REMARK ID 74872 DOMAINID 73169 MODEL 1 2021-05-08_00000123_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.708
ATOM      1  N   ALA A   1      59.212 -50.590  65.237  1.00 16.410          N  
ATOM      2  CA  ALA A   1      58.493 -51.067  66.412  1.00 15.690          C  
ATOM      3  C   ALA A   1      58.125 -52.530  66.238  1.00 15.300          C  
ATOM      4  O   ALA A   1      57.468 -52.906  65.269  1.00 15.180          O  
ATOM      5  CB  ALA A   1      57.264 -50.226  66.656  1.00 22.250          C  
ATOM      6 1H   ALA A   1      59.216 -49.580  65.234  1.00 19.690          H  
ATOM      7 2H   ALA A   1      60.163 -50.930  65.271  1.00 19.690          H  
ATOM      8 3H   ALA A   1      58.766 -50.934  64.399  1.00 19.690          H  
ATOM      9  HA  ALA A   1      59.154 -50.983  67.273  1.00 18.830          H  
ATOM     10 1HB  ALA A   1      56.752 -50.571  67.553  1.00 26.700          H  
ATOM     11 2HB  ALA A   1      57.566 -49.195  66.784  1.00 26.700          H  
ATOM     12 3HB  ALA A   1      56.612 -50.311  65.802  1.00 26.700          H  
ATOM     13  N   ASP A   2      58.596 -53.342  67.176  1.00 15.260          N  
ATOM     14  CA  ASP A   2      58.414 -54.792  67.201  1.00 15.070          C  
ATOM     15  C   ASP A   2      56.975 -55.293  67.303  1.00 14.580          C  
ATOM     16  O   ASP A   2      56.132 -54.674  67.946  1.00 14.450          O  
ATOM     17  CB  ASP A   2      59.205 -55.380  68.364  1.00 21.170          C  
ATOM     18  CG  ASP A   2      60.721 -55.340  68.170  1.00 21.170          C  
ATOM     19  OD1 ASP A   2      61.182 -54.989  67.100  1.00 21.170          O  
ATOM     20  OD2 ASP A   2      61.412 -55.670  69.087  1.00 21.170          O  
ATOM     21  H   ASP A   2      59.133 -52.937  67.930  1.00 18.310          H  
ATOM     22  HA  ASP A   2      58.829 -55.190  66.275  1.00 18.080          H  
ATOM     23 1HB  ASP A   2      58.959 -54.836  69.275  1.00 25.410          H  
ATOM     24 2HB  ASP A   2      58.900 -56.408  68.514  1.00 25.410          H  
ATOM     25  N   GLU A   3      56.753 -56.457  66.681  1.00 14.500          N  
ATOM     26  CA  GLU A   3      55.494 -57.219  66.665  1.00 14.240          C  
ATOM     27  C   GLU A   3      55.261 -57.992  67.959  1.00 13.940          C  
ATOM     28  O   GLU A   3      56.207 -58.271  68.705  1.00 14.370          O  
ATOM     29  CB  GLU A   3      55.448 -58.193  65.486  1.00 20.040          C  
ATOM     30  CG  GLU A   3      56.427 -59.345  65.545  1.00 20.040          C  
ATOM     31  CD  GLU A   3      56.255 -60.287  64.406  1.00 20.040          C  
ATOM     32  OE1 GLU A   3      55.189 -60.817  64.268  1.00 20.040          O  
ATOM     33  OE2 GLU A   3      57.179 -60.470  63.663  1.00 20.040          O  
ATOM     34  H   GLU A   3      57.534 -56.838  66.167  1.00 17.400          H  
ATOM     35  HA  GLU A   3      54.673 -56.521  66.551  1.00 17.090          H  
ATOM     36 1HB  GLU A   3      54.436 -58.590  65.378  1.00 24.050          H  
ATOM     37 2HB  GLU A   3      55.677 -57.646  64.579  1.00 24.050          H  
ATOM     38 1HG  GLU A   3      57.434 -58.943  65.522  1.00 24.050          H  
ATOM     39 2HG  GLU A   3      56.294 -59.877  66.462  1.00 24.050          H  
ATOM     40  N   LEU A   4      54.021 -58.439  68.186  1.00 13.370          N  
ATOM     41  CA  LEU A   4      53.721 -59.199  69.403  1.00 13.220          C  
ATOM     42  C   LEU A   4      54.563 -60.460  69.578  1.00 13.450          C  
ATOM     43  O   LEU A   4      54.948 -60.798  70.701  1.00 13.610          O  
ATOM     44  CB  LEU A   4      52.271 -59.687  69.372  1.00 18.570          C  
ATOM     45  CG  LEU A   4      51.180 -58.667  69.477  1.00 18.570          C  
ATOM     46  CD1 LEU A   4      49.903 -59.330  69.216  1.00 18.570          C  
ATOM     47  CD2 LEU A   4      51.123 -58.066  70.841  1.00 18.570          C  
ATOM     48  H   LEU A   4      53.267 -58.187  67.532  1.00 16.040          H  
ATOM     49  HA  LEU A   4      53.897 -58.554  70.258  1.00 15.860          H  
ATOM     50 1HB  LEU A   4      52.119 -60.231  68.441  1.00 22.280          H  
ATOM     51 2HB  LEU A   4      52.135 -60.393  70.200  1.00 22.280          H  
ATOM     52  HG  LEU A   4      51.340 -57.920  68.752  1.00 22.280          H  
ATOM     53 1HD1 LEU A   4      49.090 -58.607  69.279  1.00 22.280          H  
ATOM     54 2HD1 LEU A   4      49.909 -59.783  68.225  1.00 22.280          H  
ATOM     55 3HD1 LEU A   4      49.783 -60.086  69.978  1.00 22.280          H  
ATOM     56 1HD2 LEU A   4      50.307 -57.354  70.893  1.00 22.280          H  
ATOM     57 2HD2 LEU A   4      50.941 -58.858  71.567  1.00 22.280          H  
ATOM     58 3HD2 LEU A   4      52.046 -57.558  71.077  1.00 22.280          H  
ATOM     59  N   SER A   5      54.865 -61.191  68.501  1.00 13.660          N  
ATOM     60  CA  SER A   5      55.648 -62.415  68.697  1.00 14.080          C  
ATOM     61  C   SER A   5      57.042 -62.087  69.240  1.00 14.030          C  
ATOM     62  O   SER A   5      57.512 -62.680  70.211  1.00 14.300          O  
ATOM     63  CB  SER A   5      55.777 -63.176  67.387  1.00 19.540          C  
ATOM     64  OG  SER A   5      54.533 -63.651  66.946  1.00 19.540          O  
ATOM     65  H   SER A   5      54.535 -60.921  67.580  1.00 16.390          H  
ATOM     66  HA  SER A   5      55.130 -63.043  69.423  1.00 16.900          H  
ATOM     67 1HB  SER A   5      56.206 -62.522  66.627  1.00 23.450          H  
ATOM     68 2HB  SER A   5      56.462 -64.010  67.521  1.00 23.450          H  
ATOM     69  HG  SER A   5      54.708 -64.126  66.122  1.00 23.450          H  
ATOM     70  N   THR A   6      57.660 -61.071  68.655  1.00 13.880          N  
ATOM     71  CA  THR A   6      58.997 -60.589  69.000  1.00 14.040          C  
ATOM     72  C   THR A   6      59.044 -60.102  70.440  1.00 13.890          C  
ATOM     73  O   THR A   6      59.997 -60.369  71.174  1.00 13.810          O  
ATOM     74  CB  THR A   6      59.435 -59.471  68.027  1.00 19.590          C  
ATOM     75  OG1 THR A   6      59.519 -59.992  66.692  1.00 19.590          O  
ATOM     76  CG2 THR A   6      60.784 -58.900  68.407  1.00 19.590          C  
ATOM     77  H   THR A   6      57.176 -60.630  67.890  1.00 16.660          H  
ATOM     78  HA  THR A   6      59.696 -61.419  68.902  1.00 16.850          H  
ATOM     79  HB  THR A   6      58.691 -58.680  68.043  1.00 23.510          H  
ATOM     80  HG1 THR A   6      58.684 -60.381  66.433  1.00 23.510          H  
ATOM     81 1HG2 THR A   6      61.054 -58.126  67.696  1.00 23.510          H  
ATOM     82 2HG2 THR A   6      60.748 -58.468  69.408  1.00 23.510          H  
ATOM     83 3HG2 THR A   6      61.533 -59.688  68.382  1.00 23.510          H  
ATOM     84  N   MET A   7      57.999 -59.386  70.841  1.00 14.010          N  
ATOM     85  CA  MET A   7      57.893 -58.814  72.174  1.00 14.060          C  
ATOM     86  C   MET A   7      57.339 -59.791  73.216  1.00 13.450          C  
ATOM     87  O   MET A   7      57.116 -59.392  74.361  1.00 13.520          O  
ATOM     88  CB  MET A   7      56.950 -57.619  72.141  1.00 19.660          C  
ATOM     89  CG  MET A   7      57.403 -56.448  71.320  1.00 19.660          C  
ATOM     90  SD  MET A   7      56.331 -55.009  71.512  1.00 19.660          S  
ATOM     91  CE  MET A   7      54.787 -55.537  70.729  1.00 19.660          C  
ATOM     92  H   MET A   7      57.265 -59.185  70.154  1.00 16.810          H  
ATOM     93  HA  MET A   7      58.885 -58.502  72.495  1.00 16.870          H  
ATOM     94 1HB  MET A   7      55.994 -57.955  71.750  1.00 23.600          H  
ATOM     95 2HB  MET A   7      56.781 -57.256  73.155  1.00 23.600          H  
ATOM     96 1HG  MET A   7      58.419 -56.172  71.595  1.00 23.600          H  
ATOM     97 2HG  MET A   7      57.398 -56.734  70.280  1.00 23.600          H  
ATOM     98 1HE  MET A   7      54.074 -54.722  70.780  1.00 23.600          H  
ATOM     99 2HE  MET A   7      54.963 -55.794  69.702  1.00 23.600          H  
ATOM    100 3HE  MET A   7      54.382 -56.393  71.250  1.00 23.600          H  
ATOM    101  N   SER A   8      57.047 -61.035  72.814  1.00 13.030          N  
ATOM    102  CA  SER A   8      56.440 -62.045  73.676  1.00 12.570          C  
ATOM    103  C   SER A   8      55.151 -61.554  74.346  1.00 11.580          C  
ATOM    104  O   SER A   8      54.914 -61.809  75.533  1.00 11.380          O  
ATOM    105  CB  SER A   8      57.431 -62.527  74.726  1.00 17.780          C  
ATOM    106  OG  SER A   8      58.544 -63.153  74.132  1.00 17.780          O  
ATOM    107  H   SER A   8      57.269 -61.337  71.863  1.00 15.640          H  
ATOM    108  HA  SER A   8      56.182 -62.897  73.044  1.00 15.080          H  
ATOM    109 1HB  SER A   8      57.764 -61.685  75.329  1.00 21.340          H  
ATOM    110 2HB  SER A   8      56.936 -63.228  75.394  1.00 21.340          H  
ATOM    111  HG  SER A   8      59.122 -63.400  74.851  1.00 21.340          H  
ATOM    112  N   GLU A   9      54.304 -60.866  73.575  1.00 11.130          N  
ATOM    113  CA  GLU A   9      53.033 -60.353  74.072  1.00 10.330          C  
ATOM    114  C   GLU A   9      51.847 -61.191  73.563  1.00  9.800          C  
ATOM    115  O   GLU A   9      51.954 -61.843  72.524  1.00  9.990          O  
ATOM    116  CB  GLU A   9      52.871 -58.882  73.683  1.00 14.780          C  
ATOM    117  CG  GLU A   9      53.816 -57.926  74.366  1.00 14.780          C  
ATOM    118  CD  GLU A   9      53.557 -56.465  74.021  1.00 14.780          C  
ATOM    119  OE1 GLU A   9      52.593 -56.191  73.324  1.00 14.780          O  
ATOM    120  OE2 GLU A   9      54.345 -55.649  74.422  1.00 14.780          O  
ATOM    121  H   GLU A   9      54.571 -60.715  72.596  1.00 13.360          H  
ATOM    122  HA  GLU A   9      53.081 -60.404  75.154  1.00 12.400          H  
ATOM    123 1HB  GLU A   9      53.116 -58.804  72.638  1.00 17.740          H  
ATOM    124 2HB  GLU A   9      51.847 -58.546  73.815  1.00 17.740          H  
ATOM    125 1HG  GLU A   9      53.723 -58.057  75.442  1.00 17.740          H  
ATOM    126 2HG  GLU A   9      54.823 -58.190  74.094  1.00 17.740          H  
ATOM    127  N   PRO A  10      50.742 -61.277  74.323  1.00  9.380          N  
ATOM    128  CA  PRO A  10      49.501 -61.946  73.968  1.00  9.050          C  
ATOM    129  C   PRO A  10      48.702 -61.166  72.942  1.00  8.550          C  
ATOM    130  O   PRO A  10      48.820 -59.943  72.862  1.00  8.360          O  
ATOM    131  CB  PRO A  10      48.761 -62.010  75.307  1.00 13.580          C  
ATOM    132  CG  PRO A  10      49.263 -60.811  76.076  1.00 13.580          C  
ATOM    133  CD  PRO A  10      50.718 -60.667  75.678  1.00 13.580          C  
ATOM    134  HA  PRO A  10      49.729 -62.956  73.594  1.00 10.860          H  
ATOM    135 1HB  PRO A  10      47.672 -61.973  75.129  1.00 16.290          H  
ATOM    136 2HB  PRO A  10      48.970 -62.965  75.809  1.00 16.290          H  
ATOM    137 1HG  PRO A  10      48.668 -59.921  75.807  1.00 16.290          H  
ATOM    138 2HG  PRO A  10      49.128 -60.966  77.158  1.00 16.290          H  
ATOM    139 1HD  PRO A  10      50.964 -59.600  75.652  1.00 16.290          H  
ATOM    140 2HD  PRO A  10      51.359 -61.233  76.375  1.00 16.290          H  
ATOM    141  N   THR A  11      47.821 -61.853  72.224  1.00  8.590          N  
ATOM    142  CA  THR A  11      46.935 -61.163  71.299  1.00  8.440          C  
ATOM    143  C   THR A  11      45.484 -61.434  71.585  1.00  8.200          C  
ATOM    144  O   THR A  11      45.130 -62.209  72.477  1.00  8.650          O  
ATOM    145  CB  THR A  11      47.161 -61.541  69.823  1.00 11.880          C  
ATOM    146  OG1 THR A  11      46.424 -60.600  69.027  1.00 11.880          O  
ATOM    147  CG2 THR A  11      46.672 -62.970  69.507  1.00 11.880          C  
ATOM    148  H   THR A  11      47.761 -62.856  72.321  1.00 10.310          H  
ATOM    149  HA  THR A  11      47.096 -60.090  71.399  1.00 10.130          H  
ATOM    150  HB  THR A  11      48.196 -61.492  69.585  1.00 14.250          H  
ATOM    151  HG1 THR A  11      46.698 -60.661  68.092  1.00 14.250          H  
ATOM    152 1HG2 THR A  11      46.844 -63.178  68.454  1.00 14.250          H  
ATOM    153 2HG2 THR A  11      47.226 -63.684  70.111  1.00 14.250          H  
ATOM    154 3HG2 THR A  11      45.614 -63.082  69.710  1.00 14.250          H  
ATOM    155  N   ILE A  12      44.649 -60.795  70.794  1.00  7.790          N  
ATOM    156  CA  ILE A  12      43.218 -60.984  70.834  1.00  7.880          C  
ATOM    157  C   ILE A  12      42.831 -61.699  69.559  1.00  8.000          C  
ATOM    158  O   ILE A  12      43.144 -61.222  68.471  1.00  7.940          O  
ATOM    159  CB  ILE A  12      42.455 -59.645  70.919  1.00 11.000          C  
ATOM    160  CG1 ILE A  12      42.831 -58.873  72.204  1.00 11.000          C  
ATOM    161  CG2 ILE A  12      40.960 -59.900  70.842  1.00 11.000          C  
ATOM    162  CD1 ILE A  12      42.291 -57.423  72.254  1.00 11.000          C  
ATOM    163  H   ILE A  12      45.068 -60.196  70.081  1.00  9.350          H  
ATOM    164  HA  ILE A  12      42.954 -61.612  71.684  1.00  9.460          H  
ATOM    165  HB  ILE A  12      42.754 -59.027  70.092  1.00 13.200          H  
ATOM    166 1HG1 ILE A  12      42.452 -59.414  73.069  1.00 13.200          H  
ATOM    167 2HG1 ILE A  12      43.919 -58.831  72.277  1.00 13.200          H  
ATOM    168 1HG2 ILE A  12      40.446 -58.974  70.869  1.00 13.200          H  
ATOM    169 2HG2 ILE A  12      40.703 -60.402  69.919  1.00 13.200          H  
ATOM    170 3HG2 ILE A  12      40.646 -60.512  71.685  1.00 13.200          H  
ATOM    171 1HD1 ILE A  12      42.619 -56.956  73.182  1.00 13.200          H  
ATOM    172 2HD1 ILE A  12      42.685 -56.858  71.411  1.00 13.200          H  
ATOM    173 3HD1 ILE A  12      41.206 -57.403  72.220  1.00 13.200          H  
ATOM    174  N   THR A  13      42.173 -62.851  69.674  1.00  8.470          N  
ATOM    175  CA  THR A  13      41.808 -63.606  68.484  1.00  8.950          C  
ATOM    176  C   THR A  13      40.364 -63.382  68.044  1.00  9.400          C  
ATOM    177  O   THR A  13      40.028 -63.632  66.888  1.00  9.670          O  
ATOM    178  CB  THR A  13      42.049 -65.098  68.729  1.00 12.340          C  
ATOM    179  OG1 THR A  13      41.236 -65.526  69.834  1.00 12.340          O  
ATOM    180  CG2 THR A  13      43.519 -65.330  69.048  1.00 12.340          C  
ATOM    181  H   THR A  13      41.951 -63.226  70.587  1.00 10.160          H  
ATOM    182  HA  THR A  13      42.456 -63.290  67.664  1.00 10.740          H  
ATOM    183  HB  THR A  13      41.775 -65.663  67.844  1.00 14.810          H  
ATOM    184  HG1 THR A  13      41.243 -66.491  69.883  1.00 14.810          H  
ATOM    185 1HG2 THR A  13      43.691 -66.390  69.223  1.00 14.810          H  
ATOM    186 2HG2 THR A  13      44.128 -64.997  68.208  1.00 14.810          H  
ATOM    187 3HG2 THR A  13      43.797 -64.770  69.938  1.00 14.810          H  
ATOM    188  N   ASN A  14      39.523 -62.885  68.948  1.00  9.720          N  
ATOM    189  CA  ASN A  14      38.124 -62.589  68.653  1.00 10.370          C  
ATOM    190  C   ASN A  14      38.037 -61.168  68.127  1.00 10.230          C  
ATOM    191  O   ASN A  14      38.245 -60.217  68.894  1.00  9.680          O  
ATOM    192  CB  ASN A  14      37.235 -62.766  69.869  1.00 14.260          C  
ATOM    193  CG  ASN A  14      35.753 -62.534  69.549  1.00 14.260          C  
ATOM    194  OD1 ASN A  14      35.389 -61.794  68.622  1.00 14.260          O  
ATOM    195  ND2 ASN A  14      34.888 -63.165  70.313  1.00 14.260          N  
ATOM    196  H   ASN A  14      39.861 -62.733  69.884  1.00 11.660          H  
ATOM    197  HA  ASN A  14      37.773 -63.254  67.858  1.00 12.440          H  
ATOM    198 1HB  ASN A  14      37.357 -63.777  70.261  1.00 17.110          H  
ATOM    199 2HB  ASN A  14      37.543 -62.071  70.650  1.00 17.110          H  
ATOM    200 1HD2 ASN A  14      33.899 -63.055  70.150  1.00 17.110          H  
ATOM    201 2HD2 ASN A  14      35.207 -63.759  71.051  1.00 17.110          H  
ATOM    202  N   HIS A  15      37.728 -61.013  66.844  1.00 10.900          N  
ATOM    203  CA  HIS A  15      37.744 -59.709  66.203  1.00 11.020          C  
ATOM    204  C   HIS A  15      36.841 -58.687  66.902  1.00 10.790          C  
ATOM    205  O   HIS A  15      37.104 -57.487  66.819  1.00 10.580          O  
ATOM    206  CB  HIS A  15      37.423 -59.855  64.721  1.00 15.380          C  
ATOM    207  CG  HIS A  15      37.533 -58.601  63.925  1.00 15.380          C  
ATOM    208  ND1 HIS A  15      38.726 -57.918  63.755  1.00 15.380          N  
ATOM    209  CD2 HIS A  15      36.610 -57.934  63.207  1.00 15.380          C  
ATOM    210  CE1 HIS A  15      38.525 -56.872  62.983  1.00 15.380          C  
ATOM    211  NE2 HIS A  15      37.243 -56.850  62.621  1.00 15.380          N  
ATOM    212  H   HIS A  15      37.510 -61.839  66.271  1.00 13.080          H  
ATOM    213  HA  HIS A  15      38.751 -59.323  66.245  1.00 13.220          H  
ATOM    214 1HB  HIS A  15      38.098 -60.591  64.287  1.00 18.460          H  
ATOM    215 2HB  HIS A  15      36.424 -60.243  64.612  1.00 18.460          H  
ATOM    216  HD1 HIS A  15      39.602 -58.042  64.270  1.00 18.460          H  
ATOM    217  HD2 HIS A  15      35.550 -58.114  63.031  1.00 18.460          H  
ATOM    218  HE1 HIS A  15      39.357 -56.207  62.736  1.00 18.460          H  
ATOM    219  N   ALA A  16      35.787 -59.134  67.588  1.00 11.040          N  
ATOM    220  CA  ALA A  16      34.892 -58.225  68.288  1.00 11.120          C  
ATOM    221  C   ALA A  16      35.646 -57.467  69.366  1.00 10.290          C  
ATOM    222  O   ALA A  16      35.356 -56.298  69.637  1.00 10.360          O  
ATOM    223  CB  ALA A  16      33.729 -58.978  68.903  1.00 15.540          C  
ATOM    224  H   ALA A  16      35.593 -60.138  67.627  1.00 13.250          H  
ATOM    225  HA  ALA A  16      34.518 -57.502  67.568  1.00 13.340          H  
ATOM    226 1HB  ALA A  16      33.065 -58.281  69.403  1.00 18.640          H  
ATOM    227 2HB  ALA A  16      33.183 -59.499  68.137  1.00 18.640          H  
ATOM    228 3HB  ALA A  16      34.103 -59.699  69.624  1.00 18.640          H  
ATOM    229  N   GLN A  17      36.607 -58.145  70.008  1.00  9.670          N  
ATOM    230  CA  GLN A  17      37.393 -57.554  71.067  1.00  9.030          C  
ATOM    231  C   GLN A  17      38.560 -56.819  70.477  1.00  8.470          C  
ATOM    232  O   GLN A  17      39.031 -55.823  71.023  1.00  8.270          O  
ATOM    233  CB  GLN A  17      37.812 -58.601  72.088  1.00 12.900          C  
ATOM    234  CG  GLN A  17      36.654 -59.139  72.885  1.00 12.900          C  
ATOM    235  CD  GLN A  17      35.955 -58.012  73.646  1.00 12.900          C  
ATOM    236  OE1 GLN A  17      36.598 -57.202  74.340  1.00 12.900          O  
ATOM    237  NE2 GLN A  17      34.636 -57.947  73.517  1.00 12.900          N  
ATOM    238  H   GLN A  17      36.838 -59.099  69.725  1.00 11.600          H  
ATOM    239  HA  GLN A  17      36.779 -56.827  71.577  1.00 10.840          H  
ATOM    240 1HB  GLN A  17      38.238 -59.449  71.562  1.00 15.480          H  
ATOM    241 2HB  GLN A  17      38.571 -58.200  72.749  1.00 15.480          H  
ATOM    242 1HG  GLN A  17      35.936 -59.593  72.203  1.00 15.480          H  
ATOM    243 2HG  GLN A  17      37.017 -59.875  73.602  1.00 15.480          H  
ATOM    244 1HE2 GLN A  17      34.120 -57.228  73.987  1.00 15.480          H  
ATOM    245 2HE2 GLN A  17      34.147 -58.619  72.961  1.00 15.480          H  
ATOM    246  N   GLN A  18      39.007 -57.257  69.306  1.00  8.480          N  
ATOM    247  CA  GLN A  18      40.095 -56.522  68.684  1.00  8.190          C  
ATOM    248  C   GLN A  18      39.574 -55.119  68.407  1.00  8.270          C  
ATOM    249  O   GLN A  18      40.295 -54.133  68.559  1.00  7.940          O  
ATOM    250  CB  GLN A  18      40.542 -57.121  67.359  1.00 11.580          C  
ATOM    251  CG  GLN A  18      41.221 -58.438  67.452  1.00 11.580          C  
ATOM    252  CD  GLN A  18      41.652 -58.908  66.113  1.00 11.580          C  
ATOM    253  OE1 GLN A  18      41.119 -58.462  65.079  1.00 11.580          O  
ATOM    254  NE2 GLN A  18      42.622 -59.782  66.109  1.00 11.580          N  
ATOM    255  H   GLN A  18      38.630 -58.128  68.922  1.00 10.180          H  
ATOM    256  HA  GLN A  18      40.937 -56.464  69.369  1.00  9.830          H  
ATOM    257 1HB  GLN A  18      39.683 -57.213  66.704  1.00 13.900          H  
ATOM    258 2HB  GLN A  18      41.234 -56.432  66.876  1.00 13.900          H  
ATOM    259 1HG  GLN A  18      42.106 -58.335  68.061  1.00 13.900          H  
ATOM    260 2HG  GLN A  18      40.549 -59.173  67.883  1.00 13.900          H  
ATOM    261 1HE2 GLN A  18      43.020 -60.125  65.241  1.00 13.900          H  
ATOM    262 2HE2 GLN A  18      43.001 -60.145  66.984  1.00 13.900          H  
ATOM    263  N   GLN A  19      38.297 -55.038  68.015  1.00  8.940          N  
ATOM    264  CA  GLN A  19      37.664 -53.764  67.760  1.00  9.340          C  
ATOM    265  C   GLN A  19      37.371 -53.034  69.081  1.00  9.180          C  
ATOM    266  O   GLN A  19      37.794 -51.893  69.267  1.00  9.370          O  
ATOM    267  CB  GLN A  19      36.334 -53.977  67.018  1.00 12.920          C  
ATOM    268  CG  GLN A  19      36.436 -54.501  65.575  1.00 12.920          C  
ATOM    269  CD  GLN A  19      35.044 -54.779  64.980  1.00 12.920          C  
ATOM    270  OE1 GLN A  19      34.030 -54.535  65.647  1.00 12.920          O  
ATOM    271  NE2 GLN A  19      34.984 -55.294  63.760  1.00 12.920          N  
ATOM    272  H   GLN A  19      37.784 -55.910  67.847  1.00 10.730          H  
ATOM    273  HA  GLN A  19      38.332 -53.150  67.161  1.00 11.210          H  
ATOM    274 1HB  GLN A  19      35.732 -54.696  67.572  1.00 15.500          H  
ATOM    275 2HB  GLN A  19      35.781 -53.040  66.997  1.00 15.500          H  
ATOM    276 1HG  GLN A  19      36.924 -53.747  64.961  1.00 15.500          H  
ATOM    277 2HG  GLN A  19      37.015 -55.418  65.553  1.00 15.500          H  
ATOM    278 1HE2 GLN A  19      34.101 -55.490  63.337  1.00 15.500          H  
ATOM    279 2HE2 GLN A  19      35.838 -55.539  63.243  1.00 15.500          H  
ATOM    280  N   ALA A  20      36.713 -53.708  70.037  1.00  9.050          N  
ATOM    281  CA  ALA A  20      36.313 -53.073  71.293  1.00  9.220          C  
ATOM    282  C   ALA A  20      37.471 -52.518  72.116  1.00  8.790          C  
ATOM    283  O   ALA A  20      37.328 -51.485  72.771  1.00  8.740          O  
ATOM    284  CB  ALA A  20      35.553 -54.066  72.156  1.00 12.840          C  
ATOM    285  H   ALA A  20      36.390 -54.663  69.857  1.00 10.860          H  
ATOM    286  HA  ALA A  20      35.653 -52.245  71.039  1.00 11.060          H  
ATOM    287 1HB  ALA A  20      35.214 -53.571  73.062  1.00 15.410          H  
ATOM    288 2HB  ALA A  20      34.694 -54.448  71.603  1.00 15.410          H  
ATOM    289 3HB  ALA A  20      36.205 -54.881  72.421  1.00 15.410          H  
ATOM    290  N   GLN A  21      38.608 -53.205  72.108  1.00  8.780          N  
ATOM    291  CA  GLN A  21      39.764 -52.805  72.893  1.00  8.690          C  
ATOM    292  C   GLN A  21      40.792 -51.991  72.103  1.00  8.630          C  
ATOM    293  O   GLN A  21      41.874 -51.703  72.621  1.00  8.810          O  
ATOM    294  CB  GLN A  21      40.434 -54.053  73.481  1.00 12.200          C  
ATOM    295  CG  GLN A  21      39.543 -54.827  74.456  1.00 12.200          C  
ATOM    296  CD  GLN A  21      40.206 -56.076  75.019  1.00 12.200          C  
ATOM    297  OE1 GLN A  21      41.405 -56.085  75.328  1.00 12.200          O  
ATOM    298  NE2 GLN A  21      39.424 -57.139  75.158  1.00 12.200          N  
ATOM    299  H   GLN A  21      38.676 -54.070  71.566  1.00 10.540          H  
ATOM    300  HA  GLN A  21      39.414 -52.183  73.715  1.00 10.430          H  
ATOM    301 1HB  GLN A  21      40.711 -54.727  72.671  1.00 14.640          H  
ATOM    302 2HB  GLN A  21      41.347 -53.770  74.002  1.00 14.640          H  
ATOM    303 1HG  GLN A  21      39.270 -54.176  75.281  1.00 14.640          H  
ATOM    304 2HG  GLN A  21      38.644 -55.145  73.919  1.00 14.640          H  
ATOM    305 1HE2 GLN A  21      39.796 -57.990  75.524  1.00 14.640          H  
ATOM    306 2HE2 GLN A  21      38.430 -57.089  74.898  1.00 14.640          H  
ATOM    307  N   HIS A  22      40.488 -51.661  70.846  1.00  8.680          N  
ATOM    308  CA  HIS A  22      41.417 -50.948  69.967  1.00  8.930          C  
ATOM    309  C   HIS A  22      41.789 -49.601  70.559  1.00  8.890          C  
ATOM    310  O   HIS A  22      40.916 -48.876  71.046  1.00  9.190          O  
ATOM    311  CB  HIS A  22      40.796 -50.735  68.588  1.00 12.400          C  
ATOM    312  CG  HIS A  22      41.774 -50.321  67.559  1.00 12.400          C  
ATOM    313  ND1 HIS A  22      42.678 -51.211  67.010  1.00 12.400          N  
ATOM    314  CD2 HIS A  22      42.013 -49.136  66.967  1.00 12.400          C  
ATOM    315  CE1 HIS A  22      43.419 -50.586  66.125  1.00 12.400          C  
ATOM    316  NE2 HIS A  22      43.039 -49.337  66.081  1.00 12.400          N  
ATOM    317  H   HIS A  22      39.563 -51.891  70.469  1.00 10.420          H  
ATOM    318  HA  HIS A  22      42.335 -51.525  69.848  1.00 10.720          H  
ATOM    319 1HB  HIS A  22      40.324 -51.654  68.259  1.00 14.880          H  
ATOM    320 2HB  HIS A  22      40.017 -49.978  68.654  1.00 14.880          H  
ATOM    321  HD1 HIS A  22      42.958 -52.070  67.452  1.00 14.880          H  
ATOM    322  HD2 HIS A  22      41.561 -48.149  67.074  1.00 14.880          H  
ATOM    323  HE1 HIS A  22      44.194 -51.118  65.576  1.00 14.880          H  
ATOM    324  N   LEU A  23      43.072 -49.236  70.528  1.00  8.800          N  
ATOM    325  CA  LEU A  23      43.442 -47.950  71.090  1.00  9.080          C  
ATOM    326  C   LEU A  23      43.431 -46.845  70.044  1.00  9.240          C  
ATOM    327  O   LEU A  23      44.367 -46.700  69.237  1.00  9.430          O  
ATOM    328  CB  LEU A  23      44.817 -48.054  71.764  1.00 12.600          C  
ATOM    329  CG  LEU A  23      45.407 -46.758  72.380  1.00 12.600          C  
ATOM    330  CD1 LEU A  23      44.490 -46.204  73.465  1.00 12.600          C  
ATOM    331  CD2 LEU A  23      46.758 -47.090  72.977  1.00 12.600          C  
ATOM    332  H   LEU A  23      43.798 -49.838  70.099  1.00 10.560          H  
ATOM    333  HA  LEU A  23      42.707 -47.705  71.853  1.00 10.900          H  
ATOM    334 1HB  LEU A  23      44.749 -48.797  72.557  1.00 15.120          H  
ATOM    335 2HB  LEU A  23      45.530 -48.430  71.021  1.00 15.120          H  
ATOM    336  HG  LEU A  23      45.532 -46.011  71.609  1.00 15.120          H  
ATOM    337 1HD1 LEU A  23      44.935 -45.311  73.894  1.00 15.120          H  
ATOM    338 2HD1 LEU A  23      43.518 -45.948  73.060  1.00 15.120          H  
ATOM    339 3HD1 LEU A  23      44.368 -46.953  74.247  1.00 15.120          H  
ATOM    340 1HD2 LEU A  23      47.205 -46.194  73.405  1.00 15.120          H  
ATOM    341 2HD2 LEU A  23      46.639 -47.840  73.757  1.00 15.120          H  
ATOM    342 3HD2 LEU A  23      47.407 -47.482  72.205  1.00 15.120          H  
ATOM    343  N   THR A  24      42.428 -45.973  70.162  1.00  9.410          N  
ATOM    344  CA  THR A  24      42.154 -44.917  69.197  1.00  9.560          C  
ATOM    345  C   THR A  24      43.172 -43.797  69.259  1.00  9.640          C  
ATOM    346  O   THR A  24      43.231 -42.935  68.385  1.00  9.960          O  
ATOM    347  CB  THR A  24      40.728 -44.386  69.390  1.00 13.320          C  
ATOM    348  OG1 THR A  24      40.575 -43.875  70.724  1.00 13.320          O  
ATOM    349  CG2 THR A  24      39.747 -45.542  69.160  1.00 13.320          C  
ATOM    350  H   THR A  24      41.750 -46.101  70.910  1.00 11.290          H  
ATOM    351  HA  THR A  24      42.186 -45.350  68.202  1.00 11.470          H  
ATOM    352  HB  THR A  24      40.527 -43.590  68.673  1.00 15.990          H  
ATOM    353  HG1 THR A  24      41.045 -43.032  70.802  1.00 15.990          H  
ATOM    354 1HG2 THR A  24      38.727 -45.183  69.290  1.00 15.990          H  
ATOM    355 2HG2 THR A  24      39.874 -45.922  68.141  1.00 15.990          H  
ATOM    356 3HG2 THR A  24      39.937 -46.347  69.869  1.00 15.990          H  
ATOM    357  N   ASN A  25      44.019 -43.838  70.273  1.00  9.600          N  
ATOM    358  CA  ASN A  25      45.067 -42.851  70.422  1.00  9.920          C  
ATOM    359  C   ASN A  25      46.313 -43.262  69.631  1.00 10.550          C  
ATOM    360  O   ASN A  25      47.285 -42.506  69.573  1.00 10.870          O  
ATOM    361  CB  ASN A  25      45.426 -42.676  71.880  1.00 13.760          C  
ATOM    362  CG  ASN A  25      44.309 -42.082  72.684  1.00 13.760          C  
ATOM    363  OD1 ASN A  25      43.431 -41.377  72.171  1.00 13.760          O  
ATOM    364  ND2 ASN A  25      44.327 -42.352  73.962  1.00 13.760          N  
ATOM    365  H   ASN A  25      43.903 -44.577  70.951  1.00 11.520          H  
ATOM    366  HA  ASN A  25      44.717 -41.900  70.017  1.00 11.900          H  
ATOM    367 1HB  ASN A  25      45.703 -43.633  72.304  1.00 16.510          H  
ATOM    368 2HB  ASN A  25      46.295 -42.025  71.959  1.00 16.510          H  
ATOM    369 1HD2 ASN A  25      43.612 -41.984  74.559  1.00 16.510          H  
ATOM    370 2HD2 ASN A  25      45.060 -42.910  74.351  1.00 16.510          H  
ATOM    371  N   THR A  26      46.300 -44.468  69.028  1.00 10.920          N  
ATOM    372  CA  THR A  26      47.453 -44.932  68.264  1.00 11.690          C  
ATOM    373  C   THR A  26      47.018 -45.388  66.872  1.00 11.860          C  
ATOM    374  O   THR A  26      47.830 -45.452  65.942  1.00 12.120          O  
ATOM    375  CB  THR A  26      48.207 -46.050  69.003  1.00 16.060          C  
ATOM    376  OG1 THR A  26      47.399 -47.247  69.115  1.00 16.060          O  
ATOM    377  CG2 THR A  26      48.638 -45.578  70.381  1.00 16.060          C  
ATOM    378  H   THR A  26      45.481 -45.070  69.089  1.00 13.100          H  
ATOM    379  HA  THR A  26      48.142 -44.099  68.133  1.00 14.030          H  
ATOM    380  HB  THR A  26      49.075 -46.278  68.459  1.00 19.270          H  
ATOM    381  HG1 THR A  26      46.513 -47.034  69.468  1.00 19.270          H  
ATOM    382 1HG2 THR A  26      49.196 -46.359  70.884  1.00 19.270          H  
ATOM    383 2HG2 THR A  26      49.267 -44.694  70.277  1.00 19.270          H  
ATOM    384 3HG2 THR A  26      47.774 -45.327  70.969  1.00 19.270          H  
ATOM    385  N   GLU A  27      45.705 -45.571  66.715  1.00 11.920          N  
ATOM    386  CA  GLU A  27      45.029 -46.022  65.491  1.00 12.270          C  
ATOM    387  C   GLU A  27      45.451 -45.328  64.197  1.00 11.870          C  
ATOM    388  O   GLU A  27      45.540 -45.963  63.147  1.00 12.360          O  
ATOM    389  CB  GLU A  27      43.524 -45.794  65.654  1.00 17.040          C  
ATOM    390  CG  GLU A  27      42.648 -46.191  64.466  1.00 17.040          C  
ATOM    391  CD  GLU A  27      41.180 -45.989  64.743  1.00 17.040          C  
ATOM    392  OE1 GLU A  27      40.836 -45.014  65.372  1.00 17.040          O  
ATOM    393  OE2 GLU A  27      40.401 -46.808  64.324  1.00 17.040          O  
ATOM    394  H   GLU A  27      45.138 -45.544  67.563  1.00 14.300          H  
ATOM    395  HA  GLU A  27      45.217 -47.093  65.383  1.00 14.720          H  
ATOM    396 1HB  GLU A  27      43.190 -46.378  66.499  1.00 20.450          H  
ATOM    397 2HB  GLU A  27      43.335 -44.744  65.884  1.00 20.450          H  
ATOM    398 1HG  GLU A  27      42.914 -45.583  63.603  1.00 20.450          H  
ATOM    399 2HG  GLU A  27      42.834 -47.232  64.212  1.00 20.450          H  
ATOM    400  N   LEU A  28      45.679 -44.023  64.243  1.00 11.150          N  
ATOM    401  CA  LEU A  28      45.993 -43.276  63.035  1.00 10.900          C  
ATOM    402  C   LEU A  28      47.493 -43.167  62.746  1.00 10.780          C  
ATOM    403  O   LEU A  28      47.896 -42.453  61.823  1.00 10.780          O  
ATOM    404  CB  LEU A  28      45.382 -41.875  63.149  1.00 15.360          C  
ATOM    405  CG  LEU A  28      43.826 -41.815  63.331  1.00 15.360          C  
ATOM    406  CD1 LEU A  28      43.416 -40.364  63.508  1.00 15.360          C  
ATOM    407  CD2 LEU A  28      43.105 -42.450  62.135  1.00 15.360          C  
ATOM    408  H   LEU A  28      45.604 -43.524  65.119  1.00 13.380          H  
ATOM    409  HA  LEU A  28      45.553 -43.796  62.190  1.00 13.080          H  
ATOM    410 1HB  LEU A  28      45.837 -41.374  64.000  1.00 18.430          H  
ATOM    411 2HB  LEU A  28      45.634 -41.315  62.248  1.00 18.430          H  
ATOM    412  HG  LEU A  28      43.545 -42.357  64.236  1.00 18.430          H  
ATOM    413 1HD1 LEU A  28      42.338 -40.307  63.659  1.00 18.430          H  
ATOM    414 2HD1 LEU A  28      43.925 -39.945  64.376  1.00 18.430          H  
ATOM    415 3HD1 LEU A  28      43.688 -39.796  62.618  1.00 18.430          H  
ATOM    416 1HD2 LEU A  28      42.028 -42.389  62.295  1.00 18.430          H  
ATOM    417 2HD2 LEU A  28      43.368 -41.915  61.222  1.00 18.430          H  
ATOM    418 3HD2 LEU A  28      43.381 -43.495  62.034  1.00 18.430          H  
ATOM    419  N   SER A  29      48.322 -43.849  63.539  1.00 10.860          N  
ATOM    420  CA  SER A  29      49.770 -43.812  63.368  1.00 10.980          C  
ATOM    421  C   SER A  29      50.350 -45.165  62.928  1.00 10.790          C  
ATOM    422  O   SER A  29      49.781 -46.238  63.178  1.00 10.870          O  
ATOM    423  CB  SER A  29      50.441 -43.346  64.654  1.00 15.320          C  
ATOM    424  OG  SER A  29      50.124 -42.013  64.959  1.00 15.320          O  
ATOM    425  H   SER A  29      47.951 -44.439  64.284  1.00 13.030          H  
ATOM    426  HA  SER A  29      50.002 -43.086  62.591  1.00 13.180          H  
ATOM    427 1HB  SER A  29      50.098 -43.968  65.469  1.00 18.390          H  
ATOM    428 2HB  SER A  29      51.517 -43.468  64.575  1.00 18.390          H  
ATOM    429  HG  SER A  29      50.617 -41.798  65.753  1.00 18.390          H  
ATOM    430  N   SER A  30      51.499 -45.094  62.260  1.00 10.750          N  
ATOM    431  CA  SER A  30      52.244 -46.256  61.788  1.00 10.800          C  
ATOM    432  C   SER A  30      53.115 -46.932  62.861  1.00 10.260          C  
ATOM    433  O   SER A  30      53.350 -46.377  63.948  1.00 10.390          O  
ATOM    434  CB  SER A  30      53.083 -45.838  60.603  1.00 15.100          C  
ATOM    435  OG  SER A  30      54.063 -44.913  60.983  1.00 15.100          O  
ATOM    436  H   SER A  30      51.898 -44.182  62.069  1.00 12.900          H  
ATOM    437  HA  SER A  30      51.520 -46.985  61.433  1.00 12.960          H  
ATOM    438 1HB  SER A  30      53.555 -46.713  60.168  1.00 18.120          H  
ATOM    439 2HB  SER A  30      52.444 -45.401  59.839  1.00 18.120          H  
ATOM    440  HG  SER A  30      54.597 -44.756  60.193  1.00 18.120          H  
ATOM    441  N   ALA A  31      53.616 -48.142  62.542  1.00  9.890          N  
ATOM    442  CA  ALA A  31      54.506 -48.881  63.443  1.00  9.620          C  
ATOM    443  C   ALA A  31      55.791 -48.093  63.684  1.00  9.650          C  
ATOM    444  O   ALA A  31      56.346 -48.094  64.778  1.00  9.690          O  
ATOM    445  CB  ALA A  31      54.842 -50.252  62.885  1.00 13.580          C  
ATOM    446  H   ALA A  31      53.423 -48.522  61.622  1.00 11.870          H  
ATOM    447  HA  ALA A  31      53.993 -49.005  64.397  1.00 11.540          H  
ATOM    448 1HB  ALA A  31      55.489 -50.784  63.582  1.00 16.290          H  
ATOM    449 2HB  ALA A  31      53.937 -50.827  62.733  1.00 16.290          H  
ATOM    450 3HB  ALA A  31      55.359 -50.135  61.932  1.00 16.290          H  
ATOM    451  N   GLU A  32      56.245 -47.371  62.672  1.00  9.870          N  
ATOM    452  CA  GLU A  32      57.459 -46.569  62.738  1.00 10.160          C  
ATOM    453  C   GLU A  32      57.397 -45.447  63.791  1.00  9.780          C  
ATOM    454  O   GLU A  32      58.433 -44.912  64.187  1.00 10.080          O  
ATOM    455  CB  GLU A  32      57.774 -46.013  61.347  1.00 14.110          C  
ATOM    456  CG  GLU A  32      58.173 -47.103  60.314  1.00 14.110          C  
ATOM    457  CD  GLU A  32      56.992 -47.819  59.697  1.00 14.110          C  
ATOM    458  OE1 GLU A  32      55.885 -47.458  60.014  1.00 14.110          O  
ATOM    459  OE2 GLU A  32      57.190 -48.711  58.911  1.00 14.110          O  
ATOM    460  H   GLU A  32      55.760 -47.411  61.770  1.00 11.840          H  
ATOM    461  HA  GLU A  32      58.277 -47.233  63.018  1.00 12.190          H  
ATOM    462 1HB  GLU A  32      56.905 -45.479  60.965  1.00 16.930          H  
ATOM    463 2HB  GLU A  32      58.593 -45.297  61.418  1.00 16.930          H  
ATOM    464 1HG  GLU A  32      58.751 -46.633  59.519  1.00 16.930          H  
ATOM    465 2HG  GLU A  32      58.815 -47.833  60.806  1.00 16.930          H  
ATOM    466  N   SER A  33      56.183 -45.070  64.215  1.00  9.350          N  
ATOM    467  CA  SER A  33      55.944 -44.027  65.207  1.00  9.230          C  
ATOM    468  C   SER A  33      55.607 -44.662  66.552  1.00  9.030          C  
ATOM    469  O   SER A  33      55.199 -43.975  67.494  1.00  9.160          O  
ATOM    470  CB  SER A  33      54.817 -43.109  64.766  1.00 12.970          C  
ATOM    471  OG  SER A  33      55.154 -42.395  63.602  1.00 12.970          O  
ATOM    472  H   SER A  33      55.354 -45.564  63.887  1.00 11.220          H  
ATOM    473  HA  SER A  33      56.853 -43.438  65.321  1.00 11.080          H  
ATOM    474 1HB  SER A  33      53.929 -43.713  64.576  1.00 15.560          H  
ATOM    475 2HB  SER A  33      54.576 -42.416  65.568  1.00 15.560          H  
ATOM    476  HG  SER A  33      54.403 -41.833  63.412  1.00 15.560          H  
ATOM    477  N   LYS A  34      55.763 -45.989  66.609  1.00  8.960          N  
ATOM    478  CA  LYS A  34      55.477 -46.865  67.732  1.00  9.030          C  
ATOM    479  C   LYS A  34      54.010 -46.939  68.114  1.00  8.570          C  
ATOM    480  O   LYS A  34      53.682 -47.070  69.294  1.00  8.720          O  
ATOM    481  CB  LYS A  34      56.305 -46.462  68.957  1.00 12.610          C  
ATOM    482  CG  LYS A  34      57.810 -46.494  68.733  1.00 12.610          C  
ATOM    483  CD  LYS A  34      58.567 -46.174  70.008  1.00 12.610          C  
ATOM    484  CE  LYS A  34      60.073 -46.169  69.772  1.00 12.610          C  
ATOM    485  NZ  LYS A  34      60.831 -45.821  71.008  1.00 12.610          N  
ATOM    486  H   LYS A  34      56.116 -46.464  65.780  1.00 10.750          H  
ATOM    487  HA  LYS A  34      55.770 -47.869  67.441  1.00 10.840          H  
ATOM    488 1HB  LYS A  34      56.026 -45.467  69.291  1.00 15.140          H  
ATOM    489 2HB  LYS A  34      56.087 -47.147  69.774  1.00 15.140          H  
ATOM    490 1HG  LYS A  34      58.100 -47.479  68.385  1.00 15.140          H  
ATOM    491 2HG  LYS A  34      58.075 -45.766  67.967  1.00 15.140          H  
ATOM    492 1HD  LYS A  34      58.259 -45.194  70.374  1.00 15.140          H  
ATOM    493 2HD  LYS A  34      58.328 -46.918  70.767  1.00 15.140          H  
ATOM    494 1HE  LYS A  34      60.384 -47.157  69.434  1.00 15.140          H  
ATOM    495 2HE  LYS A  34      60.309 -45.440  68.996  1.00 15.140          H  
ATOM    496 1HZ  LYS A  34      61.823 -45.828  70.809  1.00 15.140          H  
ATOM    497 2HZ  LYS A  34      60.560 -44.900  71.325  1.00 15.140          H  
ATOM    498 3HZ  LYS A  34      60.630 -46.497  71.731  1.00 15.140          H  
ATOM    499  N   SER A  35      53.114 -46.904  67.127  1.00  8.280          N  
ATOM    500  CA  SER A  35      51.706 -47.082  67.436  1.00  8.120          C  
ATOM    501  C   SER A  35      51.462 -48.414  68.105  1.00  8.210          C  
ATOM    502  O   SER A  35      51.893 -49.459  67.605  1.00  8.460          O  
ATOM    503  CB  SER A  35      50.884 -46.987  66.183  1.00 11.430          C  
ATOM    504  OG  SER A  35      49.559 -47.411  66.410  1.00 11.430          O  
ATOM    505  H   SER A  35      53.391 -46.774  66.150  1.00  9.940          H  
ATOM    506  HA  SER A  35      51.407 -46.286  68.117  1.00  9.740          H  
ATOM    507 1HB  SER A  35      50.882 -45.975  65.859  1.00 13.720          H  
ATOM    508 2HB  SER A  35      51.341 -47.549  65.413  1.00 13.720          H  
ATOM    509  HG  SER A  35      48.990 -46.897  65.780  1.00 13.720          H  
ATOM    510  N   GLN A  36      50.727 -48.414  69.218  1.00  8.290          N  
ATOM    511  CA  GLN A  36      50.478 -49.658  69.926  1.00  8.710          C  
ATOM    512  C   GLN A  36      49.861 -50.732  69.069  1.00  8.670          C  
ATOM    513  O   GLN A  36      50.438 -51.808  68.937  1.00  9.060          O  
ATOM    514  CB  GLN A  36      49.543 -49.430  71.109  1.00 12.030          C  
ATOM    515  CG  GLN A  36      49.180 -50.699  71.866  1.00 12.030          C  
ATOM    516  CD  GLN A  36      48.236 -50.422  72.968  1.00 12.030          C  
ATOM    517  OE1 GLN A  36      48.553 -49.655  73.876  1.00 12.030          O  
ATOM    518  NE2 GLN A  36      47.052 -51.019  72.907  1.00 12.030          N  
ATOM    519  H   GLN A  36      50.389 -47.540  69.588  1.00  9.950          H  
ATOM    520  HA  GLN A  36      51.434 -50.032  70.295  1.00 10.450          H  
ATOM    521 1HB  GLN A  36      49.996 -48.728  71.807  1.00 14.430          H  
ATOM    522 2HB  GLN A  36      48.614 -48.991  70.752  1.00 14.430          H  
ATOM    523 1HG  GLN A  36      48.683 -51.399  71.195  1.00 14.430          H  
ATOM    524 2HG  GLN A  36      50.081 -51.150  72.277  1.00 14.430          H  
ATOM    525 1HE2 GLN A  36      46.366 -50.857  73.617  1.00 14.430          H  
ATOM    526 2HE2 GLN A  36      46.825 -51.637  72.137  1.00 14.430          H  
ATOM    527  N   ASP A  37      48.758 -50.437  68.387  1.00  8.420          N  
ATOM    528  CA  ASP A  37      48.160 -51.544  67.666  1.00  8.580          C  
ATOM    529  C   ASP A  37      48.845 -51.793  66.337  1.00  8.230          C  
