.760          H  
ATOM   1619 1HG  ARG A 107       9.756   8.596  -6.455  1.00  0.760          H  
ATOM   1620 2HG  ARG A 107       8.926   9.282  -5.043  1.00  0.760          H  
ATOM   1621 1HD  ARG A 107       7.184   7.589  -5.238  1.00  0.760          H  
ATOM   1622 2HD  ARG A 107       7.936   6.969  -6.713  1.00  0.760          H  
ATOM   1623  HE  ARG A 107       9.563   5.892  -5.480  1.00  0.760          H  
ATOM   1624 1HH1 ARG A 107       7.649   7.941  -3.305  1.00  0.760          H  
ATOM   1625 2HH1 ARG A 107       8.287   7.182  -1.869  1.00  0.760          H  
ATOM   1626 1HH2 ARG A 107      10.363   4.960  -3.572  1.00  0.760          H  
ATOM   1627 2HH2 ARG A 107       9.801   5.526  -2.010  1.00  0.760          H  
ATOM   1628  N   TRP A 108       8.033  11.185  -9.644  1.00  0.410          N  
ATOM   1629  CA  TRP A 108       7.327  11.654 -10.809  1.00  0.370          C  
ATOM   1630  C   TRP A 108       6.692  10.539 -11.597  1.00  0.350          C  
ATOM   1631  O   TRP A 108       7.354   9.591 -12.036  1.00  0.380          O  
ATOM   1632  CB  TRP A 108       8.323  12.361 -11.672  1.00  0.530          C  
ATOM   1633  CG  TRP A 108       8.830  13.573 -11.062  1.00  0.530          C  
ATOM   1634  CD1 TRP A 108       9.866  13.701 -10.188  1.00  0.530          C  
ATOM   1635  CD2 TRP A 108       8.345  14.872 -11.299  1.00  0.530          C  
ATOM   1636  NE1 TRP A 108      10.050  15.016  -9.887  1.00  0.530          N  
ATOM   1637  CE2 TRP A 108       9.134  15.740 -10.567  1.00  0.530          C  
ATOM   1638  CE3 TRP A 108       7.322  15.369 -12.069  1.00  0.530          C  
ATOM   1639  CZ2 TRP A 108       8.939  17.065 -10.604  1.00  0.530          C  
ATOM   1640  CZ3 TRP A 108       7.113  16.696 -12.106  1.00  0.530          C  
ATOM   1641  CH2 TRP A 108       7.905  17.545 -11.400  1.00  0.530          C  
ATOM   1642  H   TRP A 108       8.846  10.588  -9.755  1.00  0.490          H  
ATOM   1643  HA  TRP A 108       6.555  12.349 -10.494  1.00  0.440          H  
ATOM   1644 1HB  TRP A 108       9.158  11.708 -11.859  1.00  0.640          H  
ATOM   1645 2HB  TRP A 108       7.880  12.603 -12.616  1.00  0.640          H  
ATOM   1646  HD1 TRP A 108      10.464  12.874  -9.797  1.00  0.640          H  
ATOM   1647  HE1 TRP A 108      10.769  15.426  -9.254  1.00  0.640          H  
ATOM   1648  HE3 TRP A 108       6.692  14.713 -12.624  1.00  0.640          H  
ATOM   1649  HZ2 TRP A 108       9.565  17.743 -10.031  1.00  0.640          H  
ATOM   1650  HZ3 TRP A 108       6.292  17.057 -12.717  1.00  0.640          H  
ATOM   1651  HH2 TRP A 108       7.725  18.621 -11.449  1.00  0.640          H  
ATOM   1652  N   TYR A 109       5.413  10.692 -11.868  1.00  0.330          N  
ATOM   1653  CA  TYR A 109       4.683   9.666 -12.591  1.00  0.310          C  
ATOM   1654  C   TYR A 109       4.280  10.141 -13.971  1.00  0.270          C  
ATOM   1655  O   TYR A 109       3.824  11.269 -14.123  1.00  0.270          O  
ATOM   1656  CB  TYR A 109       3.471   9.294 -11.754  1.00  0.440          C  
ATOM   1657  CG  TYR A 109       3.856   8.637 -10.441  1.00  0.440          C  
ATOM   1658  CD1 TYR A 109       4.189   9.427  -9.331  1.00  0.440          C  
ATOM   1659  CD2 TYR A 109       3.876   7.259 -10.335  1.00  0.440          C  
ATOM   1660  CE1 TYR A 109       4.541   8.828  -8.148  1.00  0.440          C  
ATOM   1661  CE2 TYR A 109       4.222   6.666  -9.138  1.00  0.440          C  
ATOM   1662  CZ  TYR A 109       4.558   7.450  -8.050  1.00  0.440          C  
ATOM   1663  OH  TYR A 109       4.911   6.862  -6.861  1.00  0.440          O  
ATOM   1664  H   TYR A 109       4.935  11.508 -11.467  1.00  0.400          H  
ATOM   1665  HA  TYR A 109       5.320   8.789 -12.710  1.00  0.370          H  
ATOM   1666 1HB  TYR A 109       2.897  10.195 -11.529  1.00  0.530          H  
ATOM   1667 2HB  TYR A 109       2.833   8.631 -12.306  1.00  0.530          H  
ATOM   1668  HD1 TYR A 109       4.175  10.519  -9.399  1.00  0.530          H  
ATOM   1669  HD2 TYR A 109       3.621   6.642 -11.192  1.00  0.530          H  
ATOM   1670  HE1 TYR A 109       4.804   9.437  -7.292  1.00  0.530          H  
ATOM   1671  HE2 TYR A 109       4.240   5.579  -9.054  1.00  0.530          H  
ATOM   1672  HH  TYR A 109       4.857   5.905  -6.948  1.00  0.530          H  
ATOM   1673  N   PHE A 110       4.443   9.284 -14.980  1.00  0.260          N  
ATOM   1674  CA  PHE A 110       4.081   9.654 -16.346  1.00  0.230          C  
ATOM   1675  C   PHE A 110       2.682   9.250 -16.775  1.00  0.240          C  
ATOM   1676  O   PHE A 110       2.289   8.084 -16.664  1.00  0.270          O  
ATOM   1677  CB  PHE A 110       5.043   9.060 -17.375  1.00  0.330          C  
ATOM   1678  CG  PHE A 110       4.633   9.426 -18.782  1.00  0.330          C  
ATOM   1679  CD1 PHE A 110       4.900  10.676 -19.316  1.00  0.330          C  
ATOM   1680  CD2 PHE A 110       3.937   8.521 -19.563  1.00  0.330          C  
ATOM   1681  CE1 PHE A 110       4.479  10.988 -20.590  1.00  0.330          C  
ATOM   1682  CE2 PHE A 110       3.532   8.844 -20.814  1.00  0.330          C  
ATOM   1683  CZ  PHE A 110       3.798  10.077 -21.338  1.00  0.330          C  
ATOM   1684  H   PHE A 110       4.841   8.375 -14.791  1.00  0.310          H  
ATOM   1685  HA  PHE A 110       4.145  10.735 -16.424  1.00  0.280          H  
ATOM   1686 1HB  PHE A 110       6.036   9.424 -17.208  1.00  0.400          H  
ATOM   1687 2HB  PHE A 110       5.063   7.975 -17.286  1.00  0.400          H  
ATOM   1688  HD1 PHE A 110       5.432  11.415 -18.719  1.00  0.400          H  
ATOM   1689  HD2 PHE A 110       3.703   7.539 -19.158  1.00  0.400          H  
ATOM   1690  HE1 PHE A 110       4.673  11.958 -20.996  1.00  0.400          H  
ATOM   1691  HE2 PHE A 110       2.994   8.124 -21.382  1.00  0.400          H  
ATOM   1692  HZ  PHE A 110       3.460  10.334 -22.343  1.00  0.400          H  
ATOM   1693  N   TYR A 111       1.964  10.215 -17.316  1.00  0.230          N  
ATOM   1694  CA  TYR A 111       0.645  10.010 -17.870  1.00  0.250          C  
ATOM   1695  C   TYR A 111       0.603  10.541 -19.287  1.00  0.220          C  
ATOM   1696  O   TYR A 111       1.255  11.532 -19.616  1.00  0.210          O  
ATOM   1697  CB  TYR A 111      -0.413  10.674 -17.009  1.00  0.340          C  
ATOM   1698  CG  TYR A 111      -0.554  10.069 -15.645  1.00  0.340          C  
ATOM   1699  CD1 TYR A 111       0.215  10.532 -14.583  1.00  0.340          C  
ATOM   1700  CD2 TYR A 111      -1.471   9.045 -15.454  1.00  0.340          C  
ATOM   1701  CE1 TYR A 111       0.058   9.970 -13.336  1.00  0.340          C  
ATOM   1702  CE2 TYR A 111      -1.636   8.490 -14.219  1.00  0.340          C  
ATOM   1703  CZ  TYR A 111      -0.877   8.944 -13.151  1.00  0.340          C  
ATOM   1704  OH  TYR A 111      -1.061   8.399 -11.893  1.00  0.340          O  
ATOM   1705  H   TYR A 111       2.378  11.150 -17.337  1.00  0.280          H  
ATOM   1706  HA  TYR A 111       0.442   8.942 -17.913  1.00  0.300          H  
ATOM   1707 1HB  TYR A 111      -0.141  11.706 -16.883  1.00  0.410          H  
ATOM   1708 2HB  TYR A 111      -1.383  10.645 -17.511  1.00  0.410          H  
ATOM   1709  HD1 TYR A 111       0.938  11.339 -14.735  1.00  0.410          H  
ATOM   1710  HD2 TYR A 111      -2.071   8.690 -16.293  1.00  0.410          H  
ATOM   1711  HE1 TYR A 111       0.651  10.333 -12.499  1.00  0.410          H  
ATOM   1712  HE2 TYR A 111      -2.367   7.693 -14.073  1.00  0.410          H  
ATOM   1713  HH  TYR A 111      -1.841   7.795 -11.905  1.00  0.410          H  
ATOM   1714  N   TYR A 112      -0.196   9.915 -20.123  1.00  0.240          N  
ATOM   1715  CA  TYR A 112      -0.340  10.369 -21.496  1.00  0.240          C  
ATOM   1716  C   TYR A 112      -1.249  11.582 -21.597  1.00  0.230          C  
ATOM   1717  O   TYR A 112      -2.087  11.820 -20.718  1.00  0.240          O  
ATOM   1718  CB  TYR A 112      -0.842   9.252 -22.370  1.00  0.340          C  
ATOM   1719  CG  TYR A 112       0.178   8.163 -22.639  1.00  0.340          C  
ATOM   1720  CD1 TYR A 112       0.121   6.954 -21.947  1.00  0.340          C  
ATOM   1721  CD2 TYR A 112       1.175   8.381 -23.584  1.00  0.340          C  
ATOM   1722  CE1 TYR A 112       1.063   5.975 -22.196  1.00  0.340          C  
ATOM   1723  CE2 TYR A 112       2.114   7.408 -23.830  1.00  0.340          C  
ATOM   1724  CZ  TYR A 112       2.061   6.214 -23.143  1.00  0.340          C  
ATOM   1725  OH  TYR A 112       3.014   5.278 -23.377  1.00  0.340          O  
ATOM   1726  H   TYR A 112      -0.701   9.089 -19.813  1.00  0.290          H  
ATOM   1727  HA  TYR A 112       0.639  10.654 -21.869  1.00  0.290          H  
ATOM   1728 1HB  TYR A 112      -1.703   8.797 -21.881  1.00  0.400          H  
ATOM   1729 2HB  TYR A 112      -1.176   9.658 -23.326  1.00  0.400          H  
ATOM   1730  HD1 TYR A 112      -0.666   6.782 -21.211  1.00  0.400          H  
ATOM   1731  HD2 TYR A 112       1.218   9.330 -24.127  1.00  0.400          H  
ATOM   1732  HE1 TYR A 112       1.026   5.030 -21.655  1.00  0.400          H  
ATOM   1733  HE2 TYR A 112       2.901   7.585 -24.566  1.00  0.400          H  
ATOM   1734  HH  TYR A 112       3.727   5.692 -23.881  1.00  0.400          H  
ATOM   1735  N   LEU A 113      -1.075  12.359 -22.657  1.00  0.210          N  
ATOM   1736  CA  LEU A 113      -1.903  13.535 -22.862  1.00  0.210          C  
ATOM   1737  C   LEU A 113      -3.373  13.141 -22.885  1.00  0.240          C  
ATOM   1738  O   LEU A 113      -3.778  12.219 -23.605  1.00  0.270          O  
ATOM   1739  CB  LEU A 113      -1.509  14.234 -24.186  1.00  0.290          C  
ATOM   1740  CG  LEU A 113      -2.263  15.570 -24.579  1.00  0.290          C  
ATOM   1741  CD1 LEU A 113      -1.931  16.681 -23.590  1.00  0.290          C  
ATOM   1742  CD2 LEU A 113      -1.832  15.996 -26.016  1.00  0.290          C  
ATOM   1743  H   LEU A 113      -0.353  12.104 -23.340  1.00  0.250          H  
ATOM   1744  HA  LEU A 113      -1.737  14.215 -22.028  1.00  0.250          H  
ATOM   1745 1HB  LEU A 113      -0.447  14.459 -24.149  1.00  0.350          H  
ATOM   1746 2HB  LEU A 113      -1.669  13.525 -25.000  1.00  0.350          H  
ATOM   1747  HG  LEU A 113      -3.343  15.402 -24.565  1.00  0.350          H  
ATOM   1748 1HD1 LEU A 113      -2.458  17.588 -23.878  1.00  0.350          H  
ATOM   1749 2HD1 LEU A 113      -2.237  16.407 -22.586  1.00  0.350          H  
ATOM   1750 3HD1 LEU A 113      -0.870  16.858 -23.608  1.00  0.350          H  
ATOM   1751 1HD2 LEU A 113      -2.356  16.911 -26.303  1.00  0.350          H  
ATOM   1752 2HD2 LEU A 113      -0.761  16.173 -26.048  1.00  0.350          H  
ATOM   1753 3HD2 LEU A 113      -2.088  15.201 -26.728  1.00  0.350          H  
ATOM   1754  N   GLY A 114      -4.173  13.853 -22.088  1.00  0.240          N  
ATOM   1755  CA  GLY A 114      -5.598  13.583 -21.992  1.00  0.270          C  
ATOM   1756  C   GLY A 114      -5.963  12.520 -20.962  1.00  0.280          C  
ATOM   1757  O   GLY A 114      -7.131  12.140 -20.848  1.00  0.300          O  
ATOM   1758  H   GLY A 114      -3.784  14.598 -21.522  1.00  0.290          H  
ATOM   1759 1HA  GLY A 114      -6.123  14.511 -21.760  1.00  0.320          H  
ATOM   1760 2HA  GLY A 114      -5.943  13.253 -22.958  1.00  0.320          H  
ATOM   1761  N   THR A 115      -4.978  12.030 -20.211  1.00  0.280          N  
ATOM   1762  CA  THR A 115      -5.236  11.006 -19.205  1.00  0.300          C  
ATOM   1763  C   THR A 115      -4.656  11.435 -17.867  1.00  0.290          C  
ATOM   1764  O   THR A 115      -3.928  12.432 -17.786  1.00  0.270          O  
ATOM   1765  CB  THR A 115      -4.566   9.670 -19.562  1.00  0.410          C  
ATOM   1766  OG1 THR A 115      -3.159   9.773 -19.371  1.00  0.410          O  
ATOM   1767  CG2 THR A 115      -4.810   9.322 -20.991  1.00  0.410          C  
ATOM   1768  H   THR A 115      -4.018  12.338 -20.367  1.00  0.340          H  
ATOM   1769  HA  THR A 115      -6.310  10.867 -19.093  1.00  0.360          H  
ATOM   1770  HB  THR A 115      -4.959   8.885 -18.938  1.00  0.490          H  
ATOM   1771  HG1 THR A 115      -2.827  10.527 -19.906  1.00  0.490          H  
ATOM   1772 1HG2 THR A 115      -4.321   8.373 -21.223  1.00  0.490          H  
ATOM   1773 2HG2 THR A 115      -5.877   9.235 -21.172  1.00  0.490          H  
ATOM   1774 3HG2 THR A 115      -4.397  10.093 -21.641  1.00  0.490          H  
ATOM   1775  N   GLY A 116      -4.999  10.684 -16.823  1.00  0.310          N  
ATOM   1776  CA  GLY A 116      -4.447  10.889 -15.498  1.00  0.320          C  
ATOM   1777  C   GLY A 116      -5.041  12.082 -14.758  1.00  0.310          C  
ATOM   1778  O   GLY A 116      -6.069  12.638 -15.163  1.00  0.310          O  
ATOM   1779  H   GLY A 116      -5.635   9.915 -16.978  1.00  0.370          H  
ATOM   1780 1HA  GLY A 116      -4.594   9.979 -14.917  1.00  0.380          H  
ATOM   1781 2HA  GLY A 116      -3.378  11.033 -15.612  1.00  0.380          H  
ATOM   1782  N   PRO A 117      -4.408  12.467 -13.632  1.00  0.310          N  
ATOM   1783  CA  PRO A 117      -4.780  13.540 -12.723  1.00  0.310          C  
ATOM   1784  C   PRO A 117      -5.037  14.875 -13.411  1.00  0.290          C  
ATOM   1785  O   PRO A 117      -5.899  15.630 -12.964  1.00  0.310          O  
ATOM   1786  CB  PRO A 117      -3.559  13.618 -11.812  1.00  0.460          C  
ATOM   1787  CG  PRO A 117      -3.012  12.212 -11.804  1.00  0.460          C  
ATOM   1788  CD  PRO A 117      -3.200  11.728 -13.201  1.00  0.460          C  
ATOM   1789  HA  PRO A 117      -5.668  13.231 -12.153  1.00  0.370          H  
ATOM   1790 1HB  PRO A 117      -2.862  14.354 -12.218  1.00  0.560          H  
ATOM   1791 2HB  PRO A 117      -3.855  13.974 -10.814  1.00  0.560          H  
ATOM   1792 1HG  PRO A 117      -1.962  12.194 -11.501  1.00  0.560          H  
ATOM   1793 2HG  PRO A 117      -3.559  11.592 -11.073  1.00  0.560          H  
ATOM   1794 1HD  PRO A 117      -2.326  12.002 -13.814  1.00  0.560          H  
ATOM   1795 2HD  PRO A 117      -3.370  10.648 -13.164  1.00  0.560          H  
ATOM   1796  N   GLU A 118      -4.340  15.153 -14.520  1.00  0.250          N  
ATOM   1797  CA  GLU A 118      -4.552  16.405 -15.215  1.00  0.250          C  
ATOM   1798  C   GLU A 118      -4.935  16.116 -16.658  1.00  0.240          C  
ATOM   1799  O   GLU A 118      -4.477  16.771 -17.592  1.00  0.230          O  
ATOM   1800  CB  GLU A 118      -3.282  17.260 -15.199  1.00  0.350          C  
ATOM   1801  CG  GLU A 118      -2.765  17.670 -13.842  1.00  0.350          C  
ATOM   1802  CD  GLU A 118      -3.638  18.650 -13.077  1.00  0.350          C  
ATOM   1803  OE1 GLU A 118      -4.447  19.303 -13.687  1.00  0.350          O  
ATOM   1804  OE2 GLU A 118      -3.473  18.752 -11.871  1.00  0.350          O  
ATOM   1805  H   GLU A 118      -3.618  14.539 -14.889  1.00  0.300          H  
ATOM   1806  HA  GLU A 118      -5.365  16.955 -14.740  1.00  0.300          H  
ATOM   1807 1HB  GLU A 118      -2.483  16.736 -15.716  1.00  0.420          H  
ATOM   1808 2HB  GLU A 118      -3.466  18.159 -15.736  1.00  0.420          H  
ATOM   1809 1HG  GLU A 118      -2.629  16.773 -13.255  1.00  0.420          H  
ATOM   1810 2HG  GLU A 118      -1.803  18.120 -13.996  1.00  0.420          H  
ATOM   1811  N   ALA A 119      -5.898  15.215 -16.833  1.00  0.260          N  
ATOM   1812  CA  ALA A 119      -6.426  14.870 -18.143  1.00  0.270          C  
ATOM   1813  C   ALA A 119      -7.013  16.082 -18.864  1.00  0.290          C  
ATOM   1814  O   ALA A 119      -6.960  16.182 -20.089  1.00  0.330          O  
ATOM   1815  CB  ALA A 119      -7.499  13.813 -17.995  1.00  0.370          C  
ATOM   1816  H   ALA A 119      -6.202  14.654 -16.029  1.00  0.310          H  
ATOM   1817  HA  ALA A 119      -5.605  14.479 -18.742  1.00  0.320          H  
ATOM   1818 1HB  ALA A 119      -7.880  13.538 -18.968  1.00  0.450          H  
ATOM   1819 2HB  ALA A 119      -7.085  12.940 -17.507  1.00  0.450          H  
ATOM   1820 3HB  ALA A 119      -8.310  14.206 -17.393  1.00  0.450          H  
ATOM   1821  N   GLY A 120      -7.586  17.019 -18.112  1.00  0.300          N  
ATOM   1822  CA  GLY A 120      -8.210  18.195 -18.707  1.00  0.320          C  
ATOM   1823  C   GLY A 120      -7.237  19.343 -18.981  1.00  0.230          C  
ATOM   1824  O   GLY A 120      -7.659  20.434 -19.369  1.00  0.220          O  
ATOM   1825  H   GLY A 120      -7.631  16.903 -17.108  1.00  0.360          H  
ATOM   1826 1HA  GLY A 120      -8.693  17.907 -19.639  1.00  0.380          H  
ATOM   1827 2HA  GLY A 120      -8.999  18.548 -18.045  1.00  0.380          H  
ATOM   1828  N   LEU A 121      -5.952  19.126 -18.744  1.00  0.200          N  
ATOM   1829  CA  LEU A 121      -4.979  20.177 -18.913  1.00  0.210          C  
ATOM   1830  C   LEU A 121      -4.344  20.092 -20.336  1.00  0.250          C  
ATOM   1831  O   LEU A 121      -3.848  19.030 -20.715  1.00  0.360          O  
ATOM   1832  CB  LEU A 121      -3.947  19.996 -17.798  1.00  0.290          C  
ATOM   1833  CG  LEU A 121      -2.886  20.998 -17.662  1.00  0.290          C  
ATOM   1834  CD1 LEU A 121      -3.503  22.329 -17.231  1.00  0.290          C  
ATOM   1835  CD2 LEU A 121      -1.844  20.524 -16.610  1.00  0.290          C  
ATOM   1836  H   LEU A 121      -5.629  18.206 -18.432  1.00  0.240          H  