ATOM    530  O   ASP A  37      49.014 -52.951  65.941  1.00  7.870          O  
ATOM    531  CB  ASP A  37      46.666 -51.308  67.441  1.00 11.950          C  
ATOM    532  CG  ASP A  37      45.820 -51.349  68.737  1.00 11.950          C  
ATOM    533  OD1 ASP A  37      45.748 -52.370  69.368  1.00 11.950          O  
ATOM    534  OD2 ASP A  37      45.228 -50.347  69.059  1.00 11.950          O  
ATOM    535  H   ASP A  37      48.311 -49.519  68.460  1.00 10.100          H  
ATOM    536  HA  ASP A  37      48.265 -52.442  68.277  1.00 10.300          H  
ATOM    537 1HB  ASP A  37      46.526 -50.331  66.969  1.00 14.340          H  
ATOM    538 2HB  ASP A  37      46.288 -52.063  66.751  1.00 14.340          H  
ATOM    539  N   THR A  38      49.308 -50.744  65.650  1.00  8.620          N  
ATOM    540  CA  THR A  38      49.906 -50.994  64.350  1.00  8.730          C  
ATOM    541  C   THR A  38      51.164 -51.840  64.516  1.00  8.980          C  
ATOM    542  O   THR A  38      51.389 -52.768  63.727  1.00  8.940          O  
ATOM    543  CB  THR A  38      50.267 -49.702  63.592  1.00 12.180          C  
ATOM    544  OG1 THR A  38      49.097 -48.889  63.389  1.00 12.180          O  
ATOM    545  CG2 THR A  38      50.798 -50.079  62.227  1.00 12.180          C  
ATOM    546  H   THR A  38      49.207 -49.783  65.982  1.00 10.340          H  
ATOM    547  HA  THR A  38      49.195 -51.557  63.744  1.00 10.480          H  
ATOM    548  HB  THR A  38      51.010 -49.161  64.118  1.00 14.610          H  
ATOM    549  HG1 THR A  38      49.373 -47.948  63.191  1.00 14.610          H  
ATOM    550 1HG2 THR A  38      51.037 -49.188  61.678  1.00 14.610          H  
ATOM    551 2HG2 THR A  38      51.682 -50.686  62.315  1.00 14.610          H  
ATOM    552 3HG2 THR A  38      50.034 -50.637  61.688  1.00 14.610          H  
ATOM    553  N   SER A  39      52.020 -51.504  65.502  1.00  9.510          N  
ATOM    554  CA  SER A  39      53.250 -52.258  65.699  1.00 10.090          C  
ATOM    555  C   SER A  39      52.999 -53.675  66.178  1.00 10.200          C  
ATOM    556  O   SER A  39      53.670 -54.592  65.728  1.00 10.200          O  
ATOM    557  CB  SER A  39      54.132 -51.573  66.703  1.00 13.890          C  
ATOM    558  OG  SER A  39      53.555 -51.570  67.972  1.00 13.890          O  
ATOM    559  H   SER A  39      51.820 -50.732  66.140  1.00 11.410          H  
ATOM    560  HA  SER A  39      53.774 -52.316  64.748  1.00 12.110          H  
ATOM    561 1HB  SER A  39      55.078 -52.109  66.742  1.00 16.670          H  
ATOM    562 2HB  SER A  39      54.326 -50.552  66.389  1.00 16.670          H  
ATOM    563  HG  SER A  39      52.905 -50.836  67.968  1.00 16.670          H  
ATOM    564  N   GLN A  40      51.979 -53.890  67.021  1.00 10.520          N  
ATOM    565  CA  GLN A  40      51.673 -55.232  67.498  1.00 10.860          C  
ATOM    566  C   GLN A  40      51.222 -56.174  66.380  1.00 10.590          C  
ATOM    567  O   GLN A  40      51.624 -57.350  66.360  1.00 10.670          O  
ATOM    568  CB  GLN A  40      50.614 -55.140  68.598  1.00 15.070          C  
ATOM    569  CG  GLN A  40      51.148 -54.583  69.918  1.00 15.070          C  
ATOM    570  CD  GLN A  40      50.055 -54.319  70.927  1.00 15.070          C  
ATOM    571  OE1 GLN A  40      48.949 -53.944  70.540  1.00 15.070          O  
ATOM    572  NE2 GLN A  40      50.339 -54.524  72.211  1.00 15.070          N  
ATOM    573  H   GLN A  40      51.459 -53.102  67.417  1.00 12.620          H  
ATOM    574  HA  GLN A  40      52.581 -55.642  67.937  1.00 13.030          H  
ATOM    575 1HB  GLN A  40      49.839 -54.451  68.263  1.00 18.080          H  
ATOM    576 2HB  GLN A  40      50.131 -56.083  68.759  1.00 18.080          H  
ATOM    577 1HG  GLN A  40      51.815 -55.312  70.349  1.00 18.080          H  
ATOM    578 2HG  GLN A  40      51.701 -53.668  69.736  1.00 18.080          H  
ATOM    579 1HE2 GLN A  40      49.642 -54.366  72.908  1.00 18.080          H  
ATOM    580 2HE2 GLN A  40      51.263 -54.877  72.513  1.00 18.080          H  
ATOM    581  N   ILE A  41      50.412 -55.650  65.449  1.00 10.430          N  
ATOM    582  CA  ILE A  41      49.894 -56.416  64.318  1.00 10.390          C  
ATOM    583  C   ILE A  41      50.905 -56.586  63.180  1.00 10.190          C  
ATOM    584  O   ILE A  41      51.052 -57.678  62.646  1.00 10.240          O  
ATOM    585  CB  ILE A  41      48.589 -55.790  63.758  1.00 14.560          C  
ATOM    586  CG1 ILE A  41      47.450 -55.894  64.815  1.00 14.560          C  
ATOM    587  CG2 ILE A  41      48.189 -56.471  62.434  1.00 14.560          C  
ATOM    588  CD1 ILE A  41      46.193 -55.075  64.477  1.00 14.560          C  
ATOM    589  H   ILE A  41      50.098 -54.678  65.574  1.00 12.520          H  
ATOM    590  HA  ILE A  41      49.646 -57.411  64.682  1.00 12.470          H  
ATOM    591  HB  ILE A  41      48.753 -54.722  63.570  1.00 17.470          H  
ATOM    592 1HG1 ILE A  41      47.163 -56.937  64.926  1.00 17.470          H  
ATOM    593 2HG1 ILE A  41      47.836 -55.532  65.771  1.00 17.470          H  
ATOM    594 1HG2 ILE A  41      47.289 -56.016  62.033  1.00 17.470          H  
ATOM    595 2HG2 ILE A  41      48.971 -56.341  61.703  1.00 17.470          H  
ATOM    596 3HG2 ILE A  41      48.022 -57.533  62.606  1.00 17.470          H  
ATOM    597 1HD1 ILE A  41      45.461 -55.193  65.273  1.00 17.470          H  
ATOM    598 2HD1 ILE A  41      46.465 -54.019  64.383  1.00 17.470          H  
ATOM    599 3HD1 ILE A  41      45.751 -55.408  63.540  1.00 17.470          H  
ATOM    600  N   THR A  42      51.550 -55.508  62.752  1.00 10.210          N  
ATOM    601  CA  THR A  42      52.489 -55.564  61.638  1.00 10.290          C  
ATOM    602  C   THR A  42      53.609 -56.556  61.983  1.00  9.900          C  
ATOM    603  O   THR A  42      54.190 -56.440  63.053  1.00  9.850          O  
ATOM    604  CB  THR A  42      53.085 -54.146  61.403  1.00 14.370          C  
ATOM    605  OG1 THR A  42      52.015 -53.219  61.166  1.00 14.370          O  
ATOM    606  CG2 THR A  42      54.022 -54.125  60.196  1.00 14.370          C  
ATOM    607  H   THR A  42      51.391 -54.614  63.210  1.00 12.250          H  
ATOM    608  HA  THR A  42      51.945 -55.875  60.753  1.00 12.350          H  
ATOM    609  HB  THR A  42      53.636 -53.835  62.298  1.00 17.250          H  
ATOM    610  HG1 THR A  42      51.561 -53.040  62.018  1.00 17.250          H  
ATOM    611 1HG2 THR A  42      54.416 -53.120  60.064  1.00 17.250          H  
ATOM    612 2HG2 THR A  42      54.849 -54.814  60.353  1.00 17.250          H  
ATOM    613 3HG2 THR A  42      53.474 -54.414  59.299  1.00 17.250          H  
ATOM    614  N   PRO A  43      53.967 -57.528  61.117  1.00  9.850          N  
ATOM    615  CA  PRO A  43      55.025 -58.494  61.370  1.00  9.700          C  
ATOM    616  C   PRO A  43      56.355 -57.770  61.281  1.00 10.060          C  
ATOM    617  O   PRO A  43      56.456 -56.788  60.543  1.00 10.330          O  
ATOM    618  CB  PRO A  43      54.841 -59.511  60.238  1.00 14.550          C  
ATOM    619  CG  PRO A  43      54.215 -58.707  59.103  1.00 14.550          C  
ATOM    620  CD  PRO A  43      53.337 -57.658  59.781  1.00 14.550          C  
ATOM    621  HA  PRO A  43      54.880 -58.951  62.359  1.00 11.640          H  
ATOM    622 1HB  PRO A  43      55.820 -59.940  59.966  1.00 17.460          H  
ATOM    623 2HB  PRO A  43      54.211 -60.343  60.588  1.00 17.460          H  
ATOM    624 1HG  PRO A  43      54.999 -58.242  58.481  1.00 17.460          H  
ATOM    625 2HG  PRO A  43      53.640 -59.359  58.430  1.00 17.460          H  
ATOM    626 1HD  PRO A  43      53.424 -56.734  59.202  1.00 17.460          H  
ATOM    627 2HD  PRO A  43      52.307 -57.998  59.857  1.00 17.460          H  
ATOM    628  N   LYS A  44      57.391 -58.239  61.966  1.00 10.290          N  
ATOM    629  CA  LYS A  44      58.671 -57.585  61.782  1.00 10.860          C  
ATOM    630  C   LYS A  44      59.301 -58.168  60.539  1.00 10.730          C  
ATOM    631  O   LYS A  44      59.647 -59.350  60.493  1.00 11.140          O  
ATOM    632  CB  LYS A  44      59.545 -57.748  63.028  1.00 14.980          C  
ATOM    633  CG  LYS A  44      60.872 -56.990  62.995  1.00 14.980          C  
ATOM    634  CD  LYS A  44      61.568 -57.066  64.358  1.00 14.980          C  
ATOM    635  CE  LYS A  44      62.858 -56.252  64.388  1.00 14.980          C  
ATOM    636  NZ  LYS A  44      63.414 -56.166  65.768  1.00 14.980          N  
ATOM    637  H   LYS A  44      57.306 -59.053  62.583  1.00 12.350          H  
ATOM    638  HA  LYS A  44      58.509 -56.520  61.613  1.00 13.030          H  
ATOM    639 1HB  LYS A  44      58.986 -57.406  63.900  1.00 17.970          H  
ATOM    640 2HB  LYS A  44      59.759 -58.808  63.180  1.00 17.970          H  
ATOM    641 1HG  LYS A  44      61.522 -57.427  62.233  1.00 17.970          H  
ATOM    642 2HG  LYS A  44      60.691 -55.945  62.739  1.00 17.970          H  
ATOM    643 1HD  LYS A  44      60.899 -56.680  65.133  1.00 17.970          H  
ATOM    644 2HD  LYS A  44      61.799 -58.105  64.594  1.00 17.970          H  
ATOM    645 1HE  LYS A  44      63.593 -56.722  63.738  1.00 17.970          H  
ATOM    646 2HE  LYS A  44      62.656 -55.244  64.028  1.00 17.970          H  
ATOM    647 1HZ  LYS A  44      64.256 -55.618  65.774  1.00 17.970          H  
ATOM    648 2HZ  LYS A  44      62.695 -55.701  66.369  1.00 17.970          H  
ATOM    649 3HZ  LYS A  44      63.606 -57.083  66.129  1.00 17.970          H  
ATOM    650  N   THR A  45      59.424 -57.345  59.514  1.00 10.330          N  
ATOM    651  CA  THR A  45      59.915 -57.829  58.243  1.00 10.380          C  
ATOM    652  C   THR A  45      60.500 -56.720  57.378  1.00 10.270          C  
ATOM    653  O   THR A  45      60.771 -55.614  57.847  1.00 10.140          O  
ATOM    654  CB  THR A  45      58.795 -58.583  57.503  1.00 14.510          C  
ATOM    655  OG1 THR A  45      59.350 -59.250  56.357  1.00 14.510          O  
ATOM    656  CG2 THR A  45      57.691 -57.618  57.084  1.00 14.510          C  
ATOM    657  H   THR A  45      59.134 -56.382  59.618  1.00 12.400          H  
ATOM    658  HA  THR A  45      60.714 -58.543  58.441  1.00 12.460          H  
ATOM    659  HB  THR A  45      58.362 -59.332  58.167  1.00 17.410          H  
ATOM    660  HG1 THR A  45      59.834 -60.027  56.676  1.00 17.410          H  
ATOM    661 1HG2 THR A  45      56.902 -58.171  56.574  1.00 17.410          H  
ATOM    662 2HG2 THR A  45      57.273 -57.135  57.970  1.00 17.410          H  
ATOM    663 3HG2 THR A  45      58.070 -56.857  56.416  1.00 17.410          H  
ATOM    664  N   ASN A  46      60.715 -57.047  56.112  1.00 10.510          N  
ATOM    665  CA  ASN A  46      61.274 -56.141  55.125  1.00 10.620          C  
ATOM    666  C   ASN A  46      60.176 -55.247  54.568  1.00  9.890          C  
ATOM    667  O   ASN A  46      59.234 -55.741  53.933  1.00  9.810          O  
ATOM    668  CB  ASN A  46      61.968 -56.888  53.997  1.00 14.820          C  
ATOM    669  CG  ASN A  46      62.717 -55.941  53.021  1.00 14.820          C  
ATOM    670  OD1 ASN A  46      62.364 -54.755  52.816  1.00 14.820          O  
ATOM    671  ND2 ASN A  46      63.761 -56.470  52.415  1.00 14.820          N  
ATOM    672  H   ASN A  46      60.434 -57.978  55.838  1.00 12.610          H  
ATOM    673  HA  ASN A  46      62.005 -55.496  55.615  1.00 12.740          H  
ATOM    674 1HB  ASN A  46      62.683 -57.596  54.418  1.00 17.790          H  
ATOM    675 2HB  ASN A  46      61.231 -57.464  53.435  1.00 17.790          H  
ATOM    676 1HD2 ASN A  46      64.301 -55.922  51.765  1.00 17.790          H  
ATOM    677 2HD2 ASN A  46      64.022 -57.418  52.597  1.00 17.790          H  
ATOM    678  N   ARG A  47      60.293 -53.941  54.812  1.00  9.560          N  
ATOM    679  CA  ARG A  47      59.299 -52.970  54.368  1.00  9.060          C  
ATOM    680  C   ARG A  47      58.885 -53.173  52.914  1.00  8.840          C  
ATOM    681  O   ARG A  47      57.706 -53.020  52.592  1.00  8.410          O  
ATOM    682  CB  ARG A  47      59.796 -51.543  54.529  1.00 12.880          C  
ATOM    683  CG  ARG A  47      58.761 -50.490  54.132  1.00 12.880          C  
ATOM    684  CD  ARG A  47      59.228 -49.106  54.339  1.00 12.880          C  
ATOM    685  NE  ARG A  47      58.223 -48.144  53.881  1.00 12.880          N  
ATOM    686  CZ  ARG A  47      57.181 -47.680  54.615  1.00 12.880          C  
ATOM    687  NH1 ARG A  47      56.999 -48.083  55.860  1.00 12.880          N  
ATOM    688  NH2 ARG A  47      56.336 -46.816  54.072  1.00 12.880          N  
ATOM    689  H   ARG A  47      61.096 -53.626  55.343  1.00 11.470          H  
ATOM    690  HA  ARG A  47      58.415 -53.089  54.995  1.00 10.870          H  
ATOM    691 1HB  ARG A  47      60.078 -51.368  55.566  1.00 15.460          H  
ATOM    692 2HB  ARG A  47      60.682 -51.392  53.911  1.00 15.460          H  
ATOM    693 1HG  ARG A  47      58.538 -50.585  53.072  1.00 15.460          H  
ATOM    694 2HG  ARG A  47      57.845 -50.645  54.703  1.00 15.460          H  
ATOM    695 1HD  ARG A  47      59.439 -48.927  55.391  1.00 15.460          H  
ATOM    696 2HD  ARG A  47      60.137 -48.948  53.757  1.00 15.460          H  
ATOM    697  HE  ARG A  47      58.312 -47.801  52.931  1.00 15.460          H  
ATOM    698 1HH1 ARG A  47      57.639 -48.741  56.287  1.00 15.460          H  
ATOM    699 2HH1 ARG A  47      56.219 -47.732  56.403  1.00 15.460          H  
ATOM    700 1HH2 ARG A  47      56.469 -46.505  53.118  1.00 15.460          H  
ATOM    701 2HH2 ARG A  47      55.557 -46.465  54.609  1.00 15.460          H  
ATOM    702  N   GLU A  48      59.827 -53.545  52.039  1.00  9.340          N  
ATOM    703  CA  GLU A  48      59.503 -53.708  50.630  1.00  9.400          C  
ATOM    704  C   GLU A  48      58.412 -54.745  50.412  1.00  8.880          C  
ATOM    705  O   GLU A  48      57.631 -54.614  49.471  1.00  8.860          O  
ATOM    706  CB  GLU A  48      60.732 -54.119  49.820  1.00 13.140          C  
ATOM    707  CG  GLU A  48      61.785 -53.030  49.661  1.00 13.140          C  
ATOM    708  CD  GLU A  48      62.996 -53.497  48.890  1.00 13.140          C  
ATOM    709  OE1 GLU A  48      63.096 -54.676  48.639  1.00 13.140          O  
ATOM    710  OE2 GLU A  48      63.814 -52.675  48.548  1.00 13.140          O  
ATOM    711  H   GLU A  48      60.790 -53.700  52.347  1.00 11.210          H  
ATOM    712  HA  GLU A  48      59.142 -52.752  50.251  1.00 11.280          H  
ATOM    713 1HB  GLU A  48      61.205 -54.977  50.298  1.00 15.760          H  
ATOM    714 2HB  GLU A  48      60.419 -54.434  48.825  1.00 15.760          H  
ATOM    715 1HG  GLU A  48      61.340 -52.182  49.143  1.00 15.760          H  
ATOM    716 2HG  GLU A  48      62.095 -52.697  50.650  1.00 15.760          H  
ATOM    717  N   LYS A  49      58.370 -55.791  51.245  1.00  8.720          N  
ATOM    718  CA  LYS A  49      57.349 -56.808  51.095  1.00  8.510          C  
ATOM    719  C   LYS A  49      56.024 -56.259  51.589  1.00  7.920          C  
ATOM    720  O   LYS A  49      54.989 -56.403  50.943  1.00  7.470          O  
ATOM    721  CB  LYS A  49      57.731 -58.077  51.845  1.00 12.000          C  
ATOM    722  CG  LYS A  49      58.877 -58.829  51.228  1.00 12.000          C  
ATOM    723  CD  LYS A  49      59.156 -60.118  51.965  1.00 12.000          C  
ATOM    724  CE  LYS A  49      60.273 -60.903  51.293  1.00 12.000          C  
ATOM    725  NZ  LYS A  49      60.521 -62.200  51.971  1.00 12.000          N  
ATOM    726  H   LYS A  49      59.012 -55.860  52.034  1.00 10.460          H  
ATOM    727  HA  LYS A  49      57.238 -57.040  50.041  1.00 10.210          H  
ATOM    728 1HB  LYS A  49      58.006 -57.821  52.871  1.00 14.400          H  
ATOM    729 2HB  LYS A  49      56.893 -58.731  51.895  1.00 14.400          H  
ATOM    730 1HG  LYS A  49      58.632 -59.063  50.214  1.00 14.400          H  
ATOM    731 2HG  LYS A  49      59.768 -58.202  51.235  1.00 14.400          H  
ATOM    732 1HD  LYS A  49      59.433 -59.899  52.999  1.00 14.400          H  
ATOM    733 2HD  LYS A  49      58.251 -60.730  51.965  1.00 14.400          H  
ATOM    734 1HE  LYS A  49      59.996 -61.092  50.254  1.00 14.400          H  
ATOM    735 2HE  LYS A  49      61.189 -60.311  51.312  1.00 14.400          H  
ATOM    736 1HZ  LYS A  49      61.260 -62.693  51.493  1.00 14.400          H  
ATOM    737 2HZ  LYS A  49      60.785 -62.044  52.931  1.00 14.400          H  
ATOM    738 3HZ  LYS A  49      59.670 -62.745  51.935  1.00 14.400          H  
ATOM    739  N   GLU A  50      56.060 -55.530  52.696  1.00  8.160          N  
ATOM    740  CA  GLU A  50      54.825 -54.966  53.251  1.00  7.960          C  
ATOM    741  C   GLU A  50      54.178 -53.989  52.267  1.00  7.330          C  
ATOM    742  O   GLU A  50      52.954 -53.907  52.155  1.00  7.210          O  
ATOM    743  CB  GLU A  50      55.095 -54.296  54.598  1.00 11.220          C  
ATOM    744  CG  GLU A  50      55.401 -55.289  55.689  1.00 11.220          C  
ATOM    745  CD  GLU A  50      54.194 -56.127  56.060  1.00 11.220          C  
ATOM    746  OE1 GLU A  50      53.230 -55.557  56.517  1.00 11.220          O  
ATOM    747  OE2 GLU A  50      54.199 -57.313  55.812  1.00 11.220          O  
ATOM    748  H   GLU A  50      56.960 -55.438  53.182  1.00  9.790          H  
ATOM    749  HA  GLU A  50      54.122 -55.786  53.417  1.00  9.550          H  
ATOM    750 1HB  GLU A  50      55.940 -53.616  54.505  1.00 13.470          H  
ATOM    751 2HB  GLU A  50      54.228 -53.710  54.898  1.00 13.470          H  
ATOM    752 1HG  GLU A  50      56.182 -55.944  55.320  1.00 13.470          H  
ATOM    753 2HG  GLU A  50      55.778 -54.770  56.570  1.00 13.470          H  
ATOM    754  N   GLN A  51      55.010 -53.291  51.504  1.00  7.270          N  
ATOM    755  CA  GLN A  51      54.541 -52.326  50.522  1.00  7.040          C  
ATOM    756  C   GLN A  51      54.219 -52.938  49.147  1.00  6.910          C  
ATOM    757  O   GLN A  51      53.859 -52.201  48.225  1.00  7.090          O  
ATOM    758  CB  GLN A  51      55.580 -51.211  50.355  1.00  9.950          C  
ATOM    759  CG  GLN A  51      55.825 -50.400  51.625  1.00  9.950          C  
ATOM    760  CD  GLN A  51      54.606 -49.651  52.080  1.00  9.950          C  
ATOM    761  OE1 GLN A  51      54.068 -48.823  51.344  1.00  9.950          O  
ATOM    762  NE2 GLN A  51      54.143 -49.942  53.287  1.00  9.950          N  
ATOM    763  H   GLN A  51      56.016 -53.383  51.686  1.00  8.720          H  
ATOM    764  HA  GLN A  51      53.621 -51.885  50.900  1.00  8.450          H  
ATOM    765 1HB  GLN A  51      56.531 -51.659  50.057  1.00 11.940          H  
ATOM    766 2HB  GLN A  51      55.269 -50.533  49.564  1.00 11.940          H  
ATOM    767 1HG  GLN A  51      56.107 -51.079  52.422  1.00 11.940          H  
ATOM    768 2HG  GLN A  51      56.625 -49.686  51.443  1.00 11.940          H  
ATOM    769 1HE2 GLN A  51      53.324 -49.481  53.636  1.00 11.940          H  
ATOM    770 2HE2 GLN A  51      54.600 -50.638  53.843  1.00 11.940          H  
ATOM    771  N   SER A  52      54.378 -54.260  48.986  1.00  6.920          N  
ATOM    772  CA  SER A  52      54.094 -54.914  47.714  1.00  7.210          C  
ATOM    773  C   SER A  52      53.687 -56.371  47.909  1.00  7.140          C  
ATOM    774  O   SER A  52      54.519 -57.257  48.118  1.00  7.480          O  
ATOM    775  CB  SER A  52      55.309 -54.843  46.813  1.00  9.980          C  
ATOM    776  OG  SER A  52      55.074 -55.489  45.587  1.00  9.980          O  
ATOM    777  H   SER A  52      54.665 -54.842  49.774  1.00  8.300          H  
ATOM    778  HA  SER A  52      53.265 -54.391  47.238  1.00  8.650          H  
ATOM    779 1HB  SER A  52      55.570 -53.800  46.638  1.00 11.970          H  
ATOM    780 2HB  SER A  52      56.149 -55.306  47.318  1.00 11.970          H  
ATOM    781  HG  SER A  52      55.881 -55.373  45.077  1.00 11.970          H  
ATOM    782  N   GLN A  53      52.395 -56.643  47.731  1.00  7.020          N  
ATOM    783  CA  GLN A  53      51.823 -57.967  47.978  1.00  7.350          C  
ATOM    784  C   GLN A  53      52.440 -59.064  47.116  1.00  7.390          C  
ATOM    785  O   GLN A  53      52.486 -60.224  47.519  1.00  7.800          O  
ATOM    786  CB  GLN A  53      50.306 -57.929  47.782  1.00 10.160          C  
ATOM    787  CG  GLN A  53      49.563 -57.063  48.821  1.00 10.160          C  
ATOM    788  CD  GLN A  53      49.492 -55.580  48.447  1.00 10.160          C  
ATOM    789  OE1 GLN A  53      50.291 -55.092  47.631  1.00 10.160          O  
ATOM    790  NE2 GLN A  53      48.543 -54.864  49.034  1.00 10.160          N  
ATOM    791  H   GLN A  53      51.775 -55.867  47.502  1.00  8.420          H  
ATOM    792  HA  GLN A  53      52.018 -58.223  49.021  1.00  8.820          H  
ATOM    793 1HB  GLN A  53      50.075 -57.548  46.787  1.00 12.190          H  
ATOM    794 2HB  GLN A  53      49.907 -58.941  47.843  1.00 12.190          H  
ATOM    795 1HG  GLN A  53      48.544 -57.436  48.928  1.00 12.190          H  
ATOM    796 2HG  GLN A  53      50.084 -57.143  49.781  1.00 12.190          H  
ATOM    797 1HE2 GLN A  53      48.450 -53.890  48.830  1.00 12.190          H  
ATOM    798 2HE2 GLN A  53      47.917 -55.299  49.689  1.00 12.190          H  
ATOM    799  N   ASP A  54      52.934 -58.691  45.940  1.00  7.230          N  
ATOM    800  CA  ASP A  54      53.554 -59.611  44.994  1.00  7.530          C  
ATOM    801  C   ASP A  54      54.799 -60.282  45.565  1.00  7.380          C  
ATOM    802  O   ASP A  54      55.250 -61.312  45.060  1.00  7.340          O  
ATOM    803  CB  ASP A  54      53.951 -58.872  43.714  1.00 10.420          C  
ATOM    804  CG  ASP A  54      52.765 -58.438  42.841  1.00 10.420          C  
ATOM    805  OD1 ASP A  54      51.663 -58.889  43.057  1.00 10.420          O  
ATOM    806  OD2 ASP A  54      52.986 -57.646  41.960  1.00 10.420          O  
ATOM    807  H   ASP A  54      52.818 -57.727  45.656  1.00  8.680          H  
ATOM    808  HA  ASP A  54      52.829 -60.387  44.745  1.00  9.040          H  
ATOM    809 1HB  ASP A  54      54.529 -57.984  43.982  1.00 12.510          H  
ATOM    810 2HB  ASP A  54      54.603 -59.512  43.120  1.00 12.510          H  
ATOM    811  N   LEU A  55      55.402 -59.664  46.579  1.00  7.550          N  
ATOM    812  CA  LEU A  55      56.616 -60.175  47.181  1.00  7.690          C  
ATOM    813  C   LEU A  55      56.354 -61.012  48.433  1.00  7.660          C  
ATOM    814  O   LEU A  55      57.306 -61.460  49.086  1.00  7.990          O  
ATOM    815  CB  LEU A  55      57.511 -59.007  47.574  1.00 10.710          C  
ATOM    816  CG  LEU A  55      57.967 -58.037  46.472  1.00 10.710          C  
ATOM    817  CD1 LEU A  55      58.773 -56.920  47.142  1.00 10.710          C  
ATOM    818  CD2 LEU A  55      58.793 -58.763  45.411  1.00 10.710          C  
ATOM    819  H   LEU A  55      54.985 -58.819  46.982  1.00  9.060          H  
ATOM    820  HA  LEU A  55      57.120 -60.812  46.460  1.00  9.230          H  
ATOM    821 1HB  LEU A  55      56.967 -58.427  48.309  1.00 12.850          H  
ATOM    822 2HB  LEU A  55      58.403 -59.410  48.030  1.00 12.850          H  
ATOM    823  HG  LEU A  55      57.093 -57.586  46.001  1.00 12.850          H  
ATOM    824 1HD1 LEU A  55      59.092 -56.196  46.397  1.00 12.850          H  
ATOM    825 2HD1 LEU A  55      58.155 -56.426  47.874  1.00 12.850          H  
ATOM    826 3HD1 LEU A  55      59.647 -57.340  47.636  1.00 12.850          H  
ATOM    827 1HD2 LEU A  55      59.108 -58.049  44.650  1.00 12.850          H  
ATOM    828 2HD2 LEU A  55      59.672 -59.211  45.874  1.00 12.850          H  
ATOM    829 3HD2 LEU A  55      58.196 -59.540  44.939  1.00 12.850          H  
ATOM    830  N   VAL A  56      55.085 -61.219  48.793  1.00  7.550          N  
ATOM    831  CA  VAL A  56      54.791 -61.953  50.010  1.00  7.760          C  
ATOM    832  C   VAL A  56      54.343 -63.381  49.705  1.00  7.770          C  
ATOM    833  O   VAL A  56      53.294 -63.607  49.107  1.00  7.900          O  
ATOM    834  CB  VAL A  56      53.690 -61.208  50.800  1.00 10.780          C  
ATOM    835  CG1 VAL A  56      53.352 -61.965  52.082  1.00 10.780          C  
ATOM    836  CG2 VAL A  56      54.161 -59.784  51.118  1.00 10.780          C  
ATOM    837  H   VAL A  56      54.310 -60.864  48.220  1.00  9.060          H  
ATOM    838  HA  VAL A  56      55.693 -61.992  50.619  1.00  9.310          H  
ATOM    839  HB  VAL A  56      52.785 -61.161  50.188  1.00 12.940          H  
ATOM    840 1HG1 VAL A  56      52.569 -61.442  52.617  1.00 12.940          H  
ATOM    841 2HG1 VAL A  56      53.004 -62.950  51.832  1.00 12.940          H  
ATOM    842 3HG1 VAL A  56      54.235 -62.037  52.713  1.00 12.940          H  
ATOM    843 1HG2 VAL A  56      53.383 -59.248  51.664  1.00 12.940          H  
ATOM    844 2HG2 VAL A  56      55.041 -59.847  51.724  1.00 12.940          H  
ATOM    845 3HG2 VAL A  56      54.389 -59.239  50.196  1.00 12.940          H  
ATOM    846  N   SER A  57      55.138 -64.352  50.154  1.00  7.930          N  
ATOM    847  CA  SER A  57      54.871 -65.767  49.910  1.00  8.230          C  
ATOM    848  C   SER A  57      53.876 -66.402  50.886  1.00  8.380          C  
ATOM    849  O   SER A  57      53.379 -67.507  50.648  1.00  8.730          O  
ATOM    850  CB  SER A  57      56.176 -66.526  49.968  1.00 11.400          C  
ATOM    851  OG  SER A  57      56.713 -66.482  51.263  1.00 11.400          O  
ATOM    852  H   SER A  57      55.983 -64.105  50.650  1.00  9.520          H  
ATOM    853  HA  SER A  57      54.459 -65.860  48.905  1.00  9.880          H  
ATOM    854 1HB  SER A  57      56.007 -67.562  49.676  1.00 13.680          H  
ATOM    855 2HB  SER A  57      56.882 -66.094  49.260  1.00 13.680          H  
ATOM    856  HG  SER A  57      57.506 -67.028  51.240  1.00 13.680          H  
ATOM    857  N   GLU A  58      53.595 -65.718  51.986  1.00  8.290          N  
ATOM    858  CA  GLU A  58      52.695 -66.234  53.008  1.00  8.520          C  
ATOM    859  C   GLU A  58      51.323 -65.564  52.928  1.00  7.930          C  
ATOM    860  O   GLU A  58      51.226 -64.415  52.509  1.00  7.920          O  
ATOM    861  CB  GLU A  58      53.296 -66.058  54.412  1.00 11.840          C  
ATOM    862  CG  GLU A  58      54.537 -66.914  54.649  1.00 11.840          C  
ATOM    863  CD  GLU A  58      55.128 -66.823  56.050  1.00 11.840          C  
ATOM    864  OE1 GLU A  58      54.652 -66.046  56.855  1.00 11.840          O  
ATOM    865  OE2 GLU A  58      56.061 -67.539  56.306  1.00 11.840          O  
ATOM    866  H   GLU A  58      54.031 -64.815  52.101  1.00  9.950          H  
ATOM    867  HA  GLU A  58      52.612 -67.297  52.836  1.00 10.220          H  
ATOM    868 1HB  GLU A  58      53.575 -65.014  54.557  1.00 14.200          H  
ATOM    869 2HB  GLU A  58      52.558 -66.302  55.166  1.00 14.200          H  
ATOM    870 1HG  GLU A  58      54.275 -67.954  54.453  1.00 14.200          H  
ATOM    871 2HG  GLU A  58      55.299 -66.626  53.922  1.00 14.200          H  
ATOM    872  N   PRO A  59      50.245 -66.237  53.345  1.00  7.720          N  
ATOM    873  CA  PRO A  59      48.919 -65.674  53.474  1.00  7.200          C  
ATOM    874  C   PRO A  59      49.011 -64.459  54.386  1.00  7.190          C  
ATOM    875  O   PRO A  59      49.750 -64.465  55.372  1.00  7.110          O  
ATOM    876  CB  PRO A  59      48.136 -66.830  54.082  1.00 10.800          C  
ATOM    877  CG  PRO A  59      48.851 -68.068  53.641  1.00 10.800          C  
ATOM    878  CD  PRO A  59      50.310 -67.697  53.605  1.00 10.800          C  
ATOM    879  HA  PRO A  59      48.538 -65.394  52.480  1.00  8.640          H  
ATOM    880 1HB  PRO A  59      48.125 -66.746  55.162  1.00 12.960          H  
ATOM    881 2HB  PRO A  59      47.103 -66.801  53.732  1.00 12.960          H  
ATOM    882 1HG  PRO A  59      48.640 -68.873  54.364  1.00 12.960          H  
ATOM    883 2HG  PRO A  59      48.470 -68.407  52.668  1.00 12.960          H  
ATOM    884 1HD  PRO A  59      50.810 -67.929  54.551  1.00 12.960          H  
ATOM    885 2HD  PRO A  59      50.741 -68.242  52.754  1.00 12.960          H  
ATOM    886  N   THR A  60      48.196 -63.448  54.157  1.00  7.460          N  
ATOM    887  CA  THR A  60      48.378 -62.227  54.914  1.00  7.730          C  
ATOM    888  C   THR A  60      47.407 -62.009  56.046  1.00  7.660          C  
ATOM    889  O   THR A  60      46.534 -61.133  56.052  1.00  7.640          O  
ATOM    890  CB  THR A  60      48.339 -61.046  53.957  1.00 10.710          C  
ATOM    891  OG1 THR A  60      47.130 -61.100  53.179  1.00 10.710          O  
ATOM    892  CG2 THR A  60      49.547 -61.086  53.040  1.00 10.710          C  
ATOM    893  H   THR A  60      47.526 -63.454  53.397  1.00  8.950          H  
ATOM    894  HA  THR A  60      49.376 -62.252  55.345  1.00  9.280          H  
ATOM    895  HB  THR A  60      48.352 -60.142  54.526  1.00 12.860          H  
ATOM    896  HG1 THR A  60      46.979 -60.211  52.776  1.00 12.860          H  
ATOM    897 1HG2 THR A  60      49.515 -60.230  52.362  1.00 12.860          H  
ATOM    898 2HG2 THR A  60      50.449 -61.040  53.642  1.00 12.860          H  
ATOM    899 3HG2 THR A  60      49.546 -62.007  52.460  1.00 12.860          H  
ATOM    900  N   THR A  61      47.654 -62.800  57.070  1.00  7.880          N  
ATOM    901  CA  THR A  61      46.856 -62.835  58.287  1.00  8.100          C  
ATOM    902  C   THR A  61      46.774 -61.428  58.899  1.00  7.870          C  
ATOM    903  O   THR A  61      45.707 -61.010  59.369  1.00  7.310          O  
ATOM    904  CB  THR A  61      47.435 -63.847  59.305  1.00 11.250          C  
ATOM    905  OG1 THR A  61      47.486 -65.154  58.741  1.00 11.250          O  
ATOM    906  CG2 THR A  61      46.565 -63.920  60.460  1.00 11.250          C  
ATOM    907  H   THR A  61      48.420 -63.468  56.923  1.00  9.460          H  
ATOM    908  HA  THR A  61      45.842 -63.130  58.031  1.00  9.720          H  
ATOM    909  HB  THR A  61      48.398 -63.545  59.616  1.00 13.500          H  
ATOM    910  HG1 THR A  61      48.008 -65.728  59.333  1.00 13.500          H  
ATOM    911 1HG2 THR A  61      46.975 -64.624  61.182  1.00 13.500          H  
ATOM    912 2HG2 THR A  61      46.524 -62.961  60.880  1.00 13.500          H  
ATOM    913 3HG2 THR A  61      45.569 -64.237  60.165  1.00 13.500          H  
ATOM    914  N   THR A  62      47.890 -60.697  58.894  1.00  8.520          N  
ATOM    915  CA  THR A  62      47.893 -59.361  59.462  1.00  8.680          C  
ATOM    916  C   THR A  62      47.145 -58.343  58.615  1.00  8.190          C  
ATOM    917  O   THR A  62      46.699 -57.325  59.142  1.00  8.120          O  
ATOM    918  CB  THR A  62      49.316 -58.855  59.730  1.00 12.090          C  
ATOM    919  OG1 THR A  62      50.092 -58.870  58.531  1.00 12.090          O  
ATOM    920  CG2 THR A  62      49.927 -59.706  60.750  1.00 12.090          C  
ATOM    921  H   THR A  62      48.734 -61.076  58.493  1.00 10.220          H  
ATOM    922  HA  THR A  62      47.402 -59.423  60.430  1.00 10.420          H  
ATOM    923  HB  THR A  62      49.288 -57.844  60.089  1.00 14.510          H  
ATOM    924  HG1 THR A  62      49.897 -58.078  58.013  1.00 14.510          H  
ATOM    925 1HG2 THR A  62      50.929 -59.382  60.961  1.00 14.510          H  
ATOM    926 2HG2 THR A  62      49.328 -59.650  61.654  1.00 14.510          H  
ATOM    927 3HG2 THR A  62      49.946 -60.681  60.418  1.00 14.510          H  
ATOM    928  N   GLU A  63      46.966 -58.573  57.307  1.00  8.060          N  
ATOM    929  CA  GLU A  63      46.201 -57.586  56.573  1.00  7.910          C  
ATOM    930  C   GLU A  63      44.782 -57.682  57.085  1.00  7.160          C  
ATOM    931  O   GLU A  63      44.139 -56.660  57.340  1.00  7.300          O  
ATOM    932  CB  GLU A  63      46.294 -57.783  55.059  1.00 11.130          C  
ATOM    933  CG  GLU A  63      47.666 -57.403  54.455  1.00 11.130          C  
ATOM    934  CD  GLU A  63      47.791 -57.758  52.992  1.00 11.130          C  
ATOM    935  OE1 GLU A  63      46.931 -58.462  52.515  1.00 11.130          O  
ATOM    936  OE2 GLU A  63      48.745 -57.364  52.371  1.00 11.130          O  
ATOM    937  H   GLU A  63      47.282 -59.415  56.832  1.00  9.670          H  
ATOM    938  HA  GLU A  63      46.582 -56.592  56.808  1.00  9.490          H  
ATOM    939 1HB  GLU A  63      46.093 -58.828  54.819  1.00 13.360          H  
ATOM    940 2HB  GLU A  63      45.528 -57.184  54.567  1.00 13.360          H  
ATOM    941 1HG  GLU A  63      47.799 -56.328  54.561  1.00 13.360          H  
ATOM    942 2HG  GLU A  63      48.456 -57.886  55.025  1.00 13.360          H  
ATOM    943  N   LEU A  64      44.327 -58.917  57.317  1.00  6.610          N  
ATOM    944  CA  LEU A  64      42.975 -59.140  57.808  1.00  6.150          C  
ATOM    945  C   LEU A  64      42.814 -58.588  59.223  1.00  6.210          C  
ATOM    946  O   LEU A  64      41.754 -58.072  59.573  1.00  6.240          O  
ATOM    947  CB  LEU A  64      42.634 -60.638  57.786  1.00  8.790          C  
ATOM    948  CG  LEU A  64      42.003 -61.234  56.466  1.00  8.790          C  
ATOM    949  CD1 LEU A  64      40.613 -60.596  56.189  1.00  8.790          C  
ATOM    950  CD2 LEU A  64      42.973 -61.015  55.279  1.00  8.790          C  
ATOM    951  H   LEU A  64      44.933 -59.705  57.057  1.00  7.930          H  
ATOM    952  HA  LEU A  64      42.294 -58.601  57.165  1.00  7.380          H  
ATOM    953 1HB  LEU A  64      43.553 -61.192  57.979  1.00 10.550          H  
ATOM    954 2HB  LEU A  64      41.944 -60.842  58.603  1.00 10.550          H  
ATOM    955  HG  LEU A  64      41.851 -62.308  56.604  1.00 10.550          H  
ATOM    956 1HD1 LEU A  64      40.189 -61.050  55.291  1.00 10.550          H  
ATOM    957 2HD1 LEU A  64      39.954 -60.788  57.035  1.00 10.550          H  
ATOM    958 3HD1 LEU A  64      40.690 -59.527  56.033  1.00 10.550          H  
ATOM    959 1HD2 LEU A  64      42.543 -61.456  54.379  1.00 10.550          H  
ATOM    960 2HD2 LEU A  64      43.137 -59.952  55.110  1.00 10.550          H  
ATOM    961 3HD2 LEU A  64      43.932 -61.498  55.495  1.00 10.550          H  
ATOM    962  N   ALA A  65      43.882 -58.673  60.026  1.00  6.550          N  
ATOM    963  CA  ALA A  65      43.880 -58.149  61.393  1.00  6.850          C  
ATOM    964  C   ALA A  65      43.594 -56.638  61.423  1.00  7.160          C  
ATOM    965  O   ALA A  65      42.913 -56.159  62.335  1.00  7.360          O  
ATOM    966  CB  ALA A  65      45.214 -58.419  62.048  1.00  9.470          C  
ATOM    967  H   ALA A  65      44.693 -59.194  59.688  1.00  7.860          H  
ATOM    968  HA  ALA A  65      43.099 -58.664  61.953  1.00  8.220          H  
ATOM    969 1HB  ALA A  65      45.201 -58.059  63.076  1.00 11.360          H  
ATOM    970 2HB  ALA A  65      45.412 -59.489  62.040  1.00 11.360          H  
ATOM    971 3HB  ALA A  65      45.968 -57.909  61.492  1.00 11.360          H  
ATOM    972  N   ASP A  66      44.111 -55.894  60.428  1.00  7.450          N  
ATOM    973  CA  ASP A  66      43.881 -54.443  60.331  1.00  8.080          C  
ATOM    974  C   ASP A  66      42.649 -54.048  59.496  1.00  8.040          C  
ATOM    975  O   ASP A  66      42.008 -53.027  59.764  1.00  8.760          O  
ATOM    976  CB  ASP A  66      45.064 -53.716  59.676  1.00 11.060          C  
ATOM    977  CG  ASP A  66      46.378 -53.679  60.433  1.00 11.060          C  
ATOM    978  OD1 ASP A  66      46.420 -53.186  61.538  1.00 11.060          O  
ATOM    979  OD2 ASP A  66      47.353 -54.098  59.863  1.00 11.060          O  
ATOM    980  H   ASP A  66      44.721 -56.358  59.743  1.00  8.940          H  
ATOM    981  HA  ASP A  66      43.745 -54.058  61.341  1.00  9.700          H  
ATOM    982 1HB  ASP A  66      45.257 -54.196  58.710  1.00 13.270          H  
ATOM    983 2HB  ASP A  66      44.769 -52.690  59.461  1.00 13.270          H  
ATOM    984  N   THR A  67      42.345 -54.828  58.463  1.00  7.430          N  
ATOM    985  CA  THR A  67      41.277 -54.540  57.504  1.00  7.690          C  
ATOM    986  C   THR A  67      39.891 -54.408  58.107  1.00  7.590          C  
ATOM    987  O   THR A  67      39.416 -55.260  58.863  1.00  7.360          O  
ATOM    988  CB  THR A  67      41.245 -55.619  56.383  1.00 10.660          C  
ATOM    989  OG1 THR A  67      42.487 -55.598  55.663  1.00 10.660          O  
ATOM    990  CG2 THR A  67      40.095 -55.404  55.399  1.00 10.660          C  
ATOM    991  H   THR A  67      42.919 -55.654  58.296  1.00  8.920          H  
ATOM    992  HA  THR A  67      41.516 -53.589  57.031  1.00  9.230          H  
ATOM    993  HB  THR A  67      41.129 -56.596  56.846  1.00 12.790          H  
ATOM    994  HG1 THR A  67      43.205 -55.850  56.262  1.00 12.790          H  
ATOM    995 1HG2 THR A  67      40.127 -56.187  54.645  1.00 12.790          H  
ATOM    996 2HG2 THR A  67      39.147 -55.450  55.904  1.00 12.790          H  
ATOM    997 3HG2 THR A  67      40.204 -54.435  54.919  1.00 12.790          H  
ATOM    998  N   ASP A  68      39.169 -53.359  57.707  1.00  8.050          N  
ATOM    999  CA  ASP A  68      37.801 -53.168  58.191  1.00  8.310          C  
ATOM   1000  C   ASP A  68      36.879 -54.077  57.378  1.00  7.850          C  
ATOM   1001  O   ASP A  68      36.151 -53.638  56.484  1.00  7.960          O  
ATOM   1002  CB  ASP A  68      37.369 -51.702  58.060  1.00 11.530          C  
ATOM   1003  CG  ASP A  68      36.049 -51.377  58.787  1.00 11.530          C  
ATOM   1004  OD1 ASP A  68      35.628 -52.162  59.607  1.00 11.530          O  
ATOM   1005  OD2 ASP A  68      35.496 -50.328  58.531  1.00 11.530          O  
ATOM   1006  H   ASP A  68      39.581 -52.682  57.084  1.00  9.660          H  
ATOM   1007  HA  ASP A  68      37.746 -53.465  59.240  1.00  9.970          H  
ATOM   1008 1HB  ASP A  68      38.153 -51.060  58.462  1.00 13.840          H  
ATOM   1009 2HB  ASP A  68      37.252 -51.453  57.005  1.00 13.840          H  
ATOM   1010  N   ALA A  69      37.012 -55.365  57.656  1.00  7.650          N  
ATOM   1011  CA  ALA A  69      36.319 -56.448  56.995  1.00  7.590          C  
ATOM   1012  C   ALA A  69      34.834 -56.399  57.282  1.00  7.710          C  
ATOM   1013  O   ALA A  69      34.416 -55.985  58.358  1.00  8.040          O  
ATOM   1014  CB  ALA A  69      36.900 -57.781  57.436  1.00 10.650          C  
ATOM   1015  H   ALA A  69      37.682 -55.577  58.398  1.00  9.180          H  
ATOM   1016  HA  ALA A  69      36.459 -56.334  55.920  1.00  9.110          H  
ATOM   1017 1HB  ALA A  69      36.398 -58.594  56.918  1.00 12.780          H  
ATOM   1018 2HB  ALA A  69      37.967 -57.802  57.202  1.00 12.780          H  
ATOM   1019 3HB  ALA A  69      36.766 -57.895  58.512  1.00 12.780          H  
ATOM   1020  N   ALA A  70      34.039 -56.901  56.337  1.00  7.760          N  
ATOM   1021  CA  ALA A  70      32.584 -56.995  56.489  1.00  8.190          C  
ATOM   1022  C   ALA A  70      32.173 -58.225  57.303  1.00  8.060          C  
ATOM   1023  O   ALA A  70      30.984 -58.472  57.516  1.00  8.200          O  
ATOM   1024  CB  ALA A  70      31.921 -57.045  55.126  1.00 11.290          C  
ATOM   1025  H   ALA A  70      34.453 -57.210  55.469  1.00  9.310          H  
ATOM   1026  HA  ALA A  70      32.245 -56.107  57.024  1.00  9.830          H  
ATOM   1027 1HB  ALA A  70      30.839 -57.085  55.253  1.00 13.550          H  
ATOM   1028 2HB  ALA A  70      32.189 -56.154  54.559  1.00 13.550          H  
ATOM   1029 3HB  ALA A  70      32.257 -57.933  54.594  1.00 13.550          H  
ATOM   1030  N   SER A  71      33.165 -59.009  57.700  1.00  8.070          N  
ATOM   1031  CA  SER A  71      32.998 -60.226  58.470  1.00  8.200          C  
ATOM   1032  C   SER A  71      32.357 -59.912  59.809  1.00  8.330          C  
ATOM   1033  O   SER A  71      32.595 -58.852  60.392  1.00  8.560          O  
ATOM   1034  CB  SER A  71      34.350 -60.874  58.702  1.00 11.430          C  
ATOM   1035  OG  SER A  71      34.951 -61.259  57.491  1.00 11.430          O  
ATOM   1036  H   SER A  71      34.100 -58.730  57.468  1.00  9.680          H  
ATOM   1037  HA  SER A  71      32.350 -60.909  57.921  1.00  9.840          H  
ATOM   1038 1HB  SER A  71      35.000 -60.175  59.229  1.00 13.710          H  
ATOM   1039 2HB  SER A  71      34.224 -61.747  59.344  1.00 13.710          H  
ATOM   1040  HG  SER A  71      35.780 -61.686  57.732  1.00 13.710          H  
ATOM   1041  N   MET A  72      31.563 -60.846  60.323  1.00  8.470          N  
ATOM   1042  CA  MET A  72      30.926 -60.632  61.612  1.00  8.880          C  
ATOM   1043  C   MET A  72      31.980 -60.265  62.639  1.00  9.130          C  
ATOM   1044  O   MET A  72      33.050 -60.867  62.679  1.00  9.390          O  
ATOM   1045  CB  MET A  72      30.183 -61.888  62.072  1.00 12.270          C  
ATOM   1046  CG  MET A  72      31.085 -63.086  62.388  1.00 12.270          C  
ATOM   1047  SD  MET A  72      30.180 -64.551  62.860  1.00 12.270          S  
ATOM   1048  CE  MET A  72      31.538 -65.600  63.372  1.00 12.270          C  
ATOM   1049  H   MET A  72      31.389 -61.690  59.797  1.00 10.160          H  
ATOM   1050  HA  MET A  72      30.227 -59.800  61.527  1.00 10.660          H  
ATOM   1051 1HB  MET A  72      29.610 -61.660  62.968  1.00 14.720          H  
ATOM   1052 2HB  MET A  72      29.474 -62.194  61.301  1.00 14.720          H  
ATOM   1053 1HG  MET A  72      31.714 -63.320  61.532  1.00 14.720          H  
ATOM   1054 2HG  MET A  72      31.724 -62.839  63.210  1.00 14.720          H  
ATOM   1055 1HE  MET A  72      31.149 -66.566  63.694  1.00 14.720          H  
ATOM   1056 2HE  MET A  72      32.225 -65.742  62.537  1.00 14.720          H  
ATOM   1057 3HE  MET A  72      32.063 -65.135  64.201  1.00 14.720          H  
ATOM   1058  N   ALA A  73      31.641 -59.362  63.553  1.00  9.310          N  
ATOM   1059  CA  ALA A  73      32.598 -58.921  64.564  1.00  9.830          C  
ATOM   1060  C   ALA A  73      33.149 -60.064  65.393  1.00 10.140          C  
ATOM   1061  O   ALA A  73      34.309 -60.043  65.761  1.00 10.640          O  
ATOM   1062  CB  ALA A  73      31.957 -57.909  65.492  1.00 13.550          C  
ATOM   1063  H   ALA A  73      30.735 -58.921  63.494  1.00 11.170          H  
ATOM   1064  HA  ALA A  73      33.430 -58.445  64.047  1.00 11.800          H  
ATOM   1065 1HB  ALA A  73      32.687 -57.558  66.207  1.00 16.260          H  
ATOM   1066 2HB  ALA A  73      31.594 -57.064  64.910  1.00 16.260          H  
ATOM   1067 3HB  ALA A  73      31.128 -58.372  66.022  1.00 16.260          H  
ATOM   1068  N   ASN A  74      32.376 -61.114  65.612  1.00 10.090          N  
ATOM   1069  CA  ASN A  74      32.849 -62.199  66.457  1.00 10.590          C  
ATOM   1070  C   ASN A  74      33.703 -63.248  65.736  1.00 10.580          C  
ATOM   1071  O   ASN A  74      33.991 -64.308  66.298  1.00 11.140          O  
ATOM   1072  CB  ASN A  74      31.665 -62.862  67.128  1.00 14.630          C  
ATOM   1073  CG  ASN A  74      31.051 -61.984  68.184  1.00 14.630          C  
ATOM   1074  OD1 ASN A  74      31.702 -61.629  69.175  1.00 14.630          O  
ATOM   1075  ND2 ASN A  74      29.804 -61.628  67.996  1.00 14.630          N  
ATOM   1076  H   ASN A  74      31.422 -61.118  65.278  1.00 12.110          H  
ATOM   1077  HA  ASN A  74      33.465 -61.763  67.229  1.00 12.710          H  
ATOM   1078 1HB  ASN A  74      30.911 -63.101  66.375  1.00 17.550          H  
ATOM   1079 2HB  ASN A  74      31.981 -63.797  67.587  1.00 17.550          H  
ATOM   1080 1HD2 ASN A  74      29.343 -61.045  68.670  1.00 17.550          H  
ATOM   1081 2HD2 ASN A  74      29.306 -61.939  67.188  1.00 17.550          H  
ATOM   1082  N   THR A  75      34.093 -62.978  64.492  1.00 10.160          N  
ATOM   1083  CA  THR A  75      34.944 -63.897  63.748  1.00 10.390          C  
ATOM   1084  C   THR A  75      36.282 -64.133  64.407  1.00 10.380          C  
ATOM   1085  O   THR A  75      36.883 -63.237  65.015  1.00 10.480          O  
ATOM   1086  CB  THR A  75      35.236 -63.427  62.310  1.00 14.450          C  
ATOM   1087  OG1 THR A  75      36.020 -64.447  61.630  1.00 14.450          O  
ATOM   1088  CG2 THR A  75      35.994 -62.096  62.256  1.00 14.450          C  
ATOM   1089  H   THR A  75      33.793 -62.113  64.032  1.00 12.190          H  
ATOM   1090  HA  THR A  75      34.436 -64.857  63.687  1.00 12.470          H  
ATOM   1091  HB  THR A  75      34.287 -63.301  61.793  1.00 17.340          H  
ATOM   1092  HG1 THR A  75      36.940 -64.529  62.040  1.00 17.340          H  
ATOM   1093 1HG2 THR A  75      36.157 -61.818  61.221  1.00 17.340          H  
ATOM   1094 2HG2 THR A  75      35.426 -61.322  62.748  1.00 17.340          H  
ATOM   1095 3HG2 THR A  75      36.957 -62.200  62.747  1.00 17.340          H  
ATOM   1096  N   GLY A  76      36.761 -65.360  64.276  1.00 10.500          N  
ATOM   1097  CA  GLY A  76      38.084 -65.687  64.755  1.00 10.770          C  
ATOM   1098  C   GLY A  76      39.025 -65.442  63.583  1.00 10.540          C  
ATOM   1099  O   GLY A  76      38.593 -64.865  62.573  1.00 10.260          O  
ATOM   1100  H   GLY A  76      36.202 -66.059  63.802  1.00 12.600          H  
ATOM   1101 1HA  GLY A  76      38.341 -65.051  65.602  1.00 12.920          H  
ATOM   1102 2HA  GLY A  76      38.113 -66.727  65.074  1.00 12.920          H  
ATOM   1103  N   PRO A  77      40.286 -65.894  63.672  1.00 10.910          N  
ATOM   1104  CA  PRO A  77      41.329 -65.762  62.667  1.00 11.020          C  
ATOM   1105  C   PRO A  77      40.874 -66.389  61.359  1.00 10.700          C  
ATOM   1106  O   PRO A  77      40.189 -67.412  61.367  1.00 10.590          O  
ATOM   1107  CB  PRO A  77      42.489 -66.557  63.285  1.00 16.530          C  
ATOM   1108  CG  PRO A  77      42.231 -66.506  64.782  1.00 16.530          C  
ATOM   1109  CD  PRO A  77      40.724 -66.572  64.906  1.00 16.530          C  
ATOM   1110  HA  PRO A  77      41.587 -64.701  62.535  1.00 13.220          H  
ATOM   1111 1HB  PRO A  77      42.483 -67.584  62.885  1.00 19.840          H  
ATOM   1112 2HB  PRO A  77      43.449 -66.123  62.992  1.00 19.840          H  
ATOM   1113 1HG  PRO A  77      42.739 -67.342  65.285  1.00 19.840          H  
ATOM   1114 2HG  PRO A  77      42.646 -65.580  65.210  1.00 19.840          H  
ATOM   1115 1HD  PRO A  77      40.380 -67.617  64.914  1.00 19.840          H  
ATOM   1116 2HD  PRO A  77      40.412 -66.017  65.802  1.00 19.840          H  
ATOM   1117  N   ASP A  78      41.269 -65.798  60.236  1.00 10.760          N  
ATOM   1118  CA  ASP A  78      40.886 -66.359  58.946  1.00 10.740          C  
ATOM   1119  C   ASP A  78      41.792 -67.543  58.620  1.00 10.520          C  
ATOM   1120  O   ASP A  78      42.766 -67.796  59.332  1.00 10.470          O  
ATOM   1121  CB  ASP A  78      40.986 -65.273  57.847  1.00 15.040          C  
ATOM   1122  CG  ASP A  78      40.143 -65.566  56.582  1.00 15.040          C  
ATOM   1123  OD1 ASP A  78      39.624 -66.657  56.499  1.00 15.040          O  
ATOM   1124  OD2 ASP A  78      40.039 -64.724  55.733  1.00 15.040          O  
ATOM   1125  H   ASP A  78      41.829 -64.961  60.270  1.00 12.910          H  
ATOM   1126  HA  ASP A  78      39.854 -66.713  59.006  1.00 12.890          H  
ATOM   1127 1HB  ASP A  78      40.661 -64.317  58.259  1.00 18.050          H  
ATOM   1128 2HB  ASP A  78      42.031 -65.154  57.550  1.00 18.050          H  
ATOM   1129  N   ALA A  79      41.545 -68.176  57.473  1.00 10.630          N  
ATOM   1130  CA  ALA A  79      42.261 -69.348  56.951  1.00 10.740          C  
ATOM   1131  C   ALA A  79      43.740 -69.089  56.745  1.00 10.410          C  
ATOM   1132  O   ALA A  79      44.551 -70.007  56.686  1.00 10.630          O  
ATOM   1133  CB  ALA A  79      41.654 -69.781  55.634  1.00 14.990          C  
ATOM   1134  H   ALA A  79      40.723 -67.849  56.963  1.00 12.760          H  
ATOM   1135  HA  ALA A  79      42.157 -70.151  57.681  1.00 12.890          H  
ATOM   1136 1HB  ALA A  79      42.168 -70.668  55.271  1.00 17.990          H  
ATOM   1137 2HB  ALA A  79      40.597 -70.002  55.779  1.00 17.990          H  
ATOM   1138 3HB  ALA A  79      41.759 -68.974  54.909  1.00 17.990          H  
ATOM   1139  N   THR A  80      44.114 -67.833  56.641  1.00 10.140          N  
ATOM   1140  CA  THR A  80      45.490 -67.438  56.424  1.00 10.100          C  
ATOM   1141  C   THR A  80      46.348 -67.922  57.594  1.00  9.840          C  
ATOM   1142  O   THR A  80      47.496 -68.368  57.421  1.00  9.550          O  
ATOM   1143  CB  THR A  80      45.547 -65.904  56.360  1.00 14.160          C  
ATOM   1144  OG1 THR A  80      45.058 -65.399  57.591  1.00 14.160          O  
ATOM   1145  CG2 THR A  80      44.684 -65.367  55.233  1.00 14.160          C  
ATOM   1146  H   THR A  80      43.414 -67.113  56.732  1.00 12.170          H  
ATOM   1147  HA  THR A  80      45.849 -67.891  55.502  1.00 12.120          H  
ATOM   1148  HB  THR A  80      46.566 -65.569  56.227  1.00 16.990          H  
ATOM   1149  HG1 THR A  80      45.801 -65.403  58.230  1.00 16.990          H  
ATOM   1150 1HG2 THR A  80      44.737 -64.275  55.235  1.00 16.990          H  
ATOM   1151 2HG2 THR A  80      45.047 -65.743  54.285  1.00 16.990          H  
ATOM   1152 3HG2 THR A  80      43.651 -65.674  55.370  1.00 16.990          H  
ATOM   1153  N   GLN A  81      45.722 -67.972  58.776  1.00 10.190          N  
ATOM   1154  CA  GLN A  81      46.331 -68.375  60.031  1.00 10.330          C  
ATOM   1155  C   GLN A  81      46.886 -69.788  59.970  1.00  9.900          C  
ATOM   1156  O   GLN A  81      47.795 -70.135  60.724  1.00  9.800          O  
ATOM   1157  CB  GLN A  81      45.293 -68.293  61.162  1.00 14.410          C  
ATOM   1158  CG  GLN A  81      45.837 -68.559  62.562  1.00 14.410          C  
ATOM   1159  CD  GLN A  81      46.803 -67.510  63.014  1.00 14.410          C  
ATOM   1160  OE1 GLN A  81      46.448 -66.338  63.056  1.00 14.410          O  
ATOM   1161  NE2 GLN A  81      48.024 -67.915  63.341  1.00 14.410          N  
ATOM   1162  H   GLN A  81      44.745 -67.662  58.836  1.00 12.230          H  
ATOM   1163  HA  GLN A  81      47.151 -67.695  60.250  1.00 12.400          H  
ATOM   1164 1HB  GLN A  81      44.833 -67.306  61.154  1.00 17.290          H  
ATOM   1165 2HB  GLN A  81      44.498 -69.016  60.969  1.00 17.290          H  
ATOM   1166 1HG  GLN A  81      44.998 -68.553  63.254  1.00 17.290          H  
ATOM   1167 2HG  GLN A  81      46.328 -69.526  62.604  1.00 17.290          H  
ATOM   1168 1HE2 GLN A  81      48.721 -67.260  63.645  1.00 17.290          H  
ATOM   1169 2HE2 GLN A  81      48.263 -68.889  63.259  1.00 17.290          H  
ATOM   1170  N   LYS A  82      46.280 -70.635  59.143  1.00  9.890          N  
ATOM   1171  CA  LYS A  82      46.662 -72.029  59.047  1.00  9.760          C  
ATOM   1172  C   LYS A  82      48.115 -72.237  58.622  1.00  9.350          C  
ATOM   1173  O   LYS A  82      48.726 -73.227  59.028  1.00  9.530          O  
ATOM   1174  CB  LYS A  82      45.734 -72.760  58.076  1.00 13.720          C  
ATOM   1175  CG  LYS A  82      44.303 -72.938  58.592  1.00 13.720          C  
ATOM   1176  CD  LYS A  82      43.418 -73.640  57.565  1.00 13.720          C  
ATOM   1177  CE  LYS A  82      41.990 -73.814  58.080  1.00 13.720          C  
ATOM   1178  NZ  LYS A  82      41.112 -74.498  57.083  1.00 13.720          N  
ATOM   1179  H   LYS A  82      45.566 -70.288  58.498  1.00 11.870          H  
ATOM   1180  HA  LYS A  82      46.544 -72.476  60.033  1.00 11.710          H  
ATOM   1181 1HB  LYS A  82      45.694 -72.214  57.134  1.00 16.460          H  
ATOM   1182 2HB  LYS A  82      46.142 -73.746  57.861  1.00 16.460          H  
ATOM   1183 1HG  LYS A  82      44.323 -73.522  59.512  1.00 16.460          H  
ATOM   1184 2HG  LYS A  82      43.883 -71.956  58.814  1.00 16.460          H  
ATOM   1185 1HD  LYS A  82      43.393 -73.040  56.650  1.00 16.460          H  
ATOM   1186 2HD  LYS A  82      43.836 -74.617  57.328  1.00 16.460          H  
ATOM   1187 1HE  LYS A  82      42.011 -74.403  58.996  1.00 16.460          H  
ATOM   1188 2HE  LYS A  82      41.572 -72.831  58.302  1.00 16.460          H  
ATOM   1189 1HZ  LYS A  82      40.179 -74.593  57.462  1.00 16.460          H  
ATOM   1190 2HZ  LYS A  82      41.074 -73.956  56.230  1.00 16.460          H  
ATOM   1191 3HZ  LYS A  82      41.484 -75.416  56.879  1.00 16.460          H  
ATOM   1192  N   SER A  83      48.664 -71.360  57.764  1.00  9.050          N  
ATOM   1193  CA  SER A  83      50.042 -71.570  57.323  1.00  8.920          C  
ATOM   1194  C   SER A  83      50.966 -70.352  57.433  1.00  8.670          C  
ATOM   1195  O   SER A  83      52.186 -70.514  57.366  1.00  8.680          O  
ATOM   1196  CB  SER A  83      50.057 -72.088  55.899  1.00 12.540          C  
ATOM   1197  OG  SER A  83      49.537 -71.150  55.003  1.00 12.540          O  
ATOM   1198  H   SER A  83      48.150 -70.544  57.437  1.00 10.860          H  
ATOM   1199  HA  SER A  83      50.473 -72.344  57.954  1.00 10.700          H  
ATOM   1200 1HB  SER A  83      51.080 -72.335  55.617  1.00 15.050          H  
ATOM   1201 2HB  SER A  83      49.474 -73.005  55.847  1.00 15.050          H  
ATOM   1202  HG  SER A  83      49.585 -71.561  54.137  1.00 15.050          H  
ATOM   1203  N   ALA A  84      50.426 -69.139  57.584  1.00  8.720          N  
ATOM   1204  CA  ALA A  84      51.278 -67.948  57.647  1.00  8.770          C  
ATOM   1205  C   ALA A  84      51.936 -67.854  59.011  1.00  8.730          C  
ATOM   1206  O   ALA A  84      51.377 -68.324  59.996  1.00  8.780          O  
ATOM   1207  CB  ALA A  84      50.479 -66.684  57.383  1.00 12.260          C  
ATOM   1208  H   ALA A  84      49.414 -69.019  57.633  1.00 10.460          H  
ATOM   1209  HA  ALA A  84      52.060 -68.046  56.893  1.00 10.520          H  
ATOM   1210 1HB  ALA A  84      51.134 -65.818  57.409  1.00 14.710          H  
ATOM   1211 2HB  ALA A  84      50.029 -66.748  56.419  1.00 14.710          H  
ATOM   1212 3HB  ALA A  84      49.703 -66.580  58.130  1.00 14.710          H  
ATOM   1213  N   SER A  85      53.094 -67.198  59.090  1.00  8.930          N  
ATOM   1214  CA  SER A  85      53.764 -66.954  60.373  1.00  9.240          C  
ATOM   1215  C   SER A  85      53.196 -65.727  61.091  1.00  8.970          C  
ATOM   1216  O   SER A  85      53.560 -65.410  62.224  1.00  9.290          O  
ATOM   1217  CB  SER A  85      55.249 -66.761  60.155  1.00 12.810          C  
ATOM   1218  OG  SER A  85      55.506 -65.579  59.445  1.00 12.810          O  
ATOM   1219  H   SER A  85      53.557 -66.849  58.240  1.00 10.720          H  
ATOM   1220  HA  SER A  85      53.611 -67.826  61.010  1.00 11.090          H  
ATOM   1221 1HB  SER A  85      55.751 -66.725  61.119  1.00 15.370          H  
ATOM   1222 2HB  SER A  85      55.651 -67.611  59.603  1.00 15.370          H  
ATOM   1223  HG  SER A  85      55.323 -65.781  58.502  1.00 15.370          H  
ATOM   1224  N   LEU A  86      52.321 -65.030  60.392  1.00  8.670          N  
ATOM   1225  CA  LEU A  86      51.719 -63.781  60.802  1.00  8.730          C  
ATOM   1226  C   LEU A  86      50.577 -63.932  61.829  1.00  8.520          C  
ATOM   1227  O   LEU A  86      49.762 -64.847  61.710  1.00  8.350          O  
ATOM   1228  CB  LEU A  86      51.187 -63.134  59.527  1.00 12.200          C  
ATOM   1229  CG  LEU A  86      52.144 -62.239  58.712  1.00 12.200          C  
ATOM   1230  CD1 LEU A  86      53.409 -63.008  58.305  1.00 12.200          C  
ATOM   1231  CD2 LEU A  86      51.407 -61.786  57.456  1.00 12.200          C  
ATOM   1232  H   LEU A  86      52.084 -65.407  59.489  1.00 10.400          H  
ATOM   1233  HA  LEU A  86      52.525 -63.181  61.203  1.00 10.480          H  
ATOM   1234 1HB  LEU A  86      50.872 -63.935  58.867  1.00 14.640          H  
ATOM   1235 2HB  LEU A  86      50.335 -62.585  59.770  1.00 14.640          H  
ATOM   1236  HG  LEU A  86      52.428 -61.375  59.304  1.00 14.640          H  
ATOM   1237 1HD1 LEU A  86      54.052 -62.353  57.719  1.00 14.640          H  
ATOM   1238 2HD1 LEU A  86      53.959 -63.331  59.186  1.00 14.640          H  
ATOM   1239 3HD1 LEU A  86      53.148 -63.883  57.704  1.00 14.640          H  
ATOM   1240 1HD2 LEU A  86      52.059 -61.141  56.864  1.00 14.640          H  
ATOM   1241 2HD2 LEU A  86      51.132 -62.665  56.867  1.00 14.640          H  
ATOM   1242 3HD2 LEU A  86      50.521 -61.241  57.726  1.00 14.640          H  
ATOM   1243  N   PRO A  87      50.493 -63.033  62.844  1.00  8.800          N  
ATOM   1244  CA  PRO A  87      49.461 -62.977  63.873  1.00  8.920          C  
ATOM   1245  C   PRO A  87      48.122 -62.487  63.308  1.00  9.000          C  
ATOM   1246  O   PRO A  87      48.128 -61.787  62.300  1.00  9.110          O  
ATOM   1247  CB  PRO A  87      50.045 -61.985  64.892  1.00 13.380          C  
ATOM   1248  CG  PRO A  87      50.956 -61.086  64.087  1.00 13.380          C  
ATOM   1249  CD  PRO A  87      51.544 -61.988  63.007  1.00 13.380          C  
ATOM   1250  HA  PRO A  87      49.396 -63.979  64.305  1.00 10.700          H  
ATOM   1251 1HB  PRO A  87      49.229 -61.417  65.377  1.00 16.060          H  
ATOM   1252 2HB  PRO A  87      50.577 -62.527  65.689  1.00 16.060          H  
ATOM   1253 1HG  PRO A  87      50.389 -60.233  63.677  1.00 16.060          H  
ATOM   1254 2HG  PRO A  87      51.736 -60.648  64.740  1.00 16.060          H  
ATOM   1255 1HD  PRO A  87      51.676 -61.397  62.100  1.00 16.060          H  
ATOM   1256 2HD  PRO A  87      52.495 -62.430  63.363  1.00 16.060          H  
ATOM   1257  N   PRO A  88      46.990 -62.814  63.959  1.00  9.200          N  
ATOM   1258  CA  PRO A  88      45.642 -62.392  63.634  1.00  9.640          C  
ATOM   1259  C   PRO A  88      45.239 -61.138  64.353  1.00 10.350          C  
ATOM   1260  O   PRO A  88      44.163 -60.614  64.074  1.00 10.930          O  
ATOM   1261  OXT PRO A  88      45.879 -60.765  65.336  1.00 14.460          O  
ATOM   1262  CB  PRO A  88      44.812 -63.553  64.159  1.00 14.460          C  
ATOM   1263  CG  PRO A  88      45.574 -64.026  65.384  1.00 14.460          C  
ATOM   1264  CD  PRO A  88      47.043 -63.780  65.071  1.00 14.460          C  
ATOM   1265  HA  PRO A  88      45.514 -62.256  62.562  1.00 11.570          H  
ATOM   1266 1HB  PRO A  88      43.788 -63.222  64.386  1.00 17.350          H  
ATOM   1267 2HB  PRO A  88      44.746 -64.322  63.386  1.00 17.350          H  
ATOM   1268 1HG  PRO A  88      45.231 -63.459  66.269  1.00 17.350          H  
ATOM   1269 2HG  PRO A  88      45.356 -65.086  65.574  1.00 17.350          H  
ATOM   1270 1HD  PRO A  88      47.556 -63.345  65.939  1.00 17.350          H  
ATOM   1271 2HD  PRO A  88      47.469 -64.735  64.754  1.00 17.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -390.972 38.7323 352.085 -21.4675 6.95783 19.2272 157.815 -176.223 -0.91018 -6.6834 -133.687 -37.1704 -39.4681 -6.81574 -14.1987 -10.7449 0 -1.35626 3.46571 33.6124 79.9958 -16.7596 46.0825 -63.8933 -18.5823 45.5644 -155.396
ALA:NtermProteinFull_1 -2.60144 0.47806 1.05047 -0.03078 0.00125 0 0.47107 -1.01822 -0.01563 -0.07632 -0.61958 0.37452 0 0 0 0 0 0.00432 0 0 0 0 0 1.8394 0 0.10086 -0.04202
ASP_2 -4.29481 0.3375 4.4806 -0.10885 0.01152 0.30642 1.49961 -1.84908 -0.0058 -0.0362 -3.17758 -0.21772 0 0 0 -0.70693 0 -0.0243 0.00093 0 1.88562 0.04543 0 -2.3716 -0.26324 0.45784 -4.03061
GLU_3 -8.20581 0.6954 9.01789 -0.37545 0.09155 0.48829 3.80672 -3.76238 -0.03474 -0.18769 -5.19972 -0.49494 0 0 -0.54414 0 0 0.01361 0.06103 0 4.82246 0.12454 0 -2.7348 -0.31663 0.53187 -2.20293
LEU_4 -8.35884 1.01799 4.99045 -0.51888 0.20938 0.12653 2.65277 -2.99604 -0 -0 -2.23118 0.29136 0 0 0 0 0 -0.06793 0.02485 0.36148 0 -0.2455 0 0.18072 -0.19123 0.7253 -4.02878
SER_5 -2.83374 0.19898 3.91524 -0.02179 0 0.02045 1.121 -1.7169 -0.02751 -0.14705 -0.5772 -0.31458 0 0 0 0 0 -0.01756 0.00012 0.50464 0 0.32162 0.60022 -0.77834 -0.06878 0.69445 0.87327
THR_6 -4.28109 0.35171 4.61588 -0.20536 0.11029 0.07456 1.4078 -1.93317 -0.01438 -0.0946 -0.03591 -0.25394 0 0 0 0 0 -0.04247 0.01633 0.1512 0 0.05062 2.5451 -1.0874 0.04891 0.22838 1.65247
MET_7 -7.48178 0.69442 5.27178 -0.40472 0.13898 0.14297 1.44205 -2.64938 -0.0105 -0.09177 -0.85942 -0.15879 0 0 0 0 0 -0.00493 0.1051 1.54321 0 0.09561 0 0.60916 -0.28292 0.33851 -1.56243
SER_8 -2.1362 0.16853 2.94283 -0.02966 0.02358 0.02975 1.2266 -1.34332 -0.0067 -0.04366 -1.02875 -0.08627 0 0 0 0 0 -0.09837 0.01815 0.06732 0 0.13159 0.60143 -0.77834 -0.17544 0.35635 -0.16058
GLU_9 -5.4151 0.7973 4.97003 -0.19377 0.02972 0.26342 1.6625 -2.11169 -0.0105 -0.09177 -1.81295 -0.44564 0 0 0 -0.64268 0 0.01006 0.09623 0 3.07795 0.07108 0 -2.7348 0.19122 0.77178 -1.51763
PRO_10 -1.75456 0.37433 1.03986 -0.19412 0.00336 0.13879 0.1682 -0.51484 -0.00589 -0.06017 -0.22531 0.05123 0 0 0 0 0 0.00236 0.00041 0.37219 0 -0.88292 0 -2.4119 -0.06781 0.79199 -3.1748
THR_11 -2.95528 0.37997 1.38382 -0.20684 0.14177 0.07778 0.34933 -0.93744 -0.01568 -0.19324 -0.93307 -1.04226 0 0 0 0 0 0.05386 0.00607 1.15736 0 -0.77801 2.29434 -1.0874 -0.2157 0.47715 -2.04346
ILE_12 -5.8177 0.5419 2.15028 -0.47058 0.37872 0.10399 1.15895 -1.77092 -0.00954 -0.05308 -0.79287 -0.02059 0 0 -0.45315 0 0 -0.05116 0.00201 0.38266 0 -0.77029 0 0.73287 -0.30396 0.62517 -4.43728
THR_13 -3.30029 0.14635 1.99978 -0.11875 0.07684 0.06015 0.79803 -1.15973 -0 -0 0.30836 -1.33986 0 0 0 0 0 0.1459 0.01462 0.21149 0 -0.4454 2.2733 -1.0874 -0.38471 0.37306 -1.42827
ASN_14 -5.79973 0.45014 5.56477 -0.31098 0.1523 0.53523 3.87366 -2.96267 -0.00777 -0.05822 -2.64315 -0.80314 0 0 -0.651 0 0 -0.02896 0.00013 0 1.87778 -0.46285 0 -0.93687 -0.21849 0.22772 -2.20209
HIS_D_15 -8.07821 0.80234 7.66216 -0.75069 0.02149 0.8898 4.24691 -3.83853 -0.03861 -0.36346 -4.58748 -0.28912 0 0 0 -1.27004 0 -0.08664 0.0005 0 2.45514 0.1484 0 -0.45461 -0.18202 0.38731 -3.32536
ALA_16 -5.66134 0.63183 4.14412 -0.02313 0 0 2.39955 -2.8736 -0.01339 -0.14491 -1.87688 -0.3818 0 0 -0.651 0 0 -0.05551 0 0 0 -0.31151 0 1.8394 -0.41158 0.33137 -3.05838
GLN_17 -6.80888 0.72729 5.55351 -0.69565 0.15478 0.7527 3.21659 -3.08418 -0 -0 -2.52022 -0.54629 0 0 0 -1.07979 0 0.25258 0.13496 0 2.50078 -0.16749 0 -0.18838 -0.40479 0.39315 -1.80931
GLN_18 -7.7836 0.5574 7.8892 -0.27691 0.03614 0.19394 3.59471 -3.76197 -0.03073 -0.29775 -3.62208 -0.50587 0 0 -1.12132 -0.68788 0 0.07905 0.08212 0 2.70444 -0.19723 0 -0.18838 -0.25546 0.762 -2.83018
GLN_19 -5.49769 0.5882 5.70303 -0.24693 0.03026 0.18025 2.30007 -2.82717 -0.03038 -0.2887 -2.12747 -0.48732 0 0 0 -0.58217 0 -0.01327 0.009 0 2.98355 0.14943 0 -0.18838 0.08375 0.73335 0.4714
ALA_20 -2.99661 0.17671 2.53977 -0.02374 0 0 1.51695 -1.5849 -0 -0 -0.47116 -0.34807 0 0 0 0 0 -0.06906 0 0 0 -0.36405 0 1.8394 -0.06508 0.45836 0.60853
GLN_21 -4.01693 0.21065 3.70312 -0.29545 0.05398 0.27292 1.84039 -1.86609 -0.00363 -0.058 -2.57741 -0.62936 0 0 0 -1.07979 0 -0.01085 0.01517 0 2.96742 -0.14618 0 -0.18838 -0.6098 0.29854 -2.11968
HIS_D_22 -5.40835 0.27756 6.05584 -0.51575 0.0118 0.29549 1.82458 -2.78012 -0.0297 -0.26151 -1.79413 -0.38027 0 0 0 0 0 -0.07283 0.16717 0 2.29279 -0.05968 0 -0.45461 -0.54396 0.29317 -1.08251
LEU_23 -6.62293 0.52236 5.55048 -0.63554 0.20928 0.2106 3.19511 -2.8105 -0 -0 -3.27122 0.11455 0 0 -0.90875 0 0 -0.03866 0.05249 0.62051 0 -0.21074 0 0.18072 -0.20819 0.5514 -3.49904
THR_24 -3.28553 0.21899 2.94127 -0.12744 0.08133 0.06222 0.77075 -1.55919 -0.02471 -0.21385 -0.31726 -0.87937 0 0 0 0 0 0.01746 0.0071 0.0582 0 -0.01054 2.25562 -1.0874 -0.05816 0.53979 -0.61071
ASN_25 -2.85646 0.36648 2.17952 -0.18758 0.02084 0.29821 0.71337 -1.21615 -0 -0 0.08117 -0.37854 0 0 0 0 0 -0.05312 0.06255 0 1.77655 -0.11422 0 -0.93687 -0.40564 0.23295 -0.41696
THR_26 -6.23973 0.69658 6.26047 -0.11616 0.05398 0.06031 3.7532 -2.9385 -0 -0 -2.68973 -0.52882 0 0 -0.13228 0 0 0.03668 0.09407 0.0789 0 -0.70959 4.19697 -1.0874 -0.25377 0.60463 1.13982
GLU_27 -4.501 0.27656 4.51132 -0.3577 0.10125 0.42856 1.78198 -2.01328 -0.02051 -0.13581 0.32621 -0.64822 0 0 0 0 0 -0.03817 0.05108 0 3.62988 -0.16343 0 -2.7348 0.05749 0.78714 1.33856
LEU_28 -1.77204 0.1277 1.83151 -0.52211 0.26005 0.1539 0.11329 -0.83587 -0 -0 -0.21083 0.11504 0 0 0 0 0 -0.07691 0.07034 0.09671 0 -0.11312 0 0.18072 -0.2506 0.40185 -0.43038
SER_29 -3.06643 0.24833 3.82513 -0.02288 0 0.01901 1.9457 -1.66451 -0.0122 -0.10391 -1.95392 0.19326 0 0 -0.50338 0 0 0.01258 0.04322 0.50139 0 -0.07237 0.60358 -0.77834 -0.2341 0.24673 -0.77312
SER_30 -3.88301 0.25756 4.72328 -0.0251 0 0.05737 2.07712 -2.15719 -0 -0 -2.32981 -0.58391 0 0 0 0 0 -0.02313 0.02596 0.17848 0 -0.44826 0.61258 -0.77834 -0.23351 0.29582 -2.2341
ALA_31 -5.09213 0.53072 3.45697 -0.02256 0 0 1.63153 -2.38591 -0.00151 -0.00325 -1.32629 -0.36317 0 0 0 0 0 -0.04758 0 0 0 -0.30268 0 1.8394 -0.61152 0.27005 -2.42793
GLU_32 -2.88395 0.2406 4.19407 -0.45585 0.19068 1.41484 1.09865 -1.8283 -0 -0 -1.48387 -2.94703 0 0 0 0 0 -0.09538 0.03884 0 3.69845 -0.2562 0 -2.7348 -0.65494 0.28251 -2.18168
SER_33 -2.65291 0.33287 3.4983 -0.02949 0.01246 0.02756 1.09747 -1.5458 -0.03585 -0.13862 -0.48991 0.05829 0 0 0 0 0 -0.04162 0.01658 0.56967 0 -0.03428 0.60104 -0.77834 -0.42474 0.40245 0.44512
LYS_34 -2.8759 0.29583 2.78396 -0.33778 0.06871 0.21974 1.29692 -1.45259 -0 -0 -1.09872 -0.38855 0 0 0 0 0 0.01676 0.00363 1.47996 0 -0.06585 0 -1.5107 -0.16455 0.4281 -1.30101
SER_35 -6.1119 0.69743 7.44921 -0.03367 0 0.06029 3.26726 -3.2588 -0.06523 -0.32449 -4.02674 -0.83796 0 0 -0.33369 0 0 -0.07297 0.29254 0.5821 0 0.18669 1.04541 -0.77834 -0.19782 0.48946 -1.9712
GLN_36 -5.66366 0.4785 5.67897 -0.41458 0.12716 0.22861 2.19705 -2.6068 -0.00952 -0.07131 -1.16328 -0.28062 0 0 0 0 0 0.05511 0.07235 0 3.47137 0.21938 0 -0.18838 0.13509 0.74585 3.01128
ASP_37 -5.98057 0.23901 8.22984 -0.10524 0.00097 0.32007 2.90231 -3.53136 -0.01049 -0.10516 -4.20024 -0.552 0 0 -1.04104 0 0 -0.05052 0.00877 0 2.41763 -0.22237 0 -2.3716 0.15129 0.75511 -3.14556
THR_38 -5.79278 0.46794 5.84464 -0.20393 0.20119 0.07719 2.67622 -2.88572 -0 -0 -3.7571 -0.52298 0 0 -0.83706 0 0 -0.02458 0.05805 0.09955 0 -0.01326 2.26621 -1.0874 -0.10472 0.58992 -2.94863
SER_39 -6.19536 0.54784 6.441 -0.03521 0 0.04077 2.57024 -3.26269 -0.01992 -0.10927 -1.43395 -0.57003 0 0 0 0 0 0.04466 0.00174 0.66275 0 0.26935 1.75181 -0.77834 -0.05511 0.59878 0.46906
GLN_40 -7.73183 0.72118 6.34383 -0.26053 0.04339 0.20649 3.08244 -3.17571 -0.0267 -0.15327 -2.24232 -0.45308 0 0 0 -0.64268 0 -0.01176 0.17817 0 2.66548 -0.12517 0 -0.18838 -0.2217 0.52882 -1.46334
ILE_41 -6.42456 0.53216 3.73758 -0.49956 0.43725 0.10171 1.88045 -2.33049 -0.00773 -0.06675 -1.61189 -0.0071 0 0 0 0 0 -0.00627 0.00759 0.66327 0 -0.4925 0 0.73287 -0.11434 0.45012 -3.01819
THR_42 -4.51879 0.46448 4.53459 -0.16652 0.04685 0.06046 2.2165 -2.19272 -0.01199 -0.13171 -1.99185 0.293 0 0 0 0 0 -0.08644 0.01833 0.04704 0 0.04218 2.29135 -1.0874 -0.13946 1.12767 0.81554
PRO_43 -5.2995 0.54099 2.90703 -0.20762 0.00769 0.15274 0.69767 -1.21344 -0 -0 -1.5475 -0.05361 0 0 0 0 0 -0.00651 0.01634 0.44048 0 -0.88464 0 -2.4119 -0.38128 1.25284 -5.99021
LYS_44 -3.20111 0.14171 4.54765 -0.36475 0.03133 0.18414 1.95747 -1.70756 -0.00607 -0.04201 -3.97907 -0.04321 0 0 -0.54414 -0.70693 0 -0.06097 0.29122 1.735 0 0.2584 0 -1.5107 -0.12973 0.54427 -2.60506
THR_45 -3.04221 0.25448 1.9672 -0.17596 0.09832 0.06148 0.44282 -1.09265 -0.00607 -0.04201 -1.00709 -0.98034 0 0 -0.19435 0 0 -0.01374 0 0.13191 0 -0.20168 2.29617 -1.0874 0.65021 0.40674 -1.53419
ASN_46 -4.12384 0.38477 4.56694 -0.27913 0.09494 0.46345 2.56227 -2.06261 -0 -0 -2.7698 -0.8037 0 0 -0.90048 0 0 -0.07254 0.04886 0 1.91666 -0.36682 0 -0.93687 0.51614 0.28964 -1.47213
ARG_47 -4.69028 0.29552 5.52965 -0.75787 0.20744 0.50942 1.98914 -2.41488 -0.01744 -0.14542 -1.96047 0.09333 0 0 0 0 0 -0.09655 0.01228 2.75519 0 -0.20797 0 -1.2888 0.03527 0.24522 0.09277
GLU_48 -4.22527 0.35662 4.38438 -0.22281 0.02583 0.31148 1.44477 -2.10356 -0 -0 -0.5226 -0.59882 0 0 -0.70613 0 0 -0.04147 0.00275 0 3.09035 -0.33295 0 -2.7348 -0.26193 0.26632 -1.86785
LYS_49 -6.29737 0.6461 5.8124 -0.30711 0.03355 0.13521 2.37385 -2.73118 -0.03623 -0.12668 -1.55892 -0.05955 0 0 0 0 0 -0.00143 0.12666 1.89635 0 -0.10996 0 -1.5107 -0.41637 0.2919 -1.83947
GLU_50 -4.42726 0.23148 4.67589 -0.45644 0.08435 0.88912 1.41312 -2.10403 -0.00367 -0.06739 -0.92069 -0.57382 0 0 0 0 0 -0.03791 0.07346 0 3.6026 -0.35694 0 -2.7348 -0.42795 0.39514 -0.74574
GLN_51 -3.96148 0.22924 4.14276 -0.68046 0.09341 0.74286 1.15743 -1.84404 -0.01744 -0.14542 -1.40121 -0.53344 0 0 0 0 0 -0.07043 0.01478 0 2.36227 -0.20538 0 -0.18838 -0.65462 0.37254 -0.58702
SER_52 -4.47673 0.27961 5.42415 -0.03668 0.00479 0.07152 3.05488 -2.55651 -0 -0 -2.05824 -0.55654 0 0 0 0 0 -0.06007 0.0013 0.05578 0 -0.06881 0.60144 -0.77834 0.33307 0.32436 -0.44103
GLN_53 -2.84312 0.23852 3.3301 -0.60102 0.25001 1.01087 1.44486 -1.61152 -0.0149 -0.14161 -0.8484 -2.38216 0 0 0 0 0 -0.08392 0.00613 0 4.06157 -0.20114 0 -0.18838 0.41947 0.29387 2.13924
ASP_54 -1.95773 0.19941 2.39185 -0.11717 0.01104 0.36098 0.67492 -1.11178 -0.0149 -0.14161 0.04217 -0.46103 0 0 0 0 0 -0.09183 0.00225 0 1.79873 -0.02763 0 -2.3716 -0.40037 0.20588 -1.00842
LEU_55 -4.86033 0.57496 3.4902 -0.52536 0.2001 0.15609 1.35085 -1.7591 -0.03635 -0.12699 -1.84187 0.09807 0 0 0 0 0 -0.03189 0.0586 0.15503 0 -0.15022 0 0.18072 -0.46814 0.29577 -3.23985
VAL_56 -4.36975 0.39522 2.43244 -0.28446 0.18962 0.06453 1.81091 -1.77367 -0 -0 -0.21114 -0.29369 0 0 0 0 0 -0.05512 0.00598 0.15876 0 -0.51928 0 1.9342 -0.43255 0.3054 -0.6426
SER_57 -1.26885 0.04835 1.13809 -0.0303 0.00095 0.0498 0.19622 -0.5302 -0.00012 -0.00031 0.14461 -1.0791 0 0 0 0 0 -0.04206 0.01293 0.3229 0 -0.25235 0.60752 -0.77834 -0.46533 0.17417 -1.75142
GLU_58 -4.40027 0.55471 4.44429 -0.19199 0.02814 0.25545 2.74572 -2.08995 -0 -0 -2.65034 -0.42299 0 0 -0.60483 -0.7897 0 0.14448 0.04752 0 2.98585 0.05499 0 -2.7348 -0.21916 0.74874 -2.09416
PRO_59 -4.71389 0.9171 2.51153 -0.12205 0.00087 0.09076 1.47813 -1.28471 -0 -0 -1.33092 0.23845 0 0 0 0 0 0.48723 0.0417 0.11715 0 -1.15697 0 -2.4119 -0.18677 1.20446 -4.11982
THR_60 -5.06728 0.47621 4.19647 -0.13883 0.06597 0.10632 2.07859 -2.17624 -0.0073 -0.05183 -2.59507 -0.59792 0 0 0 -0.36881 0 0.01652 0.01475 0.47002 0 0.39425 2.28236 -1.0874 1.0678 1.10903 0.1876
THR_61 -7.80144 0.89878 5.82478 -0.1997 0.17716 0.0742 2.84353 -3.11874 -0 -2e-05 -2.71211 -0.5764 0 0 0 -0.51448 0 -0.03554 0.04377 0.15443 0 0.16111 2.26247 -1.0874 1.37554 0.8447 -1.38537
THR_62 -7.5814 1.3272 4.38907 -0.13133 0.07615 0.05958 2.65106 -2.76193 -0.01141 -0.13414 -0.18805 -0.89705 0 0 0 0 0 0.11217 0.06318 0.20878 0 0.07862 2.3108 -1.0874 -0.11392 0.87009 -0.7599
GLU_63 -5.44986 0.43041 6.8094 -0.19974 0.02662 0.28123 3.23222 -2.99818 -0.0073 -0.05183 -4.55942 -0.61782 0 0 0 -0.36881 0 -0.00879 0.10399 0 3.0532 -0.25646 0 -2.7348 -0.34113 0.88323 -2.77384
LEU_64 -4.75436 0.30202 4.23195 -0.69192 0.41008 0.18362 1.94819 -2.25631 -0 -0 -0.3624 0.25337 0 0 0 0 0 0.07913 0.00275 2.89777 0 -0.3159 0 0.18072 -0.38553 0.55681 2.27998
ALA_65 -4.50812 0.44365 2.7061 -0.02301 0 0 1.53612 -2.12297 -0.01222 -0.11182 -0.90122 -0.36566 0 0 0 0 0 0.02758 0 0 0 -0.36388 0 1.8394 -0.49452 0.40422 -1.94635
ASP_66 -3.33036 0.12098 4.38203 -0.10408 0.00126 0.31901 1.46097 -2.06841 -0.00513 -0.08456 -1.07504 -0.42945 0 0 0 0 0 -0.03118 0.05797 0 2.01459 -0.27067 0 -2.3716 -0.39541 0.5167 -1.29238
THR_67 -3.77759 0.44029 4.05336 -0.17996 0.10205 0.06311 2.07592 -2.06437 -0.02192 -0.22211 -2.77244 0.11571 0 0 0 0 0 -0.05477 0.06804 0.0713 0 0.04652 2.37705 -1.0874 -0.29358 0.60634 -0.45444
ASP_68 -1.20121 0.08585 1.35691 -0.23004 0.03638 0.75501 0.25608 -0.72276 -0.02288 -0.1831 0.69047 -0.67916 0 0 0 0 0 -0.0119 0.03659 0 1.99962 -0.64932 0 -2.3716 -0.25318 0.50139 -0.60686
ALA_69 -2.48098 0.44713 1.95961 -0.02378 0 0 1.20124 -1.32111 -0.01806 -0.13266 -0.28952 -0.19306 0 0 0 0 0 -0.01551 0 0 0 -0.16056 0 1.8394 -0.40311 0.34442 0.75344
ALA_70 -0.82738 0.03652 1.05454 -0.02772 0.00509 0 0.2263 -0.5464 -0 -0 -0.00239 -0.43426 0 0 0 0 0 -0.0727 0 0 0 0.01326 0 1.8394 -0.65364 0.15851 0.76912
SER_71 -2.29909 0.271 2.1672 -0.02656 0 0.02201 0.83798 -1.14661 -0 -0 -0.1064 -0.23549 0 0 0 0 0 -0.0291 0.00312 0.472 0 -0.09738 0.60249 -0.77834 -0.57691 0.15002 -0.77007
MET_72 -4.12908 0.5178 3.39479 -0.4614 0.26486 0.25743 1.32192 -1.66946 -0.00048 -0.0071 -0.71654 -0.48484 0 0 0 0 0 -0.00178 0.09265 3.07032 0 0.32531 0 0.60916 -0.42312 0.24324 2.20367
ALA_73 -4.13161 0.6173 2.70916 -0.0235 0 0 1.75963 -1.97359 -0 -0 0.08032 -0.37012 0 0 0 0 0 -0.09243 0 0 0 -0.37509 0 1.8394 -0.45414 0.43698 0.02232
ASN_74 -4.24546 0.38606 2.80165 -0.2128 0.03794 0.3275 0.81286 -1.75678 -0 -0 -0.28091 -0.48765 0 0 0 0 0 -0.05086 0.00113 0 2.63051 -0.47897 0 -0.93687 -0.50482 0.38526 -1.57222
THR_75 -5.31597 0.44859 4.82608 -0.23244 0.19506 0.10041 2.89442 -2.44417 -0.00824 -0.06528 -3.77181 -0.47704 0 0 -0.79036 0 0 0.06322 0.01166 1.54612 0 0.3273 4.09488 -1.0874 -0.26499 0.42439 0.47442
GLY_76 -1.889 0.23669 2.03574 -0.00046 0 0 1.11778 -1.01572 -0 -0 -1.14722 -0.16091 0 0 -0.79036 0 0 -0.09771 0 0 0 -0.91714 0 0.83697 -0.25754 0.85889 -1.18999
PRO_77 -3.03658 0.29159 1.90285 -0.13033 0.00179 0.09365 0.44116 -0.63452 -0.00477 -0.0621 0.40817 0.21704 0 0 0 0 0 -0.08284 0.00137 0.15117 0 -1.06125 0 -2.4119 -0.57749 0.68778 -3.80521
ASP_78 -3.24738 0.38219 4.29887 -0.11077 0.01455 0.32736 2.48099 -1.87997 -0.00477 -0.0621 -2.69515 -1.19983 0 0 -0.60913 0 0 -0.03113 0 0 2.11791 -0.31332 0 -2.3716 -0.52184 0.43923 -2.98589
ALA_79 -2.91148 0.41499 3.26207 -0.02518 0.00042 0 1.75557 -1.6231 -0.02445 -0.11577 -2.35301 -0.39942 0 0 -0.60913 0 0 -0.12397 0 0 0 -0.15584 0 1.8394 -0.39602 0.43323 -1.03169
THR_80 -6.42978 0.83094 5.74118 -0.11521 0.07886 0.05159 3.01538 -2.83319 -0.00771 -0.06287 -2.46286 -0.77349 0 0 0 -0.51448 0 -0.07914 0.00202 0.53234 0 0.27779 2.34733 -1.0874 -0.3332 0.6102 -1.21171
GLN_81 -5.22018 0.47393 4.87981 -0.87786 0.21221 0.95895 2.16205 -2.26441 -0 -0 -1.21876 -1.09632 0 0 0 0 0 -0.06727 0.00641 0 3.13467 -0.21079 0 -0.18838 -0.26006 0.70219 1.1262
LYS_82 -2.67602 0.27176 2.85296 -0.31134 0.03035 0.14853 1.25236 -1.31243 -0 -0 -0.8069 -0.02478 0 0 0 0 0 -0.08024 0.01151 1.72476 0 -0.07231 0 -1.5107 -0.4935 0.39143 -0.60455
SER_83 -1.93031 0.18759 2.6252 -0.02762 0.00177 0.04699 0.94161 -1.16226 -0.02445 -0.11577 -0.16546 -0.67188 0 0 0 0 0 0.00417 0.00021 0.33722 0 -0.11382 0.60001 -0.77834 0.09519 0.4046 0.25465
ALA_84 -4.74371 0.41189 2.38549 -0.02326 0 0 1.90122 -1.87004 -0.00771 -0.06287 -0.01187 -0.17453 0 0 0 0 0 0.01796 0 0 0 -0.0848 0 1.8394 0.16011 0.31536 0.05264
SER_85 -2.16995 0.04629 2.66163 -0.04103 0.00125 0.05671 1.54394 -1.18804 -0.00045 -0.0103 -2.21319 -0.26981 0 0 -0.60483 -0.7897 0 0.01973 0.00058 0.32684 0 -0.28244 1.76101 -0.77834 -0.57777 0.32505 -2.18284
LEU_86 -6.90258 1.06744 2.84553 -0.52423 0.30867 0.11295 1.91843 -1.91755 -0 -2e-05 0.27975 0.28029 0 0 0 0 0 -0.01999 0.23342 2.86201 0 -0.2053 0 0.18072 -0.53748 1.09603 1.0781
PRO_87 -4.37319 0.92037 2.44559 -0.18815 0.00119 0.13384 1.372 -1.1527 -0 -0 -0.94942 0.06988 0 0 0 0 0 -0.00918 0.00351 0.42767 0 -0.93948 0 -2.4119 -0.42156 1.49023 -3.58131
PRO:CtermProteinFull_88 -4.74251 0.79039 2.92782 -0.24588 0.0127 0.23599 1.13433 -1.23539 -0.01026 -0.0622 -1.77069 -0.88174 0 0 -0.66818 0 0 0 0.08598 0.20101 0 0 0 -2.4119 -0.22972 1.07077 -5.79946
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73169 MODEL 2 2021-05-08_00000123_1_11
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 40.234
ATOM      1  N   ALA A   1      33.482  -0.490 -17.155  1.00 16.410          N  
ATOM      2  CA  ALA A   1      32.227  -1.223 -17.128  1.00 15.690          C  
ATOM      3  C   ALA A   1      31.871  -1.739 -18.503  1.00 15.300          C  
ATOM      4  O   ALA A   1      30.740  -1.559 -18.953  1.00 15.180          O  
ATOM      5  CB  ALA A   1      31.101  -0.344 -16.638  1.00 22.250          C  
ATOM      6 1H   ALA A   1      33.511   0.148 -16.374  1.00 19.690          H  
ATOM      7 2H   ALA A   1      34.253  -1.134 -17.086  1.00 19.690          H  
ATOM      8 3H   ALA A   1      33.545   0.021 -18.027  1.00 19.690          H  
ATOM      9  HA  ALA A   1      32.343  -2.075 -16.459  1.00 18.830          H  
ATOM     10 1HB  ALA A   1      30.210  -0.943 -16.632  1.00 26.700          H  
ATOM     11 2HB  ALA A   1      31.316   0.024 -15.632  1.00 26.700          H  
ATOM     12 3HB  ALA A   1      30.973   0.505 -17.311  1.00 26.700          H  
ATOM     13  N   ASP A   2      32.822  -2.405 -19.153  1.00 15.260          N  
ATOM     14  CA  ASP A   2      32.635  -2.913 -20.511  1.00 15.070          C  
ATOM     15  C   ASP A   2      32.514  -1.698 -21.428  1.00 14.580          C  
ATOM     16  O   ASP A   2      32.799  -0.575 -21.001  1.00 14.450          O  
ATOM     17  CB  ASP A   2      31.387  -3.820 -20.603  1.00 21.170          C  
ATOM     18  CG  ASP A   2      31.469  -4.915 -21.710  1.00 21.170          C  
ATOM     19  OD1 ASP A   2      31.739  -4.574 -22.838  1.00 21.170          O  
ATOM     20  OD2 ASP A   2      31.262  -6.065 -21.401  1.00 21.170          O  
ATOM     21  H   ASP A   2      33.718  -2.564 -18.718  1.00 18.310          H  
ATOM     22  HA  ASP A   2      33.513  -3.488 -20.807  1.00 18.080          H  
ATOM     23 1HB  ASP A   2      31.211  -4.306 -19.644  1.00 25.410          H  
ATOM     24 2HB  ASP A   2      30.509  -3.200 -20.820  1.00 25.410          H  
ATOM     25  N   GLU A   3      32.137  -1.914 -22.679  1.00 14.500          N  
ATOM     26  CA  GLU A   3      31.986  -0.813 -23.616  1.00 14.240          C  
ATOM     27  C   GLU A   3      30.570  -0.252 -23.559  1.00 13.940          C  
ATOM     28  O   GLU A   3      29.594  -0.993 -23.688  1.00 14.370          O  
ATOM     29  CB  GLU A   3      32.323  -1.281 -25.039  1.00 20.040          C  
ATOM     30  CG  GLU A   3      32.286  -0.192 -26.117  1.00 20.040          C  
ATOM     31  CD  GLU A   3      32.661  -0.712 -27.495  1.00 20.040          C  
ATOM     32  OE1 GLU A   3      32.882  -1.894 -27.621  1.00 20.040          O  
ATOM     33  OE2 GLU A   3      32.733   0.072 -28.414  1.00 20.040          O  
ATOM     34  H   GLU A   3      31.944  -2.870 -22.975  1.00 17.400          H  
ATOM     35  HA  GLU A   3      32.678  -0.019 -23.336  1.00 17.090          H  
ATOM     36 1HB  GLU A   3      33.321  -1.720 -25.047  1.00 24.050          H  
ATOM     37 2HB  GLU A   3      31.624  -2.064 -25.334  1.00 24.050          H  
ATOM     38 1HG  GLU A   3      31.278   0.228 -26.162  1.00 24.050          H  
ATOM     39 2HG  GLU A   3      32.968   0.608 -25.834  1.00 24.050          H  
ATOM     40  N   LEU A   4      30.453   1.059 -23.395  1.00 13.370          N  
ATOM     41  CA  LEU A   4      29.138   1.680 -23.389  1.00 13.220          C  
ATOM     42  C   LEU A   4      28.916   2.281 -24.764  1.00 13.450          C  
ATOM     43  O   LEU A   4      29.867   2.737 -25.400  1.00 13.610          O  
ATOM     44  CB  LEU A   4      29.013   2.742 -22.287  1.00 18.570          C  
ATOM     45  CG  LEU A   4      29.281   2.232 -20.844  1.00 18.570          C  
ATOM     46  CD1 LEU A   4      29.095   3.386 -19.858  1.00 18.570          C  
ATOM     47  CD2 LEU A   4      28.361   1.073 -20.527  1.00 18.570          C  
ATOM     48  H   LEU A   4      31.283   1.622 -23.277  1.00 16.040          H  
ATOM     49  HA  LEU A   4      28.379   0.917 -23.219  1.00 15.860          H  
ATOM     50 1HB  LEU A   4      29.715   3.547 -22.495  1.00 22.280          H  
ATOM     51 2HB  LEU A   4      28.003   3.154 -22.312  1.00 22.280          H  
ATOM     52  HG  LEU A   4      30.316   1.891 -20.769  1.00 22.280          H  
ATOM     53 1HD1 LEU A   4      29.300   3.042 -18.842  1.00 22.280          H  
ATOM     54 2HD1 LEU A   4      29.769   4.185 -20.114  1.00 22.280          H  
ATOM     55 3HD1 LEU A   4      28.068   3.745 -19.912  1.00 22.280          H  
ATOM     56 1HD2 LEU A   4      28.566   0.711 -19.515  1.00 22.280          H  
ATOM     57 2HD2 LEU A   4      27.323   1.403 -20.591  1.00 22.280          H  
ATOM     58 3HD2 LEU A   4      28.531   0.263 -21.237  1.00 22.280          H  
ATOM     59  N   SER A   5      27.673   2.310 -25.212  1.00 13.660          N  
ATOM     60  CA  SER A   5      27.362   2.847 -26.529  1.00 14.080          C  
ATOM     61  C   SER A   5      26.043   3.590 -26.515  1.00 14.030          C  
ATOM     62  O   SER A   5      25.371   3.634 -25.487  1.00 14.300          O  
ATOM     63  CB  SER A   5      27.296   1.723 -27.538  1.00 19.540          C  
ATOM     64  OG  SER A   5      26.195   0.906 -27.283  1.00 19.540          O  
ATOM     65  H   SER A   5      26.932   1.926 -24.645  1.00 16.390          H  
ATOM     66  HA  SER A   5      28.146   3.547 -26.819  1.00 16.900          H  
ATOM     67 1HB  SER A   5      27.222   2.133 -28.544  1.00 23.450          H  
ATOM     68 2HB  SER A   5      28.213   1.134 -27.488  1.00 23.450          H  
ATOM     69  HG  SER A   5      25.416   1.483 -27.375  1.00 23.450          H  
ATOM     70  N   THR A   6      25.681   4.182 -27.648  1.00 13.880          N  
ATOM     71  CA  THR A   6      24.448   4.953 -27.734  1.00 14.040          C  
ATOM     72  C   THR A   6      23.299   4.121 -27.192  1.00 13.890          C  
ATOM     73  O   THR A   6      23.112   2.968 -27.584  1.00 13.810          O  
ATOM     74  CB  THR A   6      24.159   5.403 -29.178  1.00 19.590          C  
ATOM     75  OG1 THR A   6      25.267   6.171 -29.669  1.00 19.590          O  
ATOM     76  CG2 THR A   6      22.915   6.285 -29.211  1.00 19.590          C  
ATOM     77  H   THR A   6      26.277   4.110 -28.459  1.00 16.660          H  
ATOM     78  HA  THR A   6      24.543   5.836 -27.111  1.00 16.850          H  
ATOM     79  HB  THR A   6      24.014   4.529 -29.815  1.00 23.510          H  
ATOM     80  HG1 THR A   6      25.224   7.063 -29.304  1.00 23.510          H  
ATOM     81 1HG2 THR A   6      22.728   6.614 -30.231  1.00 23.510          H  
ATOM     82 2HG2 THR A   6      22.061   5.749 -28.856  1.00 23.510          H  
ATOM     83 3HG2 THR A   6      23.086   7.144 -28.578  1.00 23.510          H  
ATOM     84  N   MET A   7      22.490   4.740 -26.344  1.00 14.010          N  
ATOM     85  CA  MET A   7      21.375   4.098 -25.663  1.00 14.060          C  
ATOM     86  C   MET A   7      20.355   3.402 -26.568  1.00 13.450          C  
ATOM     87  O   MET A   7      19.615   2.535 -26.101  1.00 13.520          O  
ATOM     88  CB  MET A   7      20.644   5.143 -24.828  1.00 19.660          C  
ATOM     89  CG  MET A   7      19.856   6.157 -25.649  1.00 19.660          C  
ATOM     90  SD  MET A   7      19.007   7.361 -24.627  1.00 19.660          S  
ATOM     91  CE  MET A   7      17.759   6.294 -24.027  1.00 19.660          C  
ATOM     92  H   MET A   7      22.718   5.698 -26.092  1.00 16.810          H  
ATOM     93  HA  MET A   7      21.797   3.361 -24.999  1.00 16.870          H  
ATOM     94 1HB  MET A   7      19.985   4.663 -24.122  1.00 23.600          H  
ATOM     95 2HB  MET A   7      21.380   5.711 -24.252  1.00 23.600          H  
ATOM     96 1HG  MET A   7      20.520   6.671 -26.328  1.00 23.600          H  
ATOM     97 2HG  MET A   7      19.104   5.642 -26.241  1.00 23.600          H  
ATOM     98 1HE  MET A   7      17.112   6.813 -23.352  1.00 23.600          H  
ATOM     99 2HE  MET A   7      17.179   5.905 -24.863  1.00 23.600          H  
ATOM    100 3HE  MET A   7      18.235   5.494 -23.519  1.00 23.600          H  
ATOM    101  N   SER A   8      20.307   3.779 -27.846  1.00 13.030          N  
ATOM    102  CA  SER A   8      19.376   3.206 -28.812  1.00 12.570          C  
ATOM    103  C   SER A   8      19.802   1.820 -29.339  1.00 11.580          C  
ATOM    104  O   SER A   8      19.031   1.161 -30.042  1.00 11.380          O  
ATOM    105  CB  SER A   8      19.173   4.168 -29.971  1.00 17.780          C  
ATOM    106  OG  SER A   8      20.340   4.312 -30.727  1.00 17.780          O  
ATOM    107  H   SER A   8      20.957   4.484 -28.151  1.00 15.640          H  
ATOM    108  HA  SER A   8      18.415   3.085 -28.312  1.00 15.080          H  
ATOM    109 1HB  SER A   8      18.368   3.799 -30.607  1.00 21.340          H  
ATOM    110 2HB  SER A   8      18.867   5.139 -29.586  1.00 21.340          H  
ATOM    111  HG  SER A   8      20.616   3.416 -30.955  1.00 21.340          H  
ATOM    112  N   GLU A   9      21.023   1.383 -29.020  1.00 11.130          N  