ATOM   1837  HA  LEU A 121      -5.487  21.110 -18.751  1.00  0.250          H  
ATOM   1838 1HB  LEU A 121      -4.480  19.944 -16.847  1.00  0.350          H  
ATOM   1839 2HB  LEU A 121      -3.455  19.038 -17.963  1.00  0.350          H  
ATOM   1840  HG  LEU A 121      -2.422  21.120 -18.615  1.00  0.350          H  
ATOM   1841 1HD1 LEU A 121      -2.737  23.060 -17.135  1.00  0.350          H  
ATOM   1842 2HD1 LEU A 121      -4.218  22.682 -17.936  1.00  0.350          H  
ATOM   1843 3HD1 LEU A 121      -3.993  22.194 -16.269  1.00  0.350          H  
ATOM   1844 1HD2 LEU A 121      -1.046  21.263 -16.525  1.00  0.350          H  
ATOM   1845 2HD2 LEU A 121      -2.335  20.401 -15.638  1.00  0.350          H  
ATOM   1846 3HD2 LEU A 121      -1.417  19.571 -16.907  1.00  0.350          H  
ATOM   1847  N   PRO A 122      -4.383  21.162 -21.169  1.00  0.220          N  
ATOM   1848  CA  PRO A 122      -3.819  21.227 -22.515  1.00  0.230          C  
ATOM   1849  C   PRO A 122      -2.323  20.988 -22.529  1.00  0.190          C  
ATOM   1850  O   PRO A 122      -1.630  21.358 -21.580  1.00  0.190          O  
ATOM   1851  CB  PRO A 122      -4.116  22.669 -22.945  1.00  0.350          C  
ATOM   1852  CG  PRO A 122      -5.294  23.088 -22.116  1.00  0.350          C  
ATOM   1853  CD  PRO A 122      -5.117  22.394 -20.791  1.00  0.350          C  
ATOM   1854  HA  PRO A 122      -4.336  20.502 -23.161  1.00  0.280          H  
ATOM   1855 1HB  PRO A 122      -3.222  23.295 -22.782  1.00  0.410          H  
ATOM   1856 2HB  PRO A 122      -4.328  22.698 -24.024  1.00  0.410          H  
ATOM   1857 1HG  PRO A 122      -5.312  24.185 -22.016  1.00  0.410          H  
ATOM   1858 2HG  PRO A 122      -6.231  22.802 -22.616  1.00  0.410          H  
ATOM   1859 1HD  PRO A 122      -4.528  23.014 -20.116  1.00  0.410          H  
ATOM   1860 2HD  PRO A 122      -6.129  22.181 -20.422  1.00  0.410          H  
ATOM   1861  N   TYR A 123      -1.823  20.416 -23.615  1.00  0.170          N  
ATOM   1862  CA  TYR A 123      -0.395  20.184 -23.714  1.00  0.150          C  
ATOM   1863  C   TYR A 123       0.352  21.499 -23.586  1.00  0.160          C  
ATOM   1864  O   TYR A 123       0.012  22.481 -24.245  1.00  0.180          O  
ATOM   1865  CB  TYR A 123      -0.020  19.531 -25.047  1.00  0.220          C  
ATOM   1866  CG  TYR A 123       1.444  19.250 -25.131  1.00  0.220          C  
ATOM   1867  CD1 TYR A 123       1.966  18.162 -24.478  1.00  0.220          C  
ATOM   1868  CD2 TYR A 123       2.273  20.095 -25.832  1.00  0.220          C  
ATOM   1869  CE1 TYR A 123       3.312  17.917 -24.510  1.00  0.220          C  
ATOM   1870  CE2 TYR A 123       3.622  19.849 -25.871  1.00  0.220          C  
ATOM   1871  CZ  TYR A 123       4.141  18.765 -25.211  1.00  0.220          C  
ATOM   1872  OH  TYR A 123       5.486  18.529 -25.243  1.00  0.220          O  
ATOM   1873  H   TYR A 123      -2.435  20.147 -24.376  1.00  0.200          H  
ATOM   1874  HA  TYR A 123      -0.087  19.541 -22.897  1.00  0.180          H  
ATOM   1875 1HB  TYR A 123      -0.556  18.609 -25.189  1.00  0.260          H  
ATOM   1876 2HB  TYR A 123      -0.291  20.192 -25.870  1.00  0.260          H  
ATOM   1877  HD1 TYR A 123       1.314  17.497 -23.931  1.00  0.260          H  
ATOM   1878  HD2 TYR A 123       1.860  20.963 -26.347  1.00  0.260          H  
ATOM   1879  HE1 TYR A 123       3.722  17.055 -23.984  1.00  0.260          H  
ATOM   1880  HE2 TYR A 123       4.283  20.519 -26.421  1.00  0.260          H  
ATOM   1881  HH  TYR A 123       5.670  17.696 -24.803  1.00  0.260          H  
ATOM   1882  N   GLY A 124       1.376  21.512 -22.750  1.00  0.170          N  
ATOM   1883  CA  GLY A 124       2.216  22.677 -22.534  1.00  0.220          C  
ATOM   1884  C   GLY A 124       1.689  23.634 -21.460  1.00  0.250          C  
ATOM   1885  O   GLY A 124       2.353  24.619 -21.130  1.00  0.290          O  
ATOM   1886  H   GLY A 124       1.581  20.675 -22.220  1.00  0.200          H  
ATOM   1887 1HA  GLY A 124       3.214  22.343 -22.259  1.00  0.260          H  
ATOM   1888 2HA  GLY A 124       2.318  23.215 -23.474  1.00  0.260          H  
ATOM   1889  N   ALA A 125       0.515  23.358 -20.896  1.00  0.250          N  
ATOM   1890  CA  ALA A 125      -0.052  24.244 -19.891  1.00  0.290          C  
ATOM   1891  C   ALA A 125       0.874  24.405 -18.681  1.00  0.250          C  
ATOM   1892  O   ALA A 125       1.443  23.439 -18.150  1.00  0.300          O  
ATOM   1893  CB  ALA A 125      -1.379  23.723 -19.458  1.00  0.390          C  
ATOM   1894  H   ALA A 125      -0.030  22.548 -21.210  1.00  0.300          H  
ATOM   1895  HA  ALA A 125      -0.186  25.224 -20.348  1.00  0.350          H  
ATOM   1896 1HB  ALA A 125      -1.813  24.401 -18.732  1.00  0.470          H  
ATOM   1897 2HB  ALA A 125      -2.039  23.622 -20.318  1.00  0.470          H  
ATOM   1898 3HB  ALA A 125      -1.190  22.775 -19.028  1.00  0.470          H  
ATOM   1899  N   ASN A 126       0.961  25.638 -18.189  1.00  0.270          N  
ATOM   1900  CA  ASN A 126       1.849  25.985 -17.082  1.00  0.310          C  
ATOM   1901  C   ASN A 126       1.342  25.707 -15.668  1.00  0.220          C  
ATOM   1902  O   ASN A 126       0.905  26.624 -14.969  1.00  0.410          O  
ATOM   1903  CB  ASN A 126       2.247  27.448 -17.190  1.00  0.420          C  
ATOM   1904  CG  ASN A 126       3.361  27.829 -16.239  1.00  0.420          C  
ATOM   1905  OD1 ASN A 126       4.077  26.956 -15.732  1.00  0.420          O  
ATOM   1906  ND2 ASN A 126       3.523  29.111 -16.000  1.00  0.420          N  
ATOM   1907  H   ASN A 126       0.443  26.376 -18.642  1.00  0.320          H  
ATOM   1908  HA  ASN A 126       2.754  25.388 -17.202  1.00  0.370          H  
ATOM   1909 1HB  ASN A 126       2.571  27.658 -18.210  1.00  0.500          H  
ATOM   1910 2HB  ASN A 126       1.381  28.078 -16.986  1.00  0.500          H  
ATOM   1911 1HD2 ASN A 126       4.247  29.418 -15.381  1.00  0.500          H  
ATOM   1912 2HD2 ASN A 126       2.921  29.780 -16.434  1.00  0.500          H  
ATOM   1913  N   LYS A 127       1.381  24.447 -15.252  1.00  0.340          N  
ATOM   1914  CA  LYS A 127       0.932  24.107 -13.897  1.00  0.370          C  
ATOM   1915  C   LYS A 127       2.057  23.548 -13.032  1.00  0.290          C  
ATOM   1916  O   LYS A 127       2.833  22.689 -13.459  1.00  0.270          O  
ATOM   1917  CB  LYS A 127      -0.219  23.110 -13.928  1.00  0.510          C  
ATOM   1918  CG  LYS A 127      -1.457  23.582 -14.664  1.00  0.510          C  
ATOM   1919  CD  LYS A 127      -2.164  24.751 -13.978  1.00  0.510          C  
ATOM   1920  CE  LYS A 127      -3.466  25.104 -14.686  1.00  0.510          C  
ATOM   1921  NZ  LYS A 127      -4.144  26.284 -14.060  1.00  0.510          N  
ATOM   1922  H   LYS A 127       1.719  23.744 -15.918  1.00  0.410          H  
ATOM   1923  HA  LYS A 127       0.593  25.016 -13.407  1.00  0.440          H  
ATOM   1924 1HB  LYS A 127       0.118  22.195 -14.410  1.00  0.610          H  
ATOM   1925 2HB  LYS A 127      -0.504  22.850 -12.907  1.00  0.610          H  
ATOM   1926 1HG  LYS A 127      -1.172  23.881 -15.671  1.00  0.610          H  
ATOM   1927 2HG  LYS A 127      -2.151  22.756 -14.719  1.00  0.610          H  
ATOM   1928 1HD  LYS A 127      -2.374  24.499 -12.939  1.00  0.610          H  
ATOM   1929 2HD  LYS A 127      -1.527  25.634 -14.003  1.00  0.610          H  
ATOM   1930 1HE  LYS A 127      -3.250  25.332 -15.729  1.00  0.610          H  
ATOM   1931 2HE  LYS A 127      -4.139  24.247 -14.643  1.00  0.610          H  
ATOM   1932 1HZ  LYS A 127      -5.001  26.486 -14.558  1.00  0.610          H  
ATOM   1933 2HZ  LYS A 127      -4.360  26.080 -13.093  1.00  0.610          H  
ATOM   1934 3HZ  LYS A 127      -3.532  27.088 -14.105  1.00  0.610          H  
ATOM   1935  N   ASP A 128       2.104  24.006 -11.787  1.00  0.310          N  
ATOM   1936  CA  ASP A 128       3.119  23.547 -10.852  1.00  0.330          C  
ATOM   1937  C   ASP A 128       3.062  22.038 -10.689  1.00  0.290          C  
ATOM   1938  O   ASP A 128       1.987  21.463 -10.521  1.00  0.270          O  
ATOM   1939  CB  ASP A 128       2.912  24.191  -9.481  1.00  0.450          C  
ATOM   1940  CG  ASP A 128       3.213  25.691  -9.433  1.00  0.450          C  
ATOM   1941  OD1 ASP A 128       3.774  26.219 -10.364  1.00  0.450          O  
ATOM   1942  OD2 ASP A 128       2.861  26.295  -8.453  1.00  0.450          O  
ATOM   1943  H   ASP A 128       1.448  24.725 -11.508  1.00  0.370          H  
ATOM   1944  HA  ASP A 128       4.101  23.824 -11.239  1.00  0.400          H  
ATOM   1945 1HB  ASP A 128       1.880  24.036  -9.165  1.00  0.540          H  
ATOM   1946 2HB  ASP A 128       3.548  23.690  -8.752  1.00  0.540          H  
ATOM   1947  N   GLY A 129       4.231  21.399 -10.715  1.00  0.310          N  
ATOM   1948  CA  GLY A 129       4.339  19.955 -10.548  1.00  0.320          C  
ATOM   1949  C   GLY A 129       4.133  19.172 -11.847  1.00  0.280          C  
ATOM   1950  O   GLY A 129       4.212  17.940 -11.835  1.00  0.280          O  
ATOM   1951  H   GLY A 129       5.075  21.937 -10.867  1.00  0.370          H  
ATOM   1952 1HA  GLY A 129       5.322  19.717 -10.137  1.00  0.380          H  
ATOM   1953 2HA  GLY A 129       3.605  19.626  -9.813  1.00  0.380          H  
ATOM   1954  N   ILE A 130       3.838  19.861 -12.966  1.00  0.270          N  
ATOM   1955  CA  ILE A 130       3.611  19.167 -14.238  1.00  0.250          C  
ATOM   1956  C   ILE A 130       4.694  19.462 -15.274  1.00  0.240          C  
ATOM   1957  O   ILE A 130       4.947  20.614 -15.631  1.00  0.240          O  
ATOM   1958  CB  ILE A 130       2.231  19.549 -14.838  1.00  0.360          C  
ATOM   1959  CG1 ILE A 130       1.090  19.282 -13.797  1.00  0.360          C  
ATOM   1960  CG2 ILE A 130       1.970  18.782 -16.163  1.00  0.360          C  
ATOM   1961  CD1 ILE A 130       0.930  17.831 -13.332  1.00  0.360          C  
ATOM   1962  H   ILE A 130       3.735  20.882 -12.941  1.00  0.320          H  
ATOM   1963  HA  ILE A 130       3.629  18.101 -14.061  1.00  0.300          H  
ATOM   1964  HB  ILE A 130       2.223  20.621 -15.044  1.00  0.430          H  
ATOM   1965 1HG1 ILE A 130       1.285  19.901 -12.916  1.00  0.430          H  
ATOM   1966 2HG1 ILE A 130       0.146  19.603 -14.233  1.00  0.430          H  
ATOM   1967 1HG2 ILE A 130       1.009  19.074 -16.571  1.00  0.430          H  
ATOM   1968 2HG2 ILE A 130       2.744  19.011 -16.896  1.00  0.430          H  
ATOM   1969 3HG2 ILE A 130       1.972  17.730 -15.968  1.00  0.430          H  
ATOM   1970 1HD1 ILE A 130       0.123  17.788 -12.614  1.00  0.430          H  
ATOM   1971 2HD1 ILE A 130       0.695  17.185 -14.168  1.00  0.430          H  
ATOM   1972 3HD1 ILE A 130       1.836  17.491 -12.859  1.00  0.430          H  
ATOM   1973  N   ILE A 131       5.307  18.402 -15.786  1.00  0.230          N  
ATOM   1974  CA  ILE A 131       6.350  18.541 -16.799  1.00  0.220          C  
ATOM   1975  C   ILE A 131       5.901  17.957 -18.117  1.00  0.190          C  
ATOM   1976  O   ILE A 131       5.684  16.753 -18.232  1.00  0.180          O  
ATOM   1977  CB  ILE A 131       7.626  17.836 -16.326  1.00  0.310          C  
ATOM   1978  CG1 ILE A 131       8.014  18.396 -14.944  1.00  0.310          C  
ATOM   1979  CG2 ILE A 131       8.787  17.918 -17.362  1.00  0.310          C  
ATOM   1980  CD1 ILE A 131       8.329  19.883 -14.834  1.00  0.310          C  
ATOM   1981  H   ILE A 131       5.033  17.483 -15.427  1.00  0.280          H  
ATOM   1982  HA  ILE A 131       6.553  19.594 -16.964  1.00  0.260          H  
ATOM   1983  HB  ILE A 131       7.399  16.801 -16.172  1.00  0.370          H  
ATOM   1984 1HG1 ILE A 131       7.208  18.219 -14.293  1.00  0.370          H  
ATOM   1985 2HG1 ILE A 131       8.860  17.846 -14.598  1.00  0.370          H  
ATOM   1986 1HG2 ILE A 131       9.652  17.379 -16.974  1.00  0.370          H  
ATOM   1987 2HG2 ILE A 131       8.477  17.466 -18.307  1.00  0.370          H  
ATOM   1988 3HG2 ILE A 131       9.059  18.956 -17.535  1.00  0.370          H  
ATOM   1989 1HD1 ILE A 131       8.582  20.106 -13.792  1.00  0.370          H  
ATOM   1990 2HD1 ILE A 131       9.170  20.132 -15.459  1.00  0.370          H  
ATOM   1991 3HD1 ILE A 131       7.480  20.482 -15.124  1.00  0.370          H  
ATOM   1992  N   TRP A 132       5.786  18.796 -19.129  1.00  0.190          N  
ATOM   1993  CA  TRP A 132       5.298  18.300 -20.406  1.00  0.180          C  
ATOM   1994  C   TRP A 132       6.402  17.697 -21.249  1.00  0.180          C  
ATOM   1995  O   TRP A 132       7.488  18.273 -21.373  1.00  0.200          O  
ATOM   1996  CB  TRP A 132       4.595  19.418 -21.141  1.00  0.260          C  
ATOM   1997  CG  TRP A 132       3.342  19.758 -20.467  1.00  0.260          C  
ATOM   1998  CD1 TRP A 132       3.128  20.799 -19.634  1.00  0.260          C  
ATOM   1999  CD2 TRP A 132       2.102  19.039 -20.537  1.00  0.260          C  
ATOM   2000  NE1 TRP A 132       1.855  20.786 -19.196  1.00  0.260          N  
ATOM   2001  CE2 TRP A 132       1.206  19.708 -19.744  1.00  0.260          C  
ATOM   2002  CE3 TRP A 132       1.697  17.902 -21.196  1.00  0.260          C  
ATOM   2003  CZ2 TRP A 132      -0.083  19.281 -19.601  1.00  0.260          C  
ATOM   2004  CZ3 TRP A 132       0.406  17.461 -21.044  1.00  0.260          C  
ATOM   2005  CH2 TRP A 132      -0.469  18.139 -20.267  1.00  0.260          C  
ATOM   2006  H   TRP A 132       6.004  19.774 -18.993  1.00  0.230          H  
ATOM   2007  HA  TRP A 132       4.565  17.516 -20.213  1.00  0.220          H  
ATOM   2008 1HB  TRP A 132       5.229  20.300 -21.178  1.00  0.310          H  
ATOM   2009 2HB  TRP A 132       4.385  19.117 -22.156  1.00  0.310          H  
ATOM   2010  HD1 TRP A 132       3.867  21.547 -19.351  1.00  0.310          H  
ATOM   2011  HE1 TRP A 132       1.476  21.502 -18.537  1.00  0.310          H  
ATOM   2012  HE3 TRP A 132       2.393  17.359 -21.814  1.00  0.310          H  
ATOM   2013  HZ2 TRP A 132      -0.775  19.798 -19.005  1.00  0.310          H  
ATOM   2014  HZ3 TRP A 132       0.109  16.560 -21.561  1.00  0.310          H  
ATOM   2015  HH2 TRP A 132      -1.499  17.780 -20.162  1.00  0.310          H  
ATOM   2016  N   VAL A 133       6.116  16.530 -21.826  1.00  0.170          N  
ATOM   2017  CA  VAL A 133       7.053  15.838 -22.702  1.00  0.190          C  
ATOM   2018  C   VAL A 133       6.399  15.358 -23.996  1.00  0.150          C  
ATOM   2019  O   VAL A 133       5.214  15.007 -24.023  1.00  0.180          O  
ATOM   2020  CB  VAL A 133       7.679  14.624 -21.973  1.00  0.260          C  
ATOM   2021  CG1 VAL A 133       8.487  15.072 -20.808  1.00  0.260          C  
ATOM   2022  CG2 VAL A 133       6.599  13.692 -21.468  1.00  0.260          C  
ATOM   2023  H   VAL A 133       5.195  16.119 -21.654  1.00  0.200          H  
ATOM   2024  HA  VAL A 133       7.854  16.531 -22.961  1.00  0.230          H  
ATOM   2025  HB  VAL A 133       8.338  14.100 -22.670  1.00  0.310          H  
ATOM   2026 1HG1 VAL A 133       8.923  14.207 -20.338  1.00  0.310          H  
ATOM   2027 2HG1 VAL A 133       9.272  15.737 -21.160  1.00  0.310          H  
ATOM   2028 3HG1 VAL A 133       7.860  15.594 -20.090  1.00  0.310          H  
ATOM   2029 1HG2 VAL A 133       7.060  12.841 -20.976  1.00  0.310          H  
ATOM   2030 2HG2 VAL A 133       5.964  14.218 -20.761  1.00  0.310          H  
ATOM   2031 3HG2 VAL A 133       6.001  13.349 -22.290  1.00  0.310          H  
ATOM   2032  N   ALA A 134       7.183  15.287 -25.064  1.00  0.160          N  
ATOM   2033  CA  ALA A 134       6.680  14.759 -26.326  1.00  0.160          C  
ATOM   2034  C   ALA A 134       7.814  14.362 -27.226  1.00  0.180          C  
ATOM   2035  O   ALA A 134       8.871  14.998 -27.203  1.00  0.190          O  
ATOM   2036  CB  ALA A 134       5.841  15.789 -27.051  1.00  0.220          C  
ATOM   2037  H   ALA A 134       8.147  15.594 -24.998  1.00  0.190          H  
ATOM   2038  HA  ALA A 134       6.080  13.879 -26.120  1.00  0.190          H  
ATOM   2039 1HB  ALA A 134       5.474  15.354 -27.983  1.00  0.270          H  
ATOM   2040 2HB  ALA A 134       5.022  16.086 -26.444  1.00  0.270          H  
ATOM   2041 3HB  ALA A 134       6.448  16.661 -27.274  1.00  0.270          H  
ATOM   2042  N   THR A 135       7.573  13.380 -28.080  1.00  0.220          N  
ATOM   2043  CA  THR A 135       8.562  13.023 -29.076  1.00  0.320          C  
ATOM   2044  C   THR A 135       8.184  13.638 -30.414  1.00  0.390          C  
ATOM   2045  O   THR A 135       7.054  14.120 -30.608  1.00  0.410          O  
ATOM   2046  CB  THR A 135       8.705  11.495 -29.183  1.00  0.410          C  
ATOM   2047  OG1 THR A 135       7.492  10.933 -29.659  1.00  0.410          O  
ATOM   2048  CG2 THR A 135       8.976  10.946 -27.808  1.00  0.410          C  
ATOM   2049  H   THR A 135       6.696  12.845 -28.021  1.00  0.260          H  
ATOM   2050  HA  THR A 135       9.529  13.422 -28.783  1.00  0.380          H  
ATOM   2051  HB  THR A 135       9.519  11.241 -29.861  1.00  0.490          H  
ATOM   2052  HG1 THR A 135       7.585   9.956 -29.764  1.00  0.490          H  
ATOM   2053 1HG2 THR A 135       9.069   9.861 -27.861  1.00  0.490          H  
ATOM   2054 2HG2 THR A 135       9.899  11.376 -27.418  1.00  0.490          H  
ATOM   2055 3HG2 THR A 135       8.155  11.205 -27.162  1.00  0.490          H  
ATOM   2056  N   GLU A 136       9.134  13.657 -31.337  1.00  0.500          N  
ATOM   2057  CA  GLU A 136       8.856  14.178 -32.653  1.00  0.730          C  
ATOM   2058  C   GLU A 136       7.790  13.336 -33.325  1.00  0.820          C  
ATOM   2059  O   GLU A 136       7.815  12.102 -33.276  1.00  1.820          O  
ATOM   2060  CB  GLU A 136      10.132  14.221 -33.488  1.00  0.930          C  
ATOM   2061  CG  GLU A 136      11.188  15.173 -32.931  1.00  0.930          C  
ATOM   2062  CD  GLU A 136      12.036  14.531 -31.885  1.00  0.930          C  
ATOM   2063  OE1 GLU A 136      11.765  13.394 -31.556  1.00  0.930          O  
ATOM   2064  OE2 GLU A 136      12.935  15.163 -31.400  1.00  0.930          O  
ATOM   2065  H   GLU A 136      10.066  13.282 -31.134  1.00  0.600          H  
ATOM   2066  HA  GLU A 136       8.476  15.194 -32.551  1.00  0.880          H  
ATOM   2067 1HB  GLU A 136      10.562  13.222 -33.555  1.00  1.120          H  
ATOM   2068 2HB  GLU A 136       9.891  14.541 -34.502  1.00  1.120          H  
ATOM   2069 1HG  GLU A 136      11.826  15.514 -33.745  1.00  1.120          H  
ATOM   2070 2HG  GLU A 136      10.690  16.043 -32.504  1.00  1.120          H  
ATOM   2071  N   GLY A 137       6.866  13.998 -33.983  1.00  0.520          N  
ATOM   2072  CA  GLY A 137       5.801  13.318 -34.692  1.00  0.520          C  
ATOM   2073  C   GLY A 137       4.541  13.165 -33.848  1.00  0.430          C  
ATOM   2074  O   GLY A 137       3.490  12.823 -34.384  1.00  0.550          O  
ATOM   2075  H   GLY A 137       6.894  15.008 -33.985  1.00  0.620          H  
ATOM   2076 1HA  GLY A 137       5.563  13.873 -35.599  1.00  0.620          H  
ATOM   2077 2HA  GLY A 137       6.148  12.334 -35.005  1.00  0.620          H  
ATOM   2078  N   ALA A 138       4.633  13.421 -32.541  1.00  0.300          N  
ATOM   2079  CA  ALA A 138       3.464  13.304 -31.689  1.00  0.320          C  
ATOM   2080  C   ALA A 138       2.485  14.422 -32.003  1.00  0.350          C  
ATOM   2081  O   ALA A 138       2.890  15.520 -32.393  1.00  0.380          O  
ATOM   2082  CB  ALA A 138       3.847  13.311 -30.231  1.00  0.440          C  
ATOM   2083  H   ALA A 138       5.525  13.693 -32.112  1.00  0.360          H  
ATOM   2084  HA  ALA A 138       2.978  12.365 -31.909  1.00  0.380          H  
ATOM   2085 1HB  ALA A 138       2.942  13.188 -29.662  1.00  0.530          H  
ATOM   2086 2HB  ALA A 138       4.529  12.479 -30.035  1.00  0.530          H  
ATOM   2087 3HB  ALA A 138       4.332  14.245 -29.976  1.00  0.530          H  
ATOM   2088  N   LEU A 139       1.206  14.147 -31.813  1.00  0.390          N  
ATOM   2089  CA  LEU A 139       0.152  15.117 -32.031  1.00  0.430          C  
ATOM   2090  C   LEU A 139      -0.181  15.785 -30.702  1.00  0.420          C  
ATOM   2091  O   LEU A 139      -0.491  15.111 -29.728  1.00  0.470          O  
ATOM   2092  CB  LEU A 139      -1.066  14.379 -32.587  1.00  0.590          C  
ATOM   2093  CG  LEU A 139      -0.807  13.502 -33.848  1.00  0.590          C  
ATOM   2094  CD1 LEU A 139      -2.090  12.778 -34.215  1.00  0.590          C  
ATOM   2095  CD2 LEU A 139      -0.297  14.346 -35.006  1.00  0.590          C  
ATOM   2096  H   LEU A 139       0.956  13.204 -31.507  1.00  0.470          H  
ATOM   2097  HA  LEU A 139       0.497  15.881 -32.724  1.00  0.520          H  
ATOM   2098 1HB  LEU A 139      -1.456  13.721 -31.806  1.00  0.700          H  
ATOM   2099 2HB  LEU A 139      -1.824  15.109 -32.846  1.00  0.700          H  
ATOM   2100  HG  LEU A 139      -0.057  12.750 -33.612  1.00  0.700          H  
ATOM   2101 1HD1 LEU A 139      -1.908  12.136 -35.081  1.00  0.700          H  
ATOM   2102 2HD1 LEU A 139      -2.412  12.163 -33.371  1.00  0.700          H  
ATOM   2103 3HD1 LEU A 139      -2.865  13.501 -34.457  1.00  0.700          H  
ATOM   2104 1HD2 LEU A 139      -0.120  13.695 -35.865  1.00  0.700          H  
ATOM   2105 2HD2 LEU A 139      -1.034  15.103 -35.269  1.00  0.700          H  
ATOM   2106 3HD2 LEU A 139       0.641  14.827 -34.732  1.00  0.700          H  
ATOM   2107  N   ASN A 140      -0.172  17.116 -30.654  1.00  0.440          N  
ATOM   2108  CA  ASN A 140      -0.392  17.813 -29.385  1.00  0.490          C  
ATOM   2109  C   ASN A 140      -1.812  18.203 -29.051  1.00  0.630          C  
ATOM   2110  O   ASN A 140      -2.027  18.958 -28.110  1.00  1.010          O  
ATOM   2111  CB  ASN A 140       0.519  19.014 -29.307  1.00  0.670          C  
ATOM   2112  CG  ASN A 140       0.214  19.985 -30.372  1.00  0.670          C  
ATOM   2113  OD1 ASN A 140      -0.326  19.587 -31.424  1.00  0.670          O  
ATOM   2114  ND2 ASN A 140       0.535  21.237 -30.157  1.00  0.670          N  
ATOM   2115  H   ASN A 140       0.047  17.664 -31.484  1.00  0.530          H  
ATOM   2116  HA  ASN A 140      -0.117  17.150 -28.587  1.00  0.590          H  
ATOM   2117 1HB  ASN A 140       0.409  19.497 -28.337  1.00  0.800          H  
ATOM   2118 2HB  ASN A 140       1.557  18.693 -29.399  1.00  0.800          H  
ATOM   2119 1HD2 ASN A 140       0.345  21.929 -30.854  1.00  0.800          H  
ATOM   2120 2HD2 ASN A 140       0.966  21.502 -29.293  1.00  0.800          H  
ATOM   2121  N   THR A 141      -2.764  17.683 -29.777  1.00  0.940          N  
ATOM   2122  CA  THR A 141      -4.145  17.984 -29.460  1.00  1.190          C  
ATOM   2123  C   THR A 141      -4.942  16.769 -29.023  1.00  1.300          C  
ATOM   2124  O   THR A 141      -5.597  16.847 -27.985  1.00  1.920          O  
ATOM   2125  CB  THR A 141      -4.881  18.769 -30.592  1.00  1.570          C  
ATOM   2126  OG1 THR A 141      -4.226  20.024 -30.810  1.00  1.570          O  
ATOM   2127  CG2 THR A 141      -6.325  19.027 -30.185  1.00  1.570          C  
ATOM   2128  H   THR A 141      -2.499  17.096 -30.547  1.00  1.130          H  
ATOM   2129  HA  THR A 141      -4.148  18.662 -28.610  1.00  1.430          H  
ATOM   2130  HB  THR A 141      -4.886  18.229 -31.512  1.00  1.880          H  
ATOM   2131  HG1 THR A 141      -3.356  19.872 -31.188  1.00  1.880          H  
ATOM   2132 1HG2 THR A 141      -6.823  19.591 -30.970  1.00  1.880          H  
ATOM   2133 2HG2 THR A 141      -6.853  18.086 -30.034  1.00  1.880          H  
ATOM   2134 3HG2 THR A 141      -6.341  19.601 -29.260  1.00  1.880          H  
ATOM   2135  N   PRO A 142      -4.981  15.665 -29.782  1.00  1.460          N  
ATOM   2136  CA  PRO A 142      -5.797  14.517 -29.474  1.00  1.750          C  
ATOM   2137  C   PRO A 142      -5.410  13.890 -28.144  1.00  1.180          C  
ATOM   2138  O   PRO A 142      -4.224  13.828 -27.819  1.00  1.380          O  
ATOM   2139  CB  PRO A 142      -5.468  13.540 -30.613  1.00  2.620          C  
ATOM   2140  CG  PRO A 142      -4.916  14.394 -31.709  1.00  2.620          C  
ATOM   2141  CD  PRO A 142      -4.145  15.463 -30.980  1.00  2.620          C  
ATOM   2142  HA  PRO A 142      -6.859  14.805 -29.479  1.00  2.100          H  
ATOM   2143 1HB  PRO A 142      -4.748  12.781 -30.254  1.00  3.150          H  
ATOM   2144 2HB  PRO A 142      -6.376  12.995 -30.910  1.00  3.150          H  
ATOM   2145 1HG  PRO A 142      -4.285  13.791 -32.372  1.00  3.150          H  
ATOM   2146 2HG  PRO A 142      -5.730  14.800 -32.326  1.00  3.150          H  
ATOM   2147 1HD  PRO A 142      -3.169  15.064 -30.665  1.00  3.150          H  
ATOM   2148 2HD  PRO A 142      -4.061  16.304 -31.631  1.00  3.150          H  
ATOM   2149  N   LYS A 143      -6.401  13.356 -27.450  1.00  1.400          N  
ATOM   2150  CA  LYS A 143      -6.192  12.618 -26.206  1.00  1.310          C  
ATOM   2151  C   LYS A 143      -5.854  11.213 -26.618  1.00  1.240          C  
ATOM   2152  O   LYS A 143      -6.274  10.795 -27.702  1.00  1.970          O  
ATOM   2153  CB  LYS A 143      -7.452  12.668 -25.341  1.00  1.870          C  
ATOM   2154  CG  LYS A 143      -7.822  14.095 -24.887  1.00  1.870          C  
ATOM   2155  CD  LYS A 143      -9.003  14.108 -23.919  1.00  1.870          C  
ATOM   2156  CE  LYS A 143      -9.326  15.536 -23.466  1.00  1.870          C  
ATOM   2157  NZ  LYS A 143     -10.486  15.586 -22.528  1.00  1.870          N  
ATOM   2158  H   LYS A 143      -7.342  13.458 -27.800  1.00  1.680          H  
ATOM   2159  HA  LYS A 143      -5.343  13.035 -25.660  1.00  1.570          H  
ATOM   2160 1HB  LYS A 143      -8.291  12.261 -25.902  1.00  2.240          H  
ATOM   2161 2HB  LYS A 143      -7.315  12.036 -24.461  1.00  2.240          H  
ATOM   2162 1HG  LYS A 143      -6.965  14.590 -24.442  1.00  2.240          H  
ATOM   2163 2HG  LYS A 143      -8.104  14.669 -25.769  1.00  2.240          H  
ATOM   2164 1HD  LYS A 143      -9.880  13.674 -24.400  1.00  2.240          H  
ATOM   2165 2HD  LYS A 143      -8.755  13.507 -23.037  1.00  2.240          H  
ATOM   2166 1HE  LYS A 143      -8.451  15.954 -22.962  1.00  2.240          H  
ATOM   2167 2HE  LYS A 143      -9.554  16.143 -24.341  1.00  2.240          H  
ATOM   2168 1HZ  LYS A 143     -10.657  16.544 -22.257  1.00  2.240          H  
ATOM   2169 2HZ  LYS A 143     -11.308  15.213 -22.982  1.00  2.240          H  
ATOM   2170 3HZ  LYS A 143     -10.277  15.036 -21.704  1.00  2.240          H  
ATOM   2171  N   ASP A 144      -5.140  10.467 -25.799  1.00  1.330          N  
ATOM   2172  CA  ASP A 144      -4.850   9.154 -26.324  1.00  1.970          C  
ATOM   2173  C   ASP A 144      -6.043   8.224 -26.109  1.00  1.510          C  
ATOM   2174  O   ASP A 144      -7.055   8.593 -25.494  1.00  1.690          O  
ATOM   2175  CB  ASP A 144      -3.595   8.532 -25.707  1.00  2.500          C  
ATOM   2176  CG  ASP A 144      -3.751   7.969 -24.332  1.00  2.500          C  
ATOM   2177  OD1 ASP A 144      -4.843   7.612 -23.960  1.00  2.500          O  
ATOM   2178  OD2 ASP A 144      -2.794   7.809 -23.703  1.00  2.500          O  
ATOM   2179  H   ASP A 144      -4.772  10.847 -24.919  1.00  1.600          H  
ATOM   2180  HA  ASP A 144      -4.672   9.235 -27.398  1.00  2.360          H  
ATOM   2181 1HB  ASP A 144      -3.224   7.742 -26.367  1.00  3.000          H  
ATOM   2182 2HB  ASP A 144      -2.815   9.293 -25.668  1.00  3.000          H  
ATOM   2183  N   HIS A 145      -5.872   6.995 -26.627  1.00  1.160          N  
ATOM   2184  CA  HIS A 145      -6.780   5.858 -26.588  1.00  0.940          C  
ATOM   2185  C   HIS A 145      -6.300   4.786 -25.608  1.00  0.850          C  
ATOM   2186  O   HIS A 145      -6.751   3.643 -25.656  1.00  1.260          O  
ATOM   2187  CB  HIS A 145      -6.820   5.245 -27.967  1.00  1.400          C  
ATOM   2188  CG  HIS A 145      -5.471   4.793 -28.316  1.00  1.400          C  
ATOM   2189  ND1 HIS A 145      -4.401   5.661 -28.364  1.00  1.400          N  
ATOM   2190  CD2 HIS A 145      -4.985   3.571 -28.621  1.00  1.400          C  
ATOM   2191  CE1 HIS A 145      -3.311   4.983 -28.693  1.00  1.400          C  
ATOM   2192  NE2 HIS A 145      -3.642   3.716 -28.853  1.00  1.400          N  
ATOM   2193  H   HIS A 145      -5.012   6.811 -27.150  1.00  1.390          H  
ATOM   2194  HA  HIS A 145      -7.776   6.185 -26.294  1.00  1.130          H  
ATOM   2195 1HB  HIS A 145      -7.504   4.396 -27.987  1.00  1.680          H  
ATOM   2196 2HB  HIS A 145      -7.156   5.979 -28.698  1.00  1.680          H  
ATOM   2197  HD2 HIS A 145      -5.556   2.644 -28.669  1.00  1.680          H  
ATOM   2198  HE1 HIS A 145      -2.310   5.390 -28.806  1.00  1.680          H  
ATOM   2199  HE2 HIS A 145      -3.008   2.968 -29.104  1.00  1.680          H  
ATOM   2200  N   ILE A 146      -5.315   5.126 -24.804  1.00  0.610          N  
ATOM   2201  CA  ILE A 146      -4.682   4.212 -23.868  1.00  0.590          C  
ATOM   2202  C   ILE A 146      -5.364   4.344 -22.511  1.00  0.510          C  
ATOM   2203  O   ILE A 146      -5.643   3.340 -21.854  1.00  0.520          O  
ATOM   2204  CB  ILE A 146      -3.164   4.496 -23.740  1.00  0.830          C  
ATOM   2205  CG1 ILE A 146      -2.476   4.277 -25.112  1.00  0.830          C  
ATOM   2206  CG2 ILE A 146      -2.560   3.592 -22.679  1.00  0.830          C  
ATOM   2207  CD1 ILE A 146      -1.038   4.800 -25.207  1.00  0.830          C  
ATOM   2208  H   ILE A 146      -5.037   6.100 -24.785  1.00  0.730          H  
ATOM   2209  HA  ILE A 146      -4.815   3.194 -24.226  1.00  0.710          H  
ATOM   2210  HB  ILE A 146      -3.005   5.507 -23.435  1.00  1.000          H  
ATOM   2211 1HG1 ILE A 146      -2.478   3.214 -25.340  1.00  1.000          H  
ATOM   2212 2HG1 ILE A 146      -3.064   4.788 -25.861  1.00  1.000          H  
ATOM   2213 1HG2 ILE A 146      -1.502   3.791 -22.557  1.00  1.000          H  
ATOM   2214 2HG2 ILE A 146      -3.056   3.788 -21.754  1.00  1.000          H  
ATOM   2215 3HG2 ILE A 146      -2.704   2.548 -22.951  1.00  1.000          H  
ATOM   2216 1HD1 ILE A 146      -0.658   4.617 -26.211  1.00  1.000          H  
ATOM   2217 2HD1 ILE A 146      -1.035   5.881 -25.007  1.00  1.000          H  
ATOM   2218 3HD1 ILE A 146      -0.397   4.301 -24.489  1.00  1.000          H  
ATOM   2219  N   GLY A 147      -5.603   5.584 -22.083  1.00  0.540          N  
ATOM   2220  CA  GLY A 147      -6.205   5.845 -20.780  1.00  0.500          C  
ATOM   2221  C   GLY A 147      -5.194   5.640 -19.661  1.00  0.470          C  
ATOM   2222  O   GLY A 147      -4.013   5.949 -19.824  1.00  0.530          O  
ATOM   2223  H   GLY A 147      -5.337   6.362 -22.707  1.00  0.650          H  
ATOM   2224 1HA  GLY A 147      -6.586   6.865 -20.756  1.00  0.600          H  
ATOM   2225 2HA  GLY A 147      -7.054   5.179 -20.632  1.00  0.600          H  
ATOM   2226  N   THR A 148      -5.670   5.178 -18.503  1.00  0.450          N  
ATOM   2227  CA  THR A 148      -4.857   4.984 -17.296  1.00  0.500          C  
ATOM   2228  C   THR A 148      -4.828   3.517 -16.909  1.00  0.560          C  
ATOM   2229  O   THR A 148      -5.568   2.714 -17.472  1.00  0.520          O  
ATOM   2230  CB  THR A 148      -5.385   5.827 -16.119  1.00  0.680          C  
ATOM   2231  OG1 THR A 148      -6.732   5.424 -15.811  1.00  0.680          O  
ATOM   2232  CG2 THR A 148      -5.367   7.303 -16.470  1.00  0.680          C  
ATOM   2233  H   THR A 148      -6.651   4.942 -18.445  1.00  0.540          H  
ATOM   2234  HA  THR A 148      -3.833   5.293 -17.502  1.00  0.600          H  
ATOM   2235  HB  THR A 148      -4.751   5.661 -15.244  1.00  0.820          H  
ATOM   2236  HG1 THR A 148      -6.729   4.576 -15.338  1.00  0.820          H  
ATOM   2237 1HG2 THR A 148      -5.739   7.872 -15.619  1.00  0.820          H  
ATOM   2238 2HG2 THR A 148      -4.344   7.607 -16.700  1.00  0.820          H  
ATOM   2239 3HG2 THR A 148      -6.003   7.476 -17.331  1.00  0.820          H  
ATOM   2240  N   ARG A 149      -3.949   3.151 -15.986  1.00  0.690          N  
ATOM   2241  CA  ARG A 149      -3.834   1.765 -15.574  1.00  0.740          C  
ATOM   2242  C   ARG A 149      -4.678   1.417 -14.348  1.00  0.720          C  
ATOM   2243  O   ARG A 149      -4.782   2.202 -13.396  1.00  0.780          O  
ATOM   2244  CB  ARG A 149      -2.376   1.455 -15.282  1.00  1.020          C  
ATOM   2245  CG  ARG A 149      -2.049   0.014 -14.919  1.00  1.020          C  
ATOM   2246  CD  ARG A 149      -0.585  -0.199 -14.881  1.00  1.020          C  
ATOM   2247  NE  ARG A 149       0.026   0.622 -13.877  1.00  1.020          N  
ATOM   2248  CZ  ARG A 149       0.204   0.350 -12.569  1.00  1.020          C  
ATOM   2249  NH1 ARG A 149      -0.163  -0.781 -12.017  1.00  1.020          N  
ATOM   2250  NH2 ARG A 149       0.776   1.284 -11.847  1.00  1.020          N  
ATOM   2251  H   ARG A 149      -3.344   3.846 -15.536  1.00  0.830          H  
ATOM   2252  HA  ARG A 149      -4.158   1.137 -16.405  1.00  0.890          H  
ATOM   2253 1HB  ARG A 149      -1.776   1.737 -16.119  1.00  1.220          H  
ATOM   2254 2HB  ARG A 149      -2.048   2.074 -14.455  1.00  1.220          H  
ATOM   2255 1HG  ARG A 149      -2.447  -0.231 -13.933  1.00  1.220          H  
ATOM   2256 2HG  ARG A 149      -2.472  -0.654 -15.662  1.00  1.220          H  
ATOM   2257 1HD  ARG A 149      -0.336  -1.210 -14.699  1.00  1.220          H  
ATOM   2258 2HD  ARG A 149      -0.162   0.079 -15.836  1.00  1.220          H  
ATOM   2259  HE  ARG A 149       0.363   1.529 -14.179  1.00  1.220          H  
ATOM   2260 1HH1 ARG A 149      -0.601  -1.516 -12.578  1.00  1.220          H  
ATOM   2261 2HH1 ARG A 149      -0.003  -0.938 -11.038  1.00  1.220          H  
ATOM   2262 1HH2 ARG A 149       1.033   2.160 -12.334  1.00  1.220          H  
ATOM   2263 2HH2 ARG A 149       0.941   1.155 -10.862  1.00  1.220          H  
ATOM   2264  N   ASN A 150      -5.272   0.218 -14.360  1.00  0.730          N  
ATOM   2265  CA  ASN A 150      -5.969  -0.326 -13.187  1.00  0.790          C  
ATOM   2266  C   ASN A 150      -5.081  -1.410 -12.568  1.00  0.690          C  
ATOM   2267  O   ASN A 150      -5.071  -2.528 -13.111  1.00  0.620          O  
ATOM   2268  CB  ASN A 150      -7.348  -0.908 -13.501  1.00  1.080          C  
ATOM   2269  CG  ASN A 150      -8.139  -1.469 -12.187  1.00  1.080          C  
ATOM   2270  OD1 ASN A 150      -7.493  -1.797 -11.174  1.00  1.080          O  
ATOM   2271  ND2 ASN A 150      -9.482  -1.577 -12.247  1.00  1.080          N  
ATOM   2272  H   ASN A 150      -5.203  -0.340 -15.203  1.00  0.880          H  
ATOM   2273  HA  ASN A 150      -6.138   0.475 -12.484  1.00  0.950          H  