ATOM    113  CA  GLU A   9      21.517   0.087 -29.489  1.00 10.330          C  
ATOM    114  C   GLU A   9      20.789  -1.088 -28.808  1.00  9.800          C  
ATOM    115  O   GLU A   9      20.423  -1.000 -27.638  1.00  9.990          O  
ATOM    116  CB  GLU A   9      23.036  -0.005 -29.261  1.00 14.780          C  
ATOM    117  CG  GLU A   9      23.873   0.933 -30.137  1.00 14.780          C  
ATOM    118  CD  GLU A   9      23.890   0.516 -31.597  1.00 14.780          C  
ATOM    119  OE1 GLU A   9      24.173  -0.631 -31.862  1.00 14.780          O  
ATOM    120  OE2 GLU A   9      23.622   1.340 -32.439  1.00 14.780          O  
ATOM    121  H   GLU A   9      21.631   1.963 -28.437  1.00 13.360          H  
ATOM    122  HA  GLU A   9      21.332   0.055 -30.560  1.00 12.400          H  
ATOM    123 1HB  GLU A   9      23.251   0.282 -28.240  1.00 17.740          H  
ATOM    124 2HB  GLU A   9      23.397  -1.022 -29.380  1.00 17.740          H  
ATOM    125 1HG  GLU A   9      23.462   1.941 -30.061  1.00 17.740          H  
ATOM    126 2HG  GLU A   9      24.891   0.957 -29.755  1.00 17.740          H  
ATOM    127  N   PRO A  10      20.656  -2.249 -29.481  1.00  9.380          N  
ATOM    128  CA  PRO A  10      20.007  -3.465 -28.996  1.00  9.050          C  
ATOM    129  C   PRO A  10      20.717  -4.115 -27.812  1.00  8.550          C  
ATOM    130  O   PRO A  10      20.168  -5.007 -27.167  1.00  8.360          O  
ATOM    131  CB  PRO A  10      20.027  -4.376 -30.231  1.00 13.580          C  
ATOM    132  CG  PRO A  10      21.179  -3.878 -31.067  1.00 13.580          C  
ATOM    133  CD  PRO A  10      21.183  -2.380 -30.866  1.00 13.580          C  
ATOM    134  HA  PRO A  10      18.970  -3.219 -28.720  1.00 10.860          H  
ATOM    135 1HB  PRO A  10      20.154  -5.423 -29.918  1.00 16.290          H  
ATOM    136 2HB  PRO A  10      19.062  -4.315 -30.755  1.00 16.290          H  
ATOM    137 1HG  PRO A  10      22.116  -4.349 -30.734  1.00 16.290          H  
ATOM    138 2HG  PRO A  10      21.038  -4.165 -32.119  1.00 16.290          H  
ATOM    139 1HD  PRO A  10      22.210  -2.032 -30.970  1.00 16.290          H  
ATOM    140 2HD  PRO A  10      20.506  -1.891 -31.584  1.00 16.290          H  
ATOM    141  N   THR A  11      21.939  -3.676 -27.529  1.00  8.590          N  
ATOM    142  CA  THR A  11      22.703  -4.216 -26.420  1.00  8.440          C  
ATOM    143  C   THR A  11      22.509  -3.400 -25.135  1.00  8.200          C  
ATOM    144  O   THR A  11      23.073  -3.736 -24.091  1.00  8.650          O  
ATOM    145  CB  THR A  11      24.194  -4.285 -26.780  1.00 11.880          C  
ATOM    146  OG1 THR A  11      24.693  -2.970 -27.026  1.00 11.880          O  
ATOM    147  CG2 THR A  11      24.369  -5.118 -28.036  1.00 11.880          C  
ATOM    148  H   THR A  11      22.354  -2.947 -28.088  1.00 10.310          H  
ATOM    149  HA  THR A  11      22.355  -5.231 -26.225  1.00 10.130          H  
ATOM    150  HB  THR A  11      24.748  -4.733 -25.955  1.00 14.250          H  
ATOM    151  HG1 THR A  11      24.404  -2.382 -26.321  1.00 14.250          H  
ATOM    152 1HG2 THR A  11      25.427  -5.168 -28.296  1.00 14.250          H  
ATOM    153 2HG2 THR A  11      23.989  -6.124 -27.859  1.00 14.250          H  
ATOM    154 3HG2 THR A  11      23.816  -4.658 -28.853  1.00 14.250          H  
ATOM    155  N   ILE A  12      21.724  -2.322 -25.211  1.00  7.790          N  
ATOM    156  CA  ILE A  12      21.472  -1.471 -24.053  1.00  7.880          C  
ATOM    157  C   ILE A  12      20.120  -1.825 -23.429  1.00  8.000          C  
ATOM    158  O   ILE A  12      19.107  -1.916 -24.121  1.00  7.940          O  
ATOM    159  CB  ILE A  12      21.504   0.013 -24.450  1.00 11.000          C  
ATOM    160  CG1 ILE A  12      22.850   0.331 -25.146  1.00 11.000          C  
ATOM    161  CG2 ILE A  12      21.296   0.879 -23.220  1.00 11.000          C  
ATOM    162  CD1 ILE A  12      24.078   0.053 -24.319  1.00 11.000          C  
ATOM    163  H   ILE A  12      21.276  -2.071 -26.093  1.00  9.350          H  
ATOM    164  HA  ILE A  12      22.246  -1.645 -23.309  1.00  9.460          H  
ATOM    165  HB  ILE A  12      20.707   0.215 -25.175  1.00 13.200          H  
ATOM    166 1HG1 ILE A  12      22.906  -0.263 -26.049  1.00 13.200          H  
ATOM    167 2HG1 ILE A  12      22.867   1.378 -25.426  1.00 13.200          H  
ATOM    168 1HG2 ILE A  12      21.303   1.917 -23.478  1.00 13.200          H  
ATOM    169 2HG2 ILE A  12      20.338   0.637 -22.775  1.00 13.200          H  
ATOM    170 3HG2 ILE A  12      22.090   0.679 -22.509  1.00 13.200          H  
ATOM    171 1HD1 ILE A  12      24.968   0.303 -24.900  1.00 13.200          H  
ATOM    172 2HD1 ILE A  12      24.054   0.651 -23.422  1.00 13.200          H  
ATOM    173 3HD1 ILE A  12      24.106  -1.001 -24.048  1.00 13.200          H  
ATOM    174  N   THR A  13      20.107  -2.047 -22.115  1.00  8.470          N  
ATOM    175  CA  THR A  13      18.874  -2.436 -21.434  1.00  8.950          C  
ATOM    176  C   THR A  13      17.940  -1.260 -21.221  1.00  9.400          C  
ATOM    177  O   THR A  13      18.390  -0.115 -21.191  1.00  9.670          O  
ATOM    178  CB  THR A  13      19.201  -3.043 -20.056  1.00 12.340          C  
ATOM    179  OG1 THR A  13      19.836  -2.043 -19.206  1.00 12.340          O  
ATOM    180  CG2 THR A  13      20.151  -4.208 -20.236  1.00 12.340          C  
ATOM    181  H   THR A  13      20.968  -1.961 -21.594  1.00 10.160          H  
ATOM    182  HA  THR A  13      18.360  -3.180 -22.044  1.00 10.740          H  
ATOM    183  HB  THR A  13      18.288  -3.393 -19.579  1.00 14.810          H  
ATOM    184  HG1 THR A  13      20.265  -2.487 -18.456  1.00 14.810          H  
ATOM    185 1HG2 THR A  13      20.386  -4.643 -19.263  1.00 14.810          H  
ATOM    186 2HG2 THR A  13      19.683  -4.963 -20.867  1.00 14.810          H  
ATOM    187 3HG2 THR A  13      21.070  -3.861 -20.709  1.00 14.810          H  
ATOM    188  N   ASN A  14      16.665  -1.553 -20.934  1.00  9.720          N  
ATOM    189  CA  ASN A  14      15.693  -0.497 -20.654  1.00 10.370          C  
ATOM    190  C   ASN A  14      16.115   0.306 -19.434  1.00 10.230          C  
ATOM    191  O   ASN A  14      15.956   1.523 -19.386  1.00  9.680          O  
ATOM    192  CB  ASN A  14      14.314  -1.089 -20.417  1.00 14.260          C  
ATOM    193  CG  ASN A  14      13.656  -1.616 -21.668  1.00 14.260          C  
ATOM    194  OD1 ASN A  14      14.017  -1.265 -22.793  1.00 14.260          O  
ATOM    195  ND2 ASN A  14      12.683  -2.471 -21.483  1.00 14.260          N  
ATOM    196  H   ASN A  14      16.360  -2.516 -20.960  1.00 11.660          H  
ATOM    197  HA  ASN A  14      15.654   0.182 -21.508  1.00 12.440          H  
ATOM    198 1HB  ASN A  14      14.388  -1.902 -19.694  1.00 17.110          H  
ATOM    199 2HB  ASN A  14      13.669  -0.326 -19.980  1.00 17.110          H  
ATOM    200 1HD2 ASN A  14      12.204  -2.862 -22.270  1.00 17.110          H  
ATOM    201 2HD2 ASN A  14      12.418  -2.734 -20.556  1.00 17.110          H  
ATOM    202  N   HIS A  15      16.692  -0.382 -18.454  1.00 10.900          N  
ATOM    203  CA  HIS A  15      17.143   0.272 -17.239  1.00 11.020          C  
ATOM    204  C   HIS A  15      18.209   1.292 -17.598  1.00 10.790          C  
ATOM    205  O   HIS A  15      18.148   2.452 -17.175  1.00 10.580          O  
ATOM    206  CB  HIS A  15      17.682  -0.758 -16.242  1.00 15.380          C  
ATOM    207  CG  HIS A  15      18.106  -0.187 -14.926  1.00 15.380          C  
ATOM    208  ND1 HIS A  15      19.379   0.274 -14.687  1.00 15.380          N  
ATOM    209  CD2 HIS A  15      17.413  -0.005 -13.777  1.00 15.380          C  
ATOM    210  CE1 HIS A  15      19.457   0.709 -13.438  1.00 15.380          C  
ATOM    211  NE2 HIS A  15      18.272   0.553 -12.867  1.00 15.380          N  
ATOM    212  H   HIS A  15      16.812  -1.376 -18.558  1.00 13.080          H  
ATOM    213  HA  HIS A  15      16.312   0.802 -16.771  1.00 13.220          H  
ATOM    214 1HB  HIS A  15      16.921  -1.512 -16.056  1.00 18.460          H  
ATOM    215 2HB  HIS A  15      18.544  -1.264 -16.680  1.00 18.460          H  
ATOM    216  HD1 HIS A  15      20.180   0.152 -15.307  1.00 18.460          H  
ATOM    217  HD2 HIS A  15      16.380  -0.215 -13.495  1.00 18.460          H  
ATOM    218  HE1 HIS A  15      20.393   1.113 -13.043  1.00 18.460          H  
ATOM    219  N   ALA A  16      19.198   0.871 -18.390  1.00 11.040          N  
ATOM    220  CA  ALA A  16      20.265   1.782 -18.777  1.00 11.120          C  
ATOM    221  C   ALA A  16      19.713   2.970 -19.556  1.00 10.290          C  
ATOM    222  O   ALA A  16      20.153   4.109 -19.374  1.00 10.360          O  
ATOM    223  CB  ALA A  16      21.304   1.049 -19.598  1.00 15.540          C  
ATOM    224  H   ALA A  16      19.227  -0.094 -18.729  1.00 13.250          H  
ATOM    225  HA  ALA A  16      20.726   2.160 -17.874  1.00 13.340          H  
ATOM    226 1HB  ALA A  16      22.110   1.732 -19.868  1.00 18.640          H  
ATOM    227 2HB  ALA A  16      21.706   0.220 -19.020  1.00 18.640          H  
ATOM    228 3HB  ALA A  16      20.826   0.670 -20.483  1.00 18.640          H  
ATOM    229  N   GLN A  17      18.706   2.733 -20.399  1.00  9.670          N  
ATOM    230  CA  GLN A  17      18.152   3.838 -21.166  1.00  9.030          C  
ATOM    231  C   GLN A  17      17.509   4.860 -20.236  1.00  8.470          C  
ATOM    232  O   GLN A  17      17.714   6.074 -20.382  1.00  8.270          O  
ATOM    233  CB  GLN A  17      17.093   3.319 -22.148  1.00 12.900          C  
ATOM    234  CG  GLN A  17      17.647   2.499 -23.286  1.00 12.900          C  
ATOM    235  CD  GLN A  17      16.581   1.923 -24.179  1.00 12.900          C  
ATOM    236  OE1 GLN A  17      15.421   1.741 -23.781  1.00 12.900          O  
ATOM    237  NE2 GLN A  17      16.967   1.643 -25.416  1.00 12.900          N  
ATOM    238  H   GLN A  17      18.365   1.780 -20.536  1.00 11.600          H  
ATOM    239  HA  GLN A  17      18.962   4.320 -21.707  1.00 10.840          H  
ATOM    240 1HB  GLN A  17      16.391   2.688 -21.611  1.00 15.480          H  
ATOM    241 2HB  GLN A  17      16.523   4.147 -22.554  1.00 15.480          H  
ATOM    242 1HG  GLN A  17      18.296   3.109 -23.897  1.00 15.480          H  
ATOM    243 2HG  GLN A  17      18.207   1.676 -22.872  1.00 15.480          H  
ATOM    244 1HE2 GLN A  17      16.326   1.252 -26.073  1.00 15.480          H  
ATOM    245 2HE2 GLN A  17      17.934   1.836 -25.695  1.00 15.480          H  
ATOM    246  N   GLN A  18      16.788   4.370 -19.231  1.00  8.480          N  
ATOM    247  CA  GLN A  18      16.113   5.244 -18.292  1.00  8.190          C  
ATOM    248  C   GLN A  18      17.108   6.029 -17.460  1.00  8.270          C  
ATOM    249  O   GLN A  18      16.955   7.235 -17.272  1.00  7.940          O  
ATOM    250  CB  GLN A  18      15.218   4.413 -17.372  1.00 11.580          C  
ATOM    251  CG  GLN A  18      14.022   3.788 -18.058  1.00 11.580          C  
ATOM    252  CD  GLN A  18      13.312   2.783 -17.163  1.00 11.580          C  
ATOM    253  OE1 GLN A  18      13.862   2.311 -16.157  1.00 11.580          O  
ATOM    254  NE2 GLN A  18      12.081   2.440 -17.528  1.00 11.580          N  
ATOM    255  H   GLN A  18      16.667   3.357 -19.148  1.00 10.180          H  
ATOM    256  HA  GLN A  18      15.499   5.951 -18.853  1.00  9.830          H  
ATOM    257 1HB  GLN A  18      15.807   3.608 -16.932  1.00 13.900          H  
ATOM    258 2HB  GLN A  18      14.852   5.035 -16.559  1.00 13.900          H  
ATOM    259 1HG  GLN A  18      13.316   4.581 -18.303  1.00 13.900          H  
ATOM    260 2HG  GLN A  18      14.343   3.289 -18.966  1.00 13.900          H  
ATOM    261 1HE2 GLN A  18      11.563   1.780 -16.983  1.00 13.900          H  
ATOM    262 2HE2 GLN A  18      11.674   2.840 -18.348  1.00 13.900          H  
ATOM    263  N   GLN A  19      18.173   5.366 -17.003  1.00  8.940          N  
ATOM    264  CA  GLN A  19      19.135   6.063 -16.163  1.00  9.340          C  
ATOM    265  C   GLN A  19      19.855   7.140 -16.945  1.00  9.180          C  
ATOM    266  O   GLN A  19      20.059   8.249 -16.441  1.00  9.370          O  
ATOM    267  CB  GLN A  19      20.146   5.076 -15.586  1.00 12.920          C  
ATOM    268  CG  GLN A  19      19.556   4.103 -14.568  1.00 12.920          C  
ATOM    269  CD  GLN A  19      19.052   4.790 -13.314  1.00 12.920          C  
ATOM    270  OE1 GLN A  19      19.797   5.542 -12.678  1.00 12.920          O  
ATOM    271  NE2 GLN A  19      17.791   4.553 -12.950  1.00 12.920          N  
ATOM    272  H   GLN A  19      18.281   4.370 -17.198  1.00 10.730          H  
ATOM    273  HA  GLN A  19      18.599   6.534 -15.343  1.00 11.210          H  
ATOM    274 1HB  GLN A  19      20.557   4.487 -16.407  1.00 15.500          H  
ATOM    275 2HB  GLN A  19      20.972   5.616 -15.123  1.00 15.500          H  
ATOM    276 1HG  GLN A  19      18.723   3.572 -15.022  1.00 15.500          H  
ATOM    277 2HG  GLN A  19      20.333   3.400 -14.284  1.00 15.500          H  
ATOM    278 1HE2 GLN A  19      17.417   4.985 -12.128  1.00 15.500          H  
ATOM    279 2HE2 GLN A  19      17.215   3.943 -13.498  1.00 15.500          H  
ATOM    280  N   ALA A  20      20.167   6.867 -18.207  1.00  9.050          N  
ATOM    281  CA  ALA A  20      20.834   7.863 -19.019  1.00  9.220          C  
ATOM    282  C   ALA A  20      19.948   9.102 -19.178  1.00  8.790          C  
ATOM    283  O   ALA A  20      20.425  10.246 -19.087  1.00  8.740          O  
ATOM    284  CB  ALA A  20      21.183   7.274 -20.378  1.00 12.840          C  
ATOM    285  H   ALA A  20      19.980   5.940 -18.601  1.00 10.860          H  
ATOM    286  HA  ALA A  20      21.752   8.161 -18.508  1.00 11.060          H  
ATOM    287 1HB  ALA A  20      21.707   8.004 -20.988  1.00 15.410          H  
ATOM    288 2HB  ALA A  20      21.816   6.408 -20.225  1.00 15.410          H  
ATOM    289 3HB  ALA A  20      20.266   6.965 -20.886  1.00 15.410          H  
ATOM    290  N   GLN A  21      18.645   8.885 -19.407  1.00  8.780          N  
ATOM    291  CA  GLN A  21      17.735  10.014 -19.567  1.00  8.690          C  
ATOM    292  C   GLN A  21      17.520  10.776 -18.268  1.00  8.630          C  
ATOM    293  O   GLN A  21      17.489  12.017 -18.276  1.00  8.810          O  
ATOM    294  CB  GLN A  21      16.402   9.559 -20.163  1.00 12.200          C  
ATOM    295  CG  GLN A  21      16.518   9.129 -21.626  1.00 12.200          C  
ATOM    296  CD  GLN A  21      15.199   8.634 -22.229  1.00 12.200          C  
ATOM    297  OE1 GLN A  21      14.328   8.110 -21.527  1.00 12.200          O  
ATOM    298  NE2 GLN A  21      15.043   8.804 -23.543  1.00 12.200          N  
ATOM    299  H   GLN A  21      18.289   7.930 -19.494  1.00 10.540          H  
ATOM    300  HA  GLN A  21      18.173  10.707 -20.267  1.00 10.430          H  
ATOM    301 1HB  GLN A  21      16.024   8.708 -19.588  1.00 14.640          H  
ATOM    302 2HB  GLN A  21      15.671  10.361 -20.090  1.00 14.640          H  
ATOM    303 1HG  GLN A  21      16.869   9.973 -22.217  1.00 14.640          H  
ATOM    304 2HG  GLN A  21      17.247   8.324 -21.668  1.00 14.640          H  
ATOM    305 1HE2 GLN A  21      14.202   8.503 -23.993  1.00 14.640          H  
ATOM    306 2HE2 GLN A  21      15.769   9.236 -24.101  1.00 14.640          H  
ATOM    307  N   HIS A  22      17.448  10.059 -17.147  1.00  8.680          N  
ATOM    308  CA  HIS A  22      17.196  10.718 -15.882  1.00  8.930          C  
ATOM    309  C   HIS A  22      18.367  11.579 -15.446  1.00  8.890          C  
ATOM    310  O   HIS A  22      18.158  12.730 -15.062  1.00  9.190          O  
ATOM    311  CB  HIS A  22      16.908   9.704 -14.758  1.00 12.400          C  
ATOM    312  CG  HIS A  22      15.562   9.009 -14.832  1.00 12.400          C  
ATOM    313  ND1 HIS A  22      14.366   9.696 -14.810  1.00 12.400          N  
ATOM    314  CD2 HIS A  22      15.238   7.693 -14.878  1.00 12.400          C  
ATOM    315  CE1 HIS A  22      13.364   8.832 -14.864  1.00 12.400          C  
ATOM    316  NE2 HIS A  22      13.865   7.612 -14.902  1.00 12.400          N  
ATOM    317  H   HIS A  22      17.499   9.041 -17.187  1.00 10.420          H  
ATOM    318  HA  HIS A  22      16.327  11.365 -15.983  1.00 10.720          H  
ATOM    319 1HB  HIS A  22      17.682   8.931 -14.778  1.00 14.880          H  
ATOM    320 2HB  HIS A  22      16.979  10.207 -13.795  1.00 14.880          H  
ATOM    321  HD1 HIS A  22      14.255  10.665 -14.593  1.00 14.880          H  
ATOM    322  HD2 HIS A  22      15.839   6.784 -14.893  1.00 14.880          H  
ATOM    323  HE1 HIS A  22      12.332   9.181 -14.862  1.00 14.880          H  
ATOM    324  N   LEU A  23      19.597  11.072 -15.567  1.00  8.800          N  
ATOM    325  CA  LEU A  23      20.761  11.822 -15.102  1.00  9.080          C  
ATOM    326  C   LEU A  23      20.954  13.118 -15.868  1.00  9.240          C  
ATOM    327  O   LEU A  23      21.277  14.169 -15.285  1.00  9.430          O  
ATOM    328  CB  LEU A  23      22.002  10.959 -15.272  1.00 12.600          C  
ATOM    329  CG  LEU A  23      22.060   9.770 -14.365  1.00 12.600          C  
ATOM    330  CD1 LEU A  23      23.244   8.913 -14.748  1.00 12.600          C  
ATOM    331  CD2 LEU A  23      22.128  10.256 -12.961  1.00 12.600          C  
ATOM    332  H   LEU A  23      19.721  10.124 -15.929  1.00 10.560          H  
ATOM    333  HA  LEU A  23      20.624  12.052 -14.048  1.00 10.900          H  
ATOM    334 1HB  LEU A  23      22.027  10.589 -16.301  1.00 15.120          H  
ATOM    335 2HB  LEU A  23      22.888  11.569 -15.097  1.00 15.120          H  
ATOM    336  HG  LEU A  23      21.164   9.169 -14.480  1.00 15.120          H  
ATOM    337 1HD1 LEU A  23      23.294   8.038 -14.097  1.00 15.120          H  
ATOM    338 2HD1 LEU A  23      23.124   8.589 -15.785  1.00 15.120          H  
ATOM    339 3HD1 LEU A  23      24.161   9.492 -14.649  1.00 15.120          H  
ATOM    340 1HD2 LEU A  23      22.161   9.402 -12.287  1.00 15.120          H  
ATOM    341 2HD2 LEU A  23      23.019  10.869 -12.833  1.00 15.120          H  
ATOM    342 3HD2 LEU A  23      21.245  10.852 -12.751  1.00 15.120          H  
ATOM    343  N   THR A  24      20.727  13.060 -17.182  1.00  9.410          N  
ATOM    344  CA  THR A  24      20.847  14.237 -18.024  1.00  9.560          C  
ATOM    345  C   THR A  24      19.805  15.285 -17.657  1.00  9.640          C  
ATOM    346  O   THR A  24      20.146  16.434 -17.389  1.00  9.960          O  
ATOM    347  CB  THR A  24      20.780  13.824 -19.514  1.00 13.320          C  
ATOM    348  OG1 THR A  24      21.930  13.005 -19.832  1.00 13.320          O  
ATOM    349  CG2 THR A  24      20.698  14.984 -20.441  1.00 13.320          C  
ATOM    350  H   THR A  24      20.476  12.169 -17.619  1.00 11.290          H  
ATOM    351  HA  THR A  24      21.830  14.677 -17.853  1.00 11.470          H  
ATOM    352  HB  THR A  24      19.883  13.212 -19.651  1.00 15.990          H  
ATOM    353  HG1 THR A  24      22.136  12.445 -19.062  1.00 15.990          H  
ATOM    354 1HG2 THR A  24      20.636  14.625 -21.468  1.00 15.990          H  
ATOM    355 2HG2 THR A  24      19.799  15.533 -20.204  1.00 15.990          H  
ATOM    356 3HG2 THR A  24      21.572  15.615 -20.326  1.00 15.990          H  
ATOM    357  N   ASN A  25      18.536  14.890 -17.561  1.00  9.600          N  
ATOM    358  CA  ASN A  25      17.495  15.861 -17.236  1.00  9.920          C  
ATOM    359  C   ASN A  25      17.566  16.356 -15.786  1.00 10.550          C  
ATOM    360  O   ASN A  25      17.187  17.491 -15.489  1.00 10.870          O  
ATOM    361  CB  ASN A  25      16.143  15.271 -17.545  1.00 13.760          C  
ATOM    362  CG  ASN A  25      15.899  15.194 -19.023  1.00 13.760          C  
ATOM    363  OD1 ASN A  25      16.466  15.963 -19.813  1.00 13.760          O  
ATOM    364  ND2 ASN A  25      15.062  14.273 -19.420  1.00 13.760          N  
ATOM    365  H   ASN A  25      18.276  13.919 -17.750  1.00 11.520          H  
ATOM    366  HA  ASN A  25      17.637  16.731 -17.875  1.00 11.900          H  
ATOM    367 1HB  ASN A  25      16.087  14.262 -17.123  1.00 16.510          H  
ATOM    368 2HB  ASN A  25      15.364  15.870 -17.079  1.00 16.510          H  
ATOM    369 1HD2 ASN A  25      14.857  14.169 -20.392  1.00 16.510          H  
ATOM    370 2HD2 ASN A  25      14.633  13.669 -18.750  1.00 16.510          H  
ATOM    371  N   THR A  26      18.072  15.502 -14.897  1.00 10.920          N  
ATOM    372  CA  THR A  26      18.208  15.773 -13.473  1.00 11.690          C  
ATOM    373  C   THR A  26      19.364  16.702 -13.141  1.00 11.860          C  
ATOM    374  O   THR A  26      19.300  17.404 -12.132  1.00 12.120          O  
ATOM    375  CB  THR A  26      18.401  14.486 -12.649  1.00 16.060          C  
ATOM    376  OG1 THR A  26      17.280  13.618 -12.828  1.00 16.060          O  
ATOM    377  CG2 THR A  26      18.531  14.833 -11.187  1.00 16.060          C  
ATOM    378  H   THR A  26      18.344  14.574 -15.209  1.00 13.100          H  
ATOM    379  HA  THR A  26      17.291  16.254 -13.136  1.00 14.030          H  
ATOM    380  HB  THR A  26      19.306  13.977 -12.983  1.00 19.270          H  
ATOM    381  HG1 THR A  26      17.245  13.357 -13.768  1.00 19.270          H  
ATOM    382 1HG2 THR A  26      18.673  13.922 -10.607  1.00 19.270          H  
ATOM    383 2HG2 THR A  26      19.386  15.495 -11.050  1.00 19.270          H  
ATOM    384 3HG2 THR A  26      17.627  15.338 -10.853  1.00 19.270          H  
ATOM    385  N   GLU A  27      20.440  16.649 -13.945  1.00 11.920          N  
ATOM    386  CA  GLU A  27      21.694  17.357 -13.681  1.00 12.270          C  
ATOM    387  C   GLU A  27      22.343  16.755 -12.453  1.00 11.870          C  
ATOM    388  O   GLU A  27      22.785  17.462 -11.546  1.00 12.360          O  
ATOM    389  CB  GLU A  27      21.480  18.878 -13.488  1.00 17.040          C  
ATOM    390  CG  GLU A  27      20.947  19.610 -14.708  1.00 17.040          C  
ATOM    391  CD  GLU A  27      20.775  21.095 -14.499  1.00 17.040          C  
ATOM    392  OE1 GLU A  27      20.625  21.510 -13.377  1.00 17.040          O  
ATOM    393  OE2 GLU A  27      20.796  21.825 -15.481  1.00 17.040          O  
ATOM    394  H   GLU A  27      20.412  16.032 -14.756  1.00 14.300          H  
ATOM    395  HA  GLU A  27      22.364  17.205 -14.530  1.00 14.720          H  
ATOM    396 1HB  GLU A  27      20.826  19.088 -12.658  1.00 20.450          H  
ATOM    397 2HB  GLU A  27      22.427  19.331 -13.240  1.00 20.450          H  
ATOM    398 1HG  GLU A  27      21.692  19.476 -15.467  1.00 20.450          H  
ATOM    399 2HG  GLU A  27      20.011  19.158 -15.048  1.00 20.450          H  
ATOM    400  N   LEU A  28      22.385  15.418 -12.441  1.00 11.150          N  
ATOM    401  CA  LEU A  28      22.972  14.689 -11.326  1.00 10.900          C  
ATOM    402  C   LEU A  28      24.320  14.034 -11.584  1.00 10.780          C  
ATOM    403  O   LEU A  28      24.452  13.108 -12.391  1.00 10.780          O  
ATOM    404  CB  LEU A  28      21.996  13.610 -10.849  1.00 15.360          C  
ATOM    405  CG  LEU A  28      22.492  12.689  -9.732  1.00 15.360          C  
ATOM    406  CD1 LEU A  28      22.739  13.501  -8.480  1.00 15.360          C  
ATOM    407  CD2 LEU A  28      21.450  11.615  -9.464  1.00 15.360          C  
ATOM    408  H   LEU A  28      21.999  14.916 -13.245  1.00 13.380          H  
ATOM    409  HA  LEU A  28      23.106  15.396 -10.510  1.00 13.080          H  
ATOM    410 1HB  LEU A  28      21.129  14.104 -10.463  1.00 18.430          H  
ATOM    411 2HB  LEU A  28      21.698  13.003 -11.698  1.00 18.430          H  
ATOM    412  HG  LEU A  28      23.426  12.227 -10.028  1.00 18.430          H  
ATOM    413 1HD1 LEU A  28      23.098  12.844  -7.688  1.00 18.430          H  
ATOM    414 2HD1 LEU A  28      23.485  14.265  -8.677  1.00 18.430          H  
ATOM    415 3HD1 LEU A  28      21.810  13.975  -8.167  1.00 18.430          H  
ATOM    416 1HD2 LEU A  28      21.804  10.959  -8.669  1.00 18.430          H  
ATOM    417 2HD2 LEU A  28      20.514  12.086  -9.159  1.00 18.430          H  
ATOM    418 3HD2 LEU A  28      21.281  11.034 -10.356  1.00 18.430          H  
ATOM    419  N   SER A  29      25.312  14.441 -10.798  1.00 10.860          N  
ATOM    420  CA  SER A  29      26.671  13.915 -10.911  1.00 10.980          C  
ATOM    421  C   SER A  29      26.803  12.565 -10.218  1.00 10.790          C  
ATOM    422  O   SER A  29      27.499  12.419  -9.213  1.00 10.870          O  
ATOM    423  CB  SER A  29      27.662  14.896 -10.312  1.00 15.320          C  
ATOM    424  OG  SER A  29      27.705  16.094 -11.046  1.00 15.320          O  
ATOM    425  H   SER A  29      25.129  15.179 -10.133  1.00 13.030          H  
ATOM    426  HA  SER A  29      26.916  13.779 -11.960  1.00 13.180          H  
ATOM    427 1HB  SER A  29      27.374  15.110  -9.285  1.00 18.390          H  
ATOM    428 2HB  SER A  29      28.647  14.448 -10.279  1.00 18.390          H  
ATOM    429  HG  SER A  29      28.329  15.924 -11.797  1.00 18.390          H  
ATOM    430  N   SER A  30      26.124  11.575 -10.775  1.00 10.750          N  
ATOM    431  CA  SER A  30      26.012  10.264 -10.162  1.00 10.800          C  
ATOM    432  C   SER A  30      27.303   9.468 -10.038  1.00 10.260          C  
ATOM    433  O   SER A  30      27.376   8.574  -9.193  1.00 10.390          O  
ATOM    434  CB  SER A  30      25.002   9.429 -10.907  1.00 15.100          C  
ATOM    435  OG  SER A  30      25.454   9.126 -12.191  1.00 15.100          O  
ATOM    436  H   SER A  30      25.604  11.797 -11.624  1.00 12.900          H  
ATOM    437  HA  SER A  30      25.625  10.417  -9.153  1.00 12.960          H  
ATOM    438 1HB  SER A  30      24.821   8.508 -10.359  1.00 18.120          H  
ATOM    439 2HB  SER A  30      24.070   9.964 -10.953  1.00 18.120          H  
ATOM    440  HG  SER A  30      25.414   9.953 -12.685  1.00 18.120          H  
ATOM    441  N   ALA A  31      28.366   9.789 -10.788  1.00  9.890          N  
ATOM    442  CA  ALA A  31      29.568   8.976 -10.613  1.00  9.620          C  
ATOM    443  C   ALA A  31      30.163   9.193  -9.225  1.00  9.650          C  
ATOM    444  O   ALA A  31      30.895   8.341  -8.717  1.00  9.690          O  
ATOM    445  CB  ALA A  31      30.606   9.257 -11.681  1.00 13.580          C  
ATOM    446  H   ALA A  31      28.353  10.547 -11.474  1.00 11.870          H  
ATOM    447  HA  ALA A  31      29.276   7.932 -10.683  1.00 11.540          H  
ATOM    448 1HB  ALA A  31      31.459   8.617 -11.513  1.00 16.290          H  
ATOM    449 2HB  ALA A  31      30.178   9.061 -12.667  1.00 16.290          H  
ATOM    450 3HB  ALA A  31      30.914  10.252 -11.633  1.00 16.290          H  
ATOM    451  N   GLU A  32      29.805  10.294  -8.560  1.00  9.870          N  
ATOM    452  CA  GLU A  32      30.339  10.589  -7.241  1.00 10.160          C  
ATOM    453  C   GLU A  32      29.778   9.627  -6.191  1.00  9.780          C  
ATOM    454  O   GLU A  32      30.332   9.510  -5.097  1.00 10.080          O  
ATOM    455  CB  GLU A  32      30.069  12.045  -6.861  1.00 14.110          C  
ATOM    456  CG  GLU A  32      30.812  13.037  -7.761  1.00 14.110          C  
ATOM    457  CD  GLU A  32      30.679  14.491  -7.362  1.00 14.110          C  
ATOM    458  OE1 GLU A  32      30.033  14.788  -6.381  1.00 14.110          O  
ATOM    459  OE2 GLU A  32      31.237  15.309  -8.067  1.00 14.110          O  
ATOM    460  H   GLU A  32      29.141  10.952  -8.970  1.00 11.840          H  
ATOM    461  HA  GLU A  32      31.419  10.453  -7.272  1.00 12.190          H  
ATOM    462 1HB  GLU A  32      29.000  12.249  -6.935  1.00 16.930          H  
ATOM    463 2HB  GLU A  32      30.371  12.220  -5.830  1.00 16.930          H  
ATOM    464 1HG  GLU A  32      31.868  12.772  -7.780  1.00 16.930          H  
ATOM    465 2HG  GLU A  32      30.424  12.919  -8.774  1.00 16.930          H  
ATOM    466  N   SER A  33      28.664   8.950  -6.516  1.00  9.350          N  
ATOM    467  CA  SER A  33      28.041   7.989  -5.613  1.00  9.230          C  
ATOM    468  C   SER A  33      28.816   6.686  -5.594  1.00  9.030          C  
ATOM    469  O   SER A  33      28.593   5.830  -4.738  1.00  9.160          O  
ATOM    470  CB  SER A  33      26.646   7.639  -6.083  1.00 12.970          C  
ATOM    471  OG  SER A  33      26.704   6.860  -7.274  1.00 12.970          O  
ATOM    472  H   SER A  33      28.252   9.067  -7.440  1.00 11.220          H  
ATOM    473  HA  SER A  33      28.018   8.408  -4.606  1.00 11.080          H  
ATOM    474 1HB  SER A  33      26.129   7.081  -5.304  1.00 15.560          H  
ATOM    475 2HB  SER A  33      26.081   8.551  -6.270  1.00 15.560          H  
ATOM    476  HG  SER A  33      26.995   7.478  -7.982  1.00 15.560          H  
ATOM    477  N   LYS A  34      29.657   6.498  -6.610  1.00  8.960          N  
ATOM    478  CA  LYS A  34      30.426   5.288  -6.837  1.00  9.030          C  
ATOM    479  C   LYS A  34      29.616   4.037  -7.043  1.00  8.570          C  
ATOM    480  O   LYS A  34      30.139   2.925  -6.942  1.00  8.720          O  
ATOM    481  CB  LYS A  34      31.428   5.063  -5.694  1.00 12.610          C  
ATOM    482  CG  LYS A  34      32.357   6.243  -5.450  1.00 12.610          C  
ATOM    483  CD  LYS A  34      33.185   6.500  -6.687  1.00 12.610          C  
ATOM    484  CE  LYS A  34      34.165   7.629  -6.513  1.00 12.610          C  
ATOM    485  NZ  LYS A  34      34.806   7.935  -7.795  1.00 12.610          N  
ATOM    486  H   LYS A  34      29.820   7.253  -7.272  1.00 10.750          H  
ATOM    487  HA  LYS A  34      31.002   5.444  -7.750  1.00 10.840          H  
ATOM    488 1HB  LYS A  34      30.899   4.845  -4.768  1.00 15.140          H  
ATOM    489 2HB  LYS A  34      32.047   4.198  -5.925  1.00 15.140          H  
ATOM    490 1HG  LYS A  34      31.775   7.137  -5.217  1.00 15.140          H  
ATOM    491 2HG  LYS A  34      33.016   6.028  -4.612  1.00 15.140          H  
ATOM    492 1HD  LYS A  34      33.735   5.598  -6.955  1.00 15.140          H  
ATOM    493 2HD  LYS A  34      32.521   6.751  -7.514  1.00 15.140          H  
ATOM    494 1HE  LYS A  34      33.641   8.517  -6.154  1.00 15.140          H  
ATOM    495 2HE  LYS A  34      34.928   7.348  -5.789  1.00 15.140          H  
ATOM    496 1HZ  LYS A  34      35.459   8.690  -7.714  1.00 15.140          H  
ATOM    497 2HZ  LYS A  34      35.292   7.112  -8.146  1.00 15.140          H  
ATOM    498 3HZ  LYS A  34      34.066   8.195  -8.441  1.00 15.140          H  
ATOM    499  N   SER A  35      28.366   4.202  -7.402  1.00  8.280          N  
ATOM    500  CA  SER A  35      27.552   3.072  -7.720  1.00  8.120          C  
ATOM    501  C   SER A  35      28.011   2.376  -8.978  1.00  8.210          C  
ATOM    502  O   SER A  35      28.478   3.004  -9.929  1.00  8.460          O  
ATOM    503  CB  SER A  35      26.101   3.450  -7.860  1.00 11.430          C  
ATOM    504  OG  SER A  35      25.378   2.335  -8.305  1.00 11.430          O  
ATOM    505  H   SER A  35      27.952   5.136  -7.425  1.00  9.940          H  
ATOM    506  HA  SER A  35      27.632   2.359  -6.898  1.00  9.740          H  
ATOM    507 1HB  SER A  35      25.709   3.791  -6.904  1.00 13.720          H  
ATOM    508 2HB  SER A  35      26.002   4.269  -8.567  1.00 13.720          H  
ATOM    509  HG  SER A  35      24.449   2.640  -8.490  1.00 13.720          H  
ATOM    510  N   GLN A  36      27.781   1.065  -9.026  1.00  8.290          N  
ATOM    511  CA  GLN A  36      28.028   0.245 -10.218  1.00  8.710          C  
ATOM    512  C   GLN A  36      27.255   0.798 -11.427  1.00  8.670          C  
ATOM    513  O   GLN A  36      27.570   0.497 -12.588  1.00  9.060          O  
ATOM    514  CB  GLN A  36      27.596  -1.201  -9.959  1.00 12.030          C  
ATOM    515  CG  GLN A  36      26.079  -1.369  -9.814  1.00 12.030          C  
ATOM    516  CD  GLN A  36      25.670  -2.781  -9.463  1.00 12.030          C  
ATOM    517  OE1 GLN A  36      26.119  -3.751 -10.084  1.00 12.030          O  
ATOM    518  NE2 GLN A  36      24.808  -2.912  -8.460  1.00 12.030          N  
ATOM    519  H   GLN A  36      27.399   0.625  -8.200  1.00  9.950          H  
ATOM    520  HA  GLN A  36      29.094   0.271 -10.446  1.00 10.450          H  
ATOM    521 1HB  GLN A  36      27.928  -1.834 -10.782  1.00 14.430          H  
ATOM    522 2HB  GLN A  36      28.069  -1.568  -9.049  1.00 14.430          H  
ATOM    523 1HG  GLN A  36      25.722  -0.702  -9.026  1.00 14.430          H  
ATOM    524 2HG  GLN A  36      25.601  -1.105 -10.758  1.00 14.430          H  
ATOM    525 1HE2 GLN A  36      24.497  -3.822  -8.180  1.00 14.430          H  
ATOM    526 2HE2 GLN A  36      24.466  -2.096  -7.990  1.00 14.430          H  
ATOM    527  N   ASP A  37      26.281   1.661 -11.131  1.00  8.420          N  
ATOM    528  CA  ASP A  37      25.420   2.338 -12.061  1.00  8.580          C  
ATOM    529  C   ASP A  37      26.108   3.253 -13.039  1.00  8.230          C  
ATOM    530  O   ASP A  37      25.487   3.686 -14.004  1.00  7.870          O  
ATOM    531  CB  ASP A  37      24.383   3.142 -11.300  1.00 11.950          C  
ATOM    532  CG  ASP A  37      23.371   2.261 -10.623  1.00 11.950          C  
ATOM    533  OD1 ASP A  37      23.091   1.192 -11.124  1.00 11.950          O  
ATOM    534  OD2 ASP A  37      22.977   2.609  -9.531  1.00 11.950          O  
ATOM    535  H   ASP A  37      26.102   1.846 -10.148  1.00 10.100          H  
ATOM    536  HA  ASP A  37      24.898   1.571 -12.629  1.00 10.300          H  
ATOM    537 1HB  ASP A  37      24.872   3.769 -10.568  1.00 14.340          H  
ATOM    538 2HB  ASP A  37      23.859   3.801 -11.995  1.00 14.340          H  
ATOM    539  N   THR A  38      27.399   3.505 -12.874  1.00  8.620          N  
ATOM    540  CA  THR A  38      28.067   4.311 -13.886  1.00  8.730          C  
ATOM    541  C   THR A  38      28.029   3.547 -15.226  1.00  8.980          C  
ATOM    542  O   THR A  38      28.032   4.147 -16.302  1.00  8.940          O  
ATOM    543  CB  THR A  38      29.499   4.650 -13.465  1.00 12.180          C  
ATOM    544  OG1 THR A  38      30.257   3.436 -13.279  1.00 12.180          O  
ATOM    545  CG2 THR A  38      29.431   5.451 -12.164  1.00 12.180          C  
ATOM    546  H   THR A  38      27.893   3.166 -12.045  1.00 10.340          H  
ATOM    547  HA  THR A  38      27.524   5.242 -13.999  1.00 10.480          H  
ATOM    548  HB  THR A  38      29.984   5.252 -14.235  1.00 14.610          H  
ATOM    549  HG1 THR A  38      30.662   3.166 -14.158  1.00 14.610          H  
ATOM    550 1HG2 THR A  38      30.423   5.716 -11.828  1.00 14.610          H  
ATOM    551 2HG2 THR A  38      28.855   6.354 -12.350  1.00 14.610          H  
ATOM    552 3HG2 THR A  38      28.943   4.865 -11.399  1.00 14.610          H  
ATOM    553  N   SER A  39      27.844   2.220 -15.149  1.00  9.510          N  
ATOM    554  CA  SER A  39      27.708   1.336 -16.294  1.00 10.090          C  
ATOM    555  C   SER A  39      26.426   1.598 -17.092  1.00 10.200          C  
ATOM    556  O   SER A  39      26.257   1.090 -18.198  1.00 10.200          O  
ATOM    557  CB  SER A  39      27.685  -0.099 -15.797  1.00 13.890          C  
ATOM    558  OG  SER A  39      26.553  -0.350 -14.989  1.00 13.890          O  
ATOM    559  H   SER A  39      27.818   1.786 -14.224  1.00 11.410          H  
ATOM    560  HA  SER A  39      28.569   1.487 -16.946  1.00 12.110          H  
ATOM    561 1HB  SER A  39      27.689  -0.776 -16.649  1.00 16.670          H  
ATOM    562 2HB  SER A  39      28.572  -0.292 -15.211  1.00 16.670          H  
ATOM    563  HG  SER A  39      26.813  -0.057 -14.081  1.00 16.670          H  
ATOM    564  N   GLN A  40      25.498   2.354 -16.505  1.00 10.520          N  
ATOM    565  CA  GLN A  40      24.216   2.662 -17.103  1.00 10.860          C  
ATOM    566  C   GLN A  40      24.283   4.022 -17.811  1.00 10.590          C  
ATOM    567  O   GLN A  40      23.342   4.448 -18.492  1.00 10.670          O  
ATOM    568  CB  GLN A  40      23.171   2.674 -15.984  1.00 15.070          C  
ATOM    569  CG  GLN A  40      23.146   1.357 -15.173  1.00 15.070          C  
ATOM    570  CD  GLN A  40      22.746   0.108 -15.934  1.00 15.070          C  
ATOM    571  OE1 GLN A  40      21.610  -0.020 -16.405  1.00 15.070          O  
ATOM    572  NE2 GLN A  40      23.686  -0.834 -16.068  1.00 15.070          N  
ATOM    573  H   GLN A  40      25.679   2.747 -15.587  1.00 12.620          H  
ATOM    574  HA  GLN A  40      23.970   1.895 -17.835  1.00 13.030          H  
ATOM    575 1HB  GLN A  40      23.375   3.497 -15.302  1.00 18.080          H  
ATOM    576 2HB  GLN A  40      22.199   2.836 -16.393  1.00 18.080          H  
ATOM    577 1HG  GLN A  40      24.158   1.190 -14.810  1.00 18.080          H  
ATOM    578 2HG  GLN A  40      22.474   1.481 -14.325  1.00 18.080          H  
ATOM    579 1HE2 GLN A  40      23.485  -1.678 -16.564  1.00 18.080          H  
ATOM    580 2HE2 GLN A  40      24.619  -0.697 -15.674  1.00 18.080          H  
ATOM    581  N   ILE A  41      25.414   4.716 -17.678  1.00 10.430          N  
ATOM    582  CA  ILE A  41      25.510   6.035 -18.270  1.00 10.390          C  
ATOM    583  C   ILE A  41      25.880   5.966 -19.731  1.00 10.190          C  
ATOM    584  O   ILE A  41      27.046   6.068 -20.105  1.00 10.240          O  
ATOM    585  CB  ILE A  41      26.557   6.894 -17.548  1.00 14.560          C  
ATOM    586  CG1 ILE A  41      26.227   7.063 -16.089  1.00 14.560          C  
ATOM    587  CG2 ILE A  41      26.666   8.175 -18.202  1.00 14.560          C  
ATOM    588  CD1 ILE A  41      27.336   7.763 -15.304  1.00 14.560          C  
ATOM    589  H   ILE A  41      26.205   4.350 -17.152  1.00 12.520          H  
ATOM    590  HA  ILE A  41      24.542   6.526 -18.186  1.00 12.470          H  
ATOM    591  HB  ILE A  41      27.523   6.391 -17.591  1.00 17.470          H  
ATOM    592 1HG1 ILE A  41      25.331   7.641 -16.007  1.00 17.470          H  
ATOM    593 2HG1 ILE A  41      26.045   6.082 -15.651  1.00 17.470          H  
ATOM    594 1HG2 ILE A  41      27.411   8.751 -17.698  1.00 17.470          H  
ATOM    595 2HG2 ILE A  41      26.954   8.012 -19.229  1.00 17.470          H  
ATOM    596 3HG2 ILE A  41      25.713   8.699 -18.161  1.00 17.470          H  
ATOM    597 1HD1 ILE A  41      27.041   7.864 -14.256  1.00 17.470          H  
ATOM    598 2HD1 ILE A  41      28.254   7.179 -15.372  1.00 17.470          H  
ATOM    599 3HD1 ILE A  41      27.510   8.755 -15.728  1.00 17.470          H  
ATOM    600  N   THR A  42      24.858   5.846 -20.551  1.00 10.210          N  
ATOM    601  CA  THR A  42      25.055   5.699 -21.978  1.00 10.290          C  
ATOM    602  C   THR A  42      24.846   7.026 -22.739  1.00  9.900          C  
ATOM    603  O   THR A  42      24.067   7.873 -22.292  1.00  9.850          O  
ATOM    604  CB  THR A  42      24.098   4.612 -22.498  1.00 14.370          C  
ATOM    605  OG1 THR A  42      22.747   4.974 -22.206  1.00 14.370          O  
ATOM    606  CG2 THR A  42      24.413   3.286 -21.829  1.00 14.370          C  
ATOM    607  H   THR A  42      23.939   5.750 -20.123  1.00 12.250          H  
ATOM    608  HA  THR A  42      26.058   5.320 -22.114  1.00 12.350          H  
ATOM    609  HB  THR A  42      24.204   4.521 -23.568  1.00 17.250          H  
ATOM    610  HG1 THR A  42      22.607   4.923 -21.253  1.00 17.250          H  
ATOM    611 1HG2 THR A  42      23.732   2.536 -22.197  1.00 17.250          H  
ATOM    612 2HG2 THR A  42      25.438   2.996 -22.057  1.00 17.250          H  
ATOM    613 3HG2 THR A  42      24.296   3.380 -20.753  1.00 17.250          H  
ATOM    614  N   PRO A  43      25.554   7.233 -23.872  1.00  9.850          N  
ATOM    615  CA  PRO A  43      25.385   8.320 -24.834  1.00  9.700          C  
ATOM    616  C   PRO A  43      23.993   8.301 -25.437  1.00 10.060          C  
ATOM    617  O   PRO A  43      23.352   7.251 -25.469  1.00 10.330          O  
ATOM    618  CB  PRO A  43      26.498   8.060 -25.851  1.00 14.550          C  
ATOM    619  CG  PRO A  43      27.558   7.314 -25.072  1.00 14.550          C  
ATOM    620  CD  PRO A  43      26.837   6.511 -24.037  1.00 14.550          C  
ATOM    621  HA  PRO A  43      25.556   9.280 -24.319  1.00 11.640          H  
ATOM    622 1HB  PRO A  43      26.110   7.496 -26.704  1.00 17.460          H  
ATOM    623 2HB  PRO A  43      26.866   9.019 -26.251  1.00 17.460          H  
ATOM    624 1HG  PRO A  43      28.156   6.685 -25.753  1.00 17.460          H  
ATOM    625 2HG  PRO A  43      28.245   8.014 -24.612  1.00 17.460          H  
ATOM    626 1HD  PRO A  43      26.680   5.482 -24.374  1.00 17.460          H  
ATOM    627 2HD  PRO A  43      27.441   6.569 -23.117  1.00 17.460          H  
ATOM    628  N   LYS A  44      23.522   9.440 -25.914  1.00 10.290          N  
ATOM    629  CA  LYS A  44      22.193   9.519 -26.507  1.00 10.860          C  
ATOM    630  C   LYS A  44      22.297   9.757 -28.005  1.00 10.730          C  
ATOM    631  O   LYS A  44      23.406   9.861 -28.532  1.00 11.140          O  
ATOM    632  CB  LYS A  44      21.401  10.616 -25.823  1.00 14.980          C  
ATOM    633  CG  LYS A  44      21.275  10.395 -24.339  1.00 14.980          C  
ATOM    634  CD  LYS A  44      20.412  11.421 -23.679  1.00 14.980          C  
ATOM    635  CE  LYS A  44      20.194  11.035 -22.252  1.00 14.980          C  
ATOM    636  NZ  LYS A  44      21.447  11.053 -21.469  1.00 14.980          N  
ATOM    637  H   LYS A  44      24.061  10.294 -25.835  1.00 12.350          H  
ATOM    638  HA  LYS A  44      21.676   8.580 -26.352  1.00 13.030          H  
ATOM    639 1HB  LYS A  44      21.808  11.595 -26.038  1.00 17.970          H  
ATOM    640 2HB  LYS A  44      20.398  10.590 -26.202  1.00 17.970          H  
ATOM    641 1HG  LYS A  44      20.886   9.415 -24.141  1.00 17.970          H  
ATOM    642 2HG  LYS A  44      22.268  10.453 -23.889  1.00 17.970          H  
ATOM    643 1HD  LYS A  44      20.883  12.406 -23.725  1.00 17.970          H  
ATOM    644 2HD  LYS A  44      19.447  11.467 -24.185  1.00 17.970          H  
ATOM    645 1HE  LYS A  44      19.489  11.721 -21.798  1.00 17.970          H  
ATOM    646 2HE  LYS A  44      19.782  10.023 -22.228  1.00 17.970          H  
ATOM    647 1HZ  LYS A  44      21.264  10.780 -20.496  1.00 17.970          H  
ATOM    648 2HZ  LYS A  44      22.122  10.417 -21.872  1.00 17.970          H  
ATOM    649 3HZ  LYS A  44      21.830  11.979 -21.437  1.00 17.970          H  
ATOM    650  N   THR A  45      21.162   9.759 -28.704  1.00 10.330          N  
ATOM    651  CA  THR A  45      21.165   9.968 -30.148  1.00 10.380          C  
ATOM    652  C   THR A  45      21.399  11.427 -30.473  1.00 10.270          C  
ATOM    653  O   THR A  45      21.305  12.275 -29.589  1.00 10.140          O  
ATOM    654  CB  THR A  45      19.824   9.548 -30.754  1.00 14.510          C  
ATOM    655  OG1 THR A  45      18.781  10.378 -30.197  1.00 14.510          O  
ATOM    656  CG2 THR A  45      19.533   8.076 -30.433  1.00 14.510          C  
ATOM    657  H   THR A  45      20.257   9.651 -28.229  1.00 12.400          H  
ATOM    658  HA  THR A  45      21.967   9.376 -30.590  1.00 12.460          H  
ATOM    659  HB  THR A  45      19.851   9.687 -31.832  1.00 17.410          H  
ATOM    660  HG1 THR A  45      18.643  10.092 -29.254  1.00 17.410          H  
ATOM    661 1HG2 THR A  45      18.573   7.791 -30.862  1.00 17.410          H  
ATOM    662 2HG2 THR A  45      20.317   7.446 -30.851  1.00 17.410          H  
ATOM    663 3HG2 THR A  45      19.499   7.941 -29.350  1.00 17.410          H  
ATOM    664  N   ASN A  46      21.655  11.740 -31.744  1.00 10.510          N  
ATOM    665  CA  ASN A  46      21.866  13.133 -32.129  1.00 10.620          C  
ATOM    666  C   ASN A  46      20.635  13.999 -31.858  1.00  9.890          C  
ATOM    667  O   ASN A  46      20.751  15.156 -31.450  1.00  9.810          O  
ATOM    668  CB  ASN A  46      22.250  13.217 -33.593  1.00 14.820          C  
ATOM    669  CG  ASN A  46      23.653  12.734 -33.858  1.00 14.820          C  
ATOM    670  OD1 ASN A  46      24.492  12.671 -32.953  1.00 14.820          O  
ATOM    671  ND2 ASN A  46      23.921  12.386 -35.090  1.00 14.820          N  
ATOM    672  H   ASN A  46      21.723  11.009 -32.437  1.00 12.610          H  
ATOM    673  HA  ASN A  46      22.686  13.533 -31.529  1.00 12.740          H  
ATOM    674 1HB  ASN A  46      21.554  12.624 -34.187  1.00 17.790          H  
ATOM    675 2HB  ASN A  46      22.165  14.251 -33.930  1.00 17.790          H  
ATOM    676 1HD2 ASN A  46      24.835  12.054 -35.328  1.00 17.790          H  
ATOM    677 2HD2 ASN A  46      23.215  12.449 -35.794  1.00 17.790          H  
ATOM    678  N   ARG A  47      19.439  13.433 -32.041  1.00  9.560          N  
ATOM    679  CA  ARG A  47      18.234  14.215 -31.792  1.00  9.060          C  
ATOM    680  C   ARG A  47      18.125  14.505 -30.304  1.00  8.840          C  
ATOM    681  O   ARG A  47      17.815  15.630 -29.895  1.00  8.410          O  
ATOM    682  CB  ARG A  47      16.994  13.460 -32.248  1.00 12.880          C  
ATOM    683  CG  ARG A  47      16.841  13.313 -33.756  1.00 12.880          C  
ATOM    684  CD  ARG A  47      15.634  12.507 -34.111  1.00 12.880          C  
ATOM    685  NE  ARG A  47      15.482  12.351 -35.551  1.00 12.880          N  
ATOM    686  CZ  ARG A  47      14.556  11.568 -36.144  1.00 12.880          C  
ATOM    687  NH1 ARG A  47      13.708  10.878 -35.412  1.00 12.880          N  
ATOM    688  NH2 ARG A  47      14.501  11.493 -37.463  1.00 12.880          N  
ATOM    689  H   ARG A  47      19.373  12.477 -32.355  1.00 11.470          H  
ATOM    690  HA  ARG A  47      18.303  15.158 -32.334  1.00 10.870          H  
ATOM    691 1HB  ARG A  47      17.007  12.457 -31.818  1.00 15.460          H  
ATOM    692 2HB  ARG A  47      16.105  13.965 -31.868  1.00 15.460          H  
ATOM    693 1HG  ARG A  47      16.742  14.299 -34.210  1.00 15.460          H  
ATOM    694 2HG  ARG A  47      17.722  12.813 -34.161  1.00 15.460          H  
ATOM    695 1HD  ARG A  47      15.719  11.515 -33.667  1.00 15.460          H  
ATOM    696 2HD  ARG A  47      14.743  13.001 -33.726  1.00 15.460          H  
ATOM    697  HE  ARG A  47      16.115  12.864 -36.149  1.00 15.460          H  
ATOM    698 1HH1 ARG A  47      13.749  10.935 -34.404  1.00 15.460          H  
ATOM    699 2HH1 ARG A  47      13.016  10.293 -35.857  1.00 15.460          H  
ATOM    700 1HH2 ARG A  47      15.152  12.021 -38.027  1.00 15.460          H  
ATOM    701 2HH2 ARG A  47      13.810  10.907 -37.906  1.00 15.460          H  
ATOM    702  N   GLU A  48      18.428  13.496 -29.488  1.00  9.340          N  
ATOM    703  CA  GLU A  48      18.373  13.664 -28.048  1.00  9.400          C  
ATOM    704  C   GLU A  48      19.444  14.633 -27.563  1.00  8.880          C  
ATOM    705  O   GLU A  48      19.203  15.420 -26.643  1.00  8.860          O  
ATOM    706  CB  GLU A  48      18.488  12.308 -27.382  1.00 13.140          C  
ATOM    707  CG  GLU A  48      17.252  11.443 -27.565  1.00 13.140          C  
ATOM    708  CD  GLU A  48      17.453  10.032 -27.152  1.00 13.140          C  
ATOM    709  OE1 GLU A  48      18.488   9.494 -27.516  1.00 13.140          O  
ATOM    710  OE2 GLU A  48      16.592   9.485 -26.493  1.00 13.140          O  
ATOM    711  H   GLU A  48      18.685  12.577 -29.865  1.00 11.210          H  
ATOM    712  HA  GLU A  48      17.398  14.085 -27.793  1.00 11.280          H  
ATOM    713 1HB  GLU A  48      19.329  11.785 -27.815  1.00 15.760          H  
ATOM    714 2HB  GLU A  48      18.677  12.434 -26.319  1.00 15.760          H  
ATOM    715 1HG  GLU A  48      16.441  11.867 -26.974  1.00 15.760          H  
ATOM    716 2HG  GLU A  48      16.953  11.477 -28.611  1.00 15.760          H  
ATOM    717  N   LYS A  49      20.627  14.601 -28.191  1.00  8.720          N  
ATOM    718  CA  LYS A  49      21.708  15.503 -27.818  1.00  8.510          C  
ATOM    719  C   LYS A  49      21.260  16.943 -27.985  1.00  7.920          C  
ATOM    720  O   LYS A  49      21.351  17.740 -27.045  1.00  7.470          O  
ATOM    721  CB  LYS A  49      22.947  15.265 -28.688  1.00 12.000          C  
ATOM    722  CG  LYS A  49      24.162  16.155 -28.353  1.00 12.000          C  
ATOM    723  CD  LYS A  49      25.359  15.839 -29.267  1.00 12.000          C  
ATOM    724  CE  LYS A  49      26.543  16.753 -28.982  1.00 12.000          C  
ATOM    725  NZ  LYS A  49      27.713  16.435 -29.859  1.00 12.000          N  
ATOM    726  H   LYS A  49      20.784  13.911 -28.922  1.00 10.460          H  
ATOM    727  HA  LYS A  49      21.962  15.338 -26.771  1.00 10.210          H  
ATOM    728 1HB  LYS A  49      23.234  14.221 -28.630  1.00 14.400          H  
ATOM    729 2HB  LYS A  49      22.689  15.463 -29.727  1.00 14.400          H  
ATOM    730 1HG  LYS A  49      23.885  17.206 -28.482  1.00 14.400          H  
ATOM    731 2HG  LYS A  49      24.460  16.001 -27.315  1.00 14.400          H  
ATOM    732 1HD  LYS A  49      25.678  14.806 -29.141  1.00 14.400          H  
ATOM    733 2HD  LYS A  49      25.057  15.974 -30.305  1.00 14.400          H  
ATOM    734 1HE  LYS A  49      26.241  17.786 -29.156  1.00 14.400          H  
ATOM    735 2HE  LYS A  49      26.844  16.642 -27.939  1.00 14.400          H  
ATOM    736 1HZ  LYS A  49      28.474  17.053 -29.648  1.00 14.400          H  
ATOM    737 2HZ  LYS A  49      28.018  15.462 -29.684  1.00 14.400          H  
ATOM    738 3HZ  LYS A  49      27.459  16.531 -30.827  1.00 14.400          H  
ATOM    739  N   GLU A  50      20.728  17.275 -29.166  1.00  8.160          N  
ATOM    740  CA  GLU A  50      20.316  18.651 -29.392  1.00  7.960          C  
ATOM    741  C   GLU A  50      19.199  19.060 -28.442  1.00  7.330          C  
ATOM    742  O   GLU A  50      19.199  20.169 -27.919  1.00  7.210          O  
ATOM    743  CB  GLU A  50      19.877  18.882 -30.845  1.00 11.220          C  
ATOM    744  CG  GLU A  50      21.018  18.841 -31.877  1.00 11.220          C  
ATOM    745  CD  GLU A  50      20.562  19.126 -33.310  1.00 11.220          C  
ATOM    746  OE1 GLU A  50      19.378  19.239 -33.537  1.00 11.220          O  
ATOM    747  OE2 GLU A  50      21.411  19.246 -34.167  1.00 11.220          O  
ATOM    748  H   GLU A  50      20.646  16.577 -29.910  1.00  9.790          H  
ATOM    749  HA  GLU A  50      21.174  19.296 -29.196  1.00  9.550          H  
ATOM    750 1HB  GLU A  50      19.152  18.111 -31.124  1.00 13.470          H  
ATOM    751 2HB  GLU A  50      19.379  19.847 -30.927  1.00 13.470          H  
ATOM    752 1HG  GLU A  50      21.773  19.574 -31.592  1.00 13.470          H  
ATOM    753 2HG  GLU A  50      21.480  17.853 -31.837  1.00 13.470          H  
ATOM    754  N   GLN A  51      18.255  18.159 -28.160  1.00  7.270          N  
ATOM    755  CA  GLN A  51      17.197  18.534 -27.230  1.00  7.040          C  
ATOM    756  C   GLN A  51      17.750  18.743 -25.820  1.00  6.910          C  
ATOM    757  O   GLN A  51      17.412  19.714 -25.144  1.00  7.090          O  
ATOM    758  CB  GLN A  51      16.103  17.464 -27.196  1.00  9.950          C  
ATOM    759  CG  GLN A  51      15.286  17.366 -28.470  1.00  9.950          C  
ATOM    760  CD  GLN A  51      14.281  16.232 -28.430  1.00  9.950          C  
ATOM    761  OE1 GLN A  51      14.386  15.300 -27.626  1.00  9.950          O  
ATOM    762  NE2 GLN A  51      13.288  16.304 -29.308  1.00  9.950          N  
ATOM    763  H   GLN A  51      18.252  17.241 -28.610  1.00  8.720          H  
ATOM    764  HA  GLN A  51      16.760  19.474 -27.567  1.00  8.450          H  
ATOM    765 1HB  GLN A  51      16.564  16.489 -27.024  1.00 11.940          H  
ATOM    766 2HB  GLN A  51      15.426  17.659 -26.366  1.00 11.940          H  
ATOM    767 1HG  GLN A  51      14.743  18.300 -28.609  1.00 11.940          H  
ATOM    768 2HG  GLN A  51      15.959  17.202 -29.307  1.00 11.940          H  
ATOM    769 1HE2 GLN A  51      12.590  15.589 -29.335  1.00 11.940          H  
ATOM    770 2HE2 GLN A  51      13.241  17.075 -29.943  1.00 11.940          H  
ATOM    771  N   SER A  52      18.679  17.879 -25.405  1.00  6.920          N  
ATOM    772  CA  SER A  52      19.251  17.936 -24.067  1.00  7.210          C  
ATOM    773  C   SER A  52      19.951  19.271 -23.848  1.00  7.140          C  
ATOM    774  O   SER A  52      19.801  19.889 -22.792  1.00  7.480          O  
ATOM    775  CB  SER A  52      20.239  16.800 -23.880  1.00  9.980          C  
ATOM    776  OG  SER A  52      19.599  15.552 -23.960  1.00  9.980          O  
ATOM    777  H   SER A  52      18.958  17.112 -26.012  1.00  8.300          H  
ATOM    778  HA  SER A  52      18.446  17.837 -23.338  1.00  8.650          H  
ATOM    779 1HB  SER A  52      21.018  16.862 -24.637  1.00 11.970          H  
ATOM    780 2HB  SER A  52      20.713  16.899 -22.911  1.00 11.970          H  
ATOM    781  HG  SER A  52      19.248  15.500 -24.879  1.00 11.970          H  
ATOM    782  N   GLN A  53      20.636  19.759 -24.882  1.00  7.020          N  
ATOM    783  CA  GLN A  53      21.369  21.021 -24.817  1.00  7.350          C  
ATOM    784  C   GLN A  53      20.484  22.242 -24.516  1.00  7.390          C  
ATOM    785  O   GLN A  53      20.985  23.247 -24.012  1.00  7.800          O  
ATOM    786  CB  GLN A  53      22.154  21.249 -26.116  1.00 10.160          C  
ATOM    787  CG  GLN A  53      23.361  20.313 -26.290  1.00 10.160          C  
ATOM    788  CD  GLN A  53      24.098  20.499 -27.622  1.00 10.160          C  
ATOM    789  OE1 GLN A  53      23.497  20.583 -28.701  1.00 10.160          O  
ATOM    790  NE2 GLN A  53      25.426  20.581 -27.542  1.00 10.160          N  
ATOM    791  H   GLN A  53      20.701  19.193 -25.732  1.00  8.420          H  
ATOM    792  HA  GLN A  53      22.093  20.939 -24.007  1.00  8.820          H  
ATOM    793 1HB  GLN A  53      21.485  21.104 -26.968  1.00 12.190          H  
ATOM    794 2HB  GLN A  53      22.511  22.277 -26.151  1.00 12.190          H  
ATOM    795 1HG  GLN A  53      24.065  20.523 -25.487  1.00 12.190          H  
ATOM    796 2HG  GLN A  53      23.033  19.284 -26.219  1.00 12.190          H  
ATOM    797 1HE2 GLN A  53      25.974  20.715 -28.364  1.00 12.190          H  
ATOM    798 2HE2 GLN A  53      25.884  20.511 -26.624  1.00 12.190          H  
ATOM    799  N   ASP A  54      19.185  22.180 -24.833  1.00  7.230          N  
ATOM    800  CA  ASP A  54      18.297  23.309 -24.561  1.00  7.530          C  
ATOM    801  C   ASP A  54      17.567  23.163 -23.222  1.00  7.380          C  
ATOM    802  O   ASP A  54      16.784  24.038 -22.838  1.00  7.340          O  
ATOM    803  CB  ASP A  54      17.265  23.481 -25.681  1.00 10.420          C  
ATOM    804  CG  ASP A  54      17.872  23.952 -27.010  1.00 10.420          C  
ATOM    805  OD1 ASP A  54      18.751  24.785 -26.979  1.00 10.420          O  
ATOM    806  OD2 ASP A  54      17.434  23.495 -28.039  1.00 10.420          O  
ATOM    807  H   ASP A  54      18.785  21.324 -25.220  1.00  8.680          H  
ATOM    808  HA  ASP A  54      18.900  24.215 -24.518  1.00  9.040          H  
ATOM    809 1HB  ASP A  54      16.768  22.520 -25.848  1.00 12.510          H  
ATOM    810 2HB  ASP A  54      16.504  24.193 -25.367  1.00 12.510          H  
ATOM    811  N   LEU A  55      17.797  22.048 -22.533  1.00  7.550          N  
ATOM    812  CA  LEU A  55      17.114  21.744 -21.283  1.00  7.690          C  
ATOM    813  C   LEU A  55      18.049  21.690 -20.074  1.00  7.660          C  
ATOM    814  O   LEU A  55      17.670  22.072 -18.966  1.00  7.990          O  
ATOM    815  CB  LEU A  55      16.421  20.387 -21.427  1.00 10.710          C  
ATOM    816  CG  LEU A  55      15.360  20.292 -22.519  1.00 10.710          C  
ATOM    817  CD1 LEU A  55      14.873  18.861 -22.599  1.00 10.710          C  
ATOM    818  CD2 LEU A  55      14.226  21.248 -22.215  1.00 10.710          C  
ATOM    819  H   LEU A  55      18.474  21.372 -22.877  1.00  9.060          H  
ATOM    820  HA  LEU A  55      16.366  22.514 -21.104  1.00  9.230          H  
ATOM    821 1HB  LEU A  55      17.179  19.641 -21.657  1.00 12.850          H  
ATOM    822 2HB  LEU A  55      15.958  20.125 -20.479  1.00 12.850          H  
ATOM    823  HG  LEU A  55      15.798  20.555 -23.477  1.00 12.850          H  
ATOM    824 1HD1 LEU A  55      14.126  18.774 -23.386  1.00 12.850          H  
ATOM    825 2HD1 LEU A  55      15.717  18.207 -22.828  1.00 12.850          H  
ATOM    826 3HD1 LEU A  55      14.435  18.570 -21.645  1.00 12.850          H  
ATOM    827 1HD2 LEU A  55      13.473  21.179 -22.999  1.00 12.850          H  
ATOM    828 2HD2 LEU A  55      13.779  20.990 -21.256  1.00 12.850          H  
ATOM    829 3HD2 LEU A  55      14.615  22.268 -22.173  1.00 12.850          H  
ATOM    830  N   VAL A  56      19.257  21.181 -20.298  1.00  7.550          N  
ATOM    831  CA  VAL A  56      20.222  20.900 -19.240  1.00  7.760          C  
ATOM    832  C   VAL A  56      21.352  21.930 -19.222  1.00  7.770          C  
ATOM    833  O   VAL A  56      21.952  22.200 -20.260  1.00  7.900          O  
ATOM    834  CB  VAL A  56      20.804  19.508 -19.509  1.00 10.780          C  
ATOM    835  CG1 VAL A  56      21.788  19.125 -18.461  1.00 10.780          C  
ATOM    836  CG2 VAL A  56      19.692  18.534 -19.600  1.00 10.780          C  
ATOM    837  H   VAL A  56      19.499  20.901 -21.244  1.00  9.060          H  
ATOM    838  HA  VAL A  56      19.711  20.909 -18.275  1.00  9.310          H  
ATOM    839  HB  VAL A  56      21.341  19.529 -20.457  1.00 12.940          H  
ATOM    840 1HG1 VAL A  56      22.203  18.145 -18.668  1.00 12.940          H  
ATOM    841 2HG1 VAL A  56      22.575  19.845 -18.429  1.00 12.940          H  
ATOM    842 3HG1 VAL A  56      21.271  19.097 -17.528  1.00 12.940          H  
ATOM    843 1HG2 VAL A  56      20.110  17.596 -19.803  1.00 12.940          H  
ATOM    844 2HG2 VAL A  56      19.154  18.507 -18.650  1.00 12.940          H  
ATOM    845 3HG2 VAL A  56      19.015  18.813 -20.398  1.00 12.940          H  
ATOM    846  N   SER A  57      21.631  22.531 -18.054  1.00  7.930          N  
ATOM    847  CA  SER A  57      22.695  23.540 -17.989  1.00  8.230          C  
ATOM    848  C   SER A  57      24.070  22.921 -17.701  1.00  8.380          C  
ATOM    849  O   SER A  57      25.107  23.513 -18.008  1.00  8.730          O  
ATOM    850  CB  SER A  57      22.344  24.619 -16.973  1.00 11.400          C  
ATOM    851  OG  SER A  57      22.315  24.135 -15.659  1.00 11.400          O  
ATOM    852  H   SER A  57      21.130  22.271 -17.202  1.00  9.520          H  
ATOM    853  HA  SER A  57      22.755  24.026 -18.964  1.00  9.880          H  
ATOM    854 1HB  SER A  57      23.066  25.431 -17.045  1.00 13.680          H  
ATOM    855 2HB  SER A  57      21.370  25.031 -17.223  1.00 13.680          H  
ATOM    856  HG  SER A  57      21.749  23.331 -15.657  1.00 13.680          H  
ATOM    857  N   GLU A  58      24.074  21.719 -17.131  1.00  8.290          N  
ATOM    858  CA  GLU A  58      25.312  20.996 -16.863  1.00  8.520          C  
ATOM    859  C   GLU A  58      25.751  20.314 -18.150  1.00  7.930          C  
ATOM    860  O   GLU A  58      24.917  20.082 -19.020  1.00  7.920          O  
ATOM    861  CB  GLU A  58      25.143  19.947 -15.755  1.00 11.840          C  
ATOM    862  CG  GLU A  58      24.903  20.499 -14.366  1.00 11.840          C  
ATOM    863  CD  GLU A  58      26.129  21.199 -13.793  1.00 11.840          C  
ATOM    864  OE1 GLU A  58      27.190  20.617 -13.826  1.00 11.840          O  
ATOM    865  OE2 GLU A  58      25.998  22.298 -13.311  1.00 11.840          O  
ATOM    866  H   GLU A  58      23.186  21.304 -16.885  1.00  9.950          H  
ATOM    867  HA  GLU A  58      26.054  21.717 -16.540  1.00 10.220          H  
ATOM    868 1HB  GLU A  58      24.288  19.313 -15.998  1.00 14.200          H  
ATOM    869 2HB  GLU A  58      26.018  19.299 -15.717  1.00 14.200          H  
ATOM    870 1HG  GLU A  58      24.066  21.199 -14.397  1.00 14.200          H  
ATOM    871 2HG  GLU A  58      24.637  19.675 -13.710  1.00 14.200          H  
ATOM    872  N   PRO A  59      27.033  19.990 -18.326  1.00  7.720          N  
ATOM    873  CA  PRO A  59      27.491  19.198 -19.443  1.00  7.200          C  
ATOM    874  C   PRO A  59      26.710  17.893 -19.445  1.00  7.190          C  
ATOM    875  O   PRO A  59      26.592  17.230 -18.406  1.00  7.110          O  
ATOM    876  CB  PRO A  59      28.974  19.039 -19.130  1.00 10.800          C  
ATOM    877  CG  PRO A  59      29.329  20.287 -18.337  1.00 10.800          C  
ATOM    878  CD  PRO A  59      28.102  20.596 -17.509  1.00 10.800          C  
ATOM    879  HA  PRO A  59      27.328  19.751 -20.384  1.00  8.640          H  
ATOM    880 1HB  PRO A  59      29.136  18.122 -18.571  1.00 12.960          H  
ATOM    881 2HB  PRO A  59      29.533  18.960 -20.069  1.00 12.960          H  
ATOM    882 1HG  PRO A  59      30.210  20.089 -17.709  1.00 12.960          H  
ATOM    883 2HG  PRO A  59      29.604  21.105 -19.020  1.00 12.960          H  
ATOM    884 1HD  PRO A  59      28.157  20.133 -16.509  1.00 12.960          H  
ATOM    885 2HD  PRO A  59      27.993  21.690 -17.460  1.00 12.960          H  
ATOM    886  N   THR A  60      26.211  17.499 -20.606  1.00  7.460          N  
ATOM    887  CA  THR A  60      25.418  16.286 -20.697  1.00  7.730          C  
ATOM    888  C   THR A  60      26.283  15.057 -20.868  1.00  7.660          C  
ATOM    889  O   THR A  60      27.431  15.150 -21.303  1.00  7.640          O  
ATOM    890  CB  THR A  60      24.446  16.394 -21.876  1.00 10.710          C  
ATOM    891  OG1 THR A  60      25.202  16.528 -23.080  1.00 10.710          O  
ATOM    892  CG2 THR A  60      23.551  17.632 -21.713  1.00 10.710          C  
ATOM    893  H   THR A  60      26.348  18.070 -21.451  1.00  8.950          H  
ATOM    894  HA  THR A  60      24.844  16.178 -19.776  1.00  9.280          H  
ATOM    895  HB  THR A  60      23.830  15.498 -21.934  1.00 12.860          H  
ATOM    896  HG1 THR A  60      25.666  17.412 -23.044  1.00 12.860          H  
ATOM    897 1HG2 THR A  60      22.880  17.718 -22.561  1.00 12.860          H  
ATOM    898 2HG2 THR A  60      22.977  17.542 -20.804  1.00 12.860          H  
ATOM    899 3HG2 THR A  60      24.175  18.529 -21.660  1.00 12.860          H  
ATOM    900  N   THR A  61      25.693  13.887 -20.663  1.00  7.880          N  
ATOM    901  CA  THR A  61      26.422  12.646 -20.871  1.00  8.100          C  
ATOM    902  C   THR A  61      26.953  12.535 -22.285  1.00  7.870          C  
ATOM    903  O   THR A  61      28.093  12.116 -22.494  1.00  7.310          O  
ATOM    904  CB  THR A  61      25.536  11.428 -20.573  1.00 11.250          C  
ATOM    905  OG1 THR A  61      25.180  11.432 -19.178  1.00 11.250          O  
ATOM    906  CG2 THR A  61      26.235  10.129 -20.962  1.00 11.250          C  
ATOM    907  H   THR A  61      24.742  13.861 -20.321  1.00  9.460          H  
ATOM    908  HA  THR A  61      27.265  12.639 -20.184  1.00  9.720          H  
ATOM    909  HB  THR A  61      24.624  11.509 -21.158  1.00 13.500          H  
ATOM    910  HG1 THR A  61      25.994  11.333 -18.623  1.00 13.500          H  
ATOM    911 1HG2 THR A  61      25.577   9.291 -20.754  1.00 13.500          H  
ATOM    912 2HG2 THR A  61      26.479  10.140 -22.023  1.00 13.500          H  
ATOM    913 3HG2 THR A  61      27.134  10.028 -20.390  1.00 13.500          H  
ATOM    914  N   THR A  62      26.115  12.884 -23.257  1.00  8.520          N  
ATOM    915  CA  THR A  62      26.488  12.770 -24.654  1.00  8.680          C  
ATOM    916  C   THR A  62      27.602  13.748 -24.992  1.00  8.190          C  
ATOM    917  O   THR A  62      28.560  13.385 -25.668  1.00  8.120          O  
ATOM    918  CB  THR A  62      25.307  13.035 -25.579  1.00 12.090          C  
ATOM    919  OG1 THR A  62      24.265  12.125 -25.289  1.00 12.090          O  
ATOM    920  CG2 THR A  62      25.748  12.810 -26.998  1.00 12.090          C  
ATOM    921  H   THR A  62      25.204  13.237 -23.010  1.00 10.220          H  
ATOM    922  HA  THR A  62      26.852  11.760 -24.837  1.00 10.420          H  
ATOM    923  HB  THR A  62      24.948  14.058 -25.453  1.00 14.510          H  
ATOM    924  HG1 THR A  62      23.510  12.349 -25.844  1.00 14.510          H  
ATOM    925 1HG2 THR A  62      24.916  12.973 -27.670  1.00 14.510          H  
ATOM    926 2HG2 THR A  62      26.560  13.499 -27.243  1.00 14.510          H  
ATOM    927 3HG2 THR A  62      26.102  11.785 -27.114  1.00 14.510          H  
ATOM    928  N   GLU A  63      27.507  14.993 -24.514  1.00  8.060          N  
ATOM    929  CA  GLU A  63      28.568  15.947 -24.827  1.00  7.910          C  
ATOM    930  C   GLU A  63      29.897  15.484 -24.247  1.00  7.160          C  
ATOM    931  O   GLU A  63      30.950  15.590 -24.892  1.00  7.300          O  
ATOM    932  CB  GLU A  63      28.218  17.325 -24.263  1.00 11.130          C  
ATOM    933  CG  GLU A  63      27.103  18.073 -24.998  1.00 11.130          C  
ATOM    934  CD  GLU A  63      26.635  19.268 -24.222  1.00 11.130          C  
ATOM    935  OE1 GLU A  63      26.430  19.116 -23.027  1.00 11.130          O  
ATOM    936  OE2 GLU A  63      26.447  20.317 -24.801  1.00 11.130          O  
ATOM    937  H   GLU A  63      26.710  15.293 -23.946  1.00  9.670          H  
ATOM    938  HA  GLU A  63      28.669  16.014 -25.910  1.00  9.490          H  
ATOM    939 1HB  GLU A  63      27.916  17.214 -23.219  1.00 13.360          H  
ATOM    940 2HB  GLU A  63      29.108  17.953 -24.274  1.00 13.360          H  
ATOM    941 1HG  GLU A  63      27.488  18.412 -25.960  1.00 13.360          H  
ATOM    942 2HG  GLU A  63      26.271  17.400 -25.196  1.00 13.360          H  
ATOM    943  N   LEU A  64      29.853  14.918 -23.048  1.00  6.610          N  
ATOM    944  CA  LEU A  64      31.072  14.470 -22.426  1.00  6.150          C  
ATOM    945  C   LEU A  64      31.542  13.176 -23.075  1.00  6.210          C  
ATOM    946  O   LEU A  64      32.737  12.880 -23.115  1.00  6.240          O  
ATOM    947  CB  LEU A  64      30.869  14.300 -20.940  1.00  8.790          C  
ATOM    948  CG  LEU A  64      30.533  15.592 -20.199  1.00  8.790          C  
ATOM    949  CD1 LEU A  64      30.415  15.291 -18.719  1.00  8.790          C  
ATOM    950  CD2 LEU A  64      31.545  16.644 -20.527  1.00  8.790          C  
ATOM    951  H   LEU A  64      28.967  14.849 -22.544  1.00  7.930          H  
ATOM    952  HA  LEU A  64      31.839  15.227 -22.578  1.00  7.380          H  
ATOM    953 1HB  LEU A  64      30.050  13.596 -20.779  1.00 10.550          H  
ATOM    954 2HB  LEU A  64      31.758  13.902 -20.531  1.00 10.550          H  
ATOM    955  HG  LEU A  64      29.565  15.951 -20.524  1.00 10.550          H  
ATOM    956 1HD1 LEU A  64      30.148  16.182 -18.181  1.00 10.550          H  
ATOM    957 2HD1 LEU A  64      29.648  14.537 -18.576  1.00 10.550          H  
ATOM    958 3HD1 LEU A  64      31.360  14.924 -18.345  1.00 10.550          H  
ATOM    959 1HD2 LEU A  64      31.290  17.545 -20.018  1.00 10.550          H  
ATOM    960 2HD2 LEU A  64      32.512  16.337 -20.223  1.00 10.550          H  
ATOM    961 3HD2 LEU A  64      31.551  16.823 -21.600  1.00 10.550          H  
ATOM    962  N   ALA A  65      30.612  12.383 -23.605  1.00  6.550          N  
ATOM    963  CA  ALA A  65      31.013  11.180 -24.305  1.00  6.850          C  
ATOM    964  C   ALA A  65      31.778  11.551 -25.572  1.00  7.160          C  
ATOM    965  O   ALA A  65      32.909  11.109 -25.792  1.00  7.360          O  
ATOM    966  CB  ALA A  65      29.789  10.368 -24.692  1.00  9.470          C  
ATOM    967  H   ALA A  65      29.624  12.602 -23.515  1.00  7.860          H  
ATOM    968  HA  ALA A  65      31.662  10.600 -23.653  1.00  8.220          H  
ATOM    969 1HB  ALA A  65      30.107   9.467 -25.211  1.00 11.360          H  
ATOM    970 2HB  ALA A  65      29.225  10.109 -23.807  1.00 11.360          H  
ATOM    971 3HB  ALA A  65      29.158  10.954 -25.350  1.00 11.360          H  
ATOM    972  N   ASP A  66      31.192  12.462 -26.354  1.00  7.450          N  
ATOM    973  CA  ASP A  66      31.743  12.895 -27.633  1.00  8.080          C  
ATOM    974  C   ASP A  66      33.092  13.587 -27.497  1.00  8.040          C  
ATOM    975  O   ASP A  66      33.960  13.440 -28.359  1.00  8.760          O  
ATOM    976  CB  ASP A  66      30.763  13.834 -28.353  1.00 11.060          C  
ATOM    977  CG  ASP A  66      29.501  13.120 -28.925  1.00 11.060          C  
ATOM    978  OD1 ASP A  66      29.483  11.911 -28.961  1.00 11.060          O  
ATOM    979  OD2 ASP A  66      28.577  13.813 -29.361  1.00 11.060          O  
ATOM    980  H   ASP A  66      30.285  12.830 -26.070  1.00  8.940          H  
ATOM    981  HA  ASP A  66      31.882  12.011 -28.254  1.00  9.700          H  
ATOM    982 1HB  ASP A  66      30.433  14.600 -27.645  1.00 13.270          H  
ATOM    983 2HB  ASP A  66      31.283  14.340 -29.165  1.00 13.270          H  
ATOM    984  N   THR A  67      33.280  14.319 -26.403  1.00  7.430          N  
ATOM    985  CA  THR A  67      34.517  15.045 -26.174  1.00  7.690          C  
ATOM    986  C   THR A  67      35.485  14.333 -25.221  1.00  7.590          C  
ATOM    987  O   THR A  67      36.489  14.923 -24.819  1.00  7.360          O  
ATOM    988  CB  THR A  67      34.216  16.468 -25.660  1.00 10.660          C  
ATOM    989  OG1 THR A  67      33.479  16.403 -24.434  1.00 10.660          O  
ATOM    990  CG2 THR A  67      33.387  17.217 -26.687  1.00 10.660          C  
ATOM    991  H   THR A  67      32.517  14.430 -25.734  1.00  8.920          H  
ATOM    992  HA  THR A  67      35.025  15.149 -27.131  1.00  9.230          H  
ATOM    993  HB  THR A  67      35.152  16.995 -25.487  1.00 12.790          H  
ATOM    994  HG1 THR A  67      32.592  16.020 -24.620  1.00 12.790          H  
ATOM    995 1HG2 THR A  67      33.178  18.221 -26.323  1.00 12.790          H  
ATOM    996 2HG2 THR A  67      33.938  17.275 -27.624  1.00 12.790          H  
ATOM    997 3HG2 THR A  67      32.449  16.686 -26.849  1.00 12.790          H  
ATOM    998  N   ASP A  68      35.187  13.079 -24.846  1.00  8.050          N  
ATOM    999  CA  ASP A  68      36.017  12.303 -23.917  1.00  8.310          C  
ATOM   1000  C   ASP A  68      36.314  13.044 -22.621  1.00  7.850          C  
ATOM   1001  O   ASP A  68      37.482  13.192 -22.224  1.00  7.960          O  
ATOM   1002  CB  ASP A  68      37.344  11.875 -24.545  1.00 11.530          C  
ATOM   1003  CG  ASP A  68      38.051  10.787 -23.710  1.00 11.530          C  
ATOM   1004  OD1 ASP A  68      37.378  10.066 -22.993  1.00 11.530          O  
ATOM   1005  OD2 ASP A  68      39.266  10.730 -23.744  1.00 11.530          O  
ATOM   1006  H   ASP A  68      34.353  12.621 -25.218  1.00  9.660          H  
ATOM   1007  HA  ASP A  68      35.459  11.401 -23.663  1.00  9.970          H  
ATOM   1008 1HB  ASP A  68      37.160  11.489 -25.548  1.00 13.840          H  
ATOM   1009 2HB  ASP A  68      38.002  12.739 -24.640  1.00 13.840          H  
ATOM   1010  N   ALA A  69      35.269  13.514 -21.952  1.00  7.650          N  
ATOM   1011  CA  ALA A  69      35.464  14.251 -20.724  1.00  7.590          C  
ATOM   1012  C   ALA A  69      34.405  13.946 -19.682  1.00  7.710          C  
ATOM   1013  O   ALA A  69      33.896  14.856 -19.038  1.00  8.040          O  
ATOM   1014  CB  ALA A  69      35.461  15.737 -21.034  1.00 10.650          C  
ATOM   1015  H   ALA A  69      34.331  13.362 -22.325  1.00  9.180          H  
ATOM   1016  HA  ALA A  69      36.429  13.968 -20.307  1.00  9.110          H  
ATOM   1017 1HB  ALA A  69      35.642  16.297 -20.123  1.00 12.780          H  
ATOM   1018 2HB  ALA A  69      36.248  15.953 -21.761  1.00 12.780          H  
ATOM   1019 3HB  ALA A  69      34.499  16.019 -21.456  1.00 12.780          H  
ATOM   1020  N   ALA A  70      34.150  12.668 -19.395  1.00  7.760          N  
ATOM   1021  CA  ALA A  70      33.135  12.343 -18.374  1.00  8.190          C  
ATOM   1022  C   ALA A  70      33.391  13.044 -17.036  1.00  8.060          C  
ATOM   1023  O   ALA A  70      32.429  13.389 -16.311  1.00  8.200          O  
ATOM   1024  CB  ALA A  70      33.097  10.851 -18.129  1.00 11.290          C  
ATOM   1025  H   ALA A  70      34.589  11.916 -19.944  1.00  9.310          H  
ATOM   1026  HA  ALA A  70      32.184  12.683 -18.738  1.00  9.830          H  
ATOM   1027 1HB  ALA A  70      32.333  10.609 -17.393  1.00 13.550          H  
ATOM   1028 2HB  ALA A  70      32.885  10.321 -19.059  1.00 13.550          H  
ATOM   1029 3HB  ALA A  70      34.047  10.544 -17.753  1.00 13.550          H  
ATOM   1030  N   SER A  71      34.691  13.229 -16.735  1.00  8.070          N  
ATOM   1031  CA  SER A  71      35.240  13.827 -15.519  1.00  8.200          C  
ATOM   1032  C   SER A  71      34.877  15.296 -15.354  1.00  8.330          C  
ATOM   1033  O   SER A  71      35.030  15.859 -14.273  1.00  8.560          O  
ATOM   1034  CB  SER A  71      36.755  13.719 -15.536  1.00 11.430          C  
ATOM   1035  OG  SER A  71      37.298  14.511 -16.554  1.00 11.430          O  
ATOM   1036  H   SER A  71      35.356  12.915 -17.426  1.00  9.680          H  
ATOM   1037  HA  SER A  71      34.851  13.276 -14.660  1.00  9.840          H  
ATOM   1038 1HB  SER A  71      37.152  14.036 -14.573  1.00 13.710          H  
ATOM   1039 2HB  SER A  71      37.054  12.700 -15.685  1.00 13.710          H  
ATOM   1040  HG  SER A  71      36.964  15.399 -16.398  1.00 13.710          H  
ATOM   1041  N   MET A  72      34.398  15.926 -16.423  1.00  8.470          N  
ATOM   1042  CA  MET A  72      34.000  17.320 -16.365  1.00  8.880          C  
ATOM   1043  C   MET A  72      32.849  17.508 -15.393  1.00  9.130          C  
ATOM   1044  O   MET A  72      32.710  18.573 -14.791  1.00  9.390          O  
ATOM   1045  CB  MET A  72      33.579  17.829 -17.733  1.00 12.270          C  
ATOM   1046  CG  MET A  72      33.352  19.334 -17.792  1.00 12.270          C  
ATOM   1047  SD  MET A  72      32.891  19.928 -19.437  1.00 12.270          S  
ATOM   1048  CE  MET A  72      34.377  19.586 -20.358  1.00 12.270          C  
ATOM   1049  H   MET A  72      34.288  15.430 -17.306  1.00 10.160          H  
ATOM   1050  HA  MET A  72      34.843  17.909 -16.005  1.00 10.660          H  
ATOM   1051 1HB  MET A  72      34.319  17.550 -18.476  1.00 14.720          H  
ATOM   1052 2HB  MET A  72      32.649  17.347 -18.001  1.00 14.720          H  
ATOM   1053 1HG  MET A  72      32.563  19.601 -17.093  1.00 14.720          H  
ATOM   1054 2HG  MET A  72      34.263  19.847 -17.486  1.00 14.720          H  
ATOM   1055 1HE  MET A  72      34.244  19.897 -21.394  1.00 14.720          H  
ATOM   1056 2HE  MET A  72      35.213  20.131 -19.918  1.00 14.720          H  
ATOM   1057 3HE  MET A  72      34.582  18.520 -20.325  1.00 14.720          H  
ATOM   1058  N   ALA A  73      31.965  16.508 -15.299  1.00  9.310          N  
ATOM   1059  CA  ALA A  73      30.817  16.648 -14.423  1.00  9.830          C  
ATOM   1060  C   ALA A  73      30.490  15.377 -13.687  1.00 10.140          C  
ATOM   1061  O   ALA A  73      29.542  15.341 -12.897  1.00 10.640          O  
ATOM   1062  CB  ALA A  73      29.614  17.106 -15.237  1.00 13.550          C  
ATOM   1063  H   ALA A  73      32.120  15.632 -15.796  1.00 11.170          H  
ATOM   1064  HA  ALA A  73      31.052  17.408 -13.679  1.00 11.800          H  
ATOM   1065 1HB  ALA A  73      28.756  17.254 -14.582  1.00 16.260          H  
ATOM   1066 2HB  ALA A  73      29.851  18.045 -15.739  1.00 16.260          H  
ATOM   1067 3HB  ALA A  73      29.376  16.356 -15.972  1.00 16.260          H  
ATOM   1068  N   ASN A  74      31.276  14.325 -13.916  1.00 10.090          N  
ATOM   1069  CA  ASN A  74      31.020  13.035 -13.290  1.00 10.590          C  
ATOM   1070  C   ASN A  74      29.621  12.546 -13.723  1.00 10.580          C  
ATOM   1071  O   ASN A  74      28.876  11.908 -12.961  1.00 11.140          O  
ATOM   1072  CB  ASN A  74      31.227  13.176 -11.774  1.00 14.630          C  
ATOM   1073  CG  ASN A  74      32.651  13.613 -11.492  1.00 14.630          C  
ATOM   1074  OD1 ASN A  74      33.551  13.245 -12.255  1.00 14.630          O  
ATOM   1075  ND2 ASN A  74      32.886  14.366 -10.436  1.00 14.630          N  
ATOM   1076  H   ASN A  74      32.039  14.389 -14.583  1.00 12.110          H  
ATOM   1077  HA  ASN A  74      31.747  12.313 -13.670  1.00 12.710          H  
ATOM   1078 1HB  ASN A  74      30.570  13.909 -11.349  1.00 17.550          H  
ATOM   1079 2HB  ASN A  74      31.033  12.278 -11.253  1.00 17.550          H  
ATOM   1080 1HD2 ASN A  74      33.820  14.659 -10.235  1.00 17.550          H  
ATOM   1081 2HD2 ASN A  74      32.139  14.654  -9.797  1.00 17.550          H  
ATOM   1082  N   THR A  75      29.304  12.864 -14.998  1.00 10.160          N  
ATOM   1083  CA  THR A  75      28.043  12.504 -15.657  1.00 10.390          C  
ATOM   1084  C   THR A  75      28.266  11.749 -16.962  1.00 10.380          C  
ATOM   1085  O   THR A  75      27.311  11.217 -17.530  1.00 10.480          O  
ATOM   1086  CB  THR A  75      27.135  13.730 -15.982  1.00 14.450          C  
ATOM   1087  OG1 THR A  75      27.801  14.607 -16.885  1.00 14.450          O  
ATOM   1088  CG2 THR A  75      26.735  14.482 -14.750  1.00 14.450          C  
ATOM   1089  H   THR A  75      30.027  13.344 -15.526  1.00 12.190          H  
ATOM   1090  HA  THR A  75      27.486  11.844 -14.991  1.00 12.470          H  
ATOM   1091  HB  THR A  75      26.229  13.368 -16.468  1.00 17.340          H  
ATOM   1092  HG1 THR A  75      27.220  15.358 -17.118  1.00 17.340          H  
ATOM   1093 1HG2 THR A  75      26.086  15.315 -15.022  1.00 17.340          H  
ATOM   1094 2HG2 THR A  75      26.202  13.809 -14.097  1.00 17.340          H  
ATOM   1095 3HG2 THR A  75      27.603  14.858 -14.254  1.00 17.340          H  
ATOM   1096  N   GLY A  76      29.493  11.745 -17.486  1.00 10.500          N  
ATOM   1097  CA  GLY A  76      29.677  11.077 -18.771  1.00 10.770          C  
ATOM   1098  C   GLY A  76      29.886   9.590 -18.553  1.00 10.540          C  
ATOM   1099  O   GLY A  76      29.907   9.148 -17.405  1.00 10.260          O  
ATOM   1100  H   GLY A  76      30.276  12.204 -17.017  1.00 12.600          H  
ATOM   1101 1HA  GLY A  76      28.801  11.238 -19.385  1.00 12.920          H  
ATOM   1102 2HA  GLY A  76      30.507  11.513 -19.300  1.00 12.920          H  
ATOM   1103  N   PRO A  77      30.077   8.815 -19.626  1.00 10.910          N  
ATOM   1104  CA  PRO A  77      30.261   7.377 -19.641  1.00 11.020          C  
ATOM   1105  C   PRO A  77      31.620   6.933 -19.138  1.00 10.700          C  
ATOM   1106  O   PRO A  77      32.618   7.644 -19.294  1.00 10.590          O  
ATOM   1107  CB  PRO A  77      30.119   7.045 -21.124  1.00 16.530          C  
ATOM   1108  CG  PRO A  77      30.608   8.263 -21.832  1.00 16.530          C  
ATOM   1109  CD  PRO A  77      30.191   9.438 -20.963  1.00 16.530          C  
ATOM   1110  HA  PRO A  77      29.455   6.904 -19.055  1.00 13.220          H  
ATOM   1111 1HB  PRO A  77      30.697   6.149 -21.368  1.00 19.840          H  
ATOM   1112 2HB  PRO A  77      29.073   6.818 -21.349  1.00 19.840          H  
ATOM   1113 1HG  PRO A  77      31.695   8.220 -21.972  1.00 19.840          H  
ATOM   1114 2HG  PRO A  77      30.166   8.275 -22.826  1.00 19.840          H  
ATOM   1115 1HD  PRO A  77      30.991  10.190 -20.992  1.00 19.840          H  
ATOM   1116 2HD  PRO A  77      29.233   9.843 -21.305  1.00 19.840          H  
ATOM   1117  N   ASP A  78      31.678   5.670 -18.716  1.00 10.760          N  
ATOM   1118  CA  ASP A  78      32.893   4.961 -18.299  1.00 10.740          C  
ATOM   1119  C   ASP A  78      33.951   4.848 -19.401  1.00 10.520          C  
ATOM   1120  O   ASP A  78      35.068   4.404 -19.160  1.00 10.470          O  
ATOM   1121  CB  ASP A  78      32.537   3.572 -17.747  1.00 15.040          C  
ATOM   1122  CG  ASP A  78      31.893   3.675 -16.362  1.00 15.040          C  
ATOM   1123  OD1 ASP A  78      31.941   4.746 -15.830  1.00 15.040          O  
ATOM   1124  OD2 ASP A  78      31.386   2.711 -15.830  1.00 15.040          O  
ATOM   1125  H   ASP A  78      30.802   5.170 -18.640  1.00 12.910          H  
ATOM   1126  HA  ASP A  78      33.342   5.528 -17.482  1.00 12.890          H  
ATOM   1127 1HB  ASP A  78      31.842   3.076 -18.425  1.00 18.050          H  
ATOM   1128 2HB  ASP A  78      33.430   2.959 -17.690  1.00 18.050          H  
ATOM   1129  N   ALA A  79      33.578   5.197 -20.627  1.00 10.630          N  
ATOM   1130  CA  ALA A  79      34.493   5.203 -21.752  1.00 10.740          C  
ATOM   1131  C   ALA A  79      35.684   6.146 -21.496  1.00 10.410          C  
ATOM   1132  O   ALA A  79      36.805   5.861 -21.933  1.00 10.630          O  
ATOM   1133  CB  ALA A  79      33.757   5.627 -23.011  1.00 14.990          C  
ATOM   1134  H   ALA A  79      32.638   5.527 -20.762  1.00 12.760          H  
ATOM   1135  HA  ALA A  79      34.881   4.192 -21.881  1.00 12.890          H  
ATOM   1136 1HB  ALA A  79      34.445   5.608 -23.857  1.00 17.990          H  
ATOM   1137 2HB  ALA A  79      32.929   4.944 -23.201  1.00 17.990          H  
ATOM   1138 3HB  ALA A  79      33.373   6.637 -22.879  1.00 17.990          H  
ATOM   1139  N   THR A  80      35.450   7.268 -20.790  1.00 10.140          N  
ATOM   1140  CA  THR A  80      36.547   8.205 -20.522  1.00 10.100          C  
ATOM   1141  C   THR A  80      37.500   7.619 -19.492  1.00  9.840          C  
ATOM   1142  O   THR A  80      37.130   7.410 -18.344  1.00  9.550          O  
ATOM   1143  CB  THR A  80      36.012   9.583 -20.040  1.00 14.160          C  
ATOM   1144  OG1 THR A  80      35.238  10.201 -21.050  1.00 14.160          O  
ATOM   1145  CG2 THR A  80      37.098  10.514 -19.651  1.00 14.160          C  
ATOM   1146  H   THR A  80      34.517   7.447 -20.414  1.00 12.170          H  
ATOM   1147  HA  THR A  80      37.105   8.353 -21.443  1.00 12.120          H  
ATOM   1148  HB  THR A  80      35.383   9.409 -19.193  1.00 16.990          H  
ATOM   1149  HG1 THR A  80      35.795  10.172 -21.890  1.00 16.990          H  
ATOM   1150 1HG2 THR A  80      36.686  11.455 -19.308  1.00 16.990          H  
ATOM   1151 2HG2 THR A  80      37.649  10.075 -18.874  1.00 16.990          H  
ATOM   1152 3HG2 THR A  80      37.738  10.693 -20.516  1.00 16.990          H  
ATOM   1153  N   GLN A  81      38.783   7.507 -19.843  1.00 10.190          N  
ATOM   1154  CA  GLN A  81      39.750   6.834 -18.963  1.00 10.330          C  
ATOM   1155  C   GLN A  81      40.318   7.752 -17.891  1.00  9.900          C  
ATOM   1156  O   GLN A  81      41.120   7.355 -17.048  1.00  9.800          O  
ATOM   1157  CB  GLN A  81      40.847   6.198 -19.801  1.00 14.410          C  
ATOM   1158  CG  GLN A  81      40.277   5.151 -20.749  1.00 14.410          C  
ATOM   1159  CD  GLN A  81      39.535   4.038 -20.003  1.00 14.410          C  
ATOM   1160  OE1 GLN A  81      40.102   3.362 -19.131  1.00 14.410          O  
ATOM   1161  NE2 GLN A  81      38.258   3.864 -20.334  1.00 14.410          N  
ATOM   1162  H   GLN A  81      39.052   7.774 -20.783  1.00 12.230          H  
ATOM   1163  HA  GLN A  81      39.239   6.019 -18.474  1.00 12.400          H  
ATOM   1164 1HB  GLN A  81      41.358   6.961 -20.386  1.00 17.290          H  
ATOM   1165 2HB  GLN A  81      41.582   5.722 -19.151  1.00 17.290          H  
ATOM   1166 1HG  GLN A  81      39.566   5.637 -21.424  1.00 17.290          H  
ATOM   1167 2HG  GLN A  81      41.091   4.703 -21.319  1.00 17.290          H  
ATOM   1168 1HE2 GLN A  81      37.702   3.171 -19.874  1.00 17.290          H  
ATOM   1169 2HE2 GLN A  81      37.824   4.459 -21.043  1.00 17.290          H  
ATOM   1170  N   LYS A  82      39.866   8.984 -17.950  1.00  9.890          N  
ATOM   1171  CA  LYS A  82      40.186  10.060 -17.036  1.00  9.760          C  
ATOM   1172  C   LYS A  82      39.050  10.212 -16.006  1.00  9.350          C  
ATOM   1173  O   LYS A  82      39.124  11.045 -15.101  1.00  9.530          O  