ATOM   2274 1HB  ASN A 150      -7.946  -0.130 -13.961  1.00  1.300          H  
ATOM   2275 2HB  ASN A 150      -7.244  -1.718 -14.219  1.00  1.300          H  
ATOM   2276 1HD2 ASN A 150     -10.045  -1.964 -11.457  1.00  1.300          H  
ATOM   2277 2HD2 ASN A 150      -9.964  -1.249 -13.079  1.00  1.300          H  
ATOM   2278  N   PRO A 151      -4.381  -1.142 -11.435  1.00  0.750          N  
ATOM   2279  CA  PRO A 151      -3.427  -2.010 -10.765  1.00  0.740          C  
ATOM   2280  C   PRO A 151      -4.005  -3.355 -10.391  1.00  0.740          C  
ATOM   2281  O   PRO A 151      -3.268  -4.300 -10.136  1.00  0.750          O  
ATOM   2282  CB  PRO A 151      -3.093  -1.242  -9.486  1.00  1.110          C  
ATOM   2283  CG  PRO A 151      -3.352   0.177  -9.806  1.00  1.110          C  
ATOM   2284  CD  PRO A 151      -4.541   0.160 -10.737  1.00  1.110          C  
ATOM   2285  HA  PRO A 151      -2.542  -2.132 -11.399  1.00  0.890          H  
ATOM   2286 1HB  PRO A 151      -3.725  -1.611  -8.672  1.00  1.330          H  
ATOM   2287 2HB  PRO A 151      -2.049  -1.434  -9.198  1.00  1.330          H  
ATOM   2288 1HG  PRO A 151      -3.532   0.753  -8.887  1.00  1.330          H  
ATOM   2289 2HG  PRO A 151      -2.459   0.601 -10.278  1.00  1.330          H  
ATOM   2290 1HD  PRO A 151      -5.497   0.206 -10.184  1.00  1.330          H  
ATOM   2291 2HD  PRO A 151      -4.398   0.996 -11.403  1.00  1.330          H  
ATOM   2292  N   ALA A 152      -5.329  -3.439 -10.289  1.00  0.800          N  
ATOM   2293  CA  ALA A 152      -5.961  -4.691  -9.946  1.00  0.830          C  
ATOM   2294  C   ALA A 152      -5.592  -5.774 -10.932  1.00  0.690          C  
ATOM   2295  O   ALA A 152      -5.488  -6.946 -10.569  1.00  0.740          O  
ATOM   2296  CB  ALA A 152      -7.451  -4.567  -9.938  1.00  1.150          C  
ATOM   2297  H   ALA A 152      -5.932  -2.646 -10.505  1.00  0.960          H  
ATOM   2298  HA  ALA A 152      -5.613  -4.986  -8.957  1.00  1.000          H  
ATOM   2299 1HB  ALA A 152      -7.833  -5.521  -9.670  1.00  1.380          H  
ATOM   2300 2HB  ALA A 152      -7.761  -3.816  -9.227  1.00  1.380          H  
ATOM   2301 3HB  ALA A 152      -7.792  -4.295 -10.931  1.00  1.380          H  
ATOM   2302  N   ASN A 153      -5.502  -5.391 -12.212  1.00  0.610          N  
ATOM   2303  CA  ASN A 153      -5.248  -6.346 -13.267  1.00  0.640          C  
ATOM   2304  C   ASN A 153      -3.915  -6.123 -13.979  1.00  0.610          C  
ATOM   2305  O   ASN A 153      -3.343  -7.056 -14.546  1.00  0.720          O  
ATOM   2306  CB  ASN A 153      -6.376  -6.258 -14.273  1.00  0.880          C  
ATOM   2307  CG  ASN A 153      -7.714  -6.564 -13.661  1.00  0.880          C  
ATOM   2308  OD1 ASN A 153      -8.634  -5.733 -13.754  1.00  0.880          O  
ATOM   2309  ND2 ASN A 153      -7.851  -7.711 -13.039  1.00  0.880          N  
ATOM   2310  H   ASN A 153      -5.581  -4.404 -12.465  1.00  0.730          H  
ATOM   2311  HA  ASN A 153      -5.216  -7.343 -12.832  1.00  0.770          H  
ATOM   2312 1HB  ASN A 153      -6.403  -5.252 -14.696  1.00  1.060          H  
ATOM   2313 2HB  ASN A 153      -6.190  -6.952 -15.092  1.00  1.060          H  
ATOM   2314 1HD2 ASN A 153      -8.724  -7.950 -12.608  1.00  1.060          H  
ATOM   2315 2HD2 ASN A 153      -7.079  -8.344 -12.979  1.00  1.060          H  
ATOM   2316  N   ASN A 154      -3.433  -4.882 -13.988  1.00  0.550          N  
ATOM   2317  CA  ASN A 154      -2.249  -4.542 -14.769  1.00  0.570          C  
ATOM   2318  C   ASN A 154      -1.128  -3.896 -13.985  1.00  0.570          C  
ATOM   2319  O   ASN A 154      -1.314  -2.859 -13.354  1.00  0.710          O  
ATOM   2320  CB  ASN A 154      -2.642  -3.696 -15.957  1.00  0.790          C  
ATOM   2321  CG  ASN A 154      -3.335  -4.514 -17.023  1.00  0.790          C  
ATOM   2322  OD1 ASN A 154      -2.661  -5.286 -17.717  1.00  0.790          O  
ATOM   2323  ND2 ASN A 154      -4.625  -4.380 -17.173  1.00  0.790          N  
ATOM   2324  H   ASN A 154      -3.924  -4.141 -13.485  1.00  0.660          H  
ATOM   2325  HA  ASN A 154      -1.839  -5.470 -15.167  1.00  0.680          H  
ATOM   2326 1HB  ASN A 154      -3.321  -2.910 -15.624  1.00  0.950          H  
ATOM   2327 2HB  ASN A 154      -1.758  -3.217 -16.380  1.00  0.950          H  
ATOM   2328 1HD2 ASN A 154      -5.101  -4.905 -17.878  1.00  0.950          H  
ATOM   2329 2HD2 ASN A 154      -5.146  -3.755 -16.597  1.00  0.950          H  
ATOM   2330  N   ALA A 155       0.027  -4.559 -13.996  1.00  0.510          N  
ATOM   2331  CA  ALA A 155       1.239  -4.116 -13.311  1.00  0.510          C  
ATOM   2332  C   ALA A 155       1.894  -2.955 -14.053  1.00  0.490          C  
ATOM   2333  O   ALA A 155       1.721  -2.824 -15.266  1.00  0.470          O  
ATOM   2334  CB  ALA A 155       2.224  -5.261 -13.189  1.00  0.710          C  
ATOM   2335  H   ALA A 155       0.055  -5.417 -14.534  1.00  0.610          H  
ATOM   2336  HA  ALA A 155       0.962  -3.770 -12.315  1.00  0.610          H  
ATOM   2337 1HB  ALA A 155       3.115  -4.918 -12.661  1.00  0.860          H  
ATOM   2338 2HB  ALA A 155       1.767  -6.081 -12.637  1.00  0.860          H  
ATOM   2339 3HB  ALA A 155       2.506  -5.603 -14.183  1.00  0.860          H  
ATOM   2340  N   ALA A 156       2.645  -2.129 -13.319  1.00  0.550          N  
ATOM   2341  CA  ALA A 156       3.410  -1.021 -13.899  1.00  0.550          C  
ATOM   2342  C   ALA A 156       4.502  -1.520 -14.830  1.00  0.490          C  
ATOM   2343  O   ALA A 156       5.161  -2.528 -14.554  1.00  0.510          O  
ATOM   2344  CB  ALA A 156       4.056  -0.176 -12.813  1.00  0.770          C  
ATOM   2345  H   ALA A 156       2.712  -2.296 -12.326  1.00  0.660          H  
ATOM   2346  HA  ALA A 156       2.725  -0.403 -14.482  1.00  0.660          H  
ATOM   2347 1HB  ALA A 156       4.598   0.647 -13.282  1.00  0.920          H  
ATOM   2348 2HB  ALA A 156       3.301   0.221 -12.154  1.00  0.920          H  
ATOM   2349 3HB  ALA A 156       4.750  -0.789 -12.243  1.00  0.920          H  
ATOM   2350  N   ILE A 157       4.755  -0.749 -15.873  1.00  0.480          N  
ATOM   2351  CA  ILE A 157       5.809  -0.999 -16.829  1.00  0.450          C  
ATOM   2352  C   ILE A 157       7.094  -0.349 -16.334  1.00  0.430          C  
ATOM   2353  O   ILE A 157       7.103   0.833 -15.983  1.00  0.390          O  
ATOM   2354  CB  ILE A 157       5.440  -0.372 -18.195  1.00  0.640          C  
ATOM   2355  CG1 ILE A 157       4.143  -0.986 -18.756  1.00  0.640          C  
ATOM   2356  CG2 ILE A 157       6.595  -0.548 -19.189  1.00  0.640          C  
ATOM   2357  CD1 ILE A 157       3.550  -0.189 -19.941  1.00  0.640          C  
ATOM   2358  H   ILE A 157       4.157   0.061 -16.034  1.00  0.580          H  
ATOM   2359  HA  ILE A 157       5.960  -2.073 -16.929  1.00  0.540          H  
ATOM   2360  HB  ILE A 157       5.240   0.674 -18.049  1.00  0.770          H  
ATOM   2361 1HG1 ILE A 157       4.338  -2.006 -19.074  1.00  0.770          H  
ATOM   2362 2HG1 ILE A 157       3.394  -1.010 -17.960  1.00  0.770          H  
ATOM   2363 1HG2 ILE A 157       6.355  -0.097 -20.135  1.00  0.770          H  
ATOM   2364 2HG2 ILE A 157       7.493  -0.077 -18.815  1.00  0.770          H  
ATOM   2365 3HG2 ILE A 157       6.785  -1.609 -19.340  1.00  0.770          H  
ATOM   2366 1HD1 ILE A 157       2.629  -0.668 -20.270  1.00  0.770          H  
ATOM   2367 2HD1 ILE A 157       3.333   0.828 -19.608  1.00  0.770          H  
ATOM   2368 3HD1 ILE A 157       4.239  -0.151 -20.773  1.00  0.770          H  
ATOM   2369  N   VAL A 158       8.191  -1.079 -16.293  1.00  0.470          N  
ATOM   2370  CA  VAL A 158       9.391  -0.408 -15.836  1.00  0.480          C  
ATOM   2371  C   VAL A 158       9.646   0.775 -16.740  1.00  0.420          C  
ATOM   2372  O   VAL A 158       9.754   0.615 -17.956  1.00  0.420          O  
ATOM   2373  CB  VAL A 158      10.581  -1.373 -15.837  1.00  0.670          C  
ATOM   2374  CG1 VAL A 158      11.819  -0.619 -15.566  1.00  0.670          C  
ATOM   2375  CG2 VAL A 158      10.368  -2.416 -14.727  1.00  0.670          C  
ATOM   2376  H   VAL A 158       8.182  -2.050 -16.576  1.00  0.560          H  
ATOM   2377  HA  VAL A 158       9.246  -0.048 -14.825  1.00  0.580          H  
ATOM   2378  HB  VAL A 158      10.674  -1.864 -16.804  1.00  0.800          H  
ATOM   2379 1HG1 VAL A 158      12.671  -1.296 -15.528  1.00  0.800          H  
ATOM   2380 2HG1 VAL A 158      12.006   0.129 -16.338  1.00  0.800          H  
ATOM   2381 3HG1 VAL A 158      11.696  -0.126 -14.627  1.00  0.800          H  
ATOM   2382 1HG2 VAL A 158      11.216  -3.102 -14.704  1.00  0.800          H  
ATOM   2383 2HG2 VAL A 158      10.287  -1.909 -13.767  1.00  0.800          H  
ATOM   2384 3HG2 VAL A 158       9.455  -2.974 -14.916  1.00  0.800          H  
ATOM   2385  N   LEU A 159       9.834   1.955 -16.155  1.00  0.410          N  
ATOM   2386  CA  LEU A 159      10.031   3.110 -16.997  1.00  0.390          C  
ATOM   2387  C   LEU A 159      11.445   3.109 -17.532  1.00  0.460          C  
ATOM   2388  O   LEU A 159      12.419   3.134 -16.780  1.00  0.800          O  
ATOM   2389  CB  LEU A 159       9.749   4.408 -16.216  1.00  0.550          C  
ATOM   2390  CG  LEU A 159       9.598   5.741 -17.054  1.00  0.550          C  
ATOM   2391  CD1 LEU A 159       8.722   6.721 -16.274  1.00  0.550          C  
ATOM   2392  CD2 LEU A 159      10.949   6.392 -17.307  1.00  0.550          C  
ATOM   2393  H   LEU A 159       9.773   2.047 -15.141  1.00  0.490          H  
ATOM   2394  HA  LEU A 159       9.340   3.049 -17.836  1.00  0.470          H  
ATOM   2395 1HB  LEU A 159       8.847   4.271 -15.636  1.00  0.660          H  
ATOM   2396 2HB  LEU A 159      10.564   4.561 -15.512  1.00  0.660          H  
ATOM   2397  HG  LEU A 159       9.116   5.521 -17.992  1.00  0.660          H  
ATOM   2398 1HD1 LEU A 159       8.603   7.632 -16.852  1.00  0.660          H  
ATOM   2399 2HD1 LEU A 159       7.746   6.285 -16.092  1.00  0.660          H  
ATOM   2400 3HD1 LEU A 159       9.191   6.954 -15.315  1.00  0.660          H  
ATOM   2401 1HD2 LEU A 159      10.799   7.318 -17.867  1.00  0.660          H  
ATOM   2402 2HD2 LEU A 159      11.401   6.609 -16.356  1.00  0.660          H  
ATOM   2403 3HD2 LEU A 159      11.599   5.750 -17.869  1.00  0.660          H  
ATOM   2404  N   GLN A 160      11.537   3.119 -18.846  1.00  0.320          N  
ATOM   2405  CA  GLN A 160      12.791   3.125 -19.569  1.00  0.330          C  
ATOM   2406  C   GLN A 160      12.676   4.120 -20.697  1.00  0.310          C  
ATOM   2407  O   GLN A 160      11.674   4.118 -21.417  1.00  0.350          O  
ATOM   2408  CB  GLN A 160      13.119   1.728 -20.115  1.00  0.460          C  
ATOM   2409  CG  GLN A 160      14.400   1.641 -20.974  1.00  0.460          C  
ATOM   2410  CD  GLN A 160      15.676   1.798 -20.199  1.00  0.460          C  
ATOM   2411  OE1 GLN A 160      15.944   1.054 -19.250  1.00  0.460          O  
ATOM   2412  NE2 GLN A 160      16.488   2.778 -20.601  1.00  0.460          N  
ATOM   2413  H   GLN A 160      10.676   3.073 -19.371  1.00  0.380          H  
ATOM   2414  HA  GLN A 160      13.589   3.447 -18.900  1.00  0.400          H  
ATOM   2415 1HB  GLN A 160      13.221   1.032 -19.280  1.00  0.550          H  
ATOM   2416 2HB  GLN A 160      12.286   1.380 -20.728  1.00  0.550          H  
ATOM   2417 1HG  GLN A 160      14.420   0.668 -21.461  1.00  0.550          H  
ATOM   2418 2HG  GLN A 160      14.393   2.421 -21.724  1.00  0.550          H  
ATOM   2419 1HE2 GLN A 160      17.362   2.931 -20.132  1.00  0.550          H  
ATOM   2420 2HE2 GLN A 160      16.225   3.385 -21.396  1.00  0.550          H  
ATOM   2421  N   LEU A 161      13.666   4.991 -20.805  1.00  0.250          N  
ATOM   2422  CA  LEU A 161      13.725   5.993 -21.849  1.00  0.230          C  
ATOM   2423  C   LEU A 161      14.688   5.536 -22.972  1.00  0.250          C  
ATOM   2424  O   LEU A 161      15.567   4.701 -22.721  1.00  0.290          O  
ATOM   2425  CB  LEU A 161      14.123   7.322 -21.185  1.00  0.330          C  
ATOM   2426  CG  LEU A 161      13.111   7.818 -20.067  1.00  0.330          C  
ATOM   2427  CD1 LEU A 161      13.665   8.988 -19.292  1.00  0.330          C  
ATOM   2428  CD2 LEU A 161      11.802   8.272 -20.731  1.00  0.330          C  
ATOM   2429  H   LEU A 161      14.417   4.952 -20.125  1.00  0.300          H  
ATOM   2430  HA  LEU A 161      12.730   6.084 -22.245  1.00  0.280          H  
ATOM   2431 1HB  LEU A 161      15.111   7.217 -20.739  1.00  0.400          H  
ATOM   2432 2HB  LEU A 161      14.170   8.078 -21.946  1.00  0.400          H  
ATOM   2433  HG  LEU A 161      12.925   7.008 -19.378  1.00  0.400          H  
ATOM   2434 1HD1 LEU A 161      12.937   9.283 -18.533  1.00  0.400          H  
ATOM   2435 2HD1 LEU A 161      14.596   8.692 -18.807  1.00  0.400          H  
ATOM   2436 3HD1 LEU A 161      13.848   9.818 -19.939  1.00  0.400          H  
ATOM   2437 1HD2 LEU A 161      11.094   8.607 -19.973  1.00  0.400          H  
ATOM   2438 2HD2 LEU A 161      12.005   9.089 -21.414  1.00  0.400          H  
ATOM   2439 3HD2 LEU A 161      11.372   7.475 -21.273  1.00  0.400          H  
ATOM   2440  N   PRO A 162      14.523   6.018 -24.229  1.00  0.250          N  
ATOM   2441  CA  PRO A 162      15.362   5.713 -25.391  1.00  0.280          C  
ATOM   2442  C   PRO A 162      16.815   6.057 -25.164  1.00  0.300          C  
ATOM   2443  O   PRO A 162      17.123   7.035 -24.474  1.00  0.310          O  
ATOM   2444  CB  PRO A 162      14.774   6.617 -26.482  1.00  0.420          C  
ATOM   2445  CG  PRO A 162      13.345   6.848 -26.072  1.00  0.420          C  
ATOM   2446  CD  PRO A 162      13.369   6.916 -24.561  1.00  0.420          C  
ATOM   2447  HA  PRO A 162      15.267   4.657 -25.669  1.00  0.340          H  
ATOM   2448 1HB  PRO A 162      15.363   7.548 -26.552  1.00  0.500          H  
ATOM   2449 2HB  PRO A 162      14.859   6.117 -27.458  1.00  0.500          H  
ATOM   2450 1HG  PRO A 162      12.967   7.779 -26.524  1.00  0.500          H  
ATOM   2451 2HG  PRO A 162      12.703   6.037 -26.444  1.00  0.500          H  
ATOM   2452 1HD  PRO A 162      13.550   7.943 -24.218  1.00  0.500          H  
ATOM   2453 2HD  PRO A 162      12.399   6.532 -24.234  1.00  0.500          H  
ATOM   2454  N   GLN A 163      17.701   5.269 -25.764  1.00  0.340          N  
ATOM   2455  CA  GLN A 163      19.126   5.497 -25.626  1.00  0.370          C  
ATOM   2456  C   GLN A 163      19.467   6.923 -26.022  1.00  0.350          C  
ATOM   2457  O   GLN A 163      19.019   7.421 -27.054  1.00  0.350          O  
ATOM   2458  CB  GLN A 163      19.917   4.512 -26.494  1.00  0.510          C  
ATOM   2459  CG  GLN A 163      19.786   3.041 -26.081  1.00  0.510          C  
ATOM   2460  CD  GLN A 163      18.598   2.334 -26.732  1.00  0.510          C  
ATOM   2461  OE1 GLN A 163      17.599   2.974 -27.098  1.00  0.510          O  
ATOM   2462  NE2 GLN A 163      18.698   1.021 -26.876  1.00  0.510          N  
ATOM   2463  H   GLN A 163      17.376   4.481 -26.328  1.00  0.410          H  
ATOM   2464  HA  GLN A 163      19.404   5.353 -24.583  1.00  0.440          H  
ATOM   2465 1HB  GLN A 163      19.591   4.601 -27.531  1.00  0.610          H  
ATOM   2466 2HB  GLN A 163      20.974   4.775 -26.465  1.00  0.610          H  
ATOM   2467 1HG  GLN A 163      20.694   2.513 -26.368  1.00  0.610          H  
ATOM   2468 2HG  GLN A 163      19.654   2.995 -25.000  1.00  0.610          H  
ATOM   2469 1HE2 GLN A 163      17.950   0.503 -27.295  1.00  0.610          H  
ATOM   2470 2HE2 GLN A 163      19.521   0.542 -26.566  1.00  0.610          H  
ATOM   2471  N   GLY A 164      20.275   7.572 -25.191  1.00  0.350          N  
ATOM   2472  CA  GLY A 164      20.694   8.950 -25.407  1.00  0.360          C  
ATOM   2473  C   GLY A 164      19.835   9.949 -24.626  1.00  0.370          C  
ATOM   2474  O   GLY A 164      20.220  11.113 -24.476  1.00  0.430          O  
ATOM   2475  H   GLY A 164      20.605   7.093 -24.365  1.00  0.420          H  
ATOM   2476 1HA  GLY A 164      21.736   9.058 -25.109  1.00  0.430          H  
ATOM   2477 2HA  GLY A 164      20.642   9.180 -26.470  1.00  0.430          H  
ATOM   2478  N   THR A 165      18.690   9.501 -24.104  1.00  0.370          N  
ATOM   2479  CA  THR A 165      17.833  10.395 -23.342  1.00  0.400          C  
ATOM   2480  C   THR A 165      18.578  10.911 -22.131  1.00  0.510          C  
ATOM   2481  O   THR A 165      19.182  10.139 -21.381  1.00  0.610          O  
ATOM   2482  CB  THR A 165      16.510   9.726 -22.903  1.00  0.550          C  
ATOM   2483  OG1 THR A 165      15.790   9.294 -24.058  1.00  0.550          O  
ATOM   2484  CG2 THR A 165      15.644  10.727 -22.134  1.00  0.550          C  
ATOM   2485  H   THR A 165      18.383   8.538 -24.250  1.00  0.440          H  
ATOM   2486  HA  THR A 165      17.584  11.239 -23.972  1.00  0.480          H  
ATOM   2487  HB  THR A 165      16.718   8.858 -22.277  1.00  0.660          H  
ATOM   2488  HG1 THR A 165      16.218   8.479 -24.397  1.00  0.660          H  
ATOM   2489 1HG2 THR A 165      14.722  10.268 -21.872  1.00  0.660          H  
ATOM   2490 2HG2 THR A 165      16.145  11.064 -21.230  1.00  0.660          H  
ATOM   2491 3HG2 THR A 165      15.452  11.557 -22.758  1.00  0.660          H  
ATOM   2492  N   THR A 166      18.522  12.215 -21.929  1.00  0.540          N  