ATOM   1174  CB  LYS A  82      40.329  11.336 -17.857  1.00 13.720          C  
ATOM   1175  CG  LYS A  82      41.453  11.282 -18.879  1.00 13.720          C  
ATOM   1176  CD  LYS A  82      41.464  12.523 -19.735  1.00 13.720          C  
ATOM   1177  CE  LYS A  82      40.196  12.504 -20.599  1.00 13.720          C  
ATOM   1178  NZ  LYS A  82      40.186  13.491 -21.678  1.00 13.720          N  
ATOM   1179  H   LYS A  82      39.234   9.187 -18.708  1.00 11.870          H  
ATOM   1180  HA  LYS A  82      41.114   9.830 -16.511  1.00 11.710          H  
ATOM   1181 1HB  LYS A  82      39.407  11.557 -18.373  1.00 16.460          H  
ATOM   1182 2HB  LYS A  82      40.530  12.172 -17.186  1.00 16.460          H  
ATOM   1183 1HG  LYS A  82      42.411  11.191 -18.364  1.00 16.460          H  
ATOM   1184 2HG  LYS A  82      41.319  10.411 -19.522  1.00 16.460          H  
ATOM   1185 1HD  LYS A  82      41.469  13.417 -19.110  1.00 16.460          H  
ATOM   1186 2HD  LYS A  82      42.343  12.531 -20.379  1.00 16.460          H  
ATOM   1187 1HE  LYS A  82      40.077  11.513 -21.039  1.00 16.460          H  
ATOM   1188 2HE  LYS A  82      39.345  12.706 -19.950  1.00 16.460          H  
ATOM   1189 1HZ  LYS A  82      39.266  13.371 -22.151  1.00 16.460          H  
ATOM   1190 2HZ  LYS A  82      40.259  14.422 -21.312  1.00 16.460          H  
ATOM   1191 3HZ  LYS A  82      40.935  13.312 -22.324  1.00 16.460          H  
ATOM   1192  N   SER A  83      37.965   9.443 -16.194  1.00  9.050          N  
ATOM   1193  CA  SER A  83      36.751   9.581 -15.392  1.00  8.920          C  
ATOM   1194  C   SER A  83      36.873   9.255 -13.918  1.00  8.670          C  
ATOM   1195  O   SER A  83      37.476   8.261 -13.520  1.00  8.680          O  
ATOM   1196  CB  SER A  83      35.653   8.707 -15.920  1.00 12.540          C  
ATOM   1197  OG  SER A  83      34.514   8.825 -15.102  1.00 12.540          O  
ATOM   1198  H   SER A  83      37.952   8.739 -16.933  1.00 10.860          H  
ATOM   1199  HA  SER A  83      36.418  10.610 -15.474  1.00 10.700          H  
ATOM   1200 1HB  SER A  83      35.416   8.959 -16.934  1.00 15.050          H  
ATOM   1201 2HB  SER A  83      35.993   7.687 -15.920  1.00 15.050          H  
ATOM   1202  HG  SER A  83      34.081   7.954 -15.121  1.00 15.050          H  
ATOM   1203  N   ALA A  84      36.161  10.042 -13.109  1.00  8.720          N  
ATOM   1204  CA  ALA A  84      36.038   9.845 -11.663  1.00  8.770          C  
ATOM   1205  C   ALA A  84      35.419   8.496 -11.324  1.00  8.730          C  
ATOM   1206  O   ALA A  84      35.553   8.007 -10.198  1.00  8.780          O  
ATOM   1207  CB  ALA A  84      35.178  10.929 -11.048  1.00 12.260          C  
ATOM   1208  H   ALA A  84      35.685  10.829 -13.523  1.00 10.460          H  
ATOM   1209  HA  ALA A  84      37.041   9.882 -11.234  1.00 10.520          H  
ATOM   1210 1HB  ALA A  84      35.115  10.783  -9.974  1.00 14.710          H  
ATOM   1211 2HB  ALA A  84      35.617  11.905 -11.257  1.00 14.710          H  
ATOM   1212 3HB  ALA A  84      34.180  10.874 -11.479  1.00 14.710          H  
ATOM   1213  N   SER A  85      34.664   7.944 -12.277  1.00  8.930          N  
ATOM   1214  CA  SER A  85      33.981   6.670 -12.123  1.00  9.240          C  
ATOM   1215  C   SER A  85      34.902   5.477 -12.237  1.00  8.970          C  
ATOM   1216  O   SER A  85      34.541   4.366 -11.845  1.00  9.290          O  
ATOM   1217  CB  SER A  85      32.921   6.516 -13.198  1.00 12.810          C  
ATOM   1218  OG  SER A  85      33.501   6.438 -14.466  1.00 12.810          O  
ATOM   1219  H   SER A  85      34.604   8.411 -13.173  1.00 10.720          H  
ATOM   1220  HA  SER A  85      33.508   6.649 -11.141  1.00 11.090          H  
ATOM   1221 1HB  SER A  85      32.384   5.593 -13.013  1.00 15.370          H  
ATOM   1222 2HB  SER A  85      32.213   7.321 -13.174  1.00 15.370          H  
ATOM   1223  HG  SER A  85      32.893   5.875 -14.999  1.00 15.370          H  
ATOM   1224  N   LEU A  86      36.079   5.682 -12.791  1.00  8.670          N  
ATOM   1225  CA  LEU A  86      36.958   4.568 -12.992  1.00  8.730          C  
ATOM   1226  C   LEU A  86      37.948   4.485 -11.868  1.00  8.520          C  
ATOM   1227  O   LEU A  86      38.257   5.493 -11.235  1.00  8.350          O  
ATOM   1228  CB  LEU A  86      37.671   4.687 -14.317  1.00 12.200          C  
ATOM   1229  CG  LEU A  86      36.759   4.701 -15.499  1.00 12.200          C  
ATOM   1230  CD1 LEU A  86      37.571   4.916 -16.697  1.00 12.200          C  
ATOM   1231  CD2 LEU A  86      35.996   3.407 -15.572  1.00 12.200          C  
ATOM   1232  H   LEU A  86      36.383   6.614 -13.071  1.00 10.400          H  
ATOM   1233  HA  LEU A  86      36.343   3.683 -13.044  1.00 10.480          H  
ATOM   1234 1HB  LEU A  86      38.235   5.624 -14.324  1.00 14.640          H  
ATOM   1235 2HB  LEU A  86      38.374   3.862 -14.427  1.00 14.640          H  
ATOM   1236  HG  LEU A  86      36.055   5.517 -15.408  1.00 14.640          H  
ATOM   1237 1HD1 LEU A  86      36.934   4.952 -17.576  1.00 14.640          H  
ATOM   1238 2HD1 LEU A  86      38.085   5.863 -16.573  1.00 14.640          H  
ATOM   1239 3HD1 LEU A  86      38.298   4.113 -16.809  1.00 14.640          H  
ATOM   1240 1HD2 LEU A  86      35.343   3.436 -16.440  1.00 14.640          H  
ATOM   1241 2HD2 LEU A  86      36.694   2.576 -15.667  1.00 14.640          H  
ATOM   1242 3HD2 LEU A  86      35.396   3.281 -14.667  1.00 14.640          H  
ATOM   1243  N   PRO A  87      38.428   3.299 -11.551  1.00  8.800          N  
ATOM   1244  CA  PRO A  87      39.496   3.134 -10.629  1.00  8.920          C  
ATOM   1245  C   PRO A  87      40.742   3.860 -11.148  1.00  9.000          C  
ATOM   1246  O   PRO A  87      40.870   4.027 -12.364  1.00  9.110          O  
ATOM   1247  CB  PRO A  87      39.663   1.610 -10.572  1.00 13.380          C  
ATOM   1248  CG  PRO A  87      38.288   1.066 -10.912  1.00 13.380          C  
ATOM   1249  CD  PRO A  87      37.674   2.064 -11.857  1.00 13.380          C  
ATOM   1250  HA  PRO A  87      39.154   3.521  -9.664  1.00 10.700          H  
ATOM   1251 1HB  PRO A  87      40.443   1.293 -11.283  1.00 16.060          H  
ATOM   1252 2HB  PRO A  87      40.004   1.305  -9.573  1.00 16.060          H  
ATOM   1253 1HG  PRO A  87      38.380   0.063 -11.358  1.00 16.060          H  
ATOM   1254 2HG  PRO A  87      37.696   0.945  -9.991  1.00 16.060          H  
ATOM   1255 1HD  PRO A  87      37.815   1.760 -12.907  1.00 16.060          H  
ATOM   1256 2HD  PRO A  87      36.610   2.166 -11.578  1.00 16.060          H  
ATOM   1257  N   PRO A  88      41.650   4.301 -10.266  1.00  9.200          N  
ATOM   1258  CA  PRO A  88      42.920   4.922 -10.581  1.00  9.640          C  
ATOM   1259  C   PRO A  88      43.983   3.863 -10.835  1.00 10.350          C  
ATOM   1260  O   PRO A  88      45.019   4.151 -11.434  1.00 10.930          O  
ATOM   1261  OXT PRO A  88      43.928   2.818 -10.186  1.00 14.460          O  
ATOM   1262  CB  PRO A  88      43.222   5.720  -9.310  1.00 14.460          C  
ATOM   1263  CG  PRO A  88      42.572   4.914  -8.193  1.00 14.460          C  
ATOM   1264  CD  PRO A  88      41.340   4.269  -8.822  1.00 14.460          C  
ATOM   1265  HA  PRO A  88      42.802   5.581 -11.455  1.00 11.570          H  
ATOM   1266 1HB  PRO A  88      44.309   5.829  -9.183  1.00 17.350          H  
ATOM   1267 2HB  PRO A  88      42.806   6.735  -9.399  1.00 17.350          H  
ATOM   1268 1HG  PRO A  88      43.284   4.171  -7.803  1.00 17.350          H  
ATOM   1269 2HG  PRO A  88      42.318   5.578  -7.351  1.00 17.350          H  
ATOM   1270 1HD  PRO A  88      41.223   3.237  -8.464  1.00 17.350          H  
ATOM   1271 2HD  PRO A  88      40.466   4.901  -8.598  1.00 17.350          H  
TER                                                                             
ENDMDL

REMARK ID 74872 DOMAINID 73169 MODEL 3 2021-05-08_00000123_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 40.228
ATOM      1  N   ALA A   1     -47.277   1.983  15.683  1.00 15.920          N  
ATOM      2  CA  ALA A   1     -46.196   1.358  16.436  1.00 15.660          C  
ATOM      3  C   ALA A   1     -45.161   2.392  16.862  1.00 15.260          C  
ATOM      4  O   ALA A   1     -44.042   2.029  17.249  1.00 14.750          O  
ATOM      5  CB  ALA A   1     -45.520   0.281  15.593  1.00 22.030          C  
ATOM      6 1H   ALA A   1     -48.059   1.337  15.623  1.00 19.100          H  
ATOM      7 2H   ALA A   1     -47.581   2.817  16.164  1.00 19.100          H  
ATOM      8 3H   ALA A   1     -46.960   2.226  14.755  1.00 19.100          H  
ATOM      9  HA  ALA A   1     -46.630   0.909  17.328  1.00 18.790          H  
ATOM     10 1HB  ALA A   1     -44.733  -0.200  16.172  1.00 26.430          H  
ATOM     11 2HB  ALA A   1     -46.254  -0.462  15.291  1.00 26.430          H  
ATOM     12 3HB  ALA A   1     -45.090   0.742  14.712  1.00 26.430          H  
ATOM     13  N   ASP A   2     -45.534   3.676  16.749  1.00 15.650          N  
ATOM     14  CA  ASP A   2     -44.646   4.807  17.032  1.00 15.480          C  
ATOM     15  C   ASP A   2     -44.761   5.452  18.429  1.00 15.270          C  
ATOM     16  O   ASP A   2     -43.779   6.004  18.950  1.00 15.140          O  
ATOM     17  CB  ASP A   2     -44.955   5.887  16.010  1.00 21.740          C  
ATOM     18  CG  ASP A   2     -44.721   5.431  14.580  1.00 21.740          C  
ATOM     19  OD1 ASP A   2     -43.608   5.176  14.198  1.00 21.740          O  
ATOM     20  OD2 ASP A   2     -45.707   5.285  13.889  1.00 21.740          O  
ATOM     21  H   ASP A   2     -46.465   3.902  16.419  1.00 18.780          H  
ATOM     22  HA  ASP A   2     -43.620   4.467  16.894  1.00 18.580          H  
ATOM     23 1HB  ASP A   2     -45.997   6.200  16.121  1.00 26.090          H  
ATOM     24 2HB  ASP A   2     -44.332   6.759  16.209  1.00 26.090          H  
ATOM     25  N   GLU A   3     -45.957   5.456  19.017  1.00 15.380          N  
ATOM     26  CA  GLU A   3     -46.139   6.142  20.291  1.00 15.360          C  
ATOM     27  C   GLU A   3     -45.263   5.530  21.367  1.00 14.830          C  
ATOM     28  O   GLU A   3     -45.385   4.343  21.670  1.00 14.840          O  
ATOM     29  CB  GLU A   3     -47.610   6.080  20.696  1.00 21.510          C  
ATOM     30  CG  GLU A   3     -48.537   6.833  19.739  1.00 21.510          C  
ATOM     31  CD  GLU A   3     -48.943   6.018  18.523  1.00 21.510          C  
ATOM     32  OE1 GLU A   3     -48.458   4.908  18.366  1.00 21.510          O  
ATOM     33  OE2 GLU A   3     -49.729   6.505  17.751  1.00 21.510          O  
ATOM     34  H   GLU A   3     -46.757   4.994  18.588  1.00 18.460          H  
ATOM     35  HA  GLU A   3     -45.853   7.185  20.167  1.00 18.430          H  
ATOM     36 1HB  GLU A   3     -47.932   5.040  20.744  1.00 25.810          H  
ATOM     37 2HB  GLU A   3     -47.729   6.506  21.694  1.00 25.810          H  
ATOM     38 1HG  GLU A   3     -49.435   7.130  20.279  1.00 25.810          H  
ATOM     39 2HG  GLU A   3     -48.031   7.738  19.405  1.00 25.810          H  
ATOM     40  N   LEU A   4     -44.407   6.355  21.975  1.00 14.540          N  
ATOM     41  CA  LEU A   4     -43.477   5.923  23.018  1.00 14.180          C  
ATOM     42  C   LEU A   4     -42.713   4.659  22.604  1.00 13.810          C  
ATOM     43  O   LEU A   4     -42.428   3.799  23.441  1.00 13.680          O  
ATOM     44  CB  LEU A   4     -44.253   5.645  24.315  1.00 20.000          C  
ATOM     45  CG  LEU A   4     -45.110   6.819  24.878  1.00 20.000          C  
ATOM     46  CD1 LEU A   4     -45.869   6.322  26.095  1.00 20.000          C  
ATOM     47  CD2 LEU A   4     -44.222   8.009  25.253  1.00 20.000          C  
ATOM     48  H   LEU A   4     -44.381   7.319  21.669  1.00 17.450          H  
ATOM     49  HA  LEU A   4     -42.745   6.709  23.182  1.00 17.020          H  
ATOM     50 1HB  LEU A   4     -44.919   4.801  24.145  1.00 24.000          H  
ATOM     51 2HB  LEU A   4     -43.539   5.359  25.084  1.00 24.000          H  
ATOM     52  HG  LEU A   4     -45.837   7.128  24.130  1.00 24.000          H  
ATOM     53 1HD1 LEU A   4     -46.489   7.125  26.493  1.00 24.000          H  
ATOM     54 2HD1 LEU A   4     -46.503   5.484  25.807  1.00 24.000          H  
ATOM     55 3HD1 LEU A   4     -45.163   5.997  26.859  1.00 24.000          H  
ATOM     56 1HD2 LEU A   4     -44.846   8.809  25.652  1.00 24.000          H  
ATOM     57 2HD2 LEU A   4     -43.500   7.701  26.011  1.00 24.000          H  
ATOM     58 3HD2 LEU A   4     -43.691   8.379  24.384  1.00 24.000          H  
ATOM     59  N   SER A   5     -42.404   4.549  21.311  1.00 13.830          N  
ATOM     60  CA  SER A   5     -41.762   3.384  20.746  1.00 13.660          C  
ATOM     61  C   SER A   5     -40.261   3.464  20.662  1.00 12.980          C  
ATOM     62  O   SER A   5     -39.674   4.535  20.479  1.00 12.800          O  
ATOM     63  CB  SER A   5     -42.347   3.154  19.394  1.00 19.190          C  
ATOM     64  OG  SER A   5     -41.776   2.078  18.738  1.00 19.190          O  
ATOM     65  H   SER A   5     -42.658   5.291  20.653  1.00 16.600          H  
ATOM     66  HA  SER A   5     -41.998   2.530  21.373  1.00 16.390          H  
ATOM     67 1HB  SER A   5     -43.413   3.005  19.498  1.00 23.030          H  
ATOM     68 2HB  SER A   5     -42.199   4.041  18.796  1.00 23.030          H  
ATOM     69  HG  SER A   5     -42.438   1.902  18.004  1.00 23.030          H  
ATOM     70  N   THR A   6     -39.641   2.299  20.785  1.00 12.810          N  
ATOM     71  CA  THR A   6     -38.210   2.123  20.656  1.00 12.360          C  
ATOM     72  C   THR A   6     -37.856   1.452  19.338  1.00 11.740          C  
ATOM     73  O   THR A   6     -36.684   1.127  19.102  1.00 11.510          O  
ATOM     74  CB  THR A   6     -37.670   1.285  21.822  1.00 17.480          C  
ATOM     75  OG1 THR A   6     -38.322  -0.002  21.823  1.00 17.480          O  
ATOM     76  CG2 THR A   6     -37.960   1.998  23.134  1.00 17.480          C  
ATOM     77  H   THR A   6     -40.194   1.471  20.976  1.00 15.370          H  
ATOM     78  HA  THR A   6     -37.737   3.105  20.676  1.00 14.830          H  
ATOM     79  HB  THR A   6     -36.596   1.143  21.709  1.00 20.980          H  
ATOM     80  HG1 THR A   6     -37.980  -0.573  21.099  1.00 20.980          H  
ATOM     81 1HG2 THR A   6     -37.582   1.400  23.961  1.00 20.980          H  
ATOM     82 2HG2 THR A   6     -37.472   2.971  23.132  1.00 20.980          H  
ATOM     83 3HG2 THR A   6     -39.035   2.133  23.250  1.00 20.980          H  
ATOM     84  N   MET A   7     -38.874   1.208  18.502  1.00 11.660          N  
ATOM     85  CA  MET A   7     -38.684   0.576  17.207  1.00 11.280          C  
ATOM     86  C   MET A   7     -38.270   1.657  16.224  1.00 11.200          C  
ATOM     87  O   MET A   7     -38.846   2.745  16.224  1.00 11.470          O  
ATOM     88  CB  MET A   7     -39.990  -0.064  16.735  1.00 15.940          C  
ATOM     89  CG  MET A   7     -40.507  -1.237  17.566  1.00 15.940          C  
ATOM     90  SD  MET A   7     -42.138  -1.825  16.974  1.00 15.940          S  
ATOM     91  CE  MET A   7     -41.728  -2.729  15.484  1.00 15.940          C  
ATOM     92  H   MET A   7     -39.809   1.523  18.764  1.00 13.990          H  
ATOM     93  HA  MET A   7     -37.893  -0.165  17.264  1.00 13.540          H  
ATOM     94 1HB  MET A   7     -40.772   0.686  16.741  1.00 19.130          H  
ATOM     95 2HB  MET A   7     -39.866  -0.392  15.705  1.00 19.130          H  
ATOM     96 1HG  MET A   7     -39.797  -2.060  17.523  1.00 19.130          H  
ATOM     97 2HG  MET A   7     -40.608  -0.930  18.607  1.00 19.130          H  
ATOM     98 1HE  MET A   7     -42.637  -3.120  15.036  1.00 19.130          H  
ATOM     99 2HE  MET A   7     -41.234  -2.081  14.772  1.00 19.130          H  
ATOM    100 3HE  MET A   7     -41.063  -3.559  15.732  1.00 19.130          H  
ATOM    101  N   SER A   8     -37.311   1.366  15.359  1.00 11.010          N  
ATOM    102  CA  SER A   8     -36.924   2.326  14.345  1.00 11.120          C  
ATOM    103  C   SER A   8     -37.809   2.175  13.109  1.00 10.640          C  
ATOM    104  O   SER A   8     -38.346   1.094  12.848  1.00 10.720          O  
ATOM    105  CB  SER A   8     -35.456   2.133  14.027  1.00 15.520          C  
ATOM    106  OG  SER A   8     -35.253   0.862  13.477  1.00 15.520          O  
ATOM    107  H   SER A   8     -36.838   0.473  15.391  1.00 13.210          H  
ATOM    108  HA  SER A   8     -37.063   3.335  14.743  1.00 13.340          H  
ATOM    109 1HB  SER A   8     -35.129   2.904  13.327  1.00 18.630          H  
ATOM    110 2HB  SER A   8     -34.866   2.243  14.935  1.00 18.630          H  
ATOM    111  HG  SER A   8     -34.374   0.867  13.098  1.00 18.630          H  
ATOM    112  N   GLU A   9     -37.883   3.228  12.292  1.00 10.300          N  
ATOM    113  CA  GLU A   9     -38.710   3.247  11.085  1.00 10.010          C  
ATOM    114  C   GLU A   9     -38.430   2.187   9.998  1.00  9.430          C  
ATOM    115  O   GLU A   9     -39.387   1.726   9.367  1.00  9.170          O  
ATOM    116  CB  GLU A   9     -38.658   4.642  10.466  1.00 14.130          C  
ATOM    117  CG  GLU A   9     -39.284   5.733  11.319  1.00 14.130          C  
ATOM    118  CD  GLU A   9     -38.339   6.270  12.373  1.00 14.130          C  
ATOM    119  OE1 GLU A   9     -37.227   5.783  12.454  1.00 14.130          O  
ATOM    120  OE2 GLU A   9     -38.721   7.152  13.093  1.00 14.130          O  
ATOM    121  H   GLU A   9     -37.396   4.092  12.556  1.00 12.360          H  
ATOM    122  HA  GLU A   9     -39.739   3.087  11.413  1.00 12.010          H  
ATOM    123 1HB  GLU A   9     -37.636   4.934  10.323  1.00 16.960          H  
ATOM    124 2HB  GLU A   9     -39.149   4.635   9.490  1.00 16.960          H  
ATOM    125 1HG  GLU A   9     -39.599   6.551  10.671  1.00 16.960          H  
ATOM    126 2HG  GLU A   9     -40.171   5.329  11.809  1.00 16.960          H  
ATOM    127  N   PRO A  10     -37.170   1.756   9.738  1.00  9.360          N  
ATOM    128  CA  PRO A  10     -36.831   0.770   8.734  1.00  9.020          C  
ATOM    129  C   PRO A  10     -37.526  -0.571   8.947  1.00  8.560          C  
ATOM    130  O   PRO A  10     -37.593  -1.360   8.002  1.00  8.490          O  
ATOM    131  CB  PRO A  10     -35.314   0.629   8.885  1.00 13.530          C  
ATOM    132  CG  PRO A  10     -34.874   1.943   9.452  1.00 13.530          C  
ATOM    133  CD  PRO A  10     -35.973   2.347  10.374  1.00 13.530          C  
ATOM    134  HA  PRO A  10     -37.074   1.174   7.742  1.00 10.820          H  
ATOM    135 1HB  PRO A  10     -35.082  -0.221   9.543  1.00 16.240          H  
ATOM    136 2HB  PRO A  10     -34.869   0.406   7.908  1.00 16.240          H  
ATOM    137 1HG  PRO A  10     -33.913   1.824   9.963  1.00 16.240          H  
ATOM    138 2HG  PRO A  10     -34.716   2.679   8.667  1.00 16.240          H  
ATOM    139 1HD  PRO A  10     -35.785   1.870  11.303  1.00 16.240          H  
ATOM    140 2HD  PRO A  10     -35.998   3.434  10.436  1.00 16.240          H  
ATOM    141  N   THR A  11     -38.015  -0.869  10.165  1.00  8.450          N  
ATOM    142  CA  THR A  11     -38.675  -2.148  10.334  1.00  8.220          C  
ATOM    143  C   THR A  11     -40.050  -1.989  10.961  1.00  7.990          C  
ATOM    144  O   THR A  11     -40.472  -2.815  11.781  1.00  8.120          O  
ATOM    145  CB  THR A  11     -37.851  -3.104  11.217  1.00 11.600          C  
ATOM    146  OG1 THR A  11     -37.643  -2.507  12.492  1.00 11.600          O  
ATOM    147  CG2 THR A  11     -36.499  -3.365  10.572  1.00 11.600          C  
ATOM    148  H   THR A  11     -37.972  -0.234  10.971  1.00 10.140          H  
ATOM    149  HA  THR A  11     -38.813  -2.608   9.357  1.00  9.860          H  
ATOM    150  HB  THR A  11     -38.385  -4.048  11.337  1.00 13.920          H  
ATOM    151  HG1 THR A  11     -38.487  -2.509  12.967  1.00 13.920          H  
ATOM    152 1HG2 THR A  11     -35.924  -4.039  11.202  1.00 13.920          H  
ATOM    153 2HG2 THR A  11     -36.647  -3.817   9.593  1.00 13.920          H  
ATOM    154 3HG2 THR A  11     -35.959  -2.430  10.461  1.00 13.920          H  
ATOM    155  N   ILE A  12     -40.786  -0.978  10.507  1.00  7.860          N  
ATOM    156  CA  ILE A  12     -42.185  -0.811  10.877  1.00  7.880          C  
ATOM    157  C   ILE A  12     -42.969  -0.831   9.577  1.00  7.800          C  
ATOM    158  O   ILE A  12     -42.792   0.054   8.740  1.00  8.200          O  
ATOM    159  CB  ILE A  12     -42.450   0.496  11.667  1.00 11.020          C  
ATOM    160  CG1 ILE A  12     -41.628   0.491  12.989  1.00 11.020          C  
ATOM    161  CG2 ILE A  12     -43.949   0.628  11.950  1.00 11.020          C  
ATOM    162  CD1 ILE A  12     -41.617   1.807  13.773  1.00 11.020          C  
ATOM    163  H   ILE A  12     -40.342  -0.289   9.887  1.00  9.430          H  
ATOM    164  HA  ILE A  12     -42.505  -1.654  11.486  1.00  9.460          H  
ATOM    165  HB  ILE A  12     -42.110   1.349  11.073  1.00 13.230          H  
ATOM    166 1HG1 ILE A  12     -42.025  -0.274  13.634  1.00 13.230          H  
ATOM    167 2HG1 ILE A  12     -40.608   0.240  12.748  1.00 13.230          H  
ATOM    168 1HG2 ILE A  12     -44.151   1.550  12.487  1.00 13.230          H  
ATOM    169 2HG2 ILE A  12     -44.502   0.645  11.011  1.00 13.230          H  
ATOM    170 3HG2 ILE A  12     -44.278  -0.223  12.547  1.00 13.230          H  
ATOM    171 1HD1 ILE A  12     -41.010   1.696  14.659  1.00 13.230          H  
ATOM    172 2HD1 ILE A  12     -41.198   2.600  13.162  1.00 13.230          H  
ATOM    173 3HD1 ILE A  12     -42.621   2.089  14.075  1.00 13.230          H  
ATOM    174  N   THR A  13     -43.838  -1.823   9.404  1.00  7.520          N  
ATOM    175  CA  THR A  13     -44.565  -1.944   8.144  1.00  7.580          C  
ATOM    176  C   THR A  13     -46.021  -1.535   8.317  1.00  7.540          C  
ATOM    177  O   THR A  13     -46.775  -2.187   9.043  1.00  7.630          O  
ATOM    178  CB  THR A  13     -44.487  -3.396   7.612  1.00 10.590          C  
ATOM    179  OG1 THR A  13     -43.120  -3.762   7.396  1.00 10.590          O  
ATOM    180  CG2 THR A  13     -45.207  -3.502   6.294  1.00 10.590          C  
ATOM    181  H   THR A  13     -43.970  -2.509  10.135  1.00  9.020          H  
ATOM    182  HA  THR A  13     -44.113  -1.280   7.408  1.00  9.100          H  
ATOM    183  HB  THR A  13     -44.942  -4.076   8.331  1.00 12.710          H  
ATOM    184  HG1 THR A  13     -42.680  -3.857   8.241  1.00 12.710          H  
ATOM    185 1HG2 THR A  13     -45.146  -4.521   5.921  1.00 12.710          H  
ATOM    186 2HG2 THR A  13     -46.240  -3.231   6.424  1.00 12.710          H  
ATOM    187 3HG2 THR A  13     -44.739  -2.829   5.585  1.00 12.710          H  
ATOM    188  N   ASN A  14     -46.424  -0.493   7.593  1.00  7.690          N  
ATOM    189  CA  ASN A  14     -47.755   0.091   7.666  1.00  7.920          C  
ATOM    190  C   ASN A  14     -48.782  -0.928   7.253  1.00  7.240          C  
ATOM    191  O   ASN A  14     -48.523  -1.740   6.362  1.00  6.830          O  
ATOM    192  CB  ASN A  14     -47.845   1.327   6.795  1.00 11.000          C  
ATOM    193  CG  ASN A  14     -49.068   2.156   7.069  1.00 11.000          C  
ATOM    194  OD1 ASN A  14     -50.171   1.919   6.547  1.00 11.000          O  
ATOM    195  ND2 ASN A  14     -48.894   3.144   7.919  1.00 11.000          N  
ATOM    196  H   ASN A  14     -45.745  -0.065   6.960  1.00  9.230          H  
ATOM    197  HA  ASN A  14     -47.964   0.373   8.695  1.00  9.500          H  
ATOM    198 1HB  ASN A  14     -46.958   1.942   6.944  1.00 13.200          H  
ATOM    199 2HB  ASN A  14     -47.858   1.027   5.751  1.00 13.200          H  
ATOM    200 1HD2 ASN A  14     -49.663   3.738   8.164  1.00 13.200          H  
ATOM    201 2HD2 ASN A  14     -47.994   3.303   8.328  1.00 13.200          H  
ATOM    202  N   HIS A  15     -49.967  -0.895   7.847  1.00  7.250          N  
ATOM    203  CA  HIS A  15     -50.967  -1.852   7.428  1.00  6.830          C  
ATOM    204  C   HIS A  15     -51.232  -1.748   5.929  1.00  6.310          C  
ATOM    205  O   HIS A  15     -51.418  -2.766   5.264  1.00  5.840          O  
ATOM    206  CB  HIS A  15     -52.236  -1.607   8.218  1.00  9.730          C  
ATOM    207  CG  HIS A  15     -52.743  -0.253   8.040  1.00  9.730          C  
ATOM    208  ND1 HIS A  15     -52.193   0.827   8.709  1.00  9.730          N  
ATOM    209  CD2 HIS A  15     -53.739   0.242   7.278  1.00  9.730          C  
ATOM    210  CE1 HIS A  15     -52.836   1.925   8.361  1.00  9.730          C  
ATOM    211  NE2 HIS A  15     -53.779   1.598   7.494  1.00  9.730          N  
ATOM    212  H   HIS A  15     -50.205  -0.210   8.559  1.00  8.700          H  
ATOM    213  HA  HIS A  15     -50.622  -2.864   7.650  1.00  8.200          H  
ATOM    214 1HB  HIS A  15     -53.006  -2.307   7.894  1.00 11.680          H  
ATOM    215 2HB  HIS A  15     -52.062  -1.768   9.263  1.00 11.680          H  
ATOM    216  HD2 HIS A  15     -54.386  -0.326   6.616  1.00 11.680          H  
ATOM    217  HE1 HIS A  15     -52.623   2.928   8.724  1.00 11.680          H  
ATOM    218  HE2 HIS A  15     -54.427   2.237   7.053  1.00 11.680          H  
ATOM    219  N   ALA A  16     -51.089  -0.550   5.338  1.00  6.570          N  
ATOM    220  CA  ALA A  16     -51.318  -0.395   3.912  1.00  6.330          C  
ATOM    221  C   ALA A  16     -50.363  -1.271   3.105  1.00  5.700          C  
ATOM    222  O   ALA A  16     -50.730  -1.787   2.048  1.00  5.480          O  
ATOM    223  CB  ALA A  16     -51.138   1.060   3.519  1.00  8.960          C  
ATOM    224  H   ALA A  16     -50.878   0.288   5.885  1.00  7.880          H  
ATOM    225  HA  ALA A  16     -52.340  -0.706   3.698  1.00  7.600          H  
ATOM    226 1HB  ALA A  16     -51.340   1.188   2.457  1.00 10.750          H  
ATOM    227 2HB  ALA A  16     -51.832   1.673   4.093  1.00 10.750          H  
ATOM    228 3HB  ALA A  16     -50.122   1.367   3.736  1.00 10.750          H  
ATOM    229  N   GLN A  17     -49.130  -1.427   3.595  1.00  5.650          N  
ATOM    230  CA  GLN A  17     -48.090  -2.203   2.948  1.00  5.450          C  
ATOM    231  C   GLN A  17     -48.379  -3.697   3.077  1.00  5.180          C  
ATOM    232  O   GLN A  17     -48.000  -4.493   2.214  1.00  4.860          O  
ATOM    233  CB  GLN A  17     -46.743  -1.869   3.585  1.00  7.710          C  
ATOM    234  CG  GLN A  17     -46.230  -0.469   3.324  1.00  7.710          C  
ATOM    235  CD  GLN A  17     -44.946  -0.156   4.138  1.00  7.710          C  
ATOM    236  OE1 GLN A  17     -44.955   0.191   5.340  1.00  7.710          O  
ATOM    237  NE2 GLN A  17     -43.815  -0.334   3.491  1.00  7.710          N  
ATOM    238  H   GLN A  17     -48.889  -1.029   4.501  1.00  6.780          H  
ATOM    239  HA  GLN A  17     -48.065  -1.944   1.891  1.00  6.540          H  
ATOM    240 1HB  GLN A  17     -46.833  -1.962   4.642  1.00  9.250          H  
ATOM    241 2HB  GLN A  17     -45.989  -2.578   3.251  1.00  9.250          H  
ATOM    242 1HG  GLN A  17     -46.003  -0.356   2.262  1.00  9.250          H  
ATOM    243 2HG  GLN A  17     -47.003   0.234   3.611  1.00  9.250          H  
ATOM    244 1HE2 GLN A  17     -42.939  -0.178   3.964  1.00  9.250          H  
ATOM    245 2HE2 GLN A  17     -43.827  -0.623   2.514  1.00  9.250          H  
ATOM    246  N   GLN A  18     -49.013  -4.080   4.193  1.00  5.620          N  
ATOM    247  CA  GLN A  18     -49.322  -5.483   4.465  1.00  5.820          C  
ATOM    248  C   GLN A  18     -50.573  -5.918   3.678  1.00  5.440          C  
ATOM    249  O   GLN A  18     -50.685  -7.070   3.234  1.00  5.660          O  
ATOM    250  CB  GLN A  18     -49.569  -5.680   5.963  1.00  8.070          C  
ATOM    251  CG  GLN A  18     -48.359  -5.409   6.858  1.00  8.070          C  
ATOM    252  CD  GLN A  18     -48.663  -5.680   8.319  1.00  8.070          C  
ATOM    253  OE1 GLN A  18     -49.276  -6.712   8.614  1.00  8.070          O  
ATOM    254  NE2 GLN A  18     -48.258  -4.800   9.239  1.00  8.070          N  
ATOM    255  H   GLN A  18     -49.238  -3.363   4.894  1.00  6.740          H  
ATOM    256  HA  GLN A  18     -48.481  -6.097   4.149  1.00  6.980          H  
ATOM    257 1HB  GLN A  18     -50.367  -5.012   6.288  1.00  9.680          H  
ATOM    258 2HB  GLN A  18     -49.897  -6.701   6.143  1.00  9.680          H  
ATOM    259 1HG  GLN A  18     -47.513  -6.016   6.544  1.00  9.680          H  
ATOM    260 2HG  GLN A  18     -48.126  -4.355   6.773  1.00  9.680          H  
ATOM    261 1HE2 GLN A  18     -48.460  -4.970  10.208  1.00  9.680          H  
ATOM    262 2HE2 GLN A  18     -47.753  -3.935   9.007  1.00  9.680          H  
ATOM    263  N   GLN A  19     -51.466  -4.950   3.456  1.00  5.110          N  
ATOM    264  CA  GLN A  19     -52.738  -5.092   2.753  1.00  5.060          C  
ATOM    265  C   GLN A  19     -52.599  -4.926   1.251  1.00  4.670          C  
ATOM    266  O   GLN A  19     -53.583  -5.028   0.519  1.00  4.650          O  
ATOM    267  CB  GLN A  19     -53.734  -4.030   3.230  1.00  7.100          C  
ATOM    268  CG  GLN A  19     -54.181  -4.161   4.653  1.00  7.100          C  
ATOM    269  CD  GLN A  19     -55.004  -2.962   5.111  1.00  7.100          C  
ATOM    270  OE1 GLN A  19     -54.878  -1.871   4.537  1.00  7.100          O  
ATOM    271  NE2 GLN A  19     -55.849  -3.141   6.126  1.00  7.100          N  
ATOM    272  H   GLN A  19     -51.281  -4.046   3.900  1.00  6.130          H  
ATOM    273  HA  GLN A  19     -53.136  -6.083   2.955  1.00  6.070          H  
ATOM    274 1HB  GLN A  19     -53.275  -3.047   3.114  1.00  8.520          H  
ATOM    275 2HB  GLN A  19     -54.617  -4.054   2.598  1.00  8.520          H  
ATOM    276 1HG  GLN A  19     -54.794  -5.056   4.757  1.00  8.520          H  
ATOM    277 2HG  GLN A  19     -53.309  -4.244   5.274  1.00  8.520          H  
ATOM    278 1HE2 GLN A  19     -56.408  -2.380   6.451  1.00  8.520          H  
ATOM    279 2HE2 GLN A  19     -55.955  -4.060   6.586  1.00  8.520          H  
ATOM    280  N   ALA A  20     -51.383  -4.683   0.777  1.00  4.560          N  
ATOM    281  CA  ALA A  20     -51.106  -4.395  -0.629  1.00  4.450          C  
ATOM    282  C   ALA A  20     -51.181  -5.630  -1.510  1.00  4.390          C  
ATOM    283  O   ALA A  20     -50.195  -6.059  -2.112  1.00  4.500          O  
ATOM    284  CB  ALA A  20     -49.734  -3.786  -0.741  1.00  6.270          C  
ATOM    285  H   ALA A  20     -50.619  -4.651   1.441  1.00  5.470          H  
ATOM    286  HA  ALA A  20     -51.849  -3.682  -0.975  1.00  5.340          H  
ATOM    287 1HB  ALA A  20     -49.518  -3.526  -1.768  1.00  7.530          H  
ATOM    288 2HB  ALA A  20     -49.699  -2.913  -0.128  1.00  7.530          H  
ATOM    289 3HB  ALA A  20     -48.993  -4.501  -0.384  1.00  7.530          H  
ATOM    290  N   GLN A  21     -52.382  -6.171  -1.600  1.00  4.500          N  
ATOM    291  CA  GLN A  21     -52.729  -7.366  -2.340  1.00  4.830          C  
ATOM    292  C   GLN A  21     -53.899  -7.018  -3.258  1.00  4.980          C  
ATOM    293  O   GLN A  21     -54.776  -7.845  -3.520  1.00  5.150          O  
ATOM    294  CB  GLN A  21     -53.115  -8.450  -1.329  1.00  6.630          C  
ATOM    295  CG  GLN A  21     -51.986  -8.776  -0.321  1.00  6.630          C  
ATOM    296  CD  GLN A  21     -52.387  -9.798   0.722  1.00  6.630          C  
ATOM    297  OE1 GLN A  21     -52.949 -10.848   0.386  1.00  6.630          O  
ATOM    298  NE2 GLN A  21     -52.114  -9.506   2.003  1.00  6.630          N  
ATOM    299  H   GLN A  21     -53.112  -5.733  -1.039  1.00  5.400          H  
ATOM    300  HA  GLN A  21     -51.880  -7.686  -2.945  1.00  5.800          H  
ATOM    301 1HB  GLN A  21     -53.986  -8.123  -0.761  1.00  7.960          H  
ATOM    302 2HB  GLN A  21     -53.383  -9.364  -1.854  1.00  7.960          H  
ATOM    303 1HG  GLN A  21     -51.123  -9.154  -0.865  1.00  7.960          H  
ATOM    304 2HG  GLN A  21     -51.713  -7.867   0.214  1.00  7.960          H  
ATOM    305 1HE2 GLN A  21     -52.362 -10.154   2.722  1.00  7.960          H  
ATOM    306 2HE2 GLN A  21     -51.645  -8.627   2.275  1.00  7.960          H  
ATOM    307  N   HIS A  22     -53.906  -5.765  -3.696  1.00  5.250          N  
ATOM    308  CA  HIS A  22     -54.944  -5.163  -4.516  1.00  5.540          C  
ATOM    309  C   HIS A  22     -54.935  -5.568  -5.977  1.00  5.120          C  
ATOM    310  O   HIS A  22     -53.885  -5.829  -6.566  1.00  5.450          O  
ATOM    311  CB  HIS A  22     -54.830  -3.641  -4.435  1.00  7.640          C  
ATOM    312  CG  HIS A  22     -55.159  -3.097  -3.100  1.00  7.640          C  
ATOM    313  ND1 HIS A  22     -56.433  -3.138  -2.600  1.00  7.640          N  
ATOM    314  CD2 HIS A  22     -54.394  -2.508  -2.152  1.00  7.640          C  
ATOM    315  CE1 HIS A  22     -56.443  -2.600  -1.390  1.00  7.640          C  
ATOM    316  NE2 HIS A  22     -55.215  -2.212  -1.095  1.00  7.640          N  
ATOM    317  H   HIS A  22     -53.127  -5.184  -3.421  1.00  6.300          H  
ATOM    318  HA  HIS A  22     -55.915  -5.450  -4.113  1.00  6.650          H  
ATOM    319 1HB  HIS A  22     -53.822  -3.356  -4.685  1.00  9.170          H  
ATOM    320 2HB  HIS A  22     -55.489  -3.173  -5.164  1.00  9.170          H  
ATOM    321  HD2 HIS A  22     -53.330  -2.315  -2.210  1.00  9.170          H  
ATOM    322  HE1 HIS A  22     -57.316  -2.497  -0.746  1.00  9.170          H  
ATOM    323  HE2 HIS A  22     -54.925  -1.769  -0.231  1.00  9.170          H  
ATOM    324  N   LEU A  23     -56.132  -5.577  -6.564  1.00  4.690          N  
ATOM    325  CA  LEU A  23     -56.329  -5.831  -7.992  1.00  4.550          C  
ATOM    326  C   LEU A  23     -56.623  -4.524  -8.723  1.00  4.250          C  
ATOM    327  O   LEU A  23     -56.987  -4.510  -9.901  1.00  4.350          O  
ATOM    328  CB  LEU A  23     -57.480  -6.821  -8.199  1.00  6.430          C  
ATOM    329  CG  LEU A  23     -57.313  -8.224  -7.540  1.00  6.430          C  
ATOM    330  CD1 LEU A  23     -58.582  -9.031  -7.780  1.00  6.430          C  
ATOM    331  CD2 LEU A  23     -56.091  -8.953  -8.116  1.00  6.430          C  
ATOM    332  H   LEU A  23     -56.937  -5.361  -5.983  1.00  5.630          H  
ATOM    333  HA  LEU A  23     -55.409  -6.237  -8.408  1.00  5.460          H  
ATOM    334 1HB  LEU A  23     -58.389  -6.373  -7.806  1.00  7.710          H  
ATOM    335 2HB  LEU A  23     -57.611  -6.972  -9.270  1.00  7.710          H  
ATOM    336  HG  LEU A  23     -57.181  -8.106  -6.463  1.00  7.710          H  
ATOM    337 1HD1 LEU A  23     -58.485 -10.008  -7.307  1.00  7.710          H  
ATOM    338 2HD1 LEU A  23     -59.435  -8.505  -7.351  1.00  7.710          H  
ATOM    339 3HD1 LEU A  23     -58.735  -9.160  -8.850  1.00  7.710          H  
ATOM    340 1HD2 LEU A  23     -56.001  -9.929  -7.639  1.00  7.710          H  
ATOM    341 2HD2 LEU A  23     -56.215  -9.084  -9.190  1.00  7.710          H  
ATOM    342 3HD2 LEU A  23     -55.185  -8.386  -7.920  1.00  7.710          H  
ATOM    343  N   THR A  24     -56.491  -3.437  -7.980  1.00  4.200          N  
ATOM    344  CA  THR A  24     -56.751  -2.077  -8.411  1.00  4.130          C  
ATOM    345  C   THR A  24     -55.534  -1.226  -8.092  1.00  3.580          C  
ATOM    346  O   THR A  24     -54.642  -1.674  -7.378  1.00  3.830          O  
ATOM    347  CB  THR A  24     -57.976  -1.499  -7.681  1.00  5.810          C  
ATOM    348  OG1 THR A  24     -57.666  -1.405  -6.278  1.00  5.810          O  
ATOM    349  CG2 THR A  24     -59.181  -2.416  -7.862  1.00  5.810          C  
ATOM    350  H   THR A  24     -56.179  -3.562  -7.034  1.00  5.040          H  
ATOM    351  HA  THR A  24     -56.916  -2.063  -9.489  1.00  4.960          H  
ATOM    352  HB  THR A  24     -58.200  -0.503  -8.074  1.00  6.970          H  
ATOM    353  HG1 THR A  24     -58.185  -0.682  -5.826  1.00  6.970          H  
ATOM    354 1HG2 THR A  24     -60.033  -1.997  -7.332  1.00  6.970          H  
ATOM    355 2HG2 THR A  24     -59.416  -2.501  -8.929  1.00  6.970          H  
ATOM    356 3HG2 THR A  24     -58.967  -3.398  -7.463  1.00  6.970          H  
ATOM    357  N   ASN A  25     -55.486   0.003  -8.611  1.00  3.270          N  
ATOM    358  CA  ASN A  25     -54.342   0.862  -8.315  1.00  3.180          C  
ATOM    359  C   ASN A  25     -54.589   1.989  -7.300  1.00  3.060          C  
ATOM    360  O   ASN A  25     -53.628   2.501  -6.720  1.00  3.020          O  
ATOM    361  CB  ASN A  25     -53.807   1.458  -9.600  1.00  4.490          C  
ATOM    362  CG  ASN A  25     -53.229   0.423 -10.534  1.00  4.490          C  
ATOM    363  OD1 ASN A  25     -52.567  -0.534 -10.118  1.00  4.490          O  
ATOM    364  ND2 ASN A  25     -53.470   0.603 -11.809  1.00  4.490          N  
ATOM    365  H   ASN A  25     -56.231   0.325  -9.205  1.00  3.920          H  
ATOM    366  HA  ASN A  25     -53.558   0.234  -7.902  1.00  3.820          H  
ATOM    367 1HB  ASN A  25     -54.607   1.993 -10.112  1.00  5.390          H  
ATOM    368 2HB  ASN A  25     -53.029   2.186  -9.361  1.00  5.390          H  
ATOM    369 1HD2 ASN A  25     -53.114  -0.048 -12.482  1.00  5.390          H  
ATOM    370 2HD2 ASN A  25     -54.005   1.391 -12.117  1.00  5.390          H  
ATOM    371  N   THR A  26     -55.844   2.394  -7.075  1.00  3.430          N  
ATOM    372  CA  THR A  26     -56.081   3.565  -6.225  1.00  3.550          C  
ATOM    373  C   THR A  26     -55.649   3.351  -4.778  1.00  3.270          C  
ATOM    374  O   THR A  26     -54.820   4.095  -4.245  1.00  3.360          O  
ATOM    375  CB  THR A  26     -57.583   3.957  -6.243  1.00  4.920          C  
ATOM    376  OG1 THR A  26     -57.979   4.299  -7.584  1.00  4.920          O  
ATOM    377  CG2 THR A  26     -57.821   5.164  -5.333  1.00  4.920          C  
ATOM    378  H   THR A  26     -56.625   1.937  -7.519  1.00  4.120          H  
ATOM    379  HA  THR A  26     -55.507   4.399  -6.628  1.00  4.260          H  
ATOM    380  HB  THR A  26     -58.187   3.118  -5.899  1.00  5.910          H  
ATOM    381  HG1 THR A  26     -58.935   4.419  -7.610  1.00  5.910          H  
ATOM    382 1HG2 THR A  26     -58.876   5.431  -5.362  1.00  5.910          H  
ATOM    383 2HG2 THR A  26     -57.544   4.928  -4.308  1.00  5.910          H  
ATOM    384 3HG2 THR A  26     -57.224   6.004  -5.685  1.00  5.910          H  
ATOM    385  N   GLU A  27     -56.151   2.297  -4.156  1.00  3.240          N  
ATOM    386  CA  GLU A  27     -55.820   1.958  -2.779  1.00  3.390          C  
ATOM    387  C   GLU A  27     -54.352   1.557  -2.656  1.00  3.040          C  
ATOM    388  O   GLU A  27     -53.642   1.895  -1.698  1.00  3.220          O  
ATOM    389  CB  GLU A  27     -56.736   0.827  -2.326  1.00  4.690          C  
ATOM    390  CG  GLU A  27     -58.225   1.215  -2.255  1.00  4.690          C  
ATOM    391  CD  GLU A  27     -58.918   1.244  -3.635  1.00  4.690          C  
ATOM    392  OE1 GLU A  27     -58.291   0.876  -4.628  1.00  4.690          O  
ATOM    393  OE2 GLU A  27     -60.048   1.644  -3.690  1.00  4.690          O  
ATOM    394  H   GLU A  27     -56.842   1.724  -4.640  1.00  3.890          H  
ATOM    395  HA  GLU A  27     -55.992   2.836  -2.157  1.00  4.070          H  
ATOM    396 1HB  GLU A  27     -56.634  -0.020  -3.006  1.00  5.620          H  
ATOM    397 2HB  GLU A  27     -56.429   0.494  -1.336  1.00  5.620          H  
ATOM    398 1HG  GLU A  27     -58.747   0.502  -1.616  1.00  5.620          H  
ATOM    399 2HG  GLU A  27     -58.307   2.200  -1.791  1.00  5.620          H  
ATOM    400  N   LEU A  28     -53.897   0.850  -3.674  1.00  2.780          N  
ATOM    401  CA  LEU A  28     -52.549   0.350  -3.743  1.00  2.840          C  
ATOM    402  C   LEU A  28     -51.554   1.495  -3.730  1.00  2.520          C  
ATOM    403  O   LEU A  28     -50.502   1.375  -3.101  1.00  2.830          O  
ATOM    404  CB  LEU A  28     -52.393  -0.501  -4.999  1.00  3.950          C  
ATOM    405  CG  LEU A  28     -51.077  -1.265  -5.212  1.00  3.950          C  
ATOM    406  CD1 LEU A  28     -50.797  -2.245  -4.037  1.00  3.950          C  
ATOM    407  CD2 LEU A  28     -51.211  -2.030  -6.534  1.00  3.950          C  
ATOM    408  H   LEU A  28     -54.546   0.628  -4.414  1.00  3.340          H  
ATOM    409  HA  LEU A  28     -52.377  -0.259  -2.867  1.00  3.410          H  
ATOM    410 1HB  LEU A  28     -53.215  -1.196  -5.058  1.00  4.740          H  
ATOM    411 2HB  LEU A  28     -52.480   0.170  -5.843  1.00  4.740          H  
ATOM    412  HG  LEU A  28     -50.244  -0.561  -5.282  1.00  4.740          H  
ATOM    413 1HD1 LEU A  28     -49.868  -2.780  -4.231  1.00  4.740          H  
ATOM    414 2HD1 LEU A  28     -50.695  -1.700  -3.106  1.00  4.740          H  
ATOM    415 3HD1 LEU A  28     -51.607  -2.959  -3.950  1.00  4.740          H  
ATOM    416 1HD2 LEU A  28     -50.293  -2.577  -6.738  1.00  4.740          H  
ATOM    417 2HD2 LEU A  28     -52.050  -2.733  -6.475  1.00  4.740          H  
ATOM    418 3HD2 LEU A  28     -51.398  -1.321  -7.346  1.00  4.740          H  
ATOM    419  N   SER A  29     -51.892   2.629  -4.356  1.00  2.190          N  
ATOM    420  CA  SER A  29     -50.972   3.756  -4.394  1.00  2.100          C  
ATOM    421  C   SER A  29     -50.649   4.278  -2.991  1.00  1.910          C  
ATOM    422  O   SER A  29     -49.592   4.896  -2.795  1.00  1.730          O  
ATOM    423  CB  SER A  29     -51.549   4.909  -5.201  1.00  2.980          C  
ATOM    424  OG  SER A  29     -52.592   5.557  -4.508  1.00  2.980          O  
ATOM    425  H   SER A  29     -52.767   2.688  -4.885  1.00  2.630          H  
ATOM    426  HA  SER A  29     -50.051   3.425  -4.875  1.00  2.520          H  
ATOM    427 1HB  SER A  29     -50.758   5.623  -5.420  1.00  3.570          H  
ATOM    428 2HB  SER A  29     -51.925   4.531  -6.153  1.00  3.570          H  
ATOM    429  HG  SER A  29     -53.381   4.981  -4.556  1.00  3.570          H  
ATOM    430  N   SER A  30     -51.531   4.026  -2.003  1.00  2.100          N  