ATOM   2493  CA  THR A 166      19.201  12.819 -20.799  1.00  0.660          C  
ATOM   2494  C   THR A 166      18.264  13.174 -19.660  1.00  0.490          C  
ATOM   2495  O   THR A 166      17.272  13.871 -19.857  1.00  0.390          O  
ATOM   2496  CB  THR A 166      19.966  14.088 -21.250  1.00  0.880          C  
ATOM   2497  OG1 THR A 166      20.985  13.719 -22.191  1.00  0.880          O  
ATOM   2498  CG2 THR A 166      20.603  14.815 -20.068  1.00  0.880          C  
ATOM   2499  H   THR A 166      17.992  12.785 -22.593  1.00  0.650          H  
ATOM   2500  HA  THR A 166      19.931  12.107 -20.419  1.00  0.790          H  
ATOM   2501  HB  THR A 166      19.268  14.763 -21.742  1.00  1.050          H  
ATOM   2502  HG1 THR A 166      20.578  13.380 -23.000  1.00  1.050          H  
ATOM   2503 1HG2 THR A 166      21.127  15.697 -20.432  1.00  1.050          H  
ATOM   2504 2HG2 THR A 166      19.842  15.129 -19.353  1.00  1.050          H  
ATOM   2505 3HG2 THR A 166      21.311  14.154 -19.570  1.00  1.050          H  
ATOM   2506  N   LEU A 167      18.601  12.705 -18.455  1.00  0.630          N  
ATOM   2507  CA  LEU A 167      17.858  13.064 -17.250  1.00  0.570          C  
ATOM   2508  C   LEU A 167      18.586  14.178 -16.508  1.00  0.460          C  
ATOM   2509  O   LEU A 167      19.816  14.234 -16.577  1.00  0.500          O  
ATOM   2510  CB  LEU A 167      17.636  11.884 -16.271  1.00  0.820          C  
ATOM   2511  CG  LEU A 167      16.732  10.715 -16.697  1.00  0.820          C  
ATOM   2512  CD1 LEU A 167      16.758   9.624 -15.595  1.00  0.820          C  
ATOM   2513  CD2 LEU A 167      15.297  11.236 -16.850  1.00  0.820          C  
ATOM   2514  H   LEU A 167      19.415  12.110 -18.382  1.00  0.760          H  
ATOM   2515  HA  LEU A 167      16.900  13.408 -17.584  1.00  0.680          H  
ATOM   2516 1HB  LEU A 167      18.613  11.457 -16.047  1.00  0.990          H  
ATOM   2517 2HB  LEU A 167      17.245  12.271 -15.346  1.00  0.990          H  
ATOM   2518  HG  LEU A 167      17.084  10.282 -17.638  1.00  0.990          H  
ATOM   2519 1HD1 LEU A 167      16.108   8.797 -15.883  1.00  0.990          H  
ATOM   2520 2HD1 LEU A 167      17.777   9.254 -15.466  1.00  0.990          H  
ATOM   2521 3HD1 LEU A 167      16.410  10.041 -14.653  1.00  0.990          H  
ATOM   2522 1HD2 LEU A 167      14.647  10.422 -17.118  1.00  0.990          H  
ATOM   2523 2HD2 LEU A 167      14.961  11.663 -15.904  1.00  0.990          H  
ATOM   2524 3HD2 LEU A 167      15.255  11.993 -17.620  1.00  0.990          H  
ATOM   2525  N   PRO A 168      17.867  15.045 -15.762  1.00  0.500          N  
ATOM   2526  CA  PRO A 168      18.381  16.097 -14.903  1.00  0.590          C  
ATOM   2527  C   PRO A 168      19.214  15.511 -13.784  1.00  0.550          C  
ATOM   2528  O   PRO A 168      19.081  14.320 -13.453  1.00  0.450          O  
ATOM   2529  CB  PRO A 168      17.134  16.755 -14.344  1.00  0.890          C  
ATOM   2530  CG  PRO A 168      16.060  16.392 -15.239  1.00  0.890          C  
ATOM   2531  CD  PRO A 168      16.384  15.027 -15.782  1.00  0.890          C  
ATOM   2532  HA  PRO A 168      18.973  16.810 -15.499  1.00  0.710          H  
ATOM   2533 1HB  PRO A 168      16.998  16.526 -13.309  1.00  1.060          H  
ATOM   2534 2HB  PRO A 168      17.265  17.832 -14.380  1.00  1.060          H  
ATOM   2535 1HG  PRO A 168      15.155  16.399 -14.661  1.00  1.060          H  
ATOM   2536 2HG  PRO A 168      15.973  17.162 -16.013  1.00  1.060          H  
ATOM   2537 1HD  PRO A 168      15.972  14.238 -15.137  1.00  1.060          H  
ATOM   2538 2HD  PRO A 168      15.953  15.031 -16.793  1.00  1.060          H  
ATOM   2539  N   LYS A 169      20.093  16.321 -13.220  1.00  0.720          N  
ATOM   2540  CA  LYS A 169      20.939  15.834 -12.158  1.00  0.780          C  
ATOM   2541  C   LYS A 169      20.074  15.409 -10.993  1.00  0.760          C  
ATOM   2542  O   LYS A 169      19.102  16.078 -10.652  1.00  0.870          O  
ATOM   2543  CB  LYS A 169      21.948  16.904 -11.730  1.00  1.070          C  
ATOM   2544  CG  LYS A 169      22.976  16.457 -10.676  1.00  1.070          C  
ATOM   2545  CD  LYS A 169      23.990  17.565 -10.390  1.00  1.070          C  
ATOM   2546  CE  LYS A 169      25.001  17.142  -9.329  1.00  1.070          C  
ATOM   2547  NZ  LYS A 169      25.991  18.220  -9.042  1.00  1.070          N  
ATOM   2548  H   LYS A 169      20.134  17.326 -13.458  1.00  0.860          H  
ATOM   2549  HA  LYS A 169      21.484  14.960 -12.517  1.00  0.940          H  
ATOM   2550 1HB  LYS A 169      22.492  17.254 -12.605  1.00  1.280          H  
ATOM   2551 2HB  LYS A 169      21.404  17.763 -11.326  1.00  1.280          H  
ATOM   2552 1HG  LYS A 169      22.463  16.214  -9.745  1.00  1.280          H  
ATOM   2553 2HG  LYS A 169      23.501  15.570 -11.028  1.00  1.280          H  
ATOM   2554 1HD  LYS A 169      24.523  17.817 -11.308  1.00  1.280          H  
ATOM   2555 2HD  LYS A 169      23.461  18.454 -10.043  1.00  1.280          H  
ATOM   2556 1HE  LYS A 169      24.470  16.897  -8.409  1.00  1.280          H  
ATOM   2557 2HE  LYS A 169      25.534  16.258  -9.676  1.00  1.280          H  
ATOM   2558 1HZ  LYS A 169      26.642  17.902  -8.337  1.00  1.280          H  
ATOM   2559 2HZ  LYS A 169      26.498  18.448  -9.887  1.00  1.280          H  
ATOM   2560 3HZ  LYS A 169      25.510  19.043  -8.708  1.00  1.280          H  
ATOM   2561  N   GLY A 170      20.422  14.289 -10.377  1.00  0.700          N  
ATOM   2562  CA  GLY A 170      19.687  13.814  -9.219  1.00  0.770          C  
ATOM   2563  C   GLY A 170      18.568  12.839  -9.553  1.00  0.690          C  
ATOM   2564  O   GLY A 170      17.948  12.288  -8.638  1.00  0.830          O  
ATOM   2565  H   GLY A 170      21.218  13.762 -10.711  1.00  0.840          H  
ATOM   2566 1HA  GLY A 170      20.384  13.337  -8.529  1.00  0.920          H  
ATOM   2567 2HA  GLY A 170      19.270  14.669  -8.692  1.00  0.920          H  
ATOM   2568  N   PHE A 171      18.281  12.618 -10.838  1.00  0.530          N  
ATOM   2569  CA  PHE A 171      17.206  11.686 -11.166  1.00  0.520          C  
ATOM   2570  C   PHE A 171      17.603  10.260 -11.452  1.00  0.520          C  
ATOM   2571  O   PHE A 171      18.573   9.977 -12.161  1.00  0.660          O  
ATOM   2572  CB  PHE A 171      16.375  12.213 -12.315  1.00  0.730          C  
ATOM   2573  CG  PHE A 171      15.491  13.266 -11.878  1.00  0.730          C  
ATOM   2574  CD1 PHE A 171      15.911  14.556 -11.797  1.00  0.730          C  
ATOM   2575  CD2 PHE A 171      14.206  12.956 -11.528  1.00  0.730          C  
ATOM   2576  CE1 PHE A 171      15.064  15.537 -11.378  1.00  0.730          C  
ATOM   2577  CE2 PHE A 171      13.363  13.916 -11.114  1.00  0.730          C  
ATOM   2578  CZ  PHE A 171      13.781  15.218 -11.036  1.00  0.730          C  
ATOM   2579  H   PHE A 171      18.778  13.115 -11.587  1.00  0.640          H  
ATOM   2580  HA  PHE A 171      16.542  11.657 -10.308  1.00  0.620          H  
ATOM   2581 1HB  PHE A 171      17.037  12.618 -13.078  1.00  0.880          H  
ATOM   2582 2HB  PHE A 171      15.785  11.412 -12.754  1.00  0.880          H  
ATOM   2583  HD1 PHE A 171      16.938  14.790 -12.056  1.00  0.880          H  
ATOM   2584  HD2 PHE A 171      13.867  11.923 -11.581  1.00  0.880          H  
ATOM   2585  HE1 PHE A 171      15.408  16.577 -11.309  1.00  0.880          H  
ATOM   2586  HE2 PHE A 171      12.369  13.656 -10.846  1.00  0.880          H  
ATOM   2587  HZ  PHE A 171      13.097  15.998 -10.693  1.00  0.880          H  
ATOM   2588  N   TYR A 172      16.787   9.358 -10.908  1.00  0.500          N  
ATOM   2589  CA  TYR A 172      16.955   7.925 -11.099  1.00  0.600          C  
ATOM   2590  C   TYR A 172      15.622   7.246 -11.448  1.00  0.540          C  
ATOM   2591  O   TYR A 172      14.569   7.631 -10.931  1.00  0.490          O  
ATOM   2592  CB  TYR A 172      17.563   7.334  -9.821  1.00  0.800          C  
ATOM   2593  CG  TYR A 172      18.943   7.933  -9.479  1.00  0.800          C  
ATOM   2594  CD1 TYR A 172      19.028   9.138  -8.785  1.00  0.800          C  
ATOM   2595  CD2 TYR A 172      20.104   7.287  -9.854  1.00  0.800          C  
ATOM   2596  CE1 TYR A 172      20.237   9.691  -8.480  1.00  0.800          C  
ATOM   2597  CE2 TYR A 172      21.331   7.847  -9.544  1.00  0.800          C  
ATOM   2598  CZ  TYR A 172      21.394   9.048  -8.860  1.00  0.800          C  
ATOM   2599  OH  TYR A 172      22.612   9.612  -8.556  1.00  0.800          O  
ATOM   2600  H   TYR A 172      16.043   9.711 -10.297  1.00  0.600          H  
ATOM   2601  HA  TYR A 172      17.641   7.762 -11.930  1.00  0.720          H  
ATOM   2602 1HB  TYR A 172      16.891   7.519  -8.980  1.00  0.960          H  
ATOM   2603 2HB  TYR A 172      17.669   6.254  -9.929  1.00  0.960          H  
ATOM   2604  HD1 TYR A 172      18.124   9.660  -8.496  1.00  0.960          H  
ATOM   2605  HD2 TYR A 172      20.055   6.343 -10.396  1.00  0.960          H  
ATOM   2606  HE1 TYR A 172      20.280  10.639  -7.947  1.00  0.960          H  
ATOM   2607  HE2 TYR A 172      22.249   7.342  -9.843  1.00  0.960          H  
ATOM   2608  HH  TYR A 172      23.317   9.048  -8.884  1.00  0.960          H  
ATOM   2609  N   ALA A 173      15.657   6.229 -12.316  1.00  0.610          N  
ATOM   2610  CA  ALA A 173      14.440   5.469 -12.649  1.00  0.590          C  
ATOM   2611  C   ALA A 173      14.254   4.343 -11.648  1.00  0.700          C  
ATOM   2612  O   ALA A 173      15.172   3.565 -11.413  1.00  0.870          O  
ATOM   2613  CB  ALA A 173      14.504   4.926 -14.070  1.00  0.830          C  
ATOM   2614  H   ALA A 173      16.540   5.962 -12.731  1.00  0.730          H  
ATOM   2615  HA  ALA A 173      13.585   6.128 -12.553  1.00  0.710          H  
ATOM   2616 1HB  ALA A 173      13.583   4.378 -14.299  1.00  1.000          H  
ATOM   2617 2HB  ALA A 173      14.613   5.752 -14.771  1.00  1.000          H  
ATOM   2618 3HB  ALA A 173      15.354   4.254 -14.166  1.00  1.000          H  
ATOM   2619  N   GLU A 174      13.058   4.254 -11.074  1.00  1.140          N  
ATOM   2620  CA  GLU A 174      12.727   3.299 -10.018  1.00  1.360          C  
ATOM   2621  C   GLU A 174      12.876   1.807 -10.304  1.00  0.890          C  
ATOM   2622  O   GLU A 174      13.527   1.063  -9.539  1.00  1.580          O  
ATOM   2623  CB  GLU A 174      11.257   3.566  -9.624  1.00  1.820          C  
ATOM   2624  CG  GLU A 174      10.673   2.702  -8.522  1.00  1.820          C  
ATOM   2625  CD  GLU A 174       9.192   3.023  -8.184  1.00  1.820          C  
ATOM   2626  OE1 GLU A 174       8.408   3.444  -9.048  1.00  1.820          O  
ATOM   2627  OE2 GLU A 174       8.849   2.823  -7.049  1.00  1.820          O  
ATOM   2628  H   GLU A 174      12.321   4.916 -11.340  1.00  1.370          H  
ATOM   2629  HA  GLU A 174      13.364   3.537  -9.166  1.00  1.630          H  
ATOM   2630 1HB  GLU A 174      11.168   4.601  -9.292  1.00  2.180          H  
ATOM   2631 2HB  GLU A 174      10.629   3.464 -10.501  1.00  2.180          H  
ATOM   2632 1HG  GLU A 174      10.731   1.659  -8.821  1.00  2.180          H  
ATOM   2633 2HG  GLU A 174      11.280   2.823  -7.626  1.00  2.180          H  
ATOM   2634  N   GLY A 175      12.265   1.341 -11.362  1.00  0.880          N  
ATOM   2635  CA  GLY A 175      12.334  -0.063 -11.583  1.00  1.030          C  
ATOM   2636  C   GLY A 175      13.665  -0.293 -12.167  1.00  1.180          C  
ATOM   2637  O   GLY A 175      13.611  -0.093 -13.344  1.00  1.670          O  
ATOM   2638  H   GLY A 175      11.769   1.955 -11.991  1.00  1.060          H  
ATOM   2639 1HA  GLY A 175      12.197  -0.549 -10.656  1.00  1.240          H  
ATOM   2640 2HA  GLY A 175      11.545  -0.381 -12.259  1.00  1.240          H  
ATOM   2641  N   SER A 176      14.331  -1.366 -11.789  1.00  1.300          N  
ATOM   2642  CA  SER A 176      13.712  -2.700 -11.613  1.00  2.000          C  
ATOM   2643  C   SER A 176      12.971  -3.088 -10.309  1.00  2.730          C  
ATOM   2644  O   SER A 176      12.338  -4.142 -10.283  1.00  3.510          O  
ATOM   2645  CB  SER A 176      14.796  -3.732 -11.782  1.00  2.520          C  
ATOM   2646  OG  SER A 176      15.709  -3.625 -10.727  1.00  2.520          O  
ATOM   2647  H   SER A 176      14.995  -1.180 -11.052  1.00  1.560          H  
ATOM   2648  HA  SER A 176      12.996  -2.815 -12.429  1.00  2.400          H  
ATOM   2649 1HB  SER A 176      14.355  -4.729 -11.790  1.00  3.020          H  
ATOM   2650 2HB  SER A 176      15.305  -3.585 -12.733  1.00  3.020          H  
ATOM   2651  HG  SER A 176      16.299  -4.387 -10.799  1.00  3.020          H  
ATOM   2652  N   ARG A 177      13.052  -2.295  -9.222  1.00  3.050          N  
ATOM   2653  CA  ARG A 177      12.410  -2.676  -7.953  1.00  3.930          C  
ATOM   2654  C   ARG A 177      12.865  -4.042  -7.429  1.00  4.160          C  
ATOM   2655  O   ARG A 177      12.045  -4.824  -6.946  1.00  4.420          O  
ATOM   2656  CB  ARG A 177      10.881  -2.705  -8.079  1.00  5.150          C  
ATOM   2657  CG  ARG A 177      10.198  -1.384  -8.426  1.00  5.150          C  
ATOM   2658  CD  ARG A 177       8.728  -1.535  -8.483  1.00  5.150          C  
ATOM   2659  NE  ARG A 177       8.057  -0.268  -8.735  1.00  5.150          N  
ATOM   2660  CZ  ARG A 177       6.728  -0.100  -8.926  1.00  5.150          C  
ATOM   2661  NH1 ARG A 177       5.899  -1.134  -8.898  1.00  5.150          N  
ATOM   2662  NH2 ARG A 177       6.258   1.121  -9.139  1.00  5.150          N  
ATOM   2663  H   ARG A 177      13.548  -1.400  -9.244  1.00  3.660          H  
ATOM   2664  HA  ARG A 177      12.669  -1.926  -7.205  1.00  4.720          H  
ATOM   2665 1HB  ARG A 177      10.565  -3.442  -8.805  1.00  6.180          H  
ATOM   2666 2HB  ARG A 177      10.466  -3.016  -7.119  1.00  6.180          H  
ATOM   2667 1HG  ARG A 177      10.445  -0.632  -7.676  1.00  6.180          H  
ATOM   2668 2HG  ARG A 177      10.508  -1.046  -9.390  1.00  6.180          H  
ATOM   2669 1HD  ARG A 177       8.476  -2.225  -9.288  1.00  6.180          H  
ATOM   2670 2HD  ARG A 177       8.377  -1.925  -7.553  1.00  6.180          H  
ATOM   2671  HE  ARG A 177       8.635   0.570  -8.754  1.00  6.180          H  
ATOM   2672 1HH1 ARG A 177       6.242  -2.066  -8.706  1.00  6.180          H  
ATOM   2673 2HH1 ARG A 177       4.911  -0.991  -9.039  1.00  6.180          H  
ATOM   2674 1HH2 ARG A 177       6.909   1.929  -9.141  1.00  6.180          H  
ATOM   2675 2HH2 ARG A 177       5.273   1.271  -9.278  1.00  6.180          H  
ATOM   2676  N   GLY A 178      14.167  -4.332  -7.507  1.00  4.450          N  
ATOM   2677  CA  GLY A 178      14.668  -5.598  -6.999  1.00  4.990          C  
ATOM   2678  C   GLY A 178      16.116  -5.877  -7.390  1.00  4.990          C  
ATOM   2679  O   GLY A 178      16.767  -5.039  -8.009  1.00  4.890          O  
ATOM   2680  H   GLY A 178      14.804  -3.667  -7.929  1.00  5.340          H  
ATOM   2681 1HA  GLY A 178      14.590  -5.595  -5.924  1.00  5.990          H  
ATOM   2682 2HA  GLY A 178      14.018  -6.381  -7.383  1.00  5.990          H  
ATOM   2683  N   GLY A 179      16.648  -7.063  -7.018  1.00  5.450          N  
ATOM   2684  CA  GLY A 179      15.966  -8.088  -6.207  1.00  6.100          C  
ATOM   2685  C   GLY A 179      16.317  -8.051  -4.712  1.00  6.560          C  
ATOM   2686  O   GLY A 179      15.808  -8.868  -3.940  1.00  6.860          O  
ATOM   2687  H   GLY A 179      17.596  -7.261  -7.310  1.00  6.540          H  
ATOM   2688 1HA  GLY A 179      14.890  -8.032  -6.322  1.00  7.320          H  
ATOM   2689 2HA  GLY A 179      16.245  -9.065  -6.599  1.00  7.320          H  
ATOM   2690  N   SER A 180      17.195  -7.134  -4.302  1.00  6.890          N  
ATOM   2691  CA  SER A 180      17.618  -7.075  -2.900  1.00  7.560          C  
ATOM   2692  C   SER A 180      16.487  -6.793  -1.935  1.00  8.100          C  
ATOM   2693  O   SER A 180      15.683  -5.880  -2.132  1.00  8.090          O  
ATOM   2694  CB  SER A 180      18.674  -6.033  -2.677  1.00 10.320          C  
ATOM   2695  OG  SER A 180      18.947  -5.923  -1.302  1.00 10.320          O  
ATOM   2696  H   SER A 180      17.586  -6.483  -4.971  1.00  8.270          H  
ATOM   2697  HA  SER A 180      18.042  -8.046  -2.640  1.00  9.070          H  
ATOM   2698 1HB  SER A 180      19.580  -6.298  -3.218  1.00 12.380          H  
ATOM   2699 2HB  SER A 180      18.327  -5.084  -3.060  1.00 12.380          H  
ATOM   2700  HG  SER A 180      19.560  -5.176  -1.231  1.00 12.380          H  
ATOM   2701  N   GLN A 181      16.477  -7.524  -0.827  1.00  8.790          N  
ATOM   2702  CA  GLN A 181      15.459  -7.356   0.204  1.00  9.520          C  
ATOM   2703  C   GLN A 181      15.917  -6.450   1.343  1.00  9.910          C  
ATOM   2704  O   GLN A 181      15.226  -6.316   2.351  1.00 10.520          O  
ATOM   2705  CB  GLN A 181      15.073  -8.730   0.756  1.00 13.040          C  
ATOM   2706  CG  GLN A 181      14.519  -9.658  -0.310  1.00 13.040          C  
ATOM   2707  CD  GLN A 181      13.276  -9.102  -0.918  1.00 13.040          C  
ATOM   2708  OE1 GLN A 181      12.293  -8.856  -0.212  1.00 13.040          O  
ATOM   2709  NE2 GLN A 181      13.304  -8.862  -2.221  1.00 13.040          N  
ATOM   2710  H   GLN A 181      17.184  -8.238  -0.715  1.00 10.550          H  