ATOM    431  CA  SER A  30     -51.284   4.449  -0.635  1.00  2.170          C  
ATOM    432  C   SER A  30     -50.187   3.558  -0.108  1.00  1.990          C  
ATOM    433  O   SER A  30     -49.199   4.020   0.470  1.00  2.130          O  
ATOM    434  CB  SER A  30     -52.525   4.320   0.221  1.00  3.010          C  
ATOM    435  OG  SER A  30     -52.275   4.734   1.536  1.00  3.010          O  
ATOM    436  H   SER A  30     -52.377   3.479  -2.182  1.00  2.520          H  
ATOM    437  HA  SER A  30     -50.940   5.485  -0.628  1.00  2.600          H  
ATOM    438 1HB  SER A  30     -53.327   4.917  -0.211  1.00  3.610          H  
ATOM    439 2HB  SER A  30     -52.856   3.287   0.226  1.00  3.610          H  
ATOM    440  HG  SER A  30     -53.106   4.634   2.004  1.00  3.610          H  
ATOM    441  N   ALA A  31     -50.370   2.256  -0.319  1.00  1.890          N  
ATOM    442  CA  ALA A  31     -49.390   1.273   0.122  1.00  1.850          C  
ATOM    443  C   ALA A  31     -48.027   1.495  -0.530  1.00  1.620          C  
ATOM    444  O   ALA A  31     -46.985   1.393   0.134  1.00  1.610          O  
ATOM    445  CB  ALA A  31     -49.869  -0.102  -0.230  1.00  2.610          C  
ATOM    446  H   ALA A  31     -51.244   1.971  -0.782  1.00  2.270          H  
ATOM    447  HA  ALA A  31     -49.278   1.364   1.201  1.00  2.220          H  
ATOM    448 1HB  ALA A  31     -49.146  -0.810   0.129  1.00  3.130          H  
ATOM    449 2HB  ALA A  31     -50.831  -0.275   0.229  1.00  3.130          H  
ATOM    450 3HB  ALA A  31     -49.970  -0.198  -1.301  1.00  3.130          H  
ATOM    451  N   GLU A  32     -48.039   1.833  -1.826  1.00  1.540          N  
ATOM    452  CA  GLU A  32     -46.806   2.080  -2.559  1.00  1.420          C  
ATOM    453  C   GLU A  32     -46.097   3.292  -1.998  1.00  1.310          C  
ATOM    454  O   GLU A  32     -44.874   3.258  -1.818  1.00  1.230          O  
ATOM    455  CB  GLU A  32     -47.081   2.296  -4.048  1.00  2.040          C  
ATOM    456  CG  GLU A  32     -47.525   1.045  -4.818  1.00  2.040          C  
ATOM    457  CD  GLU A  32     -47.936   1.359  -6.232  1.00  2.040          C  
ATOM    458  OE1 GLU A  32     -48.096   2.524  -6.528  1.00  2.040          O  
ATOM    459  OE2 GLU A  32     -48.077   0.449  -7.014  1.00  2.040          O  
ATOM    460  H   GLU A  32     -48.937   1.878  -2.311  1.00  1.850          H  
ATOM    461  HA  GLU A  32     -46.155   1.217  -2.445  1.00  1.700          H  
ATOM    462 1HB  GLU A  32     -47.850   3.051  -4.157  1.00  2.440          H  
ATOM    463 2HB  GLU A  32     -46.181   2.682  -4.529  1.00  2.440          H  
ATOM    464 1HG  GLU A  32     -46.703   0.331  -4.837  1.00  2.440          H  
ATOM    465 2HG  GLU A  32     -48.354   0.587  -4.290  1.00  2.440          H  
ATOM    466  N   SER A  33     -46.865   4.339  -1.666  1.00  1.430          N  
ATOM    467  CA  SER A  33     -46.295   5.544  -1.103  1.00  1.540          C  
ATOM    468  C   SER A  33     -45.645   5.229   0.235  1.00  1.450          C  
ATOM    469  O   SER A  33     -44.514   5.650   0.481  1.00  1.460          O  
ATOM    470  CB  SER A  33     -47.375   6.598  -0.915  1.00  2.110          C  
ATOM    471  OG  SER A  33     -47.913   7.021  -2.149  1.00  2.110          O  
ATOM    472  H   SER A  33     -47.861   4.329  -1.892  1.00  1.720          H  
ATOM    473  HA  SER A  33     -45.539   5.928  -1.787  1.00  1.850          H  
ATOM    474 1HB  SER A  33     -48.167   6.201  -0.289  1.00  2.530          H  
ATOM    475 2HB  SER A  33     -46.945   7.453  -0.393  1.00  2.530          H  
ATOM    476  HG  SER A  33     -48.471   6.278  -2.470  1.00  2.530          H  
ATOM    477  N   LYS A  34     -46.303   4.408   1.071  1.00  1.490          N  
ATOM    478  CA  LYS A  34     -45.728   4.096   2.376  1.00  1.610          C  
ATOM    479  C   LYS A  34     -44.379   3.402   2.227  1.00  1.410          C  
ATOM    480  O   LYS A  34     -43.444   3.713   2.966  1.00  1.450          O  
ATOM    481  CB  LYS A  34     -46.681   3.221   3.204  1.00  2.210          C  
ATOM    482  CG  LYS A  34     -47.991   3.899   3.654  1.00  2.210          C  
ATOM    483  CD  LYS A  34     -47.778   5.036   4.646  1.00  2.210          C  
ATOM    484  CE  LYS A  34     -49.110   5.641   5.071  1.00  2.210          C  
ATOM    485  NZ  LYS A  34     -48.922   6.816   5.978  1.00  2.210          N  
ATOM    486  H   LYS A  34     -47.245   4.091   0.818  1.00  1.790          H  
ATOM    487  HA  LYS A  34     -45.547   5.031   2.900  1.00  1.930          H  
ATOM    488 1HB  LYS A  34     -46.966   2.367   2.596  1.00  2.650          H  
ATOM    489 2HB  LYS A  34     -46.163   2.840   4.086  1.00  2.650          H  
ATOM    490 1HG  LYS A  34     -48.498   4.301   2.789  1.00  2.650          H  
ATOM    491 2HG  LYS A  34     -48.638   3.156   4.107  1.00  2.650          H  
ATOM    492 1HD  LYS A  34     -47.251   4.661   5.524  1.00  2.650          H  
ATOM    493 2HD  LYS A  34     -47.187   5.828   4.194  1.00  2.650          H  
ATOM    494 1HE  LYS A  34     -49.651   5.963   4.184  1.00  2.650          H  
ATOM    495 2HE  LYS A  34     -49.700   4.885   5.588  1.00  2.650          H  
ATOM    496 1HZ  LYS A  34     -49.825   7.193   6.234  1.00  2.650          H  
ATOM    497 2HZ  LYS A  34     -48.429   6.530   6.812  1.00  2.650          H  
ATOM    498 3HZ  LYS A  34     -48.383   7.528   5.498  1.00  2.650          H  
ATOM    499  N   SER A  35     -44.248   2.496   1.251  1.00  1.300          N  
ATOM    500  CA  SER A  35     -42.951   1.862   1.021  1.00  1.280          C  
ATOM    501  C   SER A  35     -41.912   2.856   0.496  1.00  1.130          C  
ATOM    502  O   SER A  35     -40.768   2.884   0.956  1.00  1.180          O  
ATOM    503  CB  SER A  35     -43.081   0.706   0.039  1.00  1.800          C  
ATOM    504  OG  SER A  35     -43.828  -0.362   0.579  1.00  1.800          O  
ATOM    505  H   SER A  35     -45.072   2.212   0.710  1.00  1.560          H  
ATOM    506  HA  SER A  35     -42.584   1.482   1.970  1.00  1.540          H  
ATOM    507 1HB  SER A  35     -43.571   1.068  -0.870  1.00  2.160          H  
ATOM    508 2HB  SER A  35     -42.090   0.357  -0.243  1.00  2.160          H  
ATOM    509  HG  SER A  35     -43.867  -1.034  -0.113  1.00  2.160          H  
ATOM    510  N   GLN A  36     -42.310   3.726  -0.432  1.00  1.100          N  
ATOM    511  CA  GLN A  36     -41.384   4.703  -0.996  1.00  1.190          C  
ATOM    512  C   GLN A  36     -40.854   5.644   0.081  1.00  1.200          C  
ATOM    513  O   GLN A  36     -39.662   5.967   0.109  1.00  1.260          O  
ATOM    514  CB  GLN A  36     -42.088   5.500  -2.087  1.00  1.630          C  
ATOM    515  CG  GLN A  36     -42.395   4.704  -3.351  1.00  1.630          C  
ATOM    516  CD  GLN A  36     -43.333   5.460  -4.247  1.00  1.630          C  
ATOM    517  OE1 GLN A  36     -43.880   6.467  -3.792  1.00  1.630          O  
ATOM    518  NE2 GLN A  36     -43.528   5.006  -5.478  1.00  1.630          N  
ATOM    519  H   GLN A  36     -43.267   3.663  -0.796  1.00  1.320          H  
ATOM    520  HA  GLN A  36     -40.540   4.170  -1.432  1.00  1.430          H  
ATOM    521 1HB  GLN A  36     -43.027   5.877  -1.687  1.00  1.960          H  
ATOM    522 2HB  GLN A  36     -41.481   6.360  -2.360  1.00  1.960          H  
ATOM    523 1HG  GLN A  36     -41.465   4.543  -3.893  1.00  1.960          H  
ATOM    524 2HG  GLN A  36     -42.839   3.752  -3.093  1.00  1.960          H  
ATOM    525 1HE2 GLN A  36     -44.153   5.485  -6.095  1.00  1.960          H  
ATOM    526 2HE2 GLN A  36     -43.056   4.180  -5.791  1.00  1.960          H  
ATOM    527  N   ASP A  37     -41.720   6.005   1.023  1.00  1.240          N  
ATOM    528  CA  ASP A  37     -41.404   6.903   2.125  1.00  1.380          C  
ATOM    529  C   ASP A  37     -40.279   6.421   3.047  1.00  1.300          C  
ATOM    530  O   ASP A  37     -39.732   7.236   3.794  1.00  1.370          O  
ATOM    531  CB  ASP A  37     -42.651   7.198   2.973  1.00  1.880          C  
ATOM    532  CG  ASP A  37     -43.692   8.159   2.304  1.00  1.880          C  
ATOM    533  OD1 ASP A  37     -43.371   8.816   1.333  1.00  1.880          O  
ATOM    534  OD2 ASP A  37     -44.799   8.216   2.799  1.00  1.880          O  
ATOM    535  H   ASP A  37     -42.694   5.710   0.912  1.00  1.490          H  
ATOM    536  HA  ASP A  37     -41.085   7.848   1.688  1.00  1.660          H  
ATOM    537 1HB  ASP A  37     -43.153   6.255   3.189  1.00  2.250          H  
ATOM    538 2HB  ASP A  37     -42.344   7.623   3.926  1.00  2.250          H  
ATOM    539  N   THR A  38     -39.947   5.114   3.062  1.00  1.270          N  
ATOM    540  CA  THR A  38     -38.877   4.640   3.948  1.00  1.400          C  
ATOM    541  C   THR A  38     -37.623   4.228   3.156  1.00  1.350          C  
ATOM    542  O   THR A  38     -36.665   3.665   3.727  1.00  1.460          O  
ATOM    543  CB  THR A  38     -39.329   3.467   4.852  1.00  1.910          C  
ATOM    544  OG1 THR A  38     -39.729   2.352   4.052  1.00  1.910          O  
ATOM    545  CG2 THR A  38     -40.503   3.916   5.701  1.00  1.910          C  
ATOM    546  H   THR A  38     -40.393   4.435   2.430  1.00  1.520          H  
ATOM    547  HA  THR A  38     -38.601   5.458   4.604  1.00  1.680          H  
ATOM    548  HB  THR A  38     -38.505   3.167   5.501  1.00  2.290          H  
ATOM    549  HG1 THR A  38     -39.924   1.598   4.618  1.00  2.290          H  
ATOM    550 1HG2 THR A  38     -40.822   3.096   6.344  1.00  2.290          H  
ATOM    551 2HG2 THR A  38     -40.201   4.765   6.315  1.00  2.290          H  
ATOM    552 3HG2 THR A  38     -41.329   4.212   5.053  1.00  2.290          H  
ATOM    553  N   SER A  39     -37.638   4.485   1.830  1.00  1.290          N  
ATOM    554  CA  SER A  39     -36.542   4.104   0.938  1.00  1.430          C  
ATOM    555  C   SER A  39     -35.245   4.847   1.225  1.00  1.450          C  
ATOM    556  O   SER A  39     -34.163   4.306   1.011  1.00  1.680          O  
ATOM    557  CB  SER A  39     -36.931   4.405  -0.491  1.00  1.950          C  
ATOM    558  OG  SER A  39     -36.949   5.797  -0.717  1.00  1.950          O  
ATOM    559  H   SER A  39     -38.441   4.962   1.407  1.00  1.550          H  
ATOM    560  HA  SER A  39     -36.366   3.037   1.052  1.00  1.720          H  
ATOM    561 1HB  SER A  39     -36.241   3.923  -1.180  1.00  2.340          H  
ATOM    562 2HB  SER A  39     -37.925   3.997  -0.677  1.00  2.340          H  
ATOM    563  HG  SER A  39     -37.592   5.936  -1.425  1.00  2.340          H  
ATOM    564  N   GLN A  40     -35.345   6.059   1.786  1.00  1.380          N  
ATOM    565  CA  GLN A  40     -34.158   6.835   2.108  1.00  1.550          C  
ATOM    566  C   GLN A  40     -33.838   6.689   3.584  1.00  1.540          C  
ATOM    567  O   GLN A  40     -32.691   6.840   4.002  1.00  1.700          O  
ATOM    568  CB  GLN A  40     -34.380   8.307   1.765  1.00  2.100          C  
ATOM    569  CG  GLN A  40     -34.734   8.528   0.309  1.00  2.100          C  
ATOM    570  CD  GLN A  40     -33.685   8.014  -0.631  1.00  2.100          C  
ATOM    571  OE1 GLN A  40     -32.524   8.434  -0.598  1.00  2.100          O  
ATOM    572  NE2 GLN A  40     -34.089   7.072  -1.473  1.00  2.100          N  
ATOM    573  H   GLN A  40     -36.261   6.469   1.897  1.00  1.660          H  
ATOM    574  HA  GLN A  40     -33.316   6.455   1.535  1.00  1.860          H  
ATOM    575 1HB  GLN A  40     -35.184   8.706   2.380  1.00  2.520          H  
ATOM    576 2HB  GLN A  40     -33.475   8.875   1.989  1.00  2.520          H  
ATOM    577 1HG  GLN A  40     -35.665   8.010   0.088  1.00  2.520          H  
ATOM    578 2HG  GLN A  40     -34.851   9.596   0.132  1.00  2.520          H  
ATOM    579 1HE2 GLN A  40     -33.447   6.672  -2.127  1.00  2.520          H  
ATOM    580 2HE2 GLN A  40     -35.052   6.748  -1.440  1.00  2.520          H  
ATOM    581  N   ILE A  41     -34.867   6.389   4.368  1.00  1.460          N  
ATOM    582  CA  ILE A  41     -34.764   6.239   5.806  1.00  1.610          C  
ATOM    583  C   ILE A  41     -33.911   5.044   6.162  1.00  1.570          C  
ATOM    584  O   ILE A  41     -33.145   5.096   7.130  1.00  1.700          O  
ATOM    585  CB  ILE A  41     -36.152   6.132   6.459  1.00  2.190          C  
ATOM    586  CG1 ILE A  41     -36.977   7.464   6.236  1.00  2.190          C  
ATOM    587  CG2 ILE A  41     -36.056   5.776   7.937  1.00  2.190          C  
ATOM    588  CD1 ILE A  41     -36.352   8.763   6.788  1.00  2.190          C  
ATOM    589  H   ILE A  41     -35.775   6.303   3.941  1.00  1.750          H  
ATOM    590  HA  ILE A  41     -34.260   7.110   6.206  1.00  1.930          H  
ATOM    591  HB  ILE A  41     -36.702   5.340   5.969  1.00  2.630          H  
ATOM    592 1HG1 ILE A  41     -37.138   7.598   5.166  1.00  2.630          H  
ATOM    593 2HG1 ILE A  41     -37.951   7.336   6.712  1.00  2.630          H  
ATOM    594 1HG2 ILE A  41     -37.055   5.698   8.320  1.00  2.630          H  
ATOM    595 2HG2 ILE A  41     -35.549   4.831   8.076  1.00  2.630          H  
ATOM    596 3HG2 ILE A  41     -35.514   6.546   8.480  1.00  2.630          H  
ATOM    597 1HD1 ILE A  41     -37.029   9.593   6.576  1.00  2.630          H  
ATOM    598 2HD1 ILE A  41     -36.212   8.687   7.863  1.00  2.630          H  
ATOM    599 3HD1 ILE A  41     -35.399   8.968   6.314  1.00  2.630          H  
ATOM    600  N   THR A  42     -34.093   3.930   5.457  1.00  1.480          N  
ATOM    601  CA  THR A  42     -33.292   2.768   5.781  1.00  1.570          C  
ATOM    602  C   THR A  42     -31.772   3.009   5.599  1.00  1.510          C  
ATOM    603  O   THR A  42     -31.036   2.800   6.570  1.00  1.590          O  
ATOM    604  CB  THR A  42     -33.794   1.517   5.016  1.00  2.160          C  
ATOM    605  OG1 THR A  42     -35.148   1.241   5.416  1.00  2.160          O  
ATOM    606  CG2 THR A  42     -32.909   0.329   5.352  1.00  2.160          C  
ATOM    607  H   THR A  42     -34.798   3.891   4.713  1.00  1.780          H  
ATOM    608  HA  THR A  42     -33.444   2.550   6.833  1.00  1.880          H  
ATOM    609  HB  THR A  42     -33.792   1.684   3.956  1.00  2.590          H  
ATOM    610  HG1 THR A  42     -35.743   1.891   5.003  1.00  2.590          H  
ATOM    611 1HG2 THR A  42     -33.280  -0.550   4.833  1.00  2.590          H  
ATOM    612 2HG2 THR A  42     -31.884   0.524   5.042  1.00  2.590          H  
ATOM    613 3HG2 THR A  42     -32.931   0.151   6.426  1.00  2.590          H  
ATOM    614  N   PRO A  43     -31.237   3.434   4.413  1.00  1.490          N  
ATOM    615  CA  PRO A  43     -29.828   3.742   4.243  1.00  1.560          C  
ATOM    616  C   PRO A  43     -29.367   4.925   5.093  1.00  1.540          C  
ATOM    617  O   PRO A  43     -28.203   4.985   5.471  1.00  1.630          O  
ATOM    618  CB  PRO A  43     -29.706   4.012   2.736  1.00  2.340          C  
ATOM    619  CG  PRO A  43     -31.095   4.362   2.286  1.00  2.340          C  
ATOM    620  CD  PRO A  43     -32.013   3.536   3.157  1.00  2.340          C  
ATOM    621  HA  PRO A  43     -29.246   2.845   4.502  1.00  1.870          H  
ATOM    622 1HB  PRO A  43     -28.989   4.830   2.564  1.00  2.810          H  
ATOM    623 2HB  PRO A  43     -29.304   3.125   2.225  1.00  2.810          H  
ATOM    624 1HG  PRO A  43     -31.257   5.442   2.399  1.00  2.810          H  
ATOM    625 2HG  PRO A  43     -31.235   4.141   1.214  1.00  2.810          H  
ATOM    626 1HD  PRO A  43     -32.939   4.063   3.257  1.00  2.810          H  
ATOM    627 2HD  PRO A  43     -32.147   2.555   2.694  1.00  2.810          H  
ATOM    628  N   LYS A  44     -30.288   5.819   5.475  1.00  1.550          N  
ATOM    629  CA  LYS A  44     -29.953   6.934   6.347  1.00  1.740          C  
ATOM    630  C   LYS A  44     -29.643   6.377   7.731  1.00  1.670          C  
ATOM    631  O   LYS A  44     -28.577   6.637   8.297  1.00  1.720          O  
ATOM    632  CB  LYS A  44     -31.107   7.938   6.377  1.00  2.360          C  
ATOM    633  CG  LYS A  44     -30.926   9.200   7.204  1.00  2.360          C  
ATOM    634  CD  LYS A  44     -32.188  10.088   7.058  1.00  2.360          C  
ATOM    635  CE  LYS A  44     -32.055  11.460   7.737  1.00  2.360          C  
ATOM    636  NZ  LYS A  44     -32.010  11.364   9.228  1.00  2.360          N  
ATOM    637  H   LYS A  44     -31.236   5.818   5.087  1.00  1.860          H  
ATOM    638  HA  LYS A  44     -29.060   7.425   5.964  1.00  2.090          H  
ATOM    639 1HB  LYS A  44     -31.303   8.267   5.363  1.00  2.830          H  
ATOM    640 2HB  LYS A  44     -31.997   7.442   6.736  1.00  2.830          H  
ATOM    641 1HG  LYS A  44     -30.786   8.933   8.254  1.00  2.830          H  
ATOM    642 2HG  LYS A  44     -30.048   9.742   6.858  1.00  2.830          H  
ATOM    643 1HD  LYS A  44     -32.399  10.240   5.996  1.00  2.830          H  
ATOM    644 2HD  LYS A  44     -33.038   9.566   7.499  1.00  2.830          H  
ATOM    645 1HE  LYS A  44     -31.144  11.942   7.388  1.00  2.830          H  
ATOM    646 2HE  LYS A  44     -32.911  12.071   7.452  1.00  2.830          H  
ATOM    647 1HZ  LYS A  44     -31.926  12.278   9.634  1.00  2.830          H  
ATOM    648 2HZ  LYS A  44     -32.844  10.927   9.581  1.00  2.830          H  
ATOM    649 3HZ  LYS A  44     -31.202  10.806   9.527  1.00  2.830          H  
ATOM    650  N   THR A  45     -30.565   5.578   8.271  1.00  1.670          N  
ATOM    651  CA  THR A  45     -30.445   4.998   9.603  1.00  1.830          C  
ATOM    652  C   THR A  45     -29.137   4.228   9.715  1.00  1.680          C  
ATOM    653  O   THR A  45     -28.423   4.315  10.727  1.00  1.800          O  
ATOM    654  CB  THR A  45     -31.628   4.045   9.896  1.00  2.500          C  
ATOM    655  OG1 THR A  45     -32.866   4.776   9.825  1.00  2.500          O  
ATOM    656  CG2 THR A  45     -31.480   3.441  11.293  1.00  2.500          C  
ATOM    657  H   THR A  45     -31.416   5.380   7.744  1.00  2.000          H  
ATOM    658  HA  THR A  45     -30.443   5.805  10.338  1.00  2.200          H  
ATOM    659  HB  THR A  45     -31.649   3.245   9.152  1.00  3.000          H  
ATOM    660  HG1 THR A  45     -33.054   4.997   8.887  1.00  3.000          H  
ATOM    661 1HG2 THR A  45     -32.317   2.781  11.490  1.00  3.000          H  
ATOM    662 2HG2 THR A  45     -30.554   2.871  11.354  1.00  3.000          H  
ATOM    663 3HG2 THR A  45     -31.464   4.240  12.031  1.00  3.000          H  
ATOM    664  N   ASN A  46     -28.815   3.488   8.655  1.00  1.520          N  
ATOM    665  CA  ASN A  46     -27.637   2.647   8.603  1.00  1.530          C  
ATOM    666  C   ASN A  46     -26.314   3.421   8.544  1.00  1.430          C  
ATOM    667  O   ASN A  46     -25.250   2.812   8.652  1.00  1.570          O  
ATOM    668  CB  ASN A  46     -27.748   1.699   7.430  1.00  2.140          C  
ATOM    669  CG  ASN A  46     -28.787   0.630   7.652  1.00  2.140          C  
ATOM    670  OD1 ASN A  46     -29.182   0.338   8.789  1.00  2.140          O  
ATOM    671  ND2 ASN A  46     -29.230   0.021   6.585  1.00  2.140          N  
ATOM    672  H   ASN A  46     -29.470   3.462   7.865  1.00  1.820          H  
ATOM    673  HA  ASN A  46     -27.609   2.057   9.518  1.00  1.840          H  
ATOM    674 1HB  ASN A  46     -28.015   2.269   6.541  1.00  2.570          H  
ATOM    675 2HB  ASN A  46     -26.786   1.227   7.243  1.00  2.570          H  
ATOM    676 1HD2 ASN A  46     -29.901  -0.713   6.680  1.00  2.570          H  
ATOM    677 2HD2 ASN A  46     -28.885   0.275   5.684  1.00  2.570          H  
ATOM    678  N   ARG A  47     -26.370   4.747   8.373  1.00  1.350          N  
ATOM    679  CA  ARG A  47     -25.182   5.594   8.366  1.00  1.430          C  
ATOM    680  C   ARG A  47     -25.178   6.431   9.652  1.00  1.570          C  
ATOM    681  O   ARG A  47     -24.127   6.682  10.240  1.00  1.620          O  
ATOM    682  CB  ARG A  47     -25.135   6.491   7.140  1.00  1.970          C  
ATOM    683  CG  ARG A  47     -25.061   5.761   5.779  1.00  1.970          C  
ATOM    684  CD  ARG A  47     -23.764   5.036   5.522  1.00  1.970          C  
ATOM    685  NE  ARG A  47     -22.594   5.920   5.540  1.00  1.970          N  
ATOM    686  CZ  ARG A  47     -22.173   6.700   4.515  1.00  1.970          C  
ATOM    687  NH1 ARG A  47     -22.845   6.741   3.374  1.00  1.970          N  
ATOM    688  NH2 ARG A  47     -21.077   7.430   4.661  1.00  1.970          N  
ATOM    689  H   ARG A  47     -27.279   5.202   8.282  1.00  1.620          H  
ATOM    690  HA  ARG A  47     -24.297   4.966   8.365  1.00  1.720          H  
ATOM    691 1HB  ARG A  47     -26.032   7.114   7.123  1.00  2.360          H  
ATOM    692 2HB  ARG A  47     -24.275   7.151   7.211  1.00  2.360          H  
ATOM    693 1HG  ARG A  47     -25.825   4.997   5.765  1.00  2.360          H  
ATOM    694 2HG  ARG A  47     -25.248   6.467   4.976  1.00  2.360          H  
ATOM    695 1HD  ARG A  47     -23.618   4.270   6.285  1.00  2.360          H  
ATOM    696 2HD  ARG A  47     -23.812   4.549   4.554  1.00  2.360          H  
ATOM    697  HE  ARG A  47     -22.019   5.902   6.402  1.00  2.360          H  
ATOM    698 1HH1 ARG A  47     -23.682   6.190   3.256  1.00  2.360          H  
ATOM    699 2HH1 ARG A  47     -22.522   7.328   2.616  1.00  2.360          H  
ATOM    700 1HH2 ARG A  47     -20.561   7.400   5.536  1.00  2.360          H  
ATOM    701 2HH2 ARG A  47     -20.752   8.015   3.909  1.00  2.360          H  
ATOM    702  N   GLU A  48     -26.363   6.795  10.162  1.00  1.730          N  
ATOM    703  CA  GLU A  48     -26.444   7.569  11.405  1.00  2.010          C  
ATOM    704  C   GLU A  48     -25.805   6.793  12.554  1.00  2.000          C  
ATOM    705  O   GLU A  48     -25.199   7.384  13.454  1.00  2.200          O  
ATOM    706  CB  GLU A  48     -27.887   7.914  11.785  1.00  2.700          C  
ATOM    707  CG  GLU A  48     -28.573   8.956  10.919  1.00  2.700          C  
ATOM    708  CD  GLU A  48     -29.971   9.218  11.385  1.00  2.700          C  
ATOM    709  OE1 GLU A  48     -30.417   8.516  12.254  1.00  2.700          O  
ATOM    710  OE2 GLU A  48     -30.597  10.126  10.875  1.00  2.700          O  
ATOM    711  H   GLU A  48     -27.214   6.603   9.632  1.00  2.080          H  
ATOM    712  HA  GLU A  48     -25.894   8.498  11.271  1.00  2.410          H  
ATOM    713 1HB  GLU A  48     -28.492   7.004  11.737  1.00  3.240          H  
ATOM    714 2HB  GLU A  48     -27.912   8.266  12.814  1.00  3.240          H  
ATOM    715 1HG  GLU A  48     -28.002   9.883  10.960  1.00  3.240          H  
ATOM    716 2HG  GLU A  48     -28.587   8.616   9.889  1.00  3.240          H  
ATOM    717  N   LYS A  49     -25.899   5.463  12.490  1.00  1.880          N  
ATOM    718  CA  LYS A  49     -25.331   4.575  13.495  1.00  2.010          C  
ATOM    719  C   LYS A  49     -23.808   4.360  13.380  1.00  1.800          C  
ATOM    720  O   LYS A  49     -23.214   3.693  14.232  1.00  1.930          O  
ATOM    721  CB  LYS A  49     -26.031   3.220  13.445  1.00  2.760          C  
ATOM    722  CG  LYS A  49     -27.486   3.233  13.897  1.00  2.760          C  
ATOM    723  CD  LYS A  49     -28.088   1.842  13.801  1.00  2.760          C  
ATOM    724  CE  LYS A  49     -29.509   1.800  14.330  1.00  2.760          C  
ATOM    725  NZ  LYS A  49     -30.100   0.439  14.199  1.00  2.760          N  
ATOM    726  H   LYS A  49     -26.477   5.060  11.742  1.00  2.260          H  
ATOM    727  HA  LYS A  49     -25.522   5.019  14.472  1.00  2.410          H  
ATOM    728 1HB  LYS A  49     -26.013   2.851  12.416  1.00  3.310          H  
ATOM    729 2HB  LYS A  49     -25.488   2.504  14.060  1.00  3.310          H  
ATOM    730 1HG  LYS A  49     -27.541   3.583  14.926  1.00  3.310          H  
ATOM    731 2HG  LYS A  49     -28.056   3.917  13.267  1.00  3.310          H  
ATOM    732 1HD  LYS A  49     -28.097   1.533  12.751  1.00  3.310          H  
ATOM    733 2HD  LYS A  49     -27.477   1.140  14.364  1.00  3.310          H  
ATOM    734 1HE  LYS A  49     -29.506   2.083  15.380  1.00  3.310          H  
ATOM    735 2HE  LYS A  49     -30.121   2.507  13.778  1.00  3.310          H  
ATOM    736 1HZ  LYS A  49     -31.042   0.443  14.563  1.00  3.310          H  
ATOM    737 2HZ  LYS A  49     -30.116   0.171  13.223  1.00  3.310          H  
ATOM    738 3HZ  LYS A  49     -29.542  -0.223  14.720  1.00  3.310          H  
ATOM    739  N   GLU A  50     -23.141   4.924  12.366  1.00  1.610          N  
ATOM    740  CA  GLU A  50     -21.690   4.734  12.231  1.00  1.590          C  
ATOM    741  C   GLU A  50     -20.927   5.683  13.148  1.00  1.600          C  
ATOM    742  O   GLU A  50     -20.275   6.634  12.709  1.00  1.670          O  
ATOM    743  CB  GLU A  50     -21.228   4.937  10.780  1.00  2.230          C  
ATOM    744  CG  GLU A  50     -21.748   3.904   9.789  1.00  2.230          C  
ATOM    745  CD  GLU A  50     -21.346   4.194   8.348  1.00  2.230          C  
ATOM    746  OE1 GLU A  50     -21.154   5.347   8.015  1.00  2.230          O  
ATOM    747  OE2 GLU A  50     -21.229   3.266   7.584  1.00  2.230          O  
ATOM    748  H   GLU A  50     -23.627   5.506  11.682  1.00  1.930          H  
ATOM    749  HA  GLU A  50     -21.447   3.714  12.524  1.00  1.910          H  
ATOM    750 1HB  GLU A  50     -21.563   5.917  10.434  1.00  2.680          H  
ATOM    751 2HB  GLU A  50     -20.141   4.928  10.738  1.00  2.680          H  
ATOM    752 1HG  GLU A  50     -21.362   2.926  10.070  1.00  2.680          H  
ATOM    753 2HG  GLU A  50     -22.833   3.863   9.862  1.00  2.680          H  
ATOM    754  N   GLN A  51     -21.007   5.394  14.437  1.00  1.660          N  
ATOM    755  CA  GLN A  51     -20.424   6.224  15.476  1.00  1.740          C  
ATOM    756  C   GLN A  51     -19.893   5.414  16.646  1.00  1.660          C  
ATOM    757  O   GLN A  51     -20.325   4.287  16.887  1.00  1.710          O  
ATOM    758  CB  GLN A  51     -21.445   7.255  15.966  1.00  2.400          C  
ATOM    759  CG  GLN A  51     -22.724   6.657  16.533  1.00  2.400          C  
ATOM    760  CD  GLN A  51     -23.683   7.718  17.032  1.00  2.400          C  
ATOM    761  OE1 GLN A  51     -23.518   8.221  18.151  1.00  2.400          O  
ATOM    762  NE2 GLN A  51     -24.675   8.084  16.221  1.00  2.400          N  
ATOM    763  H   GLN A  51     -21.574   4.574  14.669  1.00  1.990          H  
ATOM    764  HA  GLN A  51     -19.580   6.762  15.045  1.00  2.090          H  
ATOM    765 1HB  GLN A  51     -20.995   7.877  16.738  1.00  2.880          H  
ATOM    766 2HB  GLN A  51     -21.724   7.908  15.138  1.00  2.880          H  
ATOM    767 1HG  GLN A  51     -23.224   6.103  15.743  1.00  2.880          H  
ATOM    768 2HG  GLN A  51     -22.483   5.989  17.361  1.00  2.880          H  
ATOM    769 1HE2 GLN A  51     -25.323   8.785  16.513  1.00  2.880          H  
ATOM    770 2HE2 GLN A  51     -24.787   7.674  15.284  1.00  2.880          H  
ATOM    771  N   SER A  52     -18.964   6.014  17.380  1.00  1.640          N  
ATOM    772  CA  SER A  52     -18.359   5.411  18.564  1.00  1.630          C  
ATOM    773  C   SER A  52     -17.827   6.481  19.505  1.00  1.780          C  
ATOM    774  O   SER A  52     -17.340   7.523  19.055  1.00  1.850          O  
ATOM    775  CB  SER A  52     -17.225   4.491  18.177  1.00  2.290          C  
ATOM    776  OG  SER A  52     -16.628   3.973  19.323  1.00  2.290          O  
ATOM    777  H   SER A  52     -18.660   6.938  17.107  1.00  1.970          H  
ATOM    778  HA  SER A  52     -19.119   4.833  19.098  1.00  1.960          H  
ATOM    779 1HB  SER A  52     -17.611   3.674  17.565  1.00  2.740          H  
ATOM    780 2HB  SER A  52     -16.498   5.026  17.584  1.00  2.740          H  
ATOM    781  HG  SER A  52     -15.838   3.475  19.034  1.00  2.740          H  
ATOM    782  N   GLN A  53     -17.925   6.238  20.816  1.00  1.920          N  
ATOM    783  CA  GLN A  53     -17.404   7.170  21.825  1.00  2.100          C  
ATOM    784  C   GLN A  53     -15.931   6.894  22.131  1.00  1.790          C  
ATOM    785  O   GLN A  53     -15.297   7.607  22.911  1.00  1.900          O  
ATOM    786  CB  GLN A  53     -18.210   7.050  23.122  1.00  2.870          C  
ATOM    787  CG  GLN A  53     -19.666   7.458  23.006  1.00  2.870          C  
ATOM    788  CD  GLN A  53     -20.429   7.219  24.296  1.00  2.870          C  
ATOM    789  OE1 GLN A  53     -20.300   7.970  25.271  1.00  2.870          O  
ATOM    790  NE2 GLN A  53     -21.218   6.149  24.308  1.00  2.870          N  
ATOM    791  H   GLN A  53     -18.363   5.354  21.130  1.00  2.300          H  
ATOM    792  HA  GLN A  53     -17.490   8.186  21.439  1.00  2.520          H  
ATOM    793 1HB  GLN A  53     -18.189   6.010  23.454  1.00  3.440          H  
ATOM    794 2HB  GLN A  53     -17.746   7.654  23.899  1.00  3.440          H  
ATOM    795 1HG  GLN A  53     -19.722   8.515  22.758  1.00  3.440          H  
ATOM    796 2HG  GLN A  53     -20.134   6.861  22.220  1.00  3.440          H  
ATOM    797 1HE2 GLN A  53     -21.747   5.918  25.122  1.00  3.440          H  
ATOM    798 2HE2 GLN A  53     -21.271   5.548  23.473  1.00  3.440          H  
ATOM    799  N   ASP A  54     -15.422   5.823  21.541  1.00  1.480          N  
ATOM    800  CA  ASP A  54     -14.062   5.330  21.696  1.00  1.220          C  
ATOM    801  C   ASP A  54     -13.791   4.485  20.476  1.00  1.020          C  
ATOM    802  O   ASP A  54     -14.497   3.503  20.258  1.00  0.950          O  
ATOM    803  CB  ASP A  54     -13.864   4.530  22.987  1.00  1.810          C  
ATOM    804  CG  ASP A  54     -12.389   4.151  23.197  1.00  1.810          C  
ATOM    805  OD1 ASP A  54     -11.654   4.149  22.207  1.00  1.810          O  
ATOM    806  OD2 ASP A  54     -12.002   3.866  24.319  1.00  1.810          O  
ATOM    807  H   ASP A  54     -16.034   5.314  20.904  1.00  1.780          H  
ATOM    808  HA  ASP A  54     -13.369   6.172  21.696  1.00  1.460          H  
ATOM    809 1HB  ASP A  54     -14.209   5.119  23.836  1.00  2.170          H  
ATOM    810 2HB  ASP A  54     -14.463   3.614  22.946  1.00  2.170          H  
ATOM    811  N   LEU A  55     -12.847   4.892  19.645  1.00  1.100          N  
ATOM    812  CA  LEU A  55     -12.585   4.234  18.369  1.00  1.160          C  
ATOM    813  C   LEU A  55     -11.516   3.138  18.441  1.00  1.170          C  
ATOM    814  O   LEU A  55     -11.170   2.534  17.425  1.00  1.380          O  
ATOM    815  CB  LEU A  55     -12.177   5.294  17.337  1.00  1.600          C  
ATOM    816  CG  LEU A  55     -13.350   6.058  16.623  1.00  1.600          C  
ATOM    817  CD1 LEU A  55     -14.196   6.880  17.653  1.00  1.600          C  
ATOM    818  CD2 LEU A  55     -12.756   6.978  15.568  1.00  1.600          C  
ATOM    819  H   LEU A  55     -12.291   5.691  19.916  1.00  1.320          H  
ATOM    820  HA  LEU A  55     -13.509   3.769  18.032  1.00  1.390          H  
ATOM    821 1HB  LEU A  55     -11.552   6.033  17.835  1.00  1.920          H  
ATOM    822 2HB  LEU A  55     -11.577   4.809  16.565  1.00  1.920          H  
ATOM    823  HG  LEU A  55     -14.012   5.335  16.144  1.00  1.920          H  
ATOM    824 1HD1 LEU A  55     -14.999   7.399  17.128  1.00  1.920          H  
ATOM    825 2HD1 LEU A  55     -14.645   6.240  18.392  1.00  1.920          H  
ATOM    826 3HD1 LEU A  55     -13.565   7.613  18.149  1.00  1.920          H  
ATOM    827 1HD2 LEU A  55     -13.561   7.504  15.051  1.00  1.920          H  
ATOM    828 2HD2 LEU A  55     -12.097   7.704  16.043  1.00  1.920          H  
ATOM    829 3HD2 LEU A  55     -12.189   6.388  14.849  1.00  1.920          H  
ATOM    830  N   VAL A  56     -10.978   2.905  19.634  1.00  1.070          N  
ATOM    831  CA  VAL A  56      -9.942   1.900  19.837  1.00  1.230          C  
ATOM    832  C   VAL A  56     -10.540   0.556  20.255  1.00  1.230          C  
ATOM    833  O   VAL A  56     -11.400   0.493  21.127  1.00  1.140          O  
ATOM    834  CB  VAL A  56      -8.940   2.410  20.892  1.00  1.660          C  
ATOM    835  CG1 VAL A  56      -7.878   1.361  21.210  1.00  1.660          C  
ATOM    836  CG2 VAL A  56      -8.287   3.680  20.361  1.00  1.660          C  
ATOM    837  H   VAL A  56     -11.318   3.435  20.457  1.00  1.280          H  
ATOM    838  HA  VAL A  56      -9.411   1.759  18.896  1.00  1.480          H  
ATOM    839  HB  VAL A  56      -9.479   2.636  21.820  1.00  1.990          H  
ATOM    840 1HG1 VAL A  56      -7.193   1.759  21.955  1.00  1.990          H  
ATOM    841 2HG1 VAL A  56      -8.347   0.467  21.606  1.00  1.990          H  
ATOM    842 3HG1 VAL A  56      -7.323   1.109  20.308  1.00  1.990          H  
ATOM    843 1HG2 VAL A  56      -7.589   4.069  21.100  1.00  1.990          H  
ATOM    844 2HG2 VAL A  56      -7.755   3.455  19.439  1.00  1.990          H  
ATOM    845 3HG2 VAL A  56      -9.055   4.425  20.163  1.00  1.990          H  
ATOM    846  N   SER A  57     -10.136  -0.534  19.617  1.00  1.460          N  
ATOM    847  CA  SER A  57     -10.631  -1.838  20.041  1.00  1.610          C  
ATOM    848  C   SER A  57      -9.741  -2.345  21.185  1.00  1.700          C  
ATOM    849  O   SER A  57      -8.573  -1.963  21.249  1.00  1.700          O  
ATOM    850  CB  SER A  57     -10.595  -2.790  18.857  1.00  2.190          C  
ATOM    851  OG  SER A  57      -9.280  -3.014  18.434  1.00  2.190          O  
ATOM    852  H   SER A  57      -9.456  -0.476  18.869  1.00  1.750          H  
ATOM    853  HA  SER A  57     -11.647  -1.726  20.398  1.00  1.930          H  
ATOM    854 1HB  SER A  57     -11.057  -3.735  19.118  1.00  2.630          H  
ATOM    855 2HB  SER A  57     -11.172  -2.365  18.037  1.00  2.630          H  
ATOM    856  HG  SER A  57      -9.334  -3.631  17.698  1.00  2.630          H  
ATOM    857  N   GLU A  58     -10.250  -3.210  22.092  1.00  1.840          N  
ATOM    858  CA  GLU A  58     -11.637  -3.681  22.173  1.00  1.890          C  
ATOM    859  C   GLU A  58     -12.731  -2.706  22.718  1.00  1.660          C  
ATOM    860  O   GLU A  58     -13.911  -3.005  22.533  1.00  1.660          O  
ATOM    861  CB  GLU A  58     -11.691  -4.977  23.003  1.00  2.630          C  
ATOM    862  CG  GLU A  58     -11.464  -4.838  24.528  1.00  2.630          C  
ATOM    863  CD  GLU A  58     -10.015  -4.827  24.939  1.00  2.630          C  
ATOM    864  OE1 GLU A  58      -9.186  -4.496  24.122  1.00  2.630          O  
ATOM    865  OE2 GLU A  58      -9.739  -5.140  26.068  1.00  2.630          O  
ATOM    866  H   GLU A  58      -9.607  -3.569  22.801  1.00  2.210          H  
ATOM    867  HA  GLU A  58     -11.944  -3.963  21.172  1.00  2.270          H  
ATOM    868 1HB  GLU A  58     -12.666  -5.446  22.860  1.00  3.150          H  
ATOM    869 2HB  GLU A  58     -10.943  -5.676  22.621  1.00  3.150          H  
ATOM    870 1HG  GLU A  58     -11.947  -3.944  24.901  1.00  3.150          H  
ATOM    871 2HG  GLU A  58     -11.949  -5.687  25.006  1.00  3.150          H  
ATOM    872  N   PRO A  59     -12.457  -1.575  23.429  1.00  1.540          N  
ATOM    873  CA  PRO A  59     -13.502  -0.678  23.923  1.00  1.400          C  
ATOM    874  C   PRO A  59     -14.539  -0.260  22.868  1.00  1.150          C  
ATOM    875  O   PRO A  59     -15.732  -0.157  23.191  1.00  1.140          O  
ATOM    876  CB  PRO A  59     -12.684   0.511  24.429  1.00  2.100          C  
ATOM    877  CG  PRO A  59     -11.377  -0.101  24.891  1.00  2.100          C  
ATOM    878  CD  PRO A  59     -11.080  -1.170  23.879  1.00  2.100          C  
ATOM    879  HA  PRO A  59     -14.005  -1.174  24.767  1.00  1.680          H  
ATOM    880 1HB  PRO A  59     -12.528   1.235  23.604  1.00  2.520          H  
ATOM    881 2HB  PRO A  59     -13.221   1.048  25.220  1.00  2.520          H  
ATOM    882 1HG  PRO A  59     -10.597   0.679  24.922  1.00  2.520          H  
ATOM    883 2HG  PRO A  59     -11.475  -0.498  25.911  1.00  2.520          H  
ATOM    884 1HD  PRO A  59     -10.511  -0.690  23.092  1.00  2.520          H  
ATOM    885 2HD  PRO A  59     -10.535  -1.986  24.369  1.00  2.520          H  
ATOM    886  N   THR A  60     -14.103  -0.108  21.610  1.00  1.040          N  
ATOM    887  CA  THR A  60     -14.994   0.287  20.526  1.00  0.970          C  
ATOM    888  C   THR A  60     -15.893  -0.861  20.103  1.00  1.070          C  
ATOM    889  O   THR A  60     -17.055  -0.650  19.743  1.00  1.070          O  
ATOM    890  CB  THR A  60     -14.203   0.810  19.303  1.00  1.390          C  
ATOM    891  OG1 THR A  60     -15.041   1.677  18.560  1.00  1.390          O  
ATOM    892  CG2 THR A  60     -13.710  -0.271  18.383  1.00  1.390          C  
ATOM    893  H   THR A  60     -13.101  -0.152  21.416  1.00  1.250          H  
ATOM    894  HA  THR A  60     -15.629   1.102  20.882  1.00  1.160          H  
ATOM    895  HB  THR A  60     -13.353   1.356  19.668  1.00  1.660          H  
ATOM    896  HG1 THR A  60     -15.138   2.473  19.100  1.00  1.660          H  
ATOM    897 1HG2 THR A  60     -13.151   0.193  17.571  1.00  1.660          H  
ATOM    898 2HG2 THR A  60     -13.071  -0.922  18.917  1.00  1.660          H  
ATOM    899 3HG2 THR A  60     -14.536  -0.831  17.959  1.00  1.660          H  
ATOM    900  N   THR A  61     -15.367  -2.089  20.175  1.00  1.230          N  
ATOM    901  CA  THR A  61     -16.129  -3.228  19.715  1.00  1.420          C  
ATOM    902  C   THR A  61     -17.095  -3.605  20.807  1.00  1.380          C  
ATOM    903  O   THR A  61     -18.174  -4.131  20.526  1.00  1.420          O  
ATOM    904  CB  THR A  61     -15.211  -4.422  19.353  1.00  1.910          C  
ATOM    905  OG1 THR A  61     -14.483  -4.851  20.504  1.00  1.910          O  
ATOM    906  CG2 THR A  61     -14.218  -3.984  18.302  1.00  1.910          C  
ATOM    907  H   THR A  61     -14.438  -2.221  20.554  1.00  1.480          H  
ATOM    908  HA  THR A  61     -16.696  -2.944  18.832  1.00  1.700          H  
ATOM    909  HB  THR A  61     -15.811  -5.246  18.973  1.00  2.290          H  
ATOM    910  HG1 THR A  61     -15.051  -5.377  21.077  1.00  2.290          H  
ATOM    911 1HG2 THR A  61     -13.570  -4.821  18.045  1.00  2.290          H  
ATOM    912 2HG2 THR A  61     -14.752  -3.650  17.414  1.00  2.290          H  
ATOM    913 3HG2 THR A  61     -13.622  -3.179  18.689  1.00  2.290          H  
ATOM    914  N   THR A  62     -16.741  -3.266  22.047  1.00  1.370          N  
ATOM    915  CA  THR A  62     -17.612  -3.514  23.175  1.00  1.410          C  
ATOM    916  C   THR A  62     -18.818  -2.588  23.061  1.00  1.230          C  
ATOM    917  O   THR A  62     -19.958  -3.049  23.072  1.00  1.260          O  
ATOM    918  CB  THR A  62     -16.883  -3.290  24.515  1.00  1.960          C  
ATOM    919  OG1 THR A  62     -15.757  -4.185  24.605  1.00  1.960          O  
ATOM    920  CG2 THR A  62     -17.845  -3.577  25.667  1.00  1.960          C  
ATOM    921  H   THR A  62     -15.800  -2.904  22.202  1.00  1.640          H  
ATOM    922  HA  THR A  62     -17.958  -4.545  23.138  1.00  1.690          H  
ATOM    923  HB  THR A  62     -16.529  -2.264  24.577  1.00  2.350          H  
ATOM    924  HG1 THR A  62     -15.079  -3.902  23.959  1.00  2.350          H  
ATOM    925 1HG2 THR A  62     -17.328  -3.429  26.612  1.00  2.350          H  
ATOM    926 2HG2 THR A  62     -18.707  -2.907  25.621  1.00  2.350          H  
ATOM    927 3HG2 THR A  62     -18.193  -4.608  25.603  1.00  2.350          H  
ATOM    928  N   GLU A  63     -18.593  -1.281  22.853  1.00  1.100          N  
ATOM    929  CA  GLU A  63     -19.735  -0.376  22.746  1.00  1.070          C  
ATOM    930  C   GLU A  63     -20.679  -0.818  21.633  1.00  1.060          C  
ATOM    931  O   GLU A  63     -21.907  -0.848  21.824  1.00  1.120          O  
ATOM    932  CB  GLU A  63     -19.311   1.071  22.461  1.00  1.510          C  
ATOM    933  CG  GLU A  63     -20.514   2.078  22.403  1.00  1.510          C  
ATOM    934  CD  GLU A  63     -20.130   3.500  22.039  1.00  1.510          C  
ATOM    935  OE1 GLU A  63     -18.964   3.757  21.847  1.00  1.510          O  
ATOM    936  OE2 GLU A  63     -21.010   4.332  21.952  1.00  1.510          O  
ATOM    937  H   GLU A  63     -17.630  -0.923  22.837  1.00  1.320          H  
ATOM    938  HA  GLU A  63     -20.283  -0.401  23.689  1.00  1.280          H  
ATOM    939 1HB  GLU A  63     -18.615   1.404  23.231  1.00  1.810          H  
ATOM    940 2HB  GLU A  63     -18.781   1.113  21.503  1.00  1.810          H  
ATOM    941 1HG  GLU A  63     -21.235   1.728  21.663  1.00  1.810          H  
ATOM    942 2HG  GLU A  63     -21.011   2.078  23.372  1.00  1.810          H  
ATOM    943  N   LEU A  64     -20.122  -1.166  20.466  1.00  1.110          N  
ATOM    944  CA  LEU A  64     -20.972  -1.586  19.371  1.00  1.260          C  
ATOM    945  C   LEU A  64     -21.699  -2.894  19.687  1.00  1.320          C  
ATOM    946  O   LEU A  64     -22.887  -3.018  19.387  1.00  1.400          O  
ATOM    947  CB  LEU A  64     -20.134  -1.720  18.096  1.00  1.700          C  
ATOM    948  CG  LEU A  64     -19.548  -0.382  17.503  1.00  1.700          C  
ATOM    949  CD1 LEU A  64     -18.577  -0.725  16.371  1.00  1.700          C  
ATOM    950  CD2 LEU A  64     -20.676   0.538  16.992  1.00  1.700          C  
ATOM    951  H   LEU A  64     -19.105  -1.101  20.332  1.00  1.330          H  
ATOM    952  HA  LEU A  64     -21.732  -0.826  19.224  1.00  1.510          H  
ATOM    953 1HB  LEU A  64     -19.289  -2.374  18.321  1.00  2.040          H  
ATOM    954 2HB  LEU A  64     -20.743  -2.196  17.328  1.00  2.040          H  
ATOM    955  HG  LEU A  64     -18.989   0.145  18.280  1.00  2.040          H  
ATOM    956 1HD1 LEU A  64     -18.150   0.196  15.971  1.00  2.040          H  
ATOM    957 2HD1 LEU A  64     -17.775  -1.354  16.762  1.00  2.040          H  
ATOM    958 3HD1 LEU A  64     -19.105  -1.254  15.581  1.00  2.040          H  
ATOM    959 1HD2 LEU A  64     -20.237   1.458  16.588  1.00  2.040          H  
ATOM    960 2HD2 LEU A  64     -21.236   0.031  16.207  1.00  2.040          H  