ATOM   2711  HA  GLN A 181      14.581  -6.893  -0.250  1.00 11.420          H  
ATOM   2712 1HB  GLN A 181      15.945  -9.202   1.205  1.00 15.640          H  
ATOM   2713 2HB  GLN A 181      14.320  -8.614   1.534  1.00 15.640          H  
ATOM   2714 1HG  GLN A 181      15.255  -9.778  -1.106  1.00 15.640          H  
ATOM   2715 2HG  GLN A 181      14.284 -10.622   0.137  1.00 15.640          H  
ATOM   2716 1HE2 GLN A 181      12.502  -8.449  -2.665  1.00 15.640          H  
ATOM   2717 2HE2 GLN A 181      14.152  -9.051  -2.778  1.00 15.640          H  
ATOM   2718  N   ALA A 182      17.121  -5.898   1.215  1.00  9.800          N  
ATOM   2719  CA  ALA A 182      17.707  -5.068   2.264  1.00 10.360          C  
ATOM   2720  C   ALA A 182      16.930  -3.784   2.537  1.00 11.200          C  
ATOM   2721  O   ALA A 182      16.467  -3.108   1.618  1.00 11.660          O  
ATOM   2722  CB  ALA A 182      19.135  -4.708   1.891  1.00 14.280          C  
ATOM   2723  H   ALA A 182      17.631  -6.040   0.342  1.00 11.760          H  
ATOM   2724  HA  ALA A 182      17.714  -5.653   3.184  1.00 12.430          H  
ATOM   2725 1HB  ALA A 182      19.583  -4.124   2.694  1.00 17.140          H  
ATOM   2726 2HB  ALA A 182      19.712  -5.619   1.736  1.00 17.140          H  
ATOM   2727 3HB  ALA A 182      19.126  -4.120   0.973  1.00 17.140          H  
ATOM   2728  N   SER A 183      16.862  -3.410   3.812  1.00 11.540          N  
ATOM   2729  CA  SER A 183      16.247  -2.161   4.243  1.00 12.400          C  
ATOM   2730  C   SER A 183      16.672  -1.844   5.676  1.00 12.440          C  
ATOM   2731  O   SER A 183      17.173  -2.720   6.387  1.00 12.770          O  
ATOM   2732  CB  SER A 183      14.735  -2.252   4.158  1.00 17.020          C  
ATOM   2733  OG  SER A 183      14.228  -3.153   5.100  1.00 17.020          O  
ATOM   2734  H   SER A 183      17.239  -4.022   4.522  1.00 13.850          H  
ATOM   2735  HA  SER A 183      16.590  -1.358   3.591  1.00 14.880          H  
ATOM   2736 1HB  SER A 183      14.303  -1.269   4.328  1.00 20.420          H  
ATOM   2737 2HB  SER A 183      14.441  -2.567   3.157  1.00 20.420          H  
ATOM   2738  HG  SER A 183      13.277  -3.172   4.961  1.00 20.420          H  
ATOM   2739  N   SER A 184      16.474  -0.596   6.100  1.00 12.300          N  
ATOM   2740  CA  SER A 184      16.687  -0.208   7.496  1.00 12.550          C  
ATOM   2741  C   SER A 184      15.718  -0.907   8.425  1.00 12.490          C  
ATOM   2742  O   SER A 184      14.542  -1.070   8.092  1.00 12.660          O  
ATOM   2743  CB  SER A 184      16.502   1.274   7.722  1.00 17.470          C  
ATOM   2744  OG  SER A 184      16.559   1.537   9.112  1.00 17.470          O  
ATOM   2745  H   SER A 184      16.115   0.085   5.451  1.00 14.760          H  
ATOM   2746  HA  SER A 184      17.702  -0.488   7.782  1.00 15.060          H  
ATOM   2747 1HB  SER A 184      17.277   1.834   7.204  1.00 20.960          H  
ATOM   2748 2HB  SER A 184      15.541   1.592   7.330  1.00 20.960          H  
ATOM   2749  HG  SER A 184      16.244   2.454   9.232  1.00 20.960          H  
ATOM   2750  N   ARG A 185      16.158  -1.242   9.636  1.00 12.440          N  
ATOM   2751  CA  ARG A 185      15.249  -1.840  10.618  1.00 12.480          C  
ATOM   2752  C   ARG A 185      14.081  -0.895  10.953  1.00 12.750          C  
ATOM   2753  O   ARG A 185      13.029  -1.330  11.419  1.00 12.970          O  
ATOM   2754  CB  ARG A 185      15.990  -2.198  11.900  1.00 17.460          C  
ATOM   2755  CG  ARG A 185      16.496  -1.009  12.724  1.00 17.460          C  
ATOM   2756  CD  ARG A 185      17.329  -1.451  13.875  1.00 17.460          C  
ATOM   2757  NE  ARG A 185      17.765  -0.322  14.701  1.00 17.460          N  
ATOM   2758  CZ  ARG A 185      18.854   0.458  14.480  1.00 17.460          C  
ATOM   2759  NH1 ARG A 185      19.648   0.243  13.447  1.00 17.460          N  
ATOM   2760  NH2 ARG A 185      19.122   1.449  15.315  1.00 17.460          N  
ATOM   2761  H   ARG A 185      17.130  -1.085   9.859  1.00 14.930          H  
ATOM   2762  HA  ARG A 185      14.840  -2.756  10.189  1.00 14.980          H  
ATOM   2763 1HB  ARG A 185      15.333  -2.784  12.542  1.00 20.950          H  
ATOM   2764 2HB  ARG A 185      16.849  -2.821  11.657  1.00 20.950          H  
ATOM   2765 1HG  ARG A 185      17.085  -0.345  12.095  1.00 20.950          H  
ATOM   2766 2HG  ARG A 185      15.647  -0.460  13.133  1.00 20.950          H  
ATOM   2767 1HD  ARG A 185      16.734  -2.116  14.503  1.00 20.950          H  
ATOM   2768 2HD  ARG A 185      18.206  -1.988  13.521  1.00 20.950          H  
ATOM   2769  HE  ARG A 185      17.198  -0.104  15.511  1.00 20.950          H  
ATOM   2770 1HH1 ARG A 185      19.456  -0.509  12.805  1.00 20.950          H  
ATOM   2771 2HH1 ARG A 185      20.456   0.833  13.300  1.00 20.950          H  
ATOM   2772 1HH2 ARG A 185      18.517   1.620  16.108  1.00 20.950          H  
ATOM   2773 2HH2 ARG A 185      19.928   2.038  15.164  1.00 20.950          H  
ATOM   2774  N   SER A 186      14.300   0.403  10.732  1.00 12.920          N  
ATOM   2775  CA  SER A 186      13.351   1.474  10.986  1.00 13.340          C  
ATOM   2776  C   SER A 186      12.439   1.753   9.786  1.00 13.070          C  
ATOM   2777  O   SER A 186      11.572   2.638   9.848  1.00 13.700          O  
ATOM   2778  CB  SER A 186      14.095   2.750  11.350  1.00 18.510          C  
ATOM   2779  OG  SER A 186      14.873   3.238  10.270  1.00 18.510          O  
ATOM   2780  H   SER A 186      15.195   0.670  10.328  1.00 15.500          H  
ATOM   2781  HA  SER A 186      12.724   1.181  11.830  1.00 16.010          H  
ATOM   2782 1HB  SER A 186      13.374   3.508  11.639  1.00 22.210          H  
ATOM   2783 2HB  SER A 186      14.734   2.567  12.212  1.00 22.210          H  
ATOM   2784  HG  SER A 186      15.158   4.123  10.542  1.00 22.210          H  
ATOM   2785  N   SER A 187      12.620   1.003   8.696  1.00 12.270          N  
ATOM   2786  CA  SER A 187      11.889   1.192   7.449  1.00 12.080          C  
ATOM   2787  C   SER A 187      10.430   0.781   7.532  1.00 11.940          C  
ATOM   2788  O   SER A 187       9.963   0.177   8.501  1.00 12.050          O  
ATOM   2789  CB  SER A 187      12.543   0.423   6.314  1.00 16.990          C  
ATOM   2790  OG  SER A 187      12.415  -0.958   6.495  1.00 16.990          O  
ATOM   2791  H   SER A 187      13.303   0.248   8.717  1.00 14.720          H  
ATOM   2792  HA  SER A 187      11.924   2.253   7.200  1.00 14.500          H  
ATOM   2793 1HB  SER A 187      12.079   0.706   5.371  1.00 20.390          H  
ATOM   2794 2HB  SER A 187      13.591   0.684   6.250  1.00 20.390          H  
ATOM   2795  HG  SER A 187      13.120  -1.212   7.127  1.00 20.390          H  
ATOM   2796  N   SER A 188       9.680   1.203   6.528  1.00 11.900          N  
ATOM   2797  CA  SER A 188       8.260   0.919   6.426  1.00 11.970          C  
ATOM   2798  C   SER A 188       7.925  -0.361   5.705  1.00 11.810          C  
ATOM   2799  O   SER A 188       8.691  -0.858   4.875  1.00 12.170          O  
ATOM   2800  CB  SER A 188       7.542   2.025   5.749  1.00 16.730          C  
ATOM   2801  OG  SER A 188       6.204   1.670   5.518  1.00 16.730          O  
ATOM   2802  H   SER A 188      10.119   1.714   5.777  1.00 14.280          H  
ATOM   2803  HA  SER A 188       7.868   0.841   7.442  1.00 14.360          H  
ATOM   2804 1HB  SER A 188       7.581   2.883   6.391  1.00 20.080          H  
ATOM   2805 2HB  SER A 188       8.032   2.276   4.809  1.00 20.080          H  
ATOM   2806  HG  SER A 188       5.802   2.469   5.153  1.00 20.080          H  
ATOM   2807  N   ARG A 189       6.726  -0.868   5.987  1.00 11.470          N  
ATOM   2808  CA  ARG A 189       6.183  -2.053   5.321  1.00 11.380          C  
ATOM   2809  C   ARG A 189       5.967  -1.812   3.827  1.00 10.880          C  
ATOM   2810  O   ARG A 189       5.832  -2.755   3.047  1.00 10.980          O  
ATOM   2811  CB  ARG A 189       4.865  -2.487   5.938  1.00 15.970          C  
ATOM   2812  CG  ARG A 189       4.970  -3.078   7.336  1.00 15.970          C  
ATOM   2813  CD  ARG A 189       3.636  -3.508   7.849  1.00 15.970          C  
ATOM   2814  NE  ARG A 189       3.083  -4.594   7.032  1.00 15.970          N  
ATOM   2815  CZ  ARG A 189       3.359  -5.913   7.179  1.00 15.970          C  
ATOM   2816  NH1 ARG A 189       4.176  -6.339   8.127  1.00 15.970          N  
ATOM   2817  NH2 ARG A 189       2.803  -6.776   6.351  1.00 15.970          N  
ATOM   2818  H   ARG A 189       6.170  -0.386   6.680  1.00 13.760          H  
ATOM   2819  HA  ARG A 189       6.900  -2.867   5.436  1.00 13.660          H  
ATOM   2820 1HB  ARG A 189       4.193  -1.631   5.989  1.00 19.160          H  
ATOM   2821 2HB  ARG A 189       4.397  -3.228   5.292  1.00 19.160          H  
ATOM   2822 1HG  ARG A 189       5.632  -3.941   7.308  1.00 19.160          H  
ATOM   2823 2HG  ARG A 189       5.378  -2.332   8.016  1.00 19.160          H  
ATOM   2824 1HD  ARG A 189       3.718  -3.846   8.879  1.00 19.160          H  
ATOM   2825 2HD  ARG A 189       2.945  -2.665   7.802  1.00 19.160          H  
ATOM   2826  HE  ARG A 189       2.436  -4.338   6.290  1.00 19.160          H  
ATOM   2827 1HH1 ARG A 189       4.606  -5.686   8.763  1.00 19.160          H  
ATOM   2828 2HH1 ARG A 189       4.371  -7.327   8.219  1.00 19.160          H  
ATOM   2829 1HH2 ARG A 189       2.189  -6.432   5.601  1.00 19.160          H  
ATOM   2830 2HH2 ARG A 189       2.994  -7.762   6.433  1.00 19.160          H  
ATOM   2831  N   SER A 190       5.937  -0.537   3.448  1.00 10.560          N  
ATOM   2832  CA  SER A 190       5.759  -0.078   2.081  1.00 10.270          C  
ATOM   2833  C   SER A 190       7.029  -0.195   1.235  1.00 10.240          C  
ATOM   2834  O   SER A 190       6.986   0.033   0.021  1.00 10.180          O  
ATOM   2835  CB  SER A 190       5.303   1.370   2.081  1.00 14.490          C  
ATOM   2836  OG  SER A 190       6.308   2.228   2.559  1.00 14.490          O  
ATOM   2837  H   SER A 190       6.055   0.173   4.167  1.00 12.670          H  
ATOM   2838  HA  SER A 190       4.996  -0.698   1.614  1.00 12.320          H  
ATOM   2839 1HB  SER A 190       5.021   1.661   1.071  1.00 17.390          H  
ATOM   2840 2HB  SER A 190       4.423   1.467   2.704  1.00 17.390          H  
ATOM   2841  HG  SER A 190       5.949   3.115   2.484  1.00 17.390          H  
ATOM   2842  N   ARG A 191       8.168  -0.518   1.849  1.00 10.530          N  
ATOM   2843  CA  ARG A 191       9.405  -0.590   1.093  1.00 10.810          C  
ATOM   2844  C   ARG A 191       9.446  -1.813   0.183  1.00 10.410          C  
ATOM   2845  O   ARG A 191       9.280  -2.954   0.614  1.00 10.610          O  
ATOM   2846  CB  ARG A 191      10.588  -0.577   2.064  1.00 15.020          C  
ATOM   2847  CG  ARG A 191      12.024  -0.678   1.480  1.00 15.020          C  
ATOM   2848  CD  ARG A 191      12.383   0.492   0.632  1.00 15.020          C  
ATOM   2849  NE  ARG A 191      13.841   0.656   0.454  1.00 15.020          N  
ATOM   2850  CZ  ARG A 191      14.646   0.054  -0.477  1.00 15.020          C  
ATOM   2851  NH1 ARG A 191      14.230  -0.833  -1.342  1.00 15.020          N  
ATOM   2852  NH2 ARG A 191      15.931   0.358  -0.535  1.00 15.020          N  
ATOM   2853  H   ARG A 191       8.180  -0.714   2.853  1.00 12.640          H  
ATOM   2854  HA  ARG A 191       9.470   0.301   0.471  1.00 12.970          H  
ATOM   2855 1HB  ARG A 191      10.542   0.333   2.659  1.00 18.030          H  
ATOM   2856 2HB  ARG A 191      10.472  -1.409   2.761  1.00 18.030          H  
ATOM   2857 1HG  ARG A 191      12.734  -0.720   2.300  1.00 18.030          H  
ATOM   2858 2HG  ARG A 191      12.118  -1.585   0.888  1.00 18.030          H  
ATOM   2859 1HD  ARG A 191      11.936   0.366  -0.354  1.00 18.030          H  
ATOM   2860 2HD  ARG A 191      11.994   1.400   1.088  1.00 18.030          H  
ATOM   2861  HE  ARG A 191      14.288   1.323   1.064  1.00 18.030          H  
ATOM   2862 1HH1 ARG A 191      13.271  -1.185  -1.361  1.00 18.030          H  
ATOM   2863 2HH1 ARG A 191      14.940  -1.212  -1.999  1.00 18.030          H  
ATOM   2864 1HH2 ARG A 191      16.337   1.028   0.097  1.00 18.030          H  
ATOM   2865 2HH2 ARG A 191      16.506  -0.129  -1.254  1.00 18.030          H  
ATOM   2866  N   ASN A 192       9.678  -1.545  -1.098  1.00 10.040          N  
ATOM   2867  CA  ASN A 192       9.763  -2.576  -2.113  1.00  9.890          C  
ATOM   2868  C   ASN A 192      11.208  -3.032  -2.167  1.00  9.550          C  
ATOM   2869  O   ASN A 192      12.039  -2.484  -1.441  1.00  9.400          O  
ATOM   2870  CB  ASN A 192       9.269  -2.016  -3.441  1.00 13.910          C  
ATOM   2871  CG  ASN A 192       8.733  -3.044  -4.406  1.00 13.910          C  
ATOM   2872  OD1 ASN A 192       9.237  -4.172  -4.497  1.00 13.910          O  
ATOM   2873  ND2 ASN A 192       7.707  -2.659  -5.124  1.00 13.910          N  
ATOM   2874  H   ASN A 192       9.782  -0.583  -1.375  1.00 12.050          H  
ATOM   2875  HA  ASN A 192       9.149  -3.429  -1.823  1.00 11.870          H  
ATOM   2876 1HB  ASN A 192       8.486  -1.283  -3.247  1.00 16.690          H  
ATOM   2877 2HB  ASN A 192      10.092  -1.490  -3.929  1.00 16.690          H  
ATOM   2878 1HD2 ASN A 192       7.307  -3.272  -5.808  1.00 16.690          H  
ATOM   2879 2HD2 ASN A 192       7.335  -1.735  -5.008  1.00 16.690          H  
ATOM   2880  N   SER A 193      11.508  -3.984  -3.029  1.00  9.650          N  
ATOM   2881  CA  SER A 193      12.856  -4.508  -3.167  1.00  9.600          C  
ATOM   2882  C   SER A 193      13.705  -3.511  -3.972  1.00  9.590          C  
ATOM   2883  O   SER A 193      13.149  -2.630  -4.636  1.00  9.910          O  
ATOM   2884  CB  SER A 193      12.788  -5.875  -3.829  1.00 13.460          C  
ATOM   2885  OG  SER A 193      12.047  -6.784  -3.061  1.00 13.460          O  
ATOM   2886  H   SER A 193      10.770  -4.379  -3.602  1.00 11.580          H  
ATOM   2887  HA  SER A 193      13.301  -4.621  -2.177  1.00 11.520          H  
ATOM   2888 1HB  SER A 193      12.346  -5.790  -4.799  1.00 16.150          H  
ATOM   2889 2HB  SER A 193      13.793  -6.260  -3.950  1.00 16.150          H  
ATOM   2890  HG  SER A 193      12.073  -7.613  -3.541  1.00 16.150          H  
ATOM   2891  N   SER A 194      15.043  -3.633  -3.857  1.00  9.450          N  
ATOM   2892  CA  SER A 194      16.077  -2.846  -4.581  1.00  9.710          C  
ATOM   2893  C   SER A 194      17.094  -2.243  -3.602  1.00  9.750          C  
ATOM   2894  O   SER A 194      18.225  -2.719  -3.479  1.00  9.940          O  
ATOM   2895  OXT SER A 194      16.713  -1.368  -2.816  1.00 14.570          O  
ATOM   2896  CB  SER A 194      15.505  -1.693  -5.406  1.00 12.950          C  
ATOM   2897  OG  SER A 194      16.514  -1.005  -6.094  1.00 12.950          O  
ATOM   2898  H   SER A 194      15.361  -4.378  -3.229  1.00 11.340          H  
ATOM   2899  HA  SER A 194      16.612  -3.517  -5.256  1.00 11.650          H  
ATOM   2900 1HB  SER A 194      14.814  -2.059  -6.135  1.00 15.540          H  
ATOM   2901 2HB  SER A 194      14.979  -0.997  -4.752  1.00 15.540          H  
ATOM   2902  HG  SER A 194      16.147  -0.146  -6.302  1.00 15.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -917.302 103.359 660.716 -57.4834 15.6794 43.1328 316.097 -358.726 -1.98693 -13.4711 -258.257 -58.4346 -39.8874 -48.5698 -65.6193 -15.4582 0 88.0795 18.2581 9.73208 93.3925 134.294 -51.4066 50.1574 -71.7838 -6.39646 188.804 -243.081
MET:NtermProteinFull_1 -2.06973 0.16852 2.52966 -0.41954 0.11201 -0.01776 1.11816 -1.21476 -0.0475 -0.11124 -0.38609 1.19002 0 0 -1.03279 0 0 0.0259 0.04528 0.10306 1.34019 0 0 0 0.60916 0 0.11601 2.05858
SER_2 -1.43459 0.10464 1.19041 -0.02978 0.00029 0.04811 0.10872 -0.57553 -0 -0 0.1159 -1.12164 0 0 0 0 0 0.00721 0.00959 0.01171 0.22145 0 -0.23978 0.60492 -0.77834 -0.33164 0.21512 -1.87322
ASP_3 -3.63187 0.26898 4.75247 -0.22193 0.06438 0.71819 1.81428 -2.14239 -0.0475 -0.11124 -2.36548 -1.25432 0 0 -0.60723 0 0 0.00164 -0.03616 0.00056 0 1.84567 -0.87614 0 -2.3716 -0.1438 0.18206 -4.16143
ASN_4 -5.92883 0.48712 5.79618 -0.18782 0.02667 0.2914 3.28005 -2.76518 -0.0134 -0.09638 -1.71679 -0.45815 0 0 -1.03279 0 0 0.01229 -0.06388 0.05278 0 2.00908 -0.52574 0 -0.93687 -0.21249 0.26219 -1.72056
GLY_5 -4.22988 0.86919 4.58157 -4e-05 0 0 2.60727 -2.28312 -0 -0 -2.40168 -0.40955 0 0 -2.48725 0 0 0.0012 -0.07 0 0 0 0.42033 0 0.83697 5.31712 0.94067 3.69281
PRO_6 -4.26333 0.85154 3.17612 -0.08194 0 0.04904 0.54858 -1.27226 -0 -0 -0.569 0.55268 0 0 0 0 0 0.0082 0.04502 0.00494 0.49639 0 -0.50416 0 -2.4119 5.60386 1.24223 3.47601
GLN_7 -4.36982 0.31421 3.98648 -0.62939 0.12273 0.66189 1.52525 -1.90182 -0.05375 -0.49572 -0.74329 -0.38598 0 0 0 0 0 0.0096 -0.02309 0.13022 0 1.85714 0.32683 0 -0.18838 0.16046 0.5876 0.89115
ASN_8 -5.18293 0.39523 5.3099 -0.27508 0.02623 0.42528 2.51948 -2.60472 -0.02501 -0.20299 -1.98035 -0.44112 0 0 -1.05253 -0.68888 0 0.04033 -0.00454 0.03146 0 2.36191 0.07721 0 -0.93687 0.141 0.32109 -1.74591
GLN_9 -5.55681 0.27278 4.41603 -0.73385 0.33048 1.09312 1.45538 -2.08344 -0.02221 -0.21368 -0.4702 -2.20176 0 0 0 -0.9999 0 0.01777 -0.16817 0.00969 0 3.1309 0.00484 0 -0.18838 -0.0857 0.49529 -1.49783
ARG_10 -3.33501 0.30105 3.62214 -0.67271 0.10463 0.47038 1.58375 -1.6045 -0 -0 -1.40561 0.43305 0 0 -1.05253 -0.68888 0 0.00961 -0.05899 0.0225 1.5379 0 -0.0572 0 -1.2888 -0.22642 0.42267 -1.88298
ASN_11 -3.94656 0.42668 3.83072 -0.17356 0.0193 0.25149 1.69982 -1.75808 -0.01792 -0.18124 0.04312 -0.24383 0 0 0 0 0 0.02708 -0.05697 0.02731 0 2.1402 0.18254 0 -0.93687 -0.42286 0.34578 1.25614
ALA_12 -1.07485 0.40303 1.28075 -0.02422 0.00036 0 0.3385 -0.6012 -0 -0 0.38507 -0.3099 0 0 0 0 0 0.00473 -0.07342 0 0 0 -0.33506 0 1.8394 0.67934 1.83043 4.34296
PRO_13 -2.7301 0.79966 2.56343 -0.13039 0.00016 0.09024 0.41258 -1.11112 -0 -0 0.87349 0.27756 0 0 0 0 0 0.01002 -0.04834 0.00033 0.19689 0 -1.18054 0 -2.4119 0.53616 1.77352 -0.07835
ARG_14 -2.75132 0.23461 2.30462 -0.92309 0.15295 0.54437 0.64284 -1.2005 -2e-05 -0.00071 0.16517 0.25066 0 0 0 0 0 0.00831 0.00455 0.1099 2.10199 0 -0.08685 0 -1.2888 0.42223 0.38242 1.07334
ILE_15 -6.54583 0.68544 3.90004 -0.56343 0.43046 0.17369 0.93408 -2.35293 -0.00183 -0.02006 0.01098 -0.14916 0 0 -0.5981 0 0 0.02555 8.03948 0.0125 0.11447 0 1.23925 0 0.73287 1.98244 10.8909 18.9408
THR_16 -6.43222 0.61638 5.05481 -0.20003 0.17727 0.08982 2.09038 -2.81482 -0.04503 -0.40402 0.22317 -0.90597 0 0 -0.5981 0 0 0.02199 0.51547 0.29954 0.29347 0 1.45748 2.23445 -1.0874 2.61147 11.2131 14.4112
PHE_17 -6.64295 1.25458 3.41537 -0.71264 0.03612 0.04296 2.04817 -2.32093 -0 -0 -0.84 -0.32946 0 0 -0.36121 0 0 0.00573 -0.03129 0.35861 0 2.02749 0.15927 0 1.0402 1.08287 1.02592 1.25881
GLY_18 -2.68174 0.35204 1.9821 -9e-05 0 0 0.96823 -1.16884 -0 -0 -0.5535 -0.33148 0 0 -0.86177 0 0 0.00533 0.03902 0 0 0 0.60241 0 0.83697 0.23976 0.70795 0.13639
GLY_19 -3.94826 0.62706 3.83044 -0.00017 0 0 2.03237 -2.01792 -0 -0 -2.26828 -0.20978 0 0 0 0 0 0.00199 -0.08304 0 0 0 0.47164 0 0.83697 0.7058 0.91048 0.8893
PRO_20 -3.48771 0.56283 2.14026 -0.1879 0.00514 0.13085 0.86826 -1.06839 -0.02608 -0.23386 -0.90703 0.23821 0 0 0 0 0 0.00542 0.16573 0.00273 0.29581 0 -0.80538 0 -2.4119 0.34677 0.95619 -3.41005
SER_21 -6.10311 0.85449 6.41588 -0.03164 0 0.05089 2.90463 -2.92314 -0.01401 -0.07644 -3.86888 -0.96418 0 0 -1.42502 0 0 0.01015 0.01969 0.13968 1.77433 0 -0.13997 1.72241 -0.77834 -0.13076 0.69792 -1.86542
ASP_22 -1.51934 0.09097 2.20586 -0.11141 0.00744 0.33974 0.55151 -0.9995 -0.00123 -0.00499 0.30385 -0.42514 0 0 0 0 0 0.00372 -0.10827 0.00309 0 1.78667 -0.01362 0 -2.3716 -0.42932 0.53615 -0.15544
SER_23 -2.38419 0.55853 2.99196 -0.02955 0.01509 0.02792 1.50145 -1.38802 -0 -0 -1.27409 -0.09253 0 0 -1.63502 0 0 0.00631 -0.07649 0.0001 0.61113 0 -0.13574 0.60734 -0.77834 -0.39116 0.39429 -1.471
THR_24 -2.38351 0.26635 2.88744 -0.12006 0.03115 0.08354 1.3174 -1.46122 -0 -0 -1.87496 -0.80052 0 0 -0.76692 0 0 0.0092 -0.0063 0.00063 0.12263 0 1.07489 4.06701 -1.0874 0.79257 0.7519 2.90382
GLY_25 -2.83624 0.19888 3.31535 -0.00016 0 0 1.52632 -1.56791 -0.01401 -0.07644 -1.15115 -0.23071 0 0 0 0 0 0.00734 -0.02561 0 0 0 0.57767 0 0.83697 1.08377 0.68075 2.32482
SER_26 -3.03223 0.21423 3.70082 -0.03403 1e-05 0.06049 1.81355 -1.63354 -0.00015 -0.00084 -0.90721 -0.96644 0 0 -0.9003 0 0 0.00268 -0.05626 0.02178 0.72341 0 0.07283 0.60907 -0.77834 -0.19122 0.61368 -0.66801
ASN_27 -5.94301 0.51348 4.81488 -0.32585 0.09258 0.61795 2.13687 -2.38963 -0 -0 -1.20922 -1.00986 0 0 -0.86177 -0.5727 0 0.00182 -0.04244 0.07616 0 2.11703 -0.3136 0 -0.93687 -0.36837 0.56509 -3.03746
GLN_28 -4.61929 0.36226 4.46993 -0.69387 0.08371 0.80023 2.32516 -2.07926 -0 -0 -1.99403 -0.56864 0 0 -0.9003 -1.57259 0 0.00173 0.09305 0.10897 0 2.2468 -0.13478 0 -0.18838 -0.22829 0.45336 -2.03421
ASN_29 -5.10624 0.57526 5.43887 -0.34033 0.17815 0.67629 2.93985 -2.52502 -0.02048 -0.14282 -1.91396 -0.73222 0 0 -0.66401 0 0 0.01538 -0.03089 0.05169 0 1.76466 -0.60134 0 -0.93687 -0.1351 0.53897 -0.97014
GLY_30 -3.08534 0.33353 3.08287 -4e-05 0 0 1.90507 -1.62684 -0 -0 -2.09837 -0.42322 0 0 0 0 0 0.01445 -0.19829 0 0 0 0.34556 0 0.83697 0.14578 0.41583 -0.35202
GLU_31 -2.88713 0.53776 3.64853 -0.21696 0.02292 0.30019 1.92657 -1.68749 -0 -0 -1.38375 -0.60586 0 0 -0.66401 0 0 0.00683 -0.05943 0.01775 0 3.14452 -0.28524 0 -2.7348 -0.17612 0.28865 -0.80707
ARG_32 -7.26287 0.90982 5.85669 -0.58814 0.08577 0.33553 2.56098 -2.71761 -0.02102 -0.15073 -1.51262 0.14464 0 0 0 0 0 0.00483 -0.04947 0.02292 2.50996 0 -0.09621 0 -1.2888 -0.56289 0.29137 -1.52785
SER_33 -3.85902 0.55887 4.52402 -0.03788 0.00033 0.05155 2.42276 -2.17081 -0 -0 -2.68572 -0.52584 0 0 -0.55892 0 0 0.00233 -0.08002 0.00027 0.15785 0 -0.33037 1.72291 -0.77834 -0.51652 0.37392 -1.72863
GLY_34 -1.68499 0.36264 2.52792 -5e-05 0 0 1.34206 -1.23498 -0 -0 -0.92602 -0.41722 0 0 0 0 0 0.01006 -0.04969 0 0 0 0.28846 0 0.83697 -0.29891 0.32184 1.07808
ALA_35 -3.81757 0.37448 3.58375 -0.02874 0.00604 0 2.17308 -2.07905 -0.00039 -0.00707 -1.23657 -0.3903 0 0 0 0 0 0.01685 -0.03933 0 0 0 0.31988 0 1.8394 0.2883 0.39603 1.39878
ARG_36 -5.28449 0.5017 4.66569 -0.71107 0.10365 0.48617 1.49414 -1.92557 -0.01084 -0.13546 0.19313 0.41535 0 0 0 0 0 0.04694 -0.08221 0.05993 2.37968 0 -0.18974 0 -1.2888 0.01447 0.48482 1.21749
SER_37 -4.60159 0.76011 4.13964 -0.03346 0.00181 0.05818 1.06948 -1.8734 -0.01988 -0.09809 0.00096 -1.10447 0 0 -0.70988 0 0 0.01263 0.02253 0.00558 0.37845 0 -0.24538 0.6021 -0.77834 -0.55612 0.42984 -2.5393
LYS_38 -5.03967 0.29909 5.54964 -0.51845 0.1663 0.34871 2.98647 -2.35617 -0 -0 -2.01501 -0.1829 0 0 -0.55892 0 0 0.00708 -0.01528 0.32519 1.56972 0 0.00021 0 -1.5107 -0.17205 0.51771 -0.59903
GLN_39 -4.64098 0.47436 5.40132 -0.29461 0.04947 0.26846 1.96411 -2.26611 -0.03352 -0.19129 -2.35509 -0.63198 0 0 -1.12184 -0.8873 0 0.00598 -0.05979 0.03037 0 2.93129 -0.16175 0 -0.18838 -0.18795 0.40967 -1.48557
ARG_40 -3.59913 0.17044 3.68497 -1.00057 0.3157 0.79767 1.45897 -1.62113 -0.0124 -0.08821 -1.57582 -0.10895 0 0 -0.96887 0 0 0.00355 -0.05126 0.01788 2.42552 0 -0.22961 0 -1.2888 -0.10989 0.33613 -1.44381
ARG_41 -6.9422 0.54445 5.40635 -0.91038 0.31638 0.69466 1.30765 -2.33273 -0.01758 -0.16414 -0.01528 0.44627 0 0 0 0 0 0.00192 0.63176 0.01356 2.63651 0 -0.07681 0 -1.2888 -0.09924 1.07807 1.2304
PRO_42 -8.91776 1.74086 5.00584 -0.11821 0.00218 0.08639 1.49809 -2.10635 -0 -0 -1.47199 0.27516 0 0 0 0 0 0.00265 -0.08891 0.0537 0.18048 0 -0.90288 0 -2.4119 -0.69241 1.15598 -6.7091
GLN_43 -4.34153 0.35977 3.3565 -0.25707 0.03015 0.19742 1.36004 -1.84135 -0.01707 -0.17772 -0.73778 -0.40206 0 0 0 0 0 0.02546 -0.06298 0.02888 0 2.86071 -0.19883 0 -0.18838 -0.57114 0.43613 -0.14085
GLY_44 -3.85649 0.55421 3.37903 -7e-05 0 0 1.40453 -1.83521 -0 -0 -1.7007 -0.34934 0 0 0 0 0 0.00614 -0.05073 0 0 0 0.40703 0 0.83697 0.13347 0.69813 -0.37303
LEU_45 -8.4798 1.53823 3.42298 -0.48343 0.23792 0.07976 1.64409 -2.47143 -0.00038 -0.00593 -1.07797 0.42626 0 0 0 0 0 0.00746 0.00553 0.06503 0.44583 0 0.12788 0 0.18072 0.14247 1.57835 -2.61644
PRO_46 -4.56311 0.54442 2.86473 -0.19442 0.00353 0.14332 0.71904 -1.18647 -0 -0 0.07429 -0.00509 0 0 0 0 0 0.00376 0.03164 0.00729 0.83199 0 -1.00395 0 -2.4119 -0.54785 1.21775 -3.47102
ASN_47 -2.59918 0.68955 1.98595 -0.19724 0.02474 0.34142 0.41153 -1.08922 -0.02287 -0.13239 1.0236 -1.01449 0 0 0 0 0 0.00686 0.96706 0.00985 0 2.09779 -0.97434 0 -0.93687 0.04856 1.16178 1.80209
ASN_48 -4.82688 0.84764 4.32959 -0.37775 0.10622 0.76358 1.55417 -2.19846 -0.0283 -0.15274 0.20598 -0.82587 0 0 -0.94435 0 0 0.03408 0.01256 0.00343 0 1.75997 -0.95286 0 -0.93687 0.13379 1.34545 -0.14763
THR_49 -3.62235 0.17923 2.32253 -0.16832 0.05159 0.13904 0.91177 -1.35247 -0 -0 -0.92858 -1.71407 0 0 -0.61412 0 0 1.57458 0.09525 0.03878 0.19331 0 0.02963 2.29574 -1.0874 0.36562 0.8941 -0.39612
ALA_50 -4.60196 0.298 3.31311 -0.02301 0 0 1.86914 -2.06596 -0 -0 -2.28604 -0.21217 0 0 0 0 0 0.24944 0.12065 0 0 0 -0.0687 0 1.8394 0.43442 0.67315 -0.46054
SER_51 -5.23958 0.37996 5.31711 -0.03475 0.00064 0.05798 3.10405 -2.56395 -0 -0 -2.84034 -1.02851 0 0 -2.01587 0 0 0.4627 0.06354 0.12146 1.02715 0 -0.04017 1.0561 -0.77834 -0.52084 0.56242 -2.90924
TRP_52 -10.0973 0.90028 4.96037 -1.04982 0.06757 0.40499 2.55544 -3.27752 -0.04402 -0.24045 -2.41106 -0.35605 0 0 -0.50794 0 0 0.03209 0.10055 0.02321 0 1.61425 -0.0799 0 1.6906 -0.49515 0.72951 -5.48036
PHE_53 -10.4412 1.19961 3.33443 -0.62575 0.07506 0.35882 2.38131 -2.5866 -0.01747 -0.12629 -2.46224 0.24196 0 0 -0.99133 0 0 0.01141 0.00027 0.08795 0 1.97849 -0.31265 0 1.0402 -0.33354 0.49799 -6.68961
THR_54 -6.51736 0.42918 5.18957 -0.11544 0.05227 0.07372 2.92272 -2.76512 -0.01488 -0.10244 -2.41346 -0.22071 0 0 -0.87984 0 0 0.00773 0.1962 0.02394 0.04203 0 -0.24829 2.29183 -1.0874 -0.15091 0.32791 -2.95876
ALA_55 -4.9815 0.45873 2.70886 -0.02275 0 0 2.00843 -2.01652 -0.01433 -0.10408 -2.80939 -0.17065 0 0 -0.6558 0 0 0.05317 0.73496 0 0 0 0.04496 0 1.8394 -0.06807 0.58384 -2.41075
LEU_56 -7.87183 0.66822 1.65319 -0.43153 0.14171 0.07477 2.67615 -2.13712 -0.01034 -0.03612 -2.78816 0.13186 0 0 0 0 0 0.05081 0.03269 0.1353 0.67485 0 -0.36514 0 0.18072 -0.1683 0.81043 -6.57784
THR_57 -6.14718 0.41 4.71351 -0.15827 0.06769 0.05524 2.68107 -2.62424 -0.0099 -0.08901 -2.68348 -0.34222 0 0 0 0 0 0.02353 -0.0335 0.01663 0.20047 0 -0.20333 2.37033 -1.0874 -0.08134 0.54969 -2.3717
GLN_58 -8.14912 0.50884 6.06667 -0.39601 0.089 0.33824 2.73599 -3.06555 -0.0165 -0.1033 -2.80202 -0.5576 0 0 0 -0.83887 0 0.05482 -0.01909 0.00289 0 3.22206 0.18053 0 -0.18838 0.28731 0.4314 -2.21868
HIS_59 -4.17424 0.39207 3.06552 -0.37602 0.01242 0.44919 1.24227 -1.60554 -0 -0 -1.85202 -0.17564 0 0 0 -0.70994 0 0.06254 -0.02618 0.12027 0 1.58607 -0.25038 0 -0.45461 0.01215 0.39514 -2.28693
GLY_60 -1.94838 0.10593 2.10037 -0.00041 0 0 0.71468 -1.04205 -0 -0 0.27694 -0.18372 0 0 0 0 0 0.02613 -0.05314 0 0 0 -1.05905 0 0.83697 -0.03391 0.13447 -0.12517
LYS_61 -1.20785 0.04505 1.45212 -0.3053 0.03535 0.15468 0.28817 -0.6637 -0 -0 0.50622 -0.19227 0 0 0 0 0 0.0484 -0.03775 0.00024 1.85615 0 -0.20383 0 -1.5107 0.16369 0.08466 0.51332
GLU_62 -4.15631 0.31807 5.2322 -0.21572 0.01323 0.20301 1.77529 -2.14402 -0.0166 -0.15191 -1.35703 -0.08099 0 0 -0.29712 0 0 0.12162 -0.05089 0.07187 0 2.89316 -0.0303 0 -2.7348 -0.34529 0.30927 -0.64325
ASP_63 -4.32918 0.47209 4.90598 -0.10772 0.00449 0.31395 1.79417 -2.18513 -0 -0 -2.65097 -1.13062 0 0 -0.86987 0 0 0.214 -0.01766 0 0 2.38324 -0.30264 0 -2.3716 -0.41033 0.57075 -3.71706
LEU_64 -9.79059 1.56009 1.23518 -0.58898 0.22125 0.14347 1.57625 -1.89178 -0 -0 -1.47619 0.31887 0 0 -0.86987 0 0 0.22404 -0.0631 0.00494 0.55554 0 -0.3408 0 0.18072 -0.16865 0.53179 -8.63783
LYS_65 -4.39222 0.46308 3.206 -0.43266 0.07831 0.22706 1.29849 -1.54341 -0.01476 -0.11039 0.00862 -0.17805 0 0 0 0 0 0.02015 0.0077 0.02143 1.74817 0 -0.01154 0 -1.5107 -0.08138 0.36776 -0.82832
PHE_66 -7.93787 1.5987 -0.58065 -0.60998 0.0645 0.33007 0.31875 -1.23871 -0 -0 -0.40332 0.0679 0 0 0 0 0 0.01854 0.27929 0.00283 0 1.87569 -0.26524 0 1.0402 0.10888 0.94842 -4.382
PRO_67 -4.09434 0.45288 3.46647 -0.12689 0.00035 0.09365 1.30374 -1.32698 -4e-05 -0.00015 -1.53781 0.23679 0 0 0 0 0 0.00721 -0.05308 0.01334 0.19757 0 -1.14101 0 -2.4119 -0.24935 0.96054 -4.209
ARG_68 -1.39866 0.15147 1.71203 -0.48811 0.05439 0.24579 0.35439 -0.77373 -0.01911 -0.11777 0.14103 0.67256 0 0 0 0 0 0.006 -0.08078 0.0015 2.00542 0 0.01162 0 -1.2888 -0.66281 0.21205 0.73847
GLY_69 -2.91029 0.27117 2.72749 -6e-05 0 0 0.82099 -1.43723 -0.03001 -0.16413 -0.89321 -0.39194 0 0 0 0 0 0.02165 -0.15021 0 0 0 -1.50396 0 0.83697 -0.76918 0.09742 -3.47453
GLN_70 -6.74459 0.56817 5.5648 -0.24516 0.04215 0.18017 2.50584 -2.63849 -0.03873 -0.24443 -2.31124 -0.55789 0 0 -0.96681 0 0 0.04303 0.10622 0.13763 0 2.91316 0.14181 0 -0.18838 -0.30884 0.25996 -1.7816
GLY_71 -4.21908 0.58103 1.4723 -7e-05 0 0 1.0786 -1.34794 -0 -0 -1.30534 -0.35337 0 0 -0.58755 0 0 0.06399 -0.16381 0 0 0 -1.52309 0 0.83697 -0.16635 0.58563 -5.04807
VAL_72 -6.63623 0.87837 0.72969 -0.273 0.14136 0.05399 0.70873 -1.73172 -0.00661 -0.08759 -0.69392 0.09471 0 0 0 0 0 0.02346 -0.04507 0.00085 0.06933 0 -0.43446 0 1.9342 -0.59483 1.26238 -4.60637
PRO_73 -6.63173 1.09455 1.69535 -0.12211 0.00206 0.08831 0.90792 -0.95135 -0.00839 -0.08547 -0.94274 0.27918 0 0 0 0 0 0.00342 -0.06214 0.01297 0.15227 0 -1.1475 0 -2.4119 -0.61025 1.10374 -7.63381
ILE_74 -4.67127 0.37351 2.01594 -0.48915 0.36319 0.10753 1.01367 -1.39199 -0.00964 -0.08911 -1.27147 0.32214 0 0 0 0 0 0.01948 -0.0771 0.0324 0.35757 0 -0.41188 0 0.73287 -0.56523 0.40128 -3.23726
ASN_75 -4.95558 0.39075 4.15753 -0.28374 0.08032 0.48729 2.12849 -2.19085 -0.02012 -0.18721 -0.84387 -0.88573 0 0 -0.81691 -0.84964 0 0.03447 0.05671 0.04922 0 2.00444 -0.48932 0 -0.93687 -0.03822 0.34773 -2.76114
THR_76 -1.88293 0.0753 1.69719 -0.12811 0.07986 0.06607 0.49541 -0.97646 -0 -0 0.04892 -0.90638 0 0 0 0 0 0.2292 -0.0208 0.00011 0.06324 0 -0.01791 2.25809 -1.0874 0.04551 0.2753 0.31421
ASN_77 -2.09677 0.33566 2.3696 -0.19295 0.03202 0.3128 0.8593 -1.14202 -0.02402 -0.13071 -0.89989 -0.48085 0 0 -0.81691 0 0 0.17344 -0.00866 0.02182 0 2.03032 -0.52965 0 -0.93687 -0.48061 0.28818 -1.31677
SER_78 -3.20222 0.15799 3.5114 -0.02906 0 0.05161 1.27341 -1.5486 -0.01395 -0.14799 -0.50957 -0.95734 0 0 0 0 0 0.34845 -0.02678 0.00648 0.58564 0 0.32022 0.64655 -0.77834 -0.17925 0.41502 -0.07634
SER_79 -2.67476 0.42163 3.47819 -0.02718 4e-05 0.02293 1.45322 -1.51595 -0.02483 -0.14909 -0.79528 -0.1224 0 0 0 0 0 0.08404 -0.01388 1e-05 0.5329 0 -0.099 0.60048 -0.77834 -0.17364 0.97111 1.19018
PRO_80 -4.16566 0.76213 3.37813 -0.06673 0 0.04218 1.51606 -1.68479 -0 -0 -0.84582 0.60437 0 0 0 0 0 0.00835 -0.13412 0.04522 0.16343 0 -0.65366 0 -2.4119 -0.11747 1.00979 -2.55047
ASP_81 -4.84862 0.3515 4.657 -0.11236 0.00638 0.33787 1.90338 -2.30288 -0.00983 -0.0449 -1.23103 -0.64681 0 0 0 0 0 0.01278 -0.01413 0.02462 0 1.70258 0.01558 0 -2.3716 0.24921 0.44254 -1.87872
ASP_82 -4.54807 0.55795 5.29064 -0.12764 0.01885 0.3977 1.92549 -2.42069 -0.02225 -0.23057 -3.26137 -0.24178 0 0 0 0 0 0.01923 -0.06274 0.04112 0 2.51779 -0.34104 0 -2.3716 -0.32914 0.43514 -2.75297
GLN_83 -7.16247 0.59361 4.84443 -0.29602 0.03932 0.26506 2.98141 -2.7596 -0.01273 -0.12477 -3.6114 -0.61267 0 0 0 -0.78656 0 0.00892 0.00051 0.09171 0 3.08854 0.00219 0 -0.18838 -0.14094 0.52333 -3.25649
ILE_84 -9.08131 1.35972 1.88189 -0.56701 0.51309 0.1229 2.41502 -2.47607 -0 -2e-05 -2.6488 -0.27855 0 0 0 0 0 0.01989 0.04134 0.26982 0.51606 0 0.37153 0 0.73287 0.49821 0.80183 -5.50759
GLY_85 -5.35832 0.47623 3.09345 -0.00123 0 0 2.33046 -2.16711 -0 -0 -2.7256 -0.33941 0 0 0 0 0 0.00762 -0.06515 0 0 0 -1.53183 0 0.83697 0.86062 0.5969 -3.9864
TYR_86 -12.2612 1.02636 5.63171 -1.07275 0.14023 0.70673 4.22674 -3.87893 -0.0017 -0.00573 -4.32746 -0.30887 0 0 -1.59486 0 0 0.00706 0.17794 0.01189 0 1.62296 -0.3011 0.09033 1.2797 0.43776 0.46077 -7.93239
TYR_87 -12.5979 1.45903 3.29175 -0.57187 0.06034 0.25765 3.75572 -3.11859 -0.00912 -0.03656 -3.74297 -0.19894 0 0 -0.58755 0 0 0.01117 -0.01933 0.09365 0 2.15463 -0.23049 0.00335 1.2797 -0.23642 0.72816 -8.25455
ARG_88 -7.4042 0.57626 5.93894 -0.74146 0.23836 0.47034 3.38314 -2.86282 -0.0017 -0.00573 -3.58639 0.31356 0 0 0 -0.76482 0 0.01696 -0.05412 0.07269 2.81659 0 0.11842 0 -1.2888 -0.04951 0.56639 -2.24791
ARG_89 -6.28392 0.58706 4.08364 -0.77594 0.13194 0.53685 1.03712 -2.02261 -0.01097 -0.07697 -2.17802 0.59123 0 0 0 0 0 0.01843 0.09069 0.30047 2.49459 0 -0.13841 0 -1.2888 -0.1243 0.53191 -2.49603
ALA_90 -3.10096 0.21143 2.83787 -0.02329 0 0 2.18145 -1.58931 -0 -0 -2.39862 -0.40834 0 0 0 0 0 0.01348 0.35624 0 0 0 -0.08209 0 1.8394 -0.01708 0.44803 0.2682
THR_91 -2.27057 0.23359 1.17814 -0.17671 0.08664 0.14603 0.37985 -0.73001 -0 -0 -0.16402 -1.85543 0 0 0 0 0 2.76774 0.04326 0.088 0.45324 0 0.12951 2.28429 -1.0874 1.29346 0.52224 3.32186
ARG_92 -5.34187 0.39869 4.55121 -0.63774 0.08051 0.39602 1.74988 -2.11842 -0.06106 -0.37574 -0.9611 0.69832 0 0 0 0 0 0.57252 -0.08677 0.21031 2.56549 0 0.01046 0 -1.2888 0.841 0.52132 1.72421
ARG_93 -4.81234 0.76777 2.81249 -0.64744 0.33754 0.48461 1.09777 -1.5233 -0.0199 -0.14702 -0.66 -0.15486 0 0 0 0 0 2.14208 0.26333 0.11272 3.4543 0 -0.10873 0 -1.2888 -0.21633 0.57226 2.46616
ILE_94 -7.26301 1.25746 4.00491 -0.73085 0.63134 0.30624 2.12823 -2.37697 -0 -0 -1.25149 -0.49236 0 0 0 0 0 2.57042 -0.01086 0.22647 1.54094 0 0.24302 0 0.73287 0.00498 1.26412 2.78547
ARG_95 -5.48033 0.4899 4.59706 -0.58093 0.05665 0.32302 1.62134 -2.18907 -0 -0 -1.87003 0.4625 0 0 -1.26549 0 0 0.27113 -0.03836 0.16113 2.52036 0 -0.10843 0 -1.2888 -0.24323 1.26818 -1.2934
GLY_96 -3.40848 0.21973 3.63994 -0.0003 0 0 1.64742 -1.95566 -0.01991 -0.10437 -2.15471 -0.18134 0 0 0 0 0 0.04405 -0.11978 0 0 0 -0.84911 0 0.83697 -0.15658 0.57715 -1.98498
GLY_97 -2.36886 0.22385 3.11862 -5e-05 0 0 1.5899 -1.5698 -0 -0 -0.90622 -0.43242 0 0 0 0 0 0.04579 -0.06792 0 0 0 0.51223 0 0.83697 0.10722 0.21111 1.3004
ASP_98 -3.06216 0.21114 4.87531 -0.24432 0.11078 0.82366 2.02855 -2.04126 -0.01991 -0.10437 -1.59245 -1.75309 0 0 -0.60398 0 0 0.10239 -0.04351 0.0085 0 2.41191 -0.35435 0 -2.3716 -0.28739 0.19865 -1.7075
GLY_99 -2.88994 0.15534 3.57021 -5e-05 0 0 1.77666 -1.68371 -0 -0 -2.17794 -0.34776 0 0 -1.26549 0 0 0.90042 -0.15137 0 0 0 -1.49325 0 0.83697 -0.87229 0.79902 -2.84318
LYS_100 -3.34761 0.36427 4.77104 -0.49993 0.15556 0.30096 2.33341 -2.04238 -0 -0 -2.79268 0.09298 0 0 -0.60398 0 0 0.98201 -0.01056 0.00668 1.78466 0 -0.07977 0 -1.5107 -0.53259 0.82022 0.19161
MET_101 -4.06711 0.46295 2.23464 -0.31171 0.12854 0.01717 0.28246 -1.20044 -0 -0 -0.18084 0.29007 0 0 0 0 0 1.98144 2.30381 0.02729 1.23711 0 -0.00105 0 0.60916 -0.32301 14.9433 18.4338
LYS_102 -3.56947 0.21761 4.30976 -0.37285 0.04873 0.1694 2.3475 -1.96172 -0.00303 -0.02228 -2.14844 0.15384 0 0 0 0 0 0.12598 0.06978 0.00913 2.1145 0 -0.10189 0 -1.5107 -0.12869 15.1529 14.9
ASP_103 -3.02039 0.40729 2.72842 -0.11429 0.00385 0.33145 0.83914 -1.21702 -0.0199 -0.14702 -1.60235 -0.34435 0 0 0 0 0 0.09099 0.01378 0.02235 0 2.13191 0.02135 0 -2.3716 -0.08788 0.62809 -1.70617
LEU_104 -5.45726 0.2847 3.4193 -0.47781 0.19458 0.09307 2.11314 -1.87686 -0 -0 -1.22002 0.24757 0 0 0 0 0 0.02498 -0.00493 0.11172 0.38369 0 -0.33656 0 0.18072 -0.32881 0.54901 -2.09977
SER_105 -3.27172 0.51561 3.1887 -0.02747 0.00011 0.02315 0.96146 -1.43906 -0.00431 -0.02678 -1.34026 -0.25559 0 0 0 -0.70994 0 0.02021 -0.07813 0.00126 0.44412 0 0.05222 0.6006 -0.77834 -0.36107 1.08022 -1.40501
PRO_106 -5.08828 0.55236 3.39201 -0.12041 0.00251 0.08858 1.91658 -1.50036 -0 -0 -1.80755 0.25382 0 0 0 0 0 0.02237 -0.09193 0.0328 0.12889 0 -1.06965 0 -2.4119 -0.63607 0.9488 -5.38743
ARG_107 -7.2939 0.40551 5.93475 -0.56798 0.08941 0.32601 3.75597 -2.95566 -0.06338 -0.32242 -2.90858 0.04262 0 0 0 0 0 0.01926 0.04629 0.06985 2.398 0 -0.15358 0 -1.2888 -0.45111 0.29685 -2.62092
TRP_108 -14.7244 2.11686 5.86546 -0.9228 0.10071 0.38385 3.49134 -4.19266 -0.00328 -0.01176 -3.61414 -0.28286 0 0 0 -0.83887 0 0.04845 -0.0498 0.00189 0 1.73555 0.12187 0 1.6906 0.26046 0.70999 -8.11356
TYR_109 -7.20674 0.6605 3.46179 -0.63255 0.13073 0.3399 2.73938 -2.39723 -0.01371 -0.0501 -2.77588 -0.1423 0 0 0 0 0 0.00457 -0.02687 0.00244 0 2.12087 -0.08982 0.00082 1.2797 0.25293 0.73785 -1.60372
PHE_110 -10.6891 0.97817 2.06109 -0.91268 0.12049 0.16077 0.89974 -2.54347 -0.04419 -0.2249 -0.75017 -0.59821 0 0 0 0 0 0.01071 0.09201 0.01165 0 2.53711 -0.16512 0 1.0402 -0.18077 0.45937 -7.73731
TYR_111 -10.8801 0.66354 5.25791 -0.5893 0.04461 0.2992 3.15936 -3.4744 -0.00193 -0.00528 -3.30846 -0.21413 0 0 -0.61412 0 0 0.01199 -0.00048 0.04315 0 1.84785 -0.34289 0.03309 1.2797 -0.24778 0.44109 -6.59736
TYR_112 -9.40654 0.74698 4.60055 -0.58355 0.02823 0.25662 3.53733 -3.07612 -0.00839 -0.08547 -3.35884 0.02281 0 0 0 -0.84964 0 0.01429 0.03347 0.02166 0 2.13394 0.01858 0.09474 1.2797 -0.28806 0.25503 -4.61268
LEU_113 -7.57661 0.54312 3.36695 -0.51766 0.12712 0.11439 2.2775 -2.554 -0.00015 -0.00318 -1.69719 0.25911 0 0 0 0 0 0.0043 -0.09973 0.03254 0.42569 0 -0.10398 0 0.18072 -0.34844 0.26705 -5.30245
GLY_114 -3.31869 0.44543 2.00806 -6e-05 0 0 0.65556 -1.35816 -0 -0 -0.49101 -0.38607 0 0 0 0 0 0.01601 -0.17834 0 0 0 -1.47866 0 0.83697 -0.72746 0.25863 -3.71779
THR_115 -6.96305 0.28065 5.47794 -0.12744 0.09872 0.08351 2.58333 -3.18324 -0.0375 -0.24072 -2.95135 -0.87889 0 0 -0.75827 0 0 0.01039 0.05259 0.33315 0.10922 0 -0.64125 4.167 -1.0874 -0.71652 0.28952 -4.09962
GLY_116 -3.38915 0.57598 2.22183 -0.00023 0 0 1.0748 -1.47213 -0 -0 0.02777 -0.1898 0 0 0 0 0 0.01077 -0.04032 0 0 0 -1.50659 0 0.83697 -0.33758 0.63643 -1.55127
PRO_117 -4.30049 0.50413 2.51981 -0.07046 0 0.04365 0.62228 -0.87346 -0 -0 0.76932 0.61955 0 0 0 0 0 0.00937 -0.17054 0.00341 0.22181 0 -0.48057 0 -2.4119 -0.07674 0.68728 -2.38354
GLU_118 -6.01301 0.71366 5.56785 -0.39388 0.06988 0.7886 2.44133 -2.50145 -0.02871 -0.11461 -2.1999 -0.55513 0 0 -0.83659 -0.76482 0 0.02011 0.07085 0.01635 0 3.00853 0.2308 0 -2.7348 1.06886 0.59495 -1.55113
ALA_119 -3.99708 0.37672 3.23068 -0.02362 0 0 1.34135 -2.16719 -0 -0 -0.92825 -0.37656 0 0 0 0 0 0.03828 -0.09006 0 0 0 -0.36923 0 1.8394 0.66338 0.45671 -0.00547
GLY_120 -1.29655 0.19416 1.31846 -6e-05 0 0 0.24996 -0.64511 -0 -0 -0.26309 -0.39644 0 0 0 0 0 0.11165 -0.09266 0 0 0 0.21574 0 0.83697 -0.35071 0.17001 0.05231
LEU_121 -6.63494 1.68753 2.51599 -0.55616 0.28925 0.13472 1.46693 -1.69991 -0.00088 -0.00357 -0.70136 0.29574 0 0 0 0 0 0.11166 -0.04546 0.27379 0.55429 0 -0.37297 0 0.18072 0.1018 1.2114 -1.19143
PRO_122 -3.55464 0.52439 2.2581 -0.12523 0.00129 0.09131 1.56432 -1.26558 -0 -0 -1.52188 0.25099 0 0 0 0 0 0.03437 -0.0586 0.01202 0.18699 0 -1.12252 0 -2.4119 -0.29279 1.30558 -4.12376
TYR_123 -7.98026 0.9425 1.25006 -0.84351 0.06798 0.12157 1.10793 -1.83763 -0.00665 -0.04143 -0.03591 -0.3617 0 0 0 0 0 0.01062 -0.07565 0.01003 0 1.93171 0.03721 0.01574 1.2797 -0.68552 0.29914 -4.79406
GLY_124 -2.79643 0.20393 2.51108 -6e-05 0 0 1.39055 -1.42365 -0 -0 -0.10119 -0.38643 0 0 0 0 0 0.00842 -0.1619 0 0 0 -1.48045 0 0.83697 -0.81518 0.25241 -1.96193
ALA_125 -4.17939 0.64277 2.65031 -0.02552 0.00038 0 2.28107 -1.83345 -0.00359 -0.06698 -2.17693 -0.2396 0 0 0 0 0 0.02393 0.10628 0 0 0 -0.03145 0 1.8394 -0.97362 0.35078 -1.63561
ASN_126 -1.31537 0.06634 1.52703 -0.36833 0.09367 0.72381 0.24203 -0.69059 -0.00583 -0.05596 0.12927 -0.78753 0 0 0 0 0 0.12618 0.17122 0.01831 0 1.89736 -0.55326 0 -0.93687 -0.45834 0.46126 0.28442
LYS_127 -4.16871 0.37536 3.61538 -0.49063 0.16179 0.2759 1.61629 -1.58663 -0 -0 -1.56964 -0.06129 0 0 0 0 0 0.02378 -0.03532 0.0088 1.8452 0 0.24302 0 -1.5107 -0.02073 0.39752 -0.8806
ASP_128 -1.31608 0.11551 1.75628 -0.1129 0.00659 0.32274 0.30028 -0.78126 -0.00376 -0.01526 0.24113 -0.46736 0 0 0 0 0 0.00457 -0.08736 0.00403 0 2.16302 -0.06141 0 -2.3716 -0.27844 0.21681 -0.36447
GLY_129 -3.27537 0.24889 2.72153 -6e-05 0 0 1.38334 -1.54471 -0.01595 -0.05595 -1.3341 -0.39216 0 0 0 0 0 0.01123 -0.16782 0 0 0 -1.464 0 0.83697 -0.80031 0.16843 -3.68006
ILE_130 -7.64056 0.75168 2.35004 -0.62003 0.44999 0.11968 1.6485 -2.1235 -0.00844 -0.04864 -1.18121 0.27341 0 0 0 0 0 0.00911 -0.02743 0.01383 1.00982 0 -0.78042 0 0.73287 -0.78746 0.31326 -5.54551
ILE_131 -8.06689 1.10081 4.10353 -0.62832 0.43809 0.13446 3.24749 -2.72629 -0.01595 -0.05595 -2.34134 0.03672 0 0 0 0 0 0.03601 -0.0362 0.004 1.1071 0 -0.68088 0 0.73287 -0.41413 0.59536 -3.4295
TRP_132 -11.7886 1.44208 2.67983 -0.9674 0.05865 0.34926 2.32197 -3.08886 -0.00693 -0.02235 -2.09214 -0.09165 0 0 0 0 0 0.03188 -0.03442 0.00013 0 1.391 -0.20644 0 1.6906 -0.28612 0.71832 -7.90118
VAL_133 -7.93994 0.78061 2.36879 -0.31647 0.25664 0.07006 2.6295 -2.50905 -0 -0 -2.25372 -0.64402 0 0 0 0 0 0.05534 -0.00634 0.01132 0.64213 0 -0.3837 0 1.9342 -0.26248 0.433 -5.13414
ALA_134 -4.35917 0.49134 1.53812 -0.02362 1e-05 0 1.25761 -1.62816 -0.02391 -0.09368 -1.62373 -0.42545 0 0 0 0 0 0.01444 0.0369 0 0 0 -0.51219 0 1.8394 -0.09165 0.27896 -3.32479
THR_135 -5.41066 0.41809 4.07508 -0.1135 0.13232 0.07265 2.77714 -2.36572 -0.01087 -0.0977 -3.51451 -0.78227 0 0 0 -0.78656 0 0.04623 -0.0277 0.0085 0.05618 0 -0.42091 2.35369 -1.0874 -0.04308 0.3274 -4.39362
GLU_136 -2.08408 0.15531 2.66613 -0.49813 0.23414 1.5919 0.54241 -1.22022 -0.04912 -0.2819 0.0998 -2.48506 0 0 0 0 0 0.3198 -0.06425 0.00323 0 4.3791 -0.03065 0 -2.7348 -0.41592 0.24668 0.37436
GLY_137 -1.6188 0.04392 1.99499 -7e-05 0 0 0.71198 -1.00868 -0 -0 0.2776 -0.39212 0 0 0 0 0 0.15101 -0.15325 0 0 0 -1.5117 0 0.83697 -0.74189 0.14593 -1.26412
ALA_138 -4.87698 0.49415 1.71056 -0.02307 0 0 1.44908 -1.99666 -0.01238 -0.10192 -1.32862 -0.18513 0 0 0 0 0 0.00511 -0.00499 0 0 0 -0.12443 0 1.8394 -0.74545 0.15884 -3.7425
LEU_139 -4.89268 0.30585 3.23595 -0.49924 0.21686 0.12206 1.89158 -1.75344 -0.00983 -0.0449 -0.5848 0.12148 0 0 0 0 0 0.02119 0.07691 0.21364 1.04767 0 -0.38132 0 0.18072 -0.37455 0.33776 -0.7691
ASN_140 -3.18341 0.41631 1.48988 -0.34439 0.07202 0.68066 0.33052 -0.99139 -0.00816 -0.04566 -0.21471 -1.54833 0 0 0 0 0 0.35719 -0.02569 0.05682 0 2.46312 -0.582 0 -0.93687 -0.36251 0.59471 -1.78191
THR_141 -2.21751 0.66932 2.27295 -0.20781 0.14067 0.07714 0.577 -1.0875 -0 -0 0.66181 -0.38594 0 0 0 0 0 0.69206 0.02465 0.01726 0.1276 0 -0.25384 2.3011 -1.0874 5.36114 1.57113 9.2538
PRO_142 -3.17405 0.66389 2.04811 -0.15105 0.00333 0.10282 0.36463 -0.85464 -0 -0 0.37727 0.16327 0 0 0 0 0 0.90148 0.04519 0.0518 0.23056 0 -1.01462 0 -2.4119 5.25089 1.48926 4.08625
LYS_143 -3.01576 0.28436 2.62589 -0.29587 0.03145 0.13616 0.75751 -1.21023 -0 -0 -0.8302 0.06795 0 0 0 0 0 1.46271 0.15797 0.09648 1.91423 0 -0.06337 0 -1.5107 -0.5676 0.88106 0.92205
ASP_144 -5.52105 0.81212 7.83972 -0.24418 0.32454 0.9655 3.61536 -3.2065 -0.03031 -0.28138 -4.66443 -0.60182 0 0 -1.31568 0 0 1.35417 -0.02397 0.56165 0 1.80968 -0.25432 0 -2.3716 -0.28585 1.24436 -0.27399
HIS_145 -3.28151 0.2223 3.6947 -0.98507 0.07526 1.26407 0.62877 -1.62464 -8e-05 -0.00174 0.08626 -3.0288 0 0 0 0 0 0.27886 0.0304 0 0 3.56417 -0.36515 0 -0.45461 -0.44136 1.15892 0.82077
ILE_146 -6.18282 0.71603 3.71759 -0.48662 0.38683 0.09849 1.07976 -2.17072 -0.02265 -0.14693 -1.60561 -0.1715 0 0 -0.28625 0 0 0.05383 -0.05157 0.06658 0.69624 0 -0.50317 0 0.73287 -0.26127 0.66965 -3.67122
GLY_147 -3.06816 0.1076 3.00818 -0.00028 0 0 1.59781 -1.60079 -0.02049 -0.14851 -2.29995 -0.25256 0 0 -1.53738 0 0 0.07709 -0.08215 0 0 0 -1.49454 0 0.83697 0.1956 0.222 -4.45957
THR_148 -5.12336 0.48881 3.03478 -0.10699 0.04885 0.07017 1.26675 -1.79342 -0.02331 -0.14902 -0.92484 -0.53774 0 0 0 0 0 0.14509 0.06582 0.06204 0.09857 0 -0.60303 2.28793 -1.0874 0.03951 0.1745 -2.56628
ARG_149 -11.8587 1.11652 9.19379 -0.92707 0.12002 0.60163 3.74907 -4.55995 -4e-05 -0.00018 -4.75348 0.49973 0 0 -1.72395 0 0 0.27566 0.24429 0.03079 2.70042 0 -0.04588 0 -1.2888 -0.20787 0.53492 -6.29912
ASN_150 -6.94905 1.07911 6.22176 -0.31315 0.12248 0.56397 3.80224 -3.1641 -0.02392 -0.14246 -3.70902 -0.80299 0 0 -2.05408 0 0 0.06888 -0.05575 0.01443 0 1.8558 -0.36571 0 -0.93687 -0.21843 1.62318 -3.38366
PRO_151 -4.77667 0.87166 2.96562 -0.08051 0 0.04873 1.06158 -1.36992 -0 -0 0.6452 0.61658 0 0 0 0 0 0.03921 -0.18652 0.00772 0.38478 0 -0.64296 0 -2.4119 -0.2001 1.43827 -1.58923
ALA_152 -3.92319 0.85464 1.7272 -0.02444 0.00016 0 1.20162 -1.53945 -0 -0 -0.46099 -0.37866 0 0 -0.75721 0 0 0.06036 -0.01115 0 0 0 -0.37531 0 1.8394 -0.33857 0.45811 -1.6675
ASN_153 -4.52936 0.38612 3.67203 -0.19833 0.03584 0.33097 1.36373 -1.98656 -0.01936 -0.07511 -1.16669 -0.63395 0 0 0 0 0 0.04869 0.016 0.13933 0 3.2201 0.04767 0 -0.93687 0.09852 0.3442 0.15698
ASN_154 -4.30559 0.4085 4.9885 -0.1824 0.00679 0.26809 1.90118 -2.22494 -0.02154 -0.13461 -1.87422 -0.75385 0 0 -0.69941 0 0 0.04126 -0.05196 0.20995 0 2.47198 0.10142 0 -0.93687 0.53498 0.34684 0.09408
ALA_155 -1.90996 0.05575 1.96687 -0.02286 0 0 0.35024 -1.00216 -0.03992 -0.228 -0.05416 -0.16409 0 0 0 0 0 0.01913 0.0052 0 0 0 -0.10115 0 1.8394 -0.07928 0.25372 0.88874
ALA_156 -3.69265 0.10677 1.54613 -0.02495 5e-05 0 0.21428 -1.48309 -6e-05 -0.00016 -0.17066 -0.20978 0 0 0 0 0 0.03368 -0.0142 0 0 0 -0.12602 0 1.8394 -0.69755 0.16948 -2.50934
ILE_157 -5.90152 0.69889 3.60616 -0.48392 0.39135 0.10432 2.76665 -2.30755 -0.00325 -0.01876 -2.88856 0.27451 0 0 0 0 0 0.01321 -0.06344 0.07111 0.4923 0 -0.55201 0 0.73287 -0.73256 0.49162 -3.30859
VAL_158 -4.06139 0.76678 1.47003 -0.28954 0.21083 0.06372 0.87726 -1.43471 -8e-05 -0.00049 -0.6878 0.1727 0 0 0 0 0 0.04589 -0.10998 0.08173 0.14891 0 -0.11152 0 1.9342 -0.50796 0.71618 -0.71525
LEU_159 -7.36818 0.6212 2.28845 -0.61766 0.31775 0.21219 1.71451 -1.91145 -0 -0 -0.30434 0.02555 0 0 -0.87984 0 0 0.02837 -0.0397 0.14857 1.52974 0 -0.20289 0 0.18072 -0.28385 0.5996 -3.94125
GLN_160 -4.09628 0.21601 3.33758 -0.61733 0.07571 0.38583 1.92268 -1.71505 -0.01626 -0.17704 -2.25138 -0.27847 0 0 -0.90102 0 0 0.05716 -0.0089 0.01674 0 3.23824 0.05503 0 -0.18838 0.08844 0.45137 -0.40533
LEU_161 -7.13541 1.02911 1.04485 -0.44317 0.3022 0.07639 1.03838 -1.64522 -0 -0 -0.7608 0.21634 0 0 -0.90102 0 0 0.03793 0.00892 0.21332 0.41289 0 -0.36412 0 0.18072 0.00861 1.16192 -5.51816
PRO_162 -4.15573 0.58913 3.07147 -0.1214 0.00149 0.08904 1.75768 -1.27026 -0 -0 -2.90077 0.25556 0 0 0 0 0 0.00136 -0.07143 0.00613 0.14007 0 -1.12576 0 -2.4119 -0.49111 1.15859 -5.47785
GLN_163 -1.34016 0.10887 1.44835 -0.62839 0.18417 1.07296 0.54452 -0.70543 -0 -0 -0.00239 -1.96202 0 0 0 0 0 0.00345 -0.09471 0.00163 0 4.23299 0.13024 0 -0.18838 -0.55491 0.23847 2.48925
GLY_164 -1.18102 0.05198 1.83113 -7e-05 0 0 0.64111 -0.84607 -0.01202 -0.10259 -0.34654 -0.38346 0 0 0 0 0 0.00598 -0.16895 0 0 0 -1.51912 0 0.83697 -0.56909 0.10014 -1.66163
THR_165 -5.04551 0.7412 3.29445 -0.16935 0.0787 0.05919 1.93558 -1.78656 -0.00655 -0.01941 -2.69237 0.15678 0 0 0 0 0 0.00935 -0.07864 0.00344 0.05914 0 0.03914 2.27182 -1.0874 -0.58011 0.23421 -2.5829
THR_166 -2.98026 0.15988 2.47375 -0.17952 0.11374 0.06699 1.35316 -1.21769 -0.01752 -0.1584 -0.82591 -0.29266 0 0 -0.96681 0 0 0.04691 0.22403 0.05797 0.12134 0 -0.06358 2.34924 -1.0874 -0.17197 0.27773 -0.71696
LEU_167 -4.45138 0.74304 0.01992 -0.43357 0.26379 0.06584 0.21193 -0.82893 -0.00655 -0.01941 0.15086 0.22606 0 0 0 0 0 0.07515 0.02825 0.35615 0.45221 0 -0.37938 0 0.18072 -0.12082 1.01488 -2.45125
PRO_168 -6.1067 1.24735 4.04993 -0.13267 0 0.09598 1.86699 -1.59942 -0 -0 -2.02707 0.28689 0 0 0 0 0 0.10511 0.04183 0.08668 0.26227 0 -1.1699 0 -2.4119 -0.37397 1.45286 -4.32573
LYS_169 -2.33978 0.12898 3.23589 -0.3379 0.03314 0.14193 1.16139 -1.36292 -0.0166 -0.15191 -0.88509 0.16931 0 0 -0.29712 0 0 0.08127 -0.06021 0.00338 1.79015 0 0.01719 0 -1.5107 -0.50419 0.63922 -0.06456
GLY_170 -3.16374 0.11833 2.55388 -6e-05 0 0 1.38425 -1.48977 -0.00258 -0.00731 -1.40972 -0.38662 0 0 0 0 0 0.08925 -0.16343 0 0 0 -1.50967 0 0.83697 -0.74774 0.25462 -3.64334
PHE_171 -10.7095 1.40908 2.59663 -0.65771 0.09281 0.27132 1.32647 -2.55447 -0 -0 -1.81904 0.17859 0 0 0 0 0 0.23957 -0.03516 0.29126 0 2.1918 -0.23186 0 1.0402 -0.57875 0.66448 -6.28425
TYR_172 -4.55363 0.42451 3.38352 -0.60411 0.12417 0.34354 2.04373 -1.986 -0.01247 -0.09633 -2.27924 -0.22792 0 0 0 0 0 0.11981 0.0005 0.00838 0 1.89527 -0.21217 3e-05 1.2797 -0.23417 0.63372 0.05084
ALA_173 -2.13198 0.15616 0.90514 -0.02548 0.00047 0 0.4597 -0.84243 -0 -0 0.14412 -0.31896 0 0 0 0 0 0.29903 0.12574 0 0 0 0.41665 0 1.8394 0.01175 0.21573 1.25502
GLU_174 -4.77826 0.20619 6.29351 -0.30843 0.07263 0.31353 2.8807 -2.50104 -0.01658 -0.17296 -4.91991 -0.38708 0 0 -0.6558 -0.44789 0 1.30407 0.03614 0.00657 0 3.37794 0.07704 0 -2.7348 0.27309 0.77807 -1.30326
GLY_175 -2.88332 1.10738 1.94295 -0.00036 0 0 0.74771 -1.22389 -0 -0 0.60686 -0.40454 0 0 0 0 0 12.1215 8.43082 0 0 0 0.71491 0 0.83697 0.46922 12.6542 35.1204
SER_176 -2.0433 0.33526 2.13101 -0.03204 0.00977 0.0546 0.69747 -1.09709 -0 -0 0.50354 -0.96586 0 0 0 0 0 3.89671 -0.04868 0.00059 0.32353 0 -0.28001 0.64473 -0.77834 -0.03651 13.0533 16.3686
ARG_177 -6.16183 1.02762 5.46271 -0.46094 0.07755 0.28534 1.51411 -2.49551 -0.02349 -0.15299 -1.02075 -0.14474 0 0 0 -0.44789 0 0.05556 -0.10678 0.05049 1.72142 0 -0.1579 0 -1.2888 -0.49411 1.30416 -1.45678
GLY_178 -2.80362 0.49288 2.75714 -0.0015 0 0 0.47698 -1.4503 -0.02839 -0.21078 1.31828 -0.34981 0 0 0 0 0 0.01163 0.04628 0 0 0 -1.50743 0 0.83697 0.11558 0.39386 0.09776
GLY_179 -1.50977 0.221 1.64336 -6e-05 0 0 0.63581 -0.79311 -0 -0 -0.10686 -0.35263 0 0 -0.50243 0 0 0.00299 -0.13917 0 0 0 0.51499 0 0.83697 0.34765 0.32492 1.12367
SER_180 -3.45652 0.18896 4.23265 -0.03301 7e-05 0.05816 2.11963 -2.03058 -0 -0 -1.84735 -0.99755 0 0 -0.85232 0 0 0.0021 -0.06841 0.02496 0.71589 0 0.11358 0.61999 -0.77834 -0.1535 0.31868 -1.82291
GLN_181 -2.47898 0.17253 2.97247 -0.71828 0.13051 0.82147 1.54759 -1.38503 -0.01479 -0.11839 -0.47271 -0.71911 0 0 -0.50243 0 0 0.00811 -0.01939 0.01469 0 2.25654 -0.15287 0 -0.18838 -0.53962 0.30145 0.91539
ALA_182 -1.43865 0.09572 1.89417 -0.02522 6e-05 0 0.87834 -0.94554 -0 -0 -0.58482 -0.22233 0 0 -0.85232 0 0 0.02785 0.0124 0 0 0 -0.06424 0 1.8394 -0.74864 0.25408 0.12025
SER_183 -1.87725 0.06481 1.9504 -0.02739 0 0.06502 0.62721 -0.81839 -0.01479 -0.11839 0.18904 -0.28771 0 0 0 0 0 0.01076 0.08671 0.00305 0.03776 0 -0.53246 0.60194 -0.77834 -0.55585 0.19314 -1.18072
SER_184 -3.2651 0.40497 4.30364 -0.03151 1e-05 0.05399 2.3307 -1.87627 -0 -0 -2.02598 -1.05771 0 0 -0.78709 -0.18258 0 0.0053 -0.01424 0.05875 1.11256 0 -0.06343 0.68468 -0.77834 -0.38466 0.29028 -1.22203
ARG_185 -1.6328 0.11767 2.02264 -0.73057 0.12332 0.48869 0.77906 -0.91179 -0.00717 -0.04945 0.29919 0.33298 0 0 0 0 0 0.0055 -0.10416 0.00695 1.86444 0 -0.12942 0 -1.2888 -0.54473 0.35211 0.99367
SER_186 -4.04344 0.4504 4.67293 -0.03273 0.00393 0.05744 2.35536 -2.14559 -0 -0 -2.45778 -1.01834 0 0 -0.78709 -0.18258 0 0.01287 -0.02356 0.00113 0.44375 0 -0.1766 0.66675 -0.77834 -0.53651 0.26666 -3.25132
SER_187 -3.97164 0.24321 5.01 -0.03351 0 0.05828 2.19903 -2.26911 -0.00717 -0.04945 -2.13719 -0.25562 0 0 0 0 0 0.01858 0.00656 0.00035 0.13767 0 -0.47777 1.74747 -0.77834 -0.52192 0.36023 -0.72034
SER_188 -4.27606 0.6594 4.42169 -0.02719 0 0.0471 2.26294 -2.00719 -0.02601 -0.27767 -0.66479 -1.16405 0 0 -0.99016 0 0 0.07843 -0.00195 0.02781 2.27429 0 -0.17974 0.61465 -0.77834 -0.35992 0.44139 0.07461
ARG_189 -2.60556 0.10599 2.86577 -0.83546 0.15362 0.51397 1.06604 -1.27872 -0 -0 -0.47665 0.19934 0 0 0 -0.8873 0 0.03143 -0.07039 0.05559 2.92912 0 -0.09529 0 -1.2888 -0.33197 0.33446 0.3852
SER_190 -4.04427 0.45127 4.26042 -0.0322 0.00171 0.05534 1.33659 -1.84756 -0.00664 -0.07938 -0.45286 -1.02631 0 0 -0.99016 0 0 0.02493 -0.05023 0.00012 0.24164 0 -0.32632 0.60422 -0.77834 -0.55628 0.22702 -2.9873
ARG_191 -4.31003 0.19917 6.31994 -0.84851 0.0734 0.39286 3.20851 -2.59773 -0.01538 -0.14573 -3.86158 0.60563 0 0 -1.44804 0 0 0.10581 -0.04215 0.45676 2.54848 0 0.02326 0 -1.2888 -0.40862 0.68958 -0.34316
ASN_192 -3.33655 0.25721 4.23347 -0.16067 0.00566 0.20888 1.94645 -1.78437 -0.00916 -0.04891 -1.59205 -0.58789 0 0 -1.38633 0 0 0.02231 -0.02643 0.01996 0 2.35737 -0.27832 0 -0.93687 -0.09342 0.78513 -0.40456
SER_193 -4.67473 0.94672 4.66062 -0.02184 0 0.01941 1.78643 -2.27786 -0 -0 -2.00529 0.00814 0 0 -1.04949 0 0 0.0216 -0.01135 0.0383 1.00459 0 -0.32223 0.6007 -0.77834 -0.3302 0.49994 -1.88488
SER:CtermProteinFull_194 -3.60307 0.54897 5.18199 -0.03947 0.00389 0.10626 2.13033 -2.23449 -0.03333 -0.30007 -3.19094 1.02832 0 0 -1.1112 0 0 0.07856 0 0.02778 0.64627 0 0 0.82915 -0.77834 -0.30716 0.8462 -0.17034
VRT_195 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.0398 0 0 0 0 0 0 0 0 0 44.0398
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