ATOM    961 3HD2 LEU A  64     -21.350   0.804  17.798  1.00  2.040          H  
ATOM    962  N   ALA A  65     -21.013  -3.863  20.312  1.00  1.360          N  
ATOM    963  CA  ALA A  65     -21.644  -5.128  20.667  1.00  1.490          C  
ATOM    964  C   ALA A  65     -22.783  -4.935  21.657  1.00  1.410          C  
ATOM    965  O   ALA A  65     -23.845  -5.551  21.507  1.00  1.490          O  
ATOM    966  CB  ALA A  65     -20.619  -6.069  21.261  1.00  2.030          C  
ATOM    967  H   ALA A  65     -20.016  -3.754  20.507  1.00  1.630          H  
ATOM    968  HA  ALA A  65     -22.054  -5.565  19.756  1.00  1.790          H  
ATOM    969 1HB  ALA A  65     -21.089  -7.020  21.501  1.00  2.440          H  
ATOM    970 2HB  ALA A  65     -19.815  -6.228  20.544  1.00  2.440          H  
ATOM    971 3HB  ALA A  65     -20.211  -5.624  22.170  1.00  2.440          H  
ATOM    972  N   ASP A  66     -22.588  -4.050  22.647  1.00  1.290          N  
ATOM    973  CA  ASP A  66     -23.619  -3.789  23.639  1.00  1.310          C  
ATOM    974  C   ASP A  66     -24.820  -3.143  22.978  1.00  1.300          C  
ATOM    975  O   ASP A  66     -25.964  -3.476  23.300  1.00  1.370          O  
ATOM    976  CB  ASP A  66     -23.106  -2.869  24.753  1.00  1.830          C  
ATOM    977  CG  ASP A  66     -22.107  -3.518  25.740  1.00  1.830          C  
ATOM    978  OD1 ASP A  66     -21.961  -4.719  25.752  1.00  1.830          O  
ATOM    979  OD2 ASP A  66     -21.522  -2.780  26.498  1.00  1.830          O  
ATOM    980  H   ASP A  66     -21.675  -3.599  22.740  1.00  1.550          H  
ATOM    981  HA  ASP A  66     -23.928  -4.735  24.079  1.00  1.570          H  
ATOM    982 1HB  ASP A  66     -22.607  -2.012  24.290  1.00  2.190          H  
ATOM    983 2HB  ASP A  66     -23.951  -2.481  25.318  1.00  2.190          H  
ATOM    984  N   THR A  67     -24.555  -2.249  22.024  1.00  1.270          N  
ATOM    985  CA  THR A  67     -25.602  -1.562  21.288  1.00  1.380          C  
ATOM    986  C   THR A  67     -26.424  -2.576  20.492  1.00  1.460          C  
ATOM    987  O   THR A  67     -27.665  -2.534  20.510  1.00  1.550          O  
ATOM    988  CB  THR A  67     -24.996  -0.507  20.334  1.00  1.890          C  
ATOM    989  OG1 THR A  67     -24.256   0.462  21.100  1.00  1.890          O  
ATOM    990  CG2 THR A  67     -26.107   0.208  19.575  1.00  1.890          C  
ATOM    991  H   THR A  67     -23.581  -1.989  21.859  1.00  1.520          H  
ATOM    992  HA  THR A  67     -26.258  -1.061  21.997  1.00  1.660          H  
ATOM    993  HB  THR A  67     -24.331  -0.986  19.626  1.00  2.270          H  
ATOM    994  HG1 THR A  67     -23.448   0.031  21.471  1.00  2.270          H  
ATOM    995 1HG2 THR A  67     -25.666   0.953  18.917  1.00  2.270          H  
ATOM    996 2HG2 THR A  67     -26.674  -0.505  18.979  1.00  2.270          H  
ATOM    997 3HG2 THR A  67     -26.773   0.699  20.283  1.00  2.270          H  
ATOM    998  N   ASP A  68     -25.743  -3.489  19.786  1.00  1.460          N  
ATOM    999  CA  ASP A  68     -26.457  -4.492  19.017  1.00  1.600          C  
ATOM   1000  C   ASP A  68     -27.284  -5.380  19.932  1.00  1.570          C  
ATOM   1001  O   ASP A  68     -28.428  -5.707  19.620  1.00  1.670          O  
ATOM   1002  CB  ASP A  68     -25.496  -5.379  18.218  1.00  2.180          C  
ATOM   1003  CG  ASP A  68     -24.847  -4.702  17.001  1.00  2.180          C  
ATOM   1004  OD1 ASP A  68     -25.289  -3.652  16.594  1.00  2.180          O  
ATOM   1005  OD2 ASP A  68     -23.923  -5.275  16.471  1.00  2.180          O  
ATOM   1006  H   ASP A  68     -24.718  -3.452  19.758  1.00  1.750          H  
ATOM   1007  HA  ASP A  68     -27.126  -3.985  18.325  1.00  1.920          H  
ATOM   1008 1HB  ASP A  68     -24.696  -5.712  18.884  1.00  2.620          H  
ATOM   1009 2HB  ASP A  68     -26.026  -6.269  17.880  1.00  2.620          H  
ATOM   1010  N   ALA A  69     -26.735  -5.762  21.088  1.00  1.500          N  
ATOM   1011  CA  ALA A  69     -27.490  -6.589  22.017  1.00  1.550          C  
ATOM   1012  C   ALA A  69     -28.734  -5.864  22.515  1.00  1.550          C  
ATOM   1013  O   ALA A  69     -29.821  -6.436  22.602  1.00  1.640          O  
ATOM   1014  CB  ALA A  69     -26.617  -6.975  23.194  1.00  2.150          C  
ATOM   1015  H   ALA A  69     -25.766  -5.509  21.306  1.00  1.800          H  
ATOM   1016  HA  ALA A  69     -27.807  -7.488  21.491  1.00  1.860          H  
ATOM   1017 1HB  ALA A  69     -27.179  -7.612  23.874  1.00  2.580          H  
ATOM   1018 2HB  ALA A  69     -25.738  -7.508  22.832  1.00  2.580          H  
ATOM   1019 3HB  ALA A  69     -26.300  -6.073  23.718  1.00  2.580          H  
ATOM   1020  N   ALA A  70     -28.599  -4.568  22.796  1.00  1.510          N  
ATOM   1021  CA  ALA A  70     -29.710  -3.766  23.279  1.00  1.600          C  
ATOM   1022  C   ALA A  70     -30.862  -3.733  22.281  1.00  1.680          C  
ATOM   1023  O   ALA A  70     -32.033  -3.756  22.680  1.00  1.760          O  
ATOM   1024  CB  ALA A  70     -29.239  -2.352  23.559  1.00  2.200          C  
ATOM   1025  H   ALA A  70     -27.668  -4.145  22.753  1.00  1.810          H  
ATOM   1026  HA  ALA A  70     -30.070  -4.212  24.201  1.00  1.920          H  
ATOM   1027 1HB  ALA A  70     -30.065  -1.764  23.950  1.00  2.640          H  
ATOM   1028 2HB  ALA A  70     -28.430  -2.382  24.289  1.00  2.640          H  
ATOM   1029 3HB  ALA A  70     -28.875  -1.901  22.639  1.00  2.640          H  
ATOM   1030  N   SER A  71     -30.540  -3.744  20.980  1.00  1.710          N  
ATOM   1031  CA  SER A  71     -31.543  -3.662  19.917  1.00  1.850          C  
ATOM   1032  C   SER A  71     -32.499  -4.853  19.921  1.00  1.850          C  
ATOM   1033  O   SER A  71     -33.584  -4.774  19.333  1.00  1.950          O  
ATOM   1034  CB  SER A  71     -30.907  -3.575  18.535  1.00  2.530          C  
ATOM   1035  OG  SER A  71     -30.406  -4.813  18.105  1.00  2.530          O  
ATOM   1036  H   SER A  71     -29.545  -3.710  20.729  1.00  2.050          H  
ATOM   1037  HA  SER A  71     -32.128  -2.756  20.076  1.00  2.220          H  
ATOM   1038 1HB  SER A  71     -31.644  -3.211  17.821  1.00  3.040          H  
ATOM   1039 2HB  SER A  71     -30.090  -2.851  18.564  1.00  3.040          H  
ATOM   1040  HG  SER A  71     -29.649  -5.030  18.669  1.00  3.040          H  
ATOM   1041  N   MET A  72     -32.126  -5.955  20.604  1.00  1.770          N  
ATOM   1042  CA  MET A  72     -32.947  -7.162  20.679  1.00  1.830          C  
ATOM   1043  C   MET A  72     -34.226  -6.892  21.452  1.00  1.820          C  
ATOM   1044  O   MET A  72     -35.180  -7.671  21.407  1.00  1.890          O  
ATOM   1045  CB  MET A  72     -32.186  -8.327  21.302  1.00  2.540          C  
ATOM   1046  CG  MET A  72     -31.053  -8.885  20.433  1.00  2.540          C  
ATOM   1047  SD  MET A  72     -31.617  -9.484  18.798  1.00  2.540          S  
ATOM   1048  CE  MET A  72     -32.650 -10.894  19.216  1.00  2.540          C  
ATOM   1049  H   MET A  72     -31.242  -5.951  21.125  1.00  2.120          H  
ATOM   1050  HA  MET A  72     -33.230  -7.443  19.667  1.00  2.200          H  
ATOM   1051 1HB  MET A  72     -31.741  -7.997  22.239  1.00  3.050          H  
ATOM   1052 2HB  MET A  72     -32.873  -9.131  21.545  1.00  3.050          H  
ATOM   1053 1HG  MET A  72     -30.313  -8.093  20.270  1.00  3.050          H  
ATOM   1054 2HG  MET A  72     -30.562  -9.704  20.953  1.00  3.050          H  
ATOM   1055 1HE  MET A  72     -33.037 -11.343  18.301  1.00  3.050          H  
ATOM   1056 2HE  MET A  72     -32.061 -11.630  19.760  1.00  3.050          H  
ATOM   1057 3HE  MET A  72     -33.490 -10.572  19.832  1.00  3.050          H  
ATOM   1058  N   ALA A  73     -34.275  -5.761  22.152  1.00  1.800          N  
ATOM   1059  CA  ALA A  73     -35.451  -5.354  22.881  1.00  1.880          C  
ATOM   1060  C   ALA A  73     -36.636  -5.244  21.930  1.00  1.980          C  
ATOM   1061  O   ALA A  73     -37.778  -5.505  22.314  1.00  2.080          O  
ATOM   1062  CB  ALA A  73     -35.216  -4.019  23.556  1.00  2.600          C  
ATOM   1063  H   ALA A  73     -33.450  -5.147  22.186  1.00  2.160          H  
ATOM   1064  HA  ALA A  73     -35.677  -6.112  23.631  1.00  2.260          H  
ATOM   1065 1HB  ALA A  73     -36.107  -3.722  24.105  1.00  3.120          H  
ATOM   1066 2HB  ALA A  73     -34.372  -4.099  24.243  1.00  3.120          H  
ATOM   1067 3HB  ALA A  73     -34.989  -3.270  22.795  1.00  3.120          H  
ATOM   1068  N   ASN A  74     -36.360  -4.930  20.657  1.00  2.010          N  
ATOM   1069  CA  ASN A  74     -37.403  -4.728  19.679  1.00  2.190          C  
ATOM   1070  C   ASN A  74     -37.851  -6.005  19.002  1.00  2.170          C  
ATOM   1071  O   ASN A  74     -38.527  -5.966  17.970  1.00  2.290          O  
ATOM   1072  CB  ASN A  74     -36.982  -3.712  18.654  1.00  2.990          C  
ATOM   1073  CG  ASN A  74     -36.958  -2.328  19.196  1.00  2.990          C  
ATOM   1074  OD1 ASN A  74     -37.785  -1.948  20.046  1.00  2.990          O  
ATOM   1075  ND2 ASN A  74     -36.042  -1.550  18.697  1.00  2.990          N  
ATOM   1076  H   ASN A  74     -35.390  -4.793  20.352  1.00  2.410          H  
ATOM   1077  HA  ASN A  74     -38.261  -4.331  20.208  1.00  2.630          H  
ATOM   1078 1HB  ASN A  74     -35.988  -3.969  18.290  1.00  3.590          H  
ATOM   1079 2HB  ASN A  74     -37.665  -3.740  17.808  1.00  3.590          H  
ATOM   1080 1HD2 ASN A  74     -36.000  -0.575  18.973  1.00  3.590          H  
ATOM   1081 2HD2 ASN A  74     -35.407  -1.903  18.014  1.00  3.590          H  
ATOM   1082  N   THR A  75     -37.441  -7.146  19.547  1.00  2.100          N  
ATOM   1083  CA  THR A  75     -37.898  -8.416  19.031  1.00  2.190          C  
ATOM   1084  C   THR A  75     -38.843  -9.028  20.066  1.00  2.230          C  
ATOM   1085  O   THR A  75     -39.416 -10.097  19.841  1.00  2.390          O  
ATOM   1086  CB  THR A  75     -36.732  -9.394  18.769  1.00  3.030          C  
ATOM   1087  OG1 THR A  75     -36.077  -9.731  20.003  1.00  3.030          O  
ATOM   1088  CG2 THR A  75     -35.709  -8.773  17.825  1.00  3.030          C  
ATOM   1089  H   THR A  75     -36.800  -7.153  20.342  1.00  2.520          H  
ATOM   1090  HA  THR A  75     -38.452  -8.258  18.107  1.00  2.630          H  
ATOM   1091  HB  THR A  75     -37.125 -10.300  18.317  1.00  3.640          H  
ATOM   1092  HG1 THR A  75     -35.727  -8.931  20.433  1.00  3.640          H  
ATOM   1093 1HG2 THR A  75     -34.903  -9.479  17.644  1.00  3.640          H  
ATOM   1094 2HG2 THR A  75     -36.193  -8.522  16.882  1.00  3.640          H  
ATOM   1095 3HG2 THR A  75     -35.302  -7.869  18.275  1.00  3.640          H  
ATOM   1096  N   GLY A  76     -38.997  -8.360  21.225  1.00  2.150          N  
ATOM   1097  CA  GLY A  76     -39.802  -8.919  22.298  1.00  2.280          C  
ATOM   1098  C   GLY A  76     -41.282  -8.492  22.281  1.00  2.330          C  
ATOM   1099  O   GLY A  76     -41.786  -7.950  21.285  1.00  2.270          O  
ATOM   1100  H   GLY A  76     -38.536  -7.457  21.380  1.00  2.580          H  
ATOM   1101 1HA  GLY A  76     -39.736 -10.007  22.232  1.00  2.740          H  
ATOM   1102 2HA  GLY A  76     -39.338  -8.633  23.239  1.00  2.740          H  
ATOM   1103  N   PRO A  77     -42.014  -8.784  23.380  1.00  2.520          N  
ATOM   1104  CA  PRO A  77     -43.430  -8.506  23.616  1.00  2.680          C  
ATOM   1105  C   PRO A  77     -43.871  -7.063  23.374  1.00  2.570          C  
ATOM   1106  O   PRO A  77     -44.988  -6.836  22.917  1.00  2.670          O  
ATOM   1107  CB  PRO A  77     -43.578  -8.866  25.101  1.00  4.020          C  
ATOM   1108  CG  PRO A  77     -42.543  -9.935  25.336  1.00  4.020          C  
ATOM   1109  CD  PRO A  77     -41.361  -9.507  24.506  1.00  4.020          C  
ATOM   1110  HA  PRO A  77     -44.031  -9.192  23.002  1.00  3.220          H  
ATOM   1111 1HB  PRO A  77     -43.425  -7.974  25.727  1.00  4.820          H  
ATOM   1112 2HB  PRO A  77     -44.601  -9.221  25.299  1.00  4.820          H  
ATOM   1113 1HG  PRO A  77     -42.304 -10.004  26.411  1.00  4.820          H  
ATOM   1114 2HG  PRO A  77     -42.939 -10.919  25.039  1.00  4.820          H  
ATOM   1115 1HD  PRO A  77     -40.718  -8.833  25.092  1.00  4.820          H  
ATOM   1116 2HD  PRO A  77     -40.831 -10.407  24.163  1.00  4.820          H  
ATOM   1117  N   ASP A  78     -42.993  -6.082  23.640  1.00  2.460          N  
ATOM   1118  CA  ASP A  78     -43.367  -4.683  23.436  1.00  2.530          C  
ATOM   1119  C   ASP A  78     -43.485  -4.406  21.957  1.00  2.440          C  
ATOM   1120  O   ASP A  78     -44.548  -4.032  21.462  1.00  2.620          O  
ATOM   1121  CB  ASP A  78     -42.380  -3.721  24.096  1.00  3.510          C  
ATOM   1122  CG  ASP A  78     -42.844  -2.275  23.993  1.00  3.510          C  
ATOM   1123  OD1 ASP A  78     -43.984  -2.004  24.317  1.00  3.510          O  
ATOM   1124  OD2 ASP A  78     -42.086  -1.416  23.589  1.00  3.510          O  
ATOM   1125  H   ASP A  78     -42.080  -6.276  24.026  1.00  2.950          H  
ATOM   1126  HA  ASP A  78     -44.344  -4.517  23.888  1.00  3.040          H  
ATOM   1127 1HB  ASP A  78     -42.269  -3.981  25.149  1.00  4.220          H  
ATOM   1128 2HB  ASP A  78     -41.399  -3.809  23.629  1.00  4.220          H  
ATOM   1129  N   ALA A  79     -42.398  -4.629  21.227  1.00  2.300          N  
ATOM   1130  CA  ALA A  79     -42.409  -4.402  19.800  1.00  2.330          C  
ATOM   1131  C   ALA A  79     -43.487  -5.235  19.141  1.00  2.450          C  
ATOM   1132  O   ALA A  79     -44.088  -4.795  18.163  1.00  2.580          O  
ATOM   1133  CB  ALA A  79     -41.070  -4.734  19.217  1.00  3.250          C  
ATOM   1134  H   ALA A  79     -41.548  -4.948  21.662  1.00  2.760          H  
ATOM   1135  HA  ALA A  79     -42.629  -3.352  19.623  1.00  2.800          H  
ATOM   1136 1HB  ALA A  79     -41.067  -4.551  18.146  1.00  3.900          H  
ATOM   1137 2HB  ALA A  79     -40.345  -4.103  19.691  1.00  3.900          H  
ATOM   1138 3HB  ALA A  79     -40.841  -5.785  19.405  1.00  3.900          H  
ATOM   1139  N   THR A  80     -43.741  -6.443  19.655  1.00  2.560          N  
ATOM   1140  CA  THR A  80     -44.777  -7.275  19.080  1.00  2.860          C  
ATOM   1141  C   THR A  80     -46.135  -6.583  19.223  1.00  3.000          C  
ATOM   1142  O   THR A  80     -46.869  -6.443  18.236  1.00  3.190          O  
ATOM   1143  CB  THR A  80     -44.817  -8.660  19.763  1.00  3.880          C  
ATOM   1144  OG1 THR A  80     -43.562  -9.339  19.560  1.00  3.880          O  
ATOM   1145  CG2 THR A  80     -45.943  -9.506  19.180  1.00  3.880          C  
ATOM   1146  H   THR A  80     -43.189  -6.802  20.436  1.00  3.070          H  
ATOM   1147  HA  THR A  80     -44.567  -7.411  18.020  1.00  3.430          H  
ATOM   1148  HB  THR A  80     -44.982  -8.532  20.826  1.00  4.660          H  
ATOM   1149  HG1 THR A  80     -42.852  -8.876  20.063  1.00  4.660          H  
ATOM   1150 1HG2 THR A  80     -45.950 -10.475  19.673  1.00  4.660          H  
ATOM   1151 2HG2 THR A  80     -46.905  -9.018  19.334  1.00  4.660          H  
ATOM   1152 3HG2 THR A  80     -45.777  -9.644  18.112  1.00  4.660          H  
ATOM   1153  N   GLN A  81     -46.466  -6.119  20.437  1.00  3.040          N  
ATOM   1154  CA  GLN A  81     -47.738  -5.440  20.655  1.00  3.380          C  
ATOM   1155  C   GLN A  81     -47.831  -4.120  19.903  1.00  3.410          C  
ATOM   1156  O   GLN A  81     -48.912  -3.735  19.454  1.00  3.780          O  
ATOM   1157  CB  GLN A  81     -48.002  -5.206  22.141  1.00  4.600          C  
ATOM   1158  CG  GLN A  81     -49.390  -4.594  22.434  1.00  4.600          C  
ATOM   1159  CD  GLN A  81     -50.535  -5.503  21.996  1.00  4.600          C  
ATOM   1160  OE1 GLN A  81     -50.591  -6.676  22.376  1.00  4.600          O  
ATOM   1161  NE2 GLN A  81     -51.448  -4.966  21.192  1.00  4.600          N  
ATOM   1162  H   GLN A  81     -45.837  -6.280  21.235  1.00  3.650          H  
ATOM   1163  HA  GLN A  81     -48.525  -6.091  20.280  1.00  4.060          H  
ATOM   1164 1HB  GLN A  81     -47.917  -6.151  22.677  1.00  5.520          H  
ATOM   1165 2HB  GLN A  81     -47.231  -4.538  22.539  1.00  5.520          H  
ATOM   1166 1HG  GLN A  81     -49.475  -4.442  23.507  1.00  5.520          H  
ATOM   1167 2HG  GLN A  81     -49.491  -3.640  21.921  1.00  5.520          H  
ATOM   1168 1HE2 GLN A  81     -52.223  -5.512  20.870  1.00  5.520          H  
ATOM   1169 2HE2 GLN A  81     -51.353  -4.009  20.899  1.00  5.520          H  
ATOM   1170  N   LYS A  82     -46.723  -3.399  19.787  1.00  3.150          N  
ATOM   1171  CA  LYS A  82     -46.751  -2.145  19.062  1.00  3.390          C  
ATOM   1172  C   LYS A  82     -46.910  -2.386  17.564  1.00  3.550          C  
ATOM   1173  O   LYS A  82     -47.684  -1.695  16.903  1.00  4.050          O  
ATOM   1174  CB  LYS A  82     -45.527  -1.297  19.384  1.00  4.650          C  
ATOM   1175  CG  LYS A  82     -45.558  -0.684  20.791  1.00  4.650          C  
ATOM   1176  CD  LYS A  82     -44.448   0.321  20.957  1.00  4.650          C  
ATOM   1177  CE  LYS A  82     -44.577   1.157  22.262  1.00  4.650          C  
ATOM   1178  NZ  LYS A  82     -44.083   0.452  23.484  1.00  4.650          N  
ATOM   1179  H   LYS A  82     -45.861  -3.730  20.226  1.00  3.780          H  
ATOM   1180  HA  LYS A  82     -47.625  -1.586  19.392  1.00  4.070          H  
ATOM   1181 1HB  LYS A  82     -44.635  -1.922  19.322  1.00  5.580          H  
ATOM   1182 2HB  LYS A  82     -45.412  -0.507  18.663  1.00  5.580          H  
ATOM   1183 1HG  LYS A  82     -46.516  -0.193  20.952  1.00  5.580          H  
ATOM   1184 2HG  LYS A  82     -45.441  -1.480  21.534  1.00  5.580          H  
ATOM   1185 1HD  LYS A  82     -43.487  -0.206  20.981  1.00  5.580          H  
ATOM   1186 2HD  LYS A  82     -44.452   0.991  20.105  1.00  5.580          H  
ATOM   1187 1HE  LYS A  82     -44.020   2.063  22.137  1.00  5.580          H  
ATOM   1188 2HE  LYS A  82     -45.623   1.421  22.412  1.00  5.580          H  
ATOM   1189 1HZ  LYS A  82     -44.180   1.054  24.278  1.00  5.580          H  
ATOM   1190 2HZ  LYS A  82     -44.570  -0.415  23.684  1.00  5.580          H  
ATOM   1191 3HZ  LYS A  82     -43.090   0.178  23.395  1.00  5.580          H  
ATOM   1192  N   SER A  83     -46.228  -3.392  17.019  1.00  3.280          N  
ATOM   1193  CA  SER A  83     -46.330  -3.745  15.606  1.00  3.560          C  
ATOM   1194  C   SER A  83     -47.777  -4.103  15.294  1.00  4.110          C  
ATOM   1195  O   SER A  83     -48.337  -3.693  14.271  1.00  4.490          O  
ATOM   1196  CB  SER A  83     -45.425  -4.908  15.277  1.00  4.870          C  
ATOM   1197  OG  SER A  83     -45.502  -5.232  13.915  1.00  4.870          O  
ATOM   1198  H   SER A  83     -45.571  -3.928  17.585  1.00  3.940          H  
ATOM   1199  HA  SER A  83     -46.039  -2.889  15.003  1.00  4.270          H  
ATOM   1200 1HB  SER A  83     -44.402  -4.658  15.543  1.00  5.850          H  
ATOM   1201 2HB  SER A  83     -45.712  -5.771  15.878  1.00  5.850          H  
ATOM   1202  HG  SER A  83     -44.919  -5.984  13.797  1.00  5.850          H  
ATOM   1203  N   ALA A  84     -48.417  -4.809  16.234  1.00  4.300          N  
ATOM   1204  CA  ALA A  84     -49.797  -5.283  16.161  1.00  4.970          C  
ATOM   1205  C   ALA A  84     -50.811  -4.153  15.957  1.00  5.380          C  
ATOM   1206  O   ALA A  84     -51.972  -4.428  15.659  1.00  5.970          O  
ATOM   1207  CB  ALA A  84     -50.163  -6.064  17.413  1.00  6.690          C  
ATOM   1208  H   ALA A  84     -47.869  -5.115  17.046  1.00  5.160          H  
ATOM   1209  HA  ALA A  84     -49.863  -5.954  15.303  1.00  5.960          H  
ATOM   1210 1HB  ALA A  84     -51.177  -6.450  17.316  1.00  8.030          H  
ATOM   1211 2HB  ALA A  84     -49.470  -6.889  17.543  1.00  8.030          H  
ATOM   1212 3HB  ALA A  84     -50.113  -5.418  18.272  1.00  8.030          H  
ATOM   1213  N   SER A  85     -50.403  -2.891  16.174  1.00  5.170          N  
ATOM   1214  CA  SER A  85     -51.254  -1.710  15.994  1.00  5.630          C  
ATOM   1215  C   SER A  85     -51.526  -1.430  14.510  1.00  5.830          C  
ATOM   1216  O   SER A  85     -52.399  -0.627  14.166  1.00  6.180          O  
ATOM   1217  CB  SER A  85     -50.597  -0.482  16.612  1.00  7.700          C  
ATOM   1218  OG  SER A  85     -49.439  -0.107  15.895  1.00  7.700          O  
ATOM   1219  H   SER A  85     -49.434  -2.719  16.445  1.00  6.200          H  
ATOM   1220  HA  SER A  85     -52.205  -1.892  16.490  1.00  6.760          H  
ATOM   1221 1HB  SER A  85     -51.310   0.343  16.620  1.00  9.240          H  
ATOM   1222 2HB  SER A  85     -50.324  -0.698  17.648  1.00  9.240          H  
ATOM   1223  HG  SER A  85     -48.790  -0.799  16.115  1.00  9.240          H  
ATOM   1224  N   LEU A  86     -50.789  -2.114  13.628  1.00  5.800          N  
ATOM   1225  CA  LEU A  86     -50.867  -1.990  12.177  1.00  6.160          C  
ATOM   1226  C   LEU A  86     -51.361  -3.266  11.449  1.00  6.580          C  
ATOM   1227  O   LEU A  86     -50.700  -3.696  10.511  1.00  6.520          O  
ATOM   1228  CB  LEU A  86     -49.454  -1.662  11.665  1.00  8.480          C  
ATOM   1229  CG  LEU A  86     -48.810  -0.343  12.186  1.00  8.480          C  
ATOM   1230  CD1 LEU A  86     -47.340  -0.308  11.772  1.00  8.480          C  
ATOM   1231  CD2 LEU A  86     -49.555   0.872  11.605  1.00  8.480          C  
ATOM   1232  H   LEU A  86     -50.078  -2.754  14.000  1.00  6.960          H  
ATOM   1233  HA  LEU A  86     -51.553  -1.182  11.935  1.00  7.390          H  
ATOM   1234 1HB  LEU A  86     -48.797  -2.476  11.964  1.00 10.180          H  
ATOM   1235 2HB  LEU A  86     -49.467  -1.621  10.577  1.00 10.180          H  
ATOM   1236  HG  LEU A  86     -48.860  -0.318  13.272  1.00 10.180          H  
ATOM   1237 1HD1 LEU A  86     -46.885   0.603  12.144  1.00 10.180          H  
ATOM   1238 2HD1 LEU A  86     -46.827  -1.172  12.196  1.00 10.180          H  
ATOM   1239 3HD1 LEU A  86     -47.260  -0.339  10.705  1.00 10.180          H  
ATOM   1240 1HD2 LEU A  86     -49.095   1.786  11.973  1.00 10.180          H  
ATOM   1241 2HD2 LEU A  86     -49.505   0.855  10.521  1.00 10.180          H  
ATOM   1242 3HD2 LEU A  86     -50.600   0.857  11.914  1.00 10.180          H  
ATOM   1243  N   PRO A  87     -52.472  -3.924  11.849  1.00  7.160          N  
ATOM   1244  CA  PRO A  87     -52.935  -5.176  11.283  1.00  7.710          C  
ATOM   1245  C   PRO A  87     -53.466  -4.971   9.868  1.00  7.780          C  
ATOM   1246  O   PRO A  87     -53.979  -3.891   9.579  1.00  7.580          O  
ATOM   1247  CB  PRO A  87     -54.105  -5.541  12.197  1.00 11.560          C  
ATOM   1248  CG  PRO A  87     -54.628  -4.203  12.672  1.00 11.560          C  
ATOM   1249  CD  PRO A  87     -53.410  -3.334  12.807  1.00 11.560          C  
ATOM   1250  HA  PRO A  87     -52.125  -5.909  11.352  1.00  9.250          H  
ATOM   1251 1HB  PRO A  87     -54.852  -6.115  11.626  1.00 13.880          H  
ATOM   1252 2HB  PRO A  87     -53.758  -6.185  13.020  1.00 13.880          H  
ATOM   1253 1HG  PRO A  87     -55.349  -3.803  11.941  1.00 13.880          H  
ATOM   1254 2HG  PRO A  87     -55.168  -4.317  13.626  1.00 13.880          H  
ATOM   1255 1HD  PRO A  87     -53.642  -2.293  12.560  1.00 13.880          H  
ATOM   1256 2HD  PRO A  87     -53.060  -3.454  13.807  1.00 13.880          H  
ATOM   1257  N   PRO A  88     -53.428  -5.995   9.011  1.00  8.190          N  
ATOM   1258  CA  PRO A  88     -53.997  -6.000   7.693  1.00  8.530          C  
ATOM   1259  C   PRO A  88     -55.422  -6.510   7.748  1.00  9.240          C  
ATOM   1260  O   PRO A  88     -56.358  -5.769   7.446  1.00  9.440          O  
ATOM   1261  OXT PRO A  88     -55.631  -7.490   8.467  1.00 12.790          O  
ATOM   1262  CB  PRO A  88     -53.106  -6.985   6.947  1.00 12.790          C  
ATOM   1263  CG  PRO A  88     -52.697  -7.990   8.019  1.00 12.790          C  
ATOM   1264  CD  PRO A  88     -52.656  -7.200   9.328  1.00 12.790          C  
ATOM   1265  HA  PRO A  88     -53.945  -4.983   7.293  1.00 10.240          H  
ATOM   1266 1HB  PRO A  88     -53.664  -7.444   6.119  1.00 15.350          H  
ATOM   1267 2HB  PRO A  88     -52.266  -6.458   6.505  1.00 15.350          H  
ATOM   1268 1HG  PRO A  88     -53.425  -8.815   8.053  1.00 15.350          H  
ATOM   1269 2HG  PRO A  88     -51.718  -8.431   7.773  1.00 15.350          H  
ATOM   1270 1HD  PRO A  88     -53.143  -7.766  10.134  1.00 15.350          H  
ATOM   1271 2HD  PRO A  88     -51.607  -6.952   9.550  1.00 15.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -389.064 38.3271 390.824 -21.368 6.85298 21.4204 178.526 -190.88 -0.62257 -4.8647 -173.465 -41.1373 -57.7627 0 -23.3159 -8.49537 0 0.40343 4.08133 31.6042 81.1642 -12.3674 46.8076 -63.8933 23.6903 47.8971 -115.638
ALA:NtermProteinFull_1 -4.60031 0.3812 2.79769 -0.03304 0.01106 0 1.41326 -1.91174 -0.01946 -0.09678 -2.29242 0.57534 0 0 -0.99874 0 0 0.10466 0 0 0 0 0 1.8394 0 0.07953 -2.75037
ASP_2 -2.71351 0.2199 3.69793 -0.11878 0.00061 0.36041 0.68916 -1.64926 -0 -0 -2.04588 -0.47077 0 0 0 0 0 -0.04741 0.07101 0 2.11288 -0.22001 0 -2.3716 -0.04087 0.48639 -2.03979
GLU_3 -2.55166 0.38391 3.51439 -0.49532 0.23219 1.58246 0.74779 -1.49719 -0.01946 -0.09675 -1.16877 -2.60829 0 0 0 0 0 -0.07331 0.00894 0 4.87022 0.07762 0 -2.7348 -0.08669 0.47595 0.56123
LEU_4 -1.7176 0.12304 2.01332 -0.51943 0.20026 0.16079 0.40152 -0.90078 -0.00056 -0.01209 -0.50347 -0.08419 0 0 0 0 0 0.10386 0.03309 0.25096 0 0.5036 0 0.18072 0.2204 0.15443 0.60786
SER_5 -4.52148 0.77748 4.78875 -0.02759 1e-05 0.04435 1.88359 -2.12135 -0.00188 -0.05537 -1.72063 -0.98316 0 0 -1.24153 0 0 -0.01286 0.03509 1.42421 0 0.02187 0.73977 -0.77834 0.26727 0.51342 -0.96837
THR_6 -2.24271 0.05751 2.61207 -0.13005 0.07691 0.07732 1.01958 -1.22091 -0.00188 -0.05537 -1.13498 -1.0382 0 0 -0.47036 -0.74095 0 -0.03227 0.00629 0.02085 0 -0.44243 2.2615 -1.0874 -0.2077 0.55937 -2.11382
MET_7 -6.53134 0.33358 3.21405 -0.30192 0.07564 0.04224 1.34058 -1.73167 -0 -2e-05 -0.6511 -0.04199 0 0 -0.8804 0 0 -0.01149 0.09686 1.49439 0 0.0159 0 0.60916 -0.41433 0.33533 -3.00654
SER_8 -3.24367 0.49762 3.16153 -0.03073 0 0.06969 1.18373 -1.44167 -0.02446 -0.21831 -0.9744 -0.42687 0 0 0 0 0 0.12676 0.05092 0.39542 0 -0.20806 0.70736 -0.77834 -0.35905 0.37822 -1.1343
GLU_9 -3.44186 0.75659 2.92071 -0.4596 0.26861 1.43172 0.99429 -1.43831 -0.00179 -0.02728 -0.66559 -3.00028 0 0 0 0 0 -0.05284 0.00541 0 3.92663 -0.32221 0 -2.7348 5.58528 1.42972 5.17439
PRO_10 -4.70194 1.05938 2.39859 -0.0797 0 0.04776 0.74959 -0.96195 -0.01356 -0.11896 -0.16015 0.60133 0 0 0 0 0 -0.18205 0.01864 0.41813 0 -0.58991 0 -2.4119 5.59285 1.64522 3.31138
THR_11 -2.33469 0.35432 2.44767 -0.14574 0.07533 0.10793 1.06348 -1.23514 -0.02446 -0.21831 -0.93472 -1.08849 0 0 0 0 0 0.53291 0.04176 0.14548 0 -0.06995 2.27259 -1.0874 0.36712 0.54309 0.81278
ILE_12 -5.36768 0.45006 2.04218 -0.46005 0.28789 0.10463 0.99386 -1.71605 -0.00625 -0.02989 -0.22506 -0.1507 0 0 0 0 0 -0.0286 0.01713 0.28204 0 -0.6379 0 0.73287 0.40621 0.45259 -2.85271
THR_13 -4.098 0.43194 2.0091 -0.182 0.10764 0.07052 1.00031 -1.4341 -0.00344 -0.02286 -0.58671 -0.26566 0 0 -0.5533 0 0 -0.05884 0.01129 0.10601 0 0.12633 2.27968 -1.0874 0.01109 0.44639 -1.69203
ASN_14 -7.83786 0.65426 6.68973 -0.22591 0.00577 0.3269 3.49486 -3.40966 -0.00233 -0.00641 -3.55118 -0.42139 0 0 -1.86825 0 0 -0.04284 0.0623 0 2.78567 0.31309 0 -0.93687 0.00775 0.33974 -3.62264
HIS_15 -8.07477 0.69496 6.888 -0.72405 0.0158 0.7726 2.86888 -3.54471 -0 -0 -2.20442 -2.01032 0 0 0 0 0 -0.06402 0.287 0 2.09553 0.18594 0 -0.45461 -0.21124 0.51881 -2.9606
ALA_16 -5.65098 0.77509 3.50039 -0.02311 0 0 1.78931 -2.57447 -0 -0 -0.80717 -0.37535 0 0 -1.11394 0 0 -0.06855 0 0 0 -0.35111 0 1.8394 -0.43947 0.43308 -3.06688
GLN_17 -7.95834 0.68978 6.15828 -0.25527 0.02503 0.19196 2.94188 -3.27332 -0.00699 -0.07911 -2.35086 -0.41793 0 0 -0.75431 -0.71733 0 -0.04355 0.06143 0 3.70791 -0.18732 0 -0.18838 -0.47385 0.34524 -2.58503
GLN_18 -6.44291 0.37564 5.92952 -0.26624 0.03479 0.20621 3.03766 -2.75353 -0 -0 -2.77294 -0.4773 0 0 -1.27126 0 0 -0.01002 0.10948 0 3.23358 -0.15439 0 -0.18838 -0.23304 0.61245 -1.03067
GLN_19 -6.2675 0.5986 5.90939 -0.29605 0.07759 0.25289 2.84441 -2.8221 -0 -0 -3.88177 -0.6357 0 0 -1.1184 0 0 0.06072 0.14285 0 2.77751 -0.20817 0 -0.18838 -0.40506 0.59116 -2.56802
ALA_20 -3.60854 0.38373 1.72925 -0.03115 0.01315 0 1.23412 -1.51688 -0 -0 0.09741 -0.49439 0 0 0 0 0 -0.02993 0 0 0 -0.11339 0 1.8394 -0.01203 0.47207 -0.03718
GLN_21 -2.48329 0.25254 2.85544 -0.29142 0.06381 0.29602 1.31091 -1.33948 -0 -0 -2.234 -0.803 0 0 -0.71796 0 0 0.07782 0.10896 0 2.89693 -0.04437 0 -0.18838 0.60105 0.59148 0.95306
HIS_22 -5.60737 0.33523 3.77596 -0.42326 0.01211 0.45391 1.21205 -2.03978 -0.02275 -0.15304 0.31691 -0.30855 0 0 0 0 0 0.02465 0.00159 0 2.00905 -0.05131 0 -0.45461 0.10131 0.52335 -0.29454
LEU_23 -1.33855 0.09348 1.10059 -0.50419 0.23119 0.14402 0.12509 -0.61254 -0.0335 -0.20994 -0.09599 0.03869 0 0 0 0 0 -0.04563 0.02795 0.2578 0 -0.04273 0 0.18072 -0.42342 0.34462 -0.76234
THR_24 -3.17877 0.19157 3.54398 -0.10823 0.0715 0.0799 1.5597 -1.64109 -0.04885 -0.3479 -0.40372 -0.81724 0 0 0 -0.2772 0 0.00562 1e-05 0.10112 0 -0.62116 2.37437 -1.0874 -0.43633 0.45764 -0.58246
ASN_25 -2.78107 0.14562 2.8968 -0.18599 0.01886 0.29087 1.10976 -1.45168 -0.00046 -0.00566 -0.72545 -0.34798 0 0 0 0 0 0.03042 0.00034 0 1.82704 -0.06831 0 -0.93687 -0.07005 0.58257 0.32877
THR_26 -2.99445 0.14283 4.03372 -0.19009 0.13186 0.06722 1.32445 -1.77792 -0.0005 -0.00555 -1.06453 -0.30287 0 0 -0.61017 0 0 0.04373 0.00063 0.06354 0 0.01439 2.30964 -1.0874 0.44212 0.38709 0.92772
GLU_27 -4.46153 0.29541 5.49822 -0.45559 0.30695 1.45947 1.81829 -2.44653 -0.04766 -0.27861 -2.64348 -3.03639 0 0 0 -0.2772 0 -0.04371 0.03384 0 4.02023 -0.30153 0 -2.7348 0.03862 0.27421 -2.98177
LEU_28 -7.6225 0.72025 5.66539 -0.67598 0.20874 0.24847 2.8374 -3.20554 -0.03175 -0.18659 -1.63543 0.07555 0 0 0 0 0 -0.06033 0.0393 1.21784 0 -0.2904 0 0.18072 -0.44775 0.46138 -2.50123
SER_29 -4.54242 0.22575 6.06535 -0.03746 0 0.05089 3.00882 -2.82356 -0.01606 -0.14192 -3.92429 -0.62026 0 0 -0.61017 0 0 -0.00246 0.16272 0.1746 0 -0.12079 1.79693 -0.77834 -0.53714 0.48953 -2.18027
SER_30 -4.04662 0.48511 5.07629 -0.0259 0 0.06 2.83897 -2.44694 -0 -0 -1.88785 -0.60965 0 0 0 0 0 0.03747 0.00135 0.74863 0 0.32694 0.6004 -0.77834 -0.05494 0.3904 0.71531
ALA_31 -5.80924 0.72512 3.66272 -0.02231 0 0 2.41396 -2.74008 -0 -0 -1.28644 -0.35812 0 0 0 0 0 -0.00741 0 0 0 -0.27157 0 1.8394 0.06622 0.34284 -1.44493
GLU_32 -5.75088 0.34716 6.75486 -0.21387 0.0336 0.3038 2.61338 -3.06625 -0.01598 -0.14145 -2.83774 -0.60059 0 0 0 0 0 0.02326 0.03822 0 3.02618 -0.22527 0 -2.7348 -0.46268 0.29834 -2.61073
SER_33 -5.12436 0.28885 6.74104 -0.03062 7e-05 0.02071 3.07533 -3.11526 -0.01585 -0.18047 -2.94221 -0.02793 0 0 0 0 0 -0.0347 0.0058 0.49101 0 0.30775 1.82756 -0.77834 -0.23518 0.37074 0.64394
LYS_34 -6.51134 0.3561 6.57137 -0.50536 0.17711 0.30903 2.07384 -2.88396 -0.00366 -0.0243 -1.39889 0.18476 0 0 0 0 0 0.1955 0.0249 2.42699 0 -0.02122 0 -1.5107 -0.23858 0.43515 -0.34324
SER_35 -4.30834 0.32006 5.81522 -0.02271 0 0.02138 2.57842 -2.6569 -0 -0 -1.92152 -0.28522 0 0 0 -0.71733 0 -0.01481 0.01655 0.46832 0 0.31675 0.60042 -0.77834 -0.19245 0.32663 -0.43388
GLN_36 -4.561 0.32746 5.559 -0.28105 0.09057 0.23631 2.50257 -2.59459 -0.04541 -0.34536 -2.40454 -0.5294 0 0 0 0 0 -0.04371 0.2407 0 2.77602 -0.19719 0 -0.18838 -0.12491 0.32543 0.74251
ASP_37 -3.5175 0.21397 4.78962 -0.11654 0.01679 0.36423 1.8189 -2.15921 -0 -0 -1.71664 -0.4377 0 0 0 0 0 -0.11915 0.02242 0 1.813 -0.01036 0 -2.3716 -0.29201 0.5418 -1.16001
THR_38 -4.31521 0.32141 4.8617 -0.12107 0.06311 0.07836 2.34184 -2.29759 -0.00764 -0.08338 -2.24228 -0.99566 0 0 0 0 0 -0.03916 0.00919 0.03075 0 -0.46261 2.32907 -1.0874 -0.30256 0.47923 -1.43991
SER_39 -3.48045 0.1601 4.52495 -0.02942 0 0.04719 2.19634 -1.988 -0 -0 -1.03421 -1.09097 0 0 0 -0.6933 0 -0.01468 0.09326 0.244 0 0.05539 0.98858 -0.77834 -0.47795 0.46032 -0.81717
GLN_40 -4.02657 0.43203 4.17671 -0.69176 0.096 0.81821 1.42324 -1.91777 -0.02956 -0.16489 -0.81649 -0.58639 0 0 0 -0.6933 0 -0.01983 0.12215 0 2.36405 -0.19184 0 -0.18838 -0.28467 0.40058 0.22151
ILE_41 -6.4151 0.33535 4.65219 -0.6773 0.52321 0.15847 2.26986 -2.26469 -0 -0 -2.08546 0.21111 0 0 0 0 0 -0.06882 0.00839 0.59145 0 -0.37432 0 0.73287 -0.03355 0.46054 -1.97578
THR_42 -5.34863 0.77516 5.60196 -0.20183 0.10748 0.0699 2.40594 -2.57796 -0.01356 -0.11896 -1.8392 -0.01552 0 0 0 0 0 0.19154 1e-05 0.07267 0 0.05406 2.26223 -1.0874 5.63304 1.71101 7.68192
PRO_43 -5.00419 0.83846 3.78283 -0.08434 0 0.05217 1.27281 -1.68154 -0 -0 -0.61144 0.70248 0 0 0 0 0 0.15662 0.01664 0.45401 0 -0.02961 0 -2.4119 5.4589 1.73569 4.64759
LYS_44 -5.8318 0.66911 7.45123 -0.39994 0.03953 0.19322 3.91736 -3.19494 -0.00043 -0.00474 -5.34246 0.21455 0 0 0 0 0 -0.01232 0.01613 2.23522 0 0.05593 0 -1.5107 -0.06849 0.67547 -0.89806
THR_45 -6.01796 0.31325 6.28775 -0.20389 0.13176 0.07395 3.02375 -2.83667 -0.00931 -0.12332 -3.18153 -0.06184 0 0 0 0 0 -0.04253 0.00344 0.13509 0 0.14029 2.28023 -1.0874 0.18162 0.40582 -0.58748
ASN_46 -4.2905 0.18434 4.1792 -0.19217 0.04223 0.30794 1.37957 -2.07266 -0 -0 -0.671 -0.3538 0 0 0 0 0 0.03582 0.00351 0 1.73274 -0.01212 0 -0.93687 -0.00949 0.26815 -0.40512
ARG_47 -5.0827 0.58302 6.69929 -1.01107 0.23486 0.63042 2.91853 -2.83468 -0 -0 -3.3399 0.04992 0 0 0 -0.59008 0 0.19266 0.05038 2.45569 0 -0.16184 0 -1.2888 0.09397 0.48386 0.08353
GLU_48 -4.11635 0.29071 6.12852 -0.22111 0.02557 0.30492 2.98874 -2.50113 -0.00843 -0.0995 -3.88367 -0.61426 0 0 -0.64518 0 0 -0.02423 0.0396 0 3.10121 -0.34817 0 -2.7348 -0.21795 0.52731 -2.00819
LYS_49 -3.54248 0.39302 3.73448 -0.33089 0.04279 0.1787 1.58668 -1.74329 -0.00043 -0.00474 -1.51187 -0.10716 0 0 0 0 0 -0.06017 0.05301 1.73842 0 0.01586 0 -1.5107 -0.50589 0.42696 -1.1477
GLU_50 -3.38464 0.16256 4.67295 -0.2428 0.04077 0.40432 1.71742 -1.86647 -0 -0 -2.13992 -0.50281 0 0 0 -0.59008 0 -0.00456 0.08228 0 3.23183 0.27001 0 -2.7348 0.155 0.38288 -0.34605
GLN_51 -2.41207 0.17191 2.72742 -0.4369 0.06617 0.34809 1.44176 -1.26056 -0 -0 -1.54535 -0.60045 0 0 -0.64518 0 0 0.00697 0.09841 0 3.64144 -0.02244 0 -0.18838 0.31418 0.253 1.95803
SER_52 -3.52041 0.33708 3.41809 -0.02747 0 0.046 1.46676 -1.58759 -0.0083 -0.09347 -0.89356 -1.08832 0 0 -0.76417 0 0 -0.02438 0.01642 0.72964 0 -0.37132 0.62681 -0.77834 0.00954 0.17661 -2.33036
GLN_53 -2.04343 0.04435 3.08161 -0.30126 0.03276 0.27097 1.37755 -1.22665 -0 -0 -2.65469 -0.48205 0 0 -1.15819 -0.52917 0 -0.06568 0.0248 0 3.25519 -0.21365 0 -0.18838 -0.33118 0.25672 -0.85038
ASP_54 -4.56758 0.52296 6.4325 -0.19367 0.08596 0.61066 3.07093 -2.76528 -0.01606 -0.15592 -3.39427 -1.72755 0 0 -1.91457 0 0 0.0533 0 0 2.17768 -0.67077 0 -2.3716 -0.0451 0.49132 -4.37705
LEU_55 -3.25727 0.19996 2.26146 -0.52391 0.38758 0.14741 0.45822 -1.34755 -0.00152 -0.0044 -0.14042 -0.05271 0 0 0 0 0 -0.06525 0.01029 2.85343 0 -0.15878 0 0.18072 -0.01832 0.44204 1.37098
VAL_56 -4.23478 0.35178 4.5497 -0.27225 0.17781 0.05341 2.53238 -2.20919 -0.01009 -0.07107 -3.14216 -0.0089 0 0 -0.65654 0 0 0.03787 0.00056 0.15603 0 -0.50917 0 1.9342 -0.52374 0.34925 -1.4949
SER_57 -3.36698 0.80335 1.58317 -0.03273 0 0.07477 0.59017 -0.99385 -0.00152 -0.0044 0.57829 -0.34522 0 0 0 0 0 0.09501 0.00435 0.57612 0 -0.09278 0.60053 -0.77834 -0.34896 0.53811 -0.5209
GLU_58 -4.12936 0.8042 4.47499 -0.56003 0.21191 1.51005 2.18058 -1.98348 -0.00099 -0.00894 -1.83821 -3.06242 0 0 0 0 0 -0.00672 0.03591 0 3.37592 -0.1596 0 -2.7348 5.60793 2.19257 5.90951
PRO_59 -5.13184 0.86492 4.3564 -0.0656 0 0.04088 1.57471 -1.75529 -0 -0 -2.1429 0.59651 0 0 0 0 0 -0.15849 0.03496 0.18069 0 -0.39065 0 -2.4119 5.82484 2.26058 3.67783
THR_60 -7.34469 1.11966 6.67061 -0.19022 0.11169 0.09948 2.9237 -3.39773 -0.0083 -0.09347 -3.34324 -0.299 0 0 -0.49386 0 0 -0.04253 0.24416 1.57072 0 0.08203 2.33385 -1.0874 0.11678 0.69697 -0.33079
THR_61 -4.94003 0.33818 4.2617 -0.11991 0.07058 0.05646 2.24632 -2.37136 -0.01944 -0.18271 -1.39657 -0.93422 0 0 0 0 0 0.23223 0.00518 0.305 0 -0.01099 2.26478 -1.0874 -0.03746 0.56927 -0.7504
THR_62 -4.99557 0.28115 6.13253 -0.19289 0.08973 0.06596 2.77262 -2.93664 -0.01369 -0.14044 -2.71843 -0.06164 0 0 0 0 0 0.00974 0.01168 0.06987 0 -0.00518 2.28024 -1.0874 0.1355 0.50782 0.20496
GLU_63 -5.73275 0.16074 8.23948 -0.33087 0.10247 0.39152 3.96374 -3.53679 -0.01704 -0.16485 -6.0393 -0.62231 0 0 -1.15819 -0.52917 0 -0.01665 0.07804 0 3.08068 -0.08857 0 -2.7348 0.07749 0.41537 -4.46176
LEU_64 -5.17975 0.25315 5.75317 -0.47535 0.22342 0.11217 2.66799 -2.76586 -0 -0 -1.77365 0.2302 0 0 0 0 0 0.04088 0.02761 0.39814 0 -0.26723 0 0.18072 -0.25582 0.376 -0.45421
ALA_65 -4.08922 0.19234 4.67514 -0.02204 0 0 2.75829 -2.56489 -0 -0 -2.58354 -0.34052 0 0 0 0 0 -0.00299 0 0 0 -0.20823 0 1.8394 -0.31846 0.29888 -0.36584
ASP_66 -4.43757 0.14459 5.48295 -0.10493 0.00582 0.31552 2.48226 -2.78321 -0 -0 -2.69035 -0.34055 0 0 0 0 0 0.02947 0.0076 0 1.73485 0.17228 0 -2.3716 -0.33292 0.2619 -2.42389
THR_67 -4.49769 0.27005 5.58137 -0.19978 0.10424 0.07124 2.77085 -2.70101 -0.00434 -0.0288 -2.93597 -0.05177 0 0 0 0 0 0.02612 0.02203 0.06569 0 -0.02339 2.29184 -1.0874 -0.07477 0.28804 -0.11344
ASP_68 -4.15414 0.16138 5.55676 -0.10672 0.00801 0.32284 2.45893 -2.61287 -0 -0 -1.98171 -0.3349 0 0 -0.72245 0 0 0.04175 0.0114 0 1.71229 0.24366 0 -2.3716 -0.04472 0.26879 -1.5433
ALA_69 -3.53992 0.29223 4.00016 -0.02136 0 0 2.32216 -2.18023 -0 -0 -2.04079 -0.35396 0 0 0 0 0 -0.01644 0 0 0 -0.21712 0 1.8394 -0.31251 0.26473 0.03635
ALA_70 -3.22593 0.37393 3.56641 -0.02268 0 0 2.49649 -2.07505 -0 -0 -2.24027 -0.3678 0 0 0 0 0 -0.0731 0 0 0 -0.35401 0 1.8394 -0.54612 0.27074 -0.35797
SER_71 -3.63099 0.44892 4.79106 -0.03974 6e-05 0.05616 2.8196 -2.29738 -0.0097 -0.04298 -2.84308 -0.55249 0 0 -0.72245 0 0 -0.10086 0.36997 0.15412 0 -0.31345 1.90196 -0.77834 -0.63262 0.33012 -1.0921
MET_72 -4.54426 0.62816 4.66153 -0.65474 0.17145 0.18409 2.92258 -2.28755 -0 -0 -2.92664 -0.05299 0 0 0 0 0 0.02867 0.01038 0.85537 0 0.0574 0 0.60916 -0.39595 0.28806 -0.44527
ALA_73 -2.72514 0.504 3.14264 -0.02349 0 0 1.94298 -1.75602 -0.00978 -0.06874 -1.67534 -0.39363 0 0 0 0 0 -0.08307 0 0 0 -0.31204 0 1.8394 -0.45379 0.25608 0.18406
ASN_74 -5.13234 0.68363 4.32531 -0.20217 0.07804 0.3314 2.31523 -2.42831 -0.0097 -0.04298 -2.18795 -0.47288 0 0 -0.47036 -0.74095 0 0.08543 0.01648 0 2.12461 -0.55581 0 -0.93687 -0.51464 0.38617 -3.34866
THR_75 -3.21275 0.22747 2.64079 -0.12895 0.05122 0.07587 1.62889 -1.49727 -0 -0 -1.77516 -0.27867 0 0 0 0 0 -0.02207 0.11978 0.08937 0 -0.58146 4.13044 -1.0874 -0.35392 0.38752 0.41371
GLY_76 -2.71537 0.31978 3.88817 -0.00024 0 0 1.88792 -1.87152 -0 -0 -1.83797 -0.16758 0 0 0 0 0 -0.12037 0 0 0 -0.90567 0 0.83697 -0.35433 0.68033 -0.35988
PRO_77 -2.38604 0.25963 2.34808 -0.069 0 0.04285 1.13591 -1.0903 -0 -0 -0.5209 0.60609 0 0 0 0 0 -0.17052 0.00324 0.21189 0 -0.27876 0 -2.4119 -0.15139 0.78323 -1.68789
ASP_78 -4.01667 0.66495 6.91647 -0.21246 0.00623 0.68443 3.2315 -2.87607 -0.00056 -0.01209 -5.438 -0.13891 0 0 0 -0.69966 0 0.04724 0.00039 0 2.93753 0.1113 0 -2.3716 0.52781 0.38173 -0.25643
ALA_79 -5.40409 0.44685 3.82786 -0.02368 0 0 1.95342 -2.4592 -0.00978 -0.06874 -1.60481 -0.39172 0 0 0 0 0 -0.00767 0 0 0 -0.4064 0 1.8394 0.18694 0.25393 -1.86771
THR_80 -4.48594 0.32096 5.27495 -0.19695 0.10532 0.06882 2.43381 -2.56015 -0 -0 -2.803 -0.0717 0 0 0 0 0 0.02508 0.00018 0.05267 0 -0.01535 2.30476 -1.0874 -0.17329 0.23929 -0.56796
GLN_81 -3.95296 0.21701 4.16938 -0.92476 0.18319 1.03529 2.00358 -2.22929 -0 -0 -1.35861 -0.98772 0 0 0 0 0 0.03048 0.01678 0 2.81579 -0.23483 0 -0.18838 -0.034 0.24331 0.80427
LYS_82 -8.13084 0.95504 9.73311 -0.32705 0.04412 0.14282 4.09452 -4.20537 -0 -0 -8.67777 0.14253 0 0 0 -0.69966 0 0.11071 0.48531 2.34831 0 -0.07194 0 -1.5107 -0.30615 0.49397 -5.37902
SER_83 -4.34711 0.4423 4.78607 -0.02828 0 0.06481 2.61541 -2.40342 -0 -0 -2.48633 -0.55897 0 0 0 0 0 -0.04647 0.00524 1.15003 0 0.27834 0.60094 -0.77834 -0.19463 0.58032 -0.32009
ALA_84 -3.40964 0.5901 3.09587 -0.02658 0.00238 0 1.78461 -1.87241 -0 -0 -0.89821 -0.42076 0 0 0 0 0 -0.13621 0 0 0 -0.15969 0 1.8394 -0.02383 0.41994 0.78498
SER_85 -3.49549 0.71282 4.10974 -0.04059 0.00044 0.05319 2.17396 -1.86214 -0 -0 -2.49146 -0.29846 0 0 -0.63761 0 0 -0.05597 0.00396 0.1789 0 -0.36537 1.84114 -0.77834 -0.23588 0.37698 -0.81018
LEU_86 -6.78829 0.7274 4.35008 -0.51892 0.23102 0.17172 2.50035 -2.56531 -0.00344 -0.02286 -0.92817 -0.01595 0 0 0 0 0 0.16335 0.06023 0.49997 0 0.13324 0 0.18072 0.56043 1.25601 -0.0084
PRO_87 -3.023 1.00715 2.35019 -0.20846 0.0277 0.15778 0.41177 -0.92569 -0 -0 -0.96959 -0.08558 0 0 0 0 0 0.02732 0.04405 0.49275 0 -0.93115 0 -2.4119 0.62725 1.83613 -1.57327
PRO:CtermProteinFull_88 -3.45926 0.55945 2.02504 -0.23741 0.05489 0.2394 0.7582 -0.70449 -0 -0 -1.08518 -0.99978 0 0 -1.1184 0 0 0 0.02918 0.22087 0 0 0 -2.4119 -0.21438 1.15205 -5.19173
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73169 MODEL 4 2021-05-08_00000123_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 39.133
ATOM      1  N   ALA A   1      20.483   3.036 -23.607  1.00 16.410          N  
ATOM      2  CA  ALA A   1      21.230   3.638 -24.706  1.00 15.750          C  
ATOM      3  C   ALA A   1      20.858   5.093 -24.875  1.00 14.860          C  
ATOM      4  O   ALA A   1      19.959   5.436 -25.648  1.00 14.550          O  
ATOM      5  CB  ALA A   1      20.965   2.907 -25.994  1.00 22.310          C  
ATOM      6 1H   ALA A   1      20.654   2.040 -23.595  1.00 19.690          H  
ATOM      7 2H   ALA A   1      20.788   3.441 -22.734  1.00 19.690          H  
ATOM      8 3H   ALA A   1      19.496   3.209 -23.729  1.00 19.690          H  
ATOM      9  HA  ALA A   1      22.290   3.579 -24.466  1.00 18.900          H  
ATOM     10 1HB  ALA A   1      21.546   3.353 -26.796  1.00 26.780          H  
ATOM     11 2HB  ALA A   1      21.255   1.885 -25.860  1.00 26.780          H  
ATOM     12 3HB  ALA A   1      19.911   2.965 -26.221  1.00 26.780          H  
ATOM     13  N   ASP A   2      21.594   5.972 -24.206  1.00 14.570          N  
ATOM     14  CA  ASP A   2      21.284   7.401 -24.233  1.00 13.840          C  
ATOM     15  C   ASP A   2      21.274   7.993 -25.635  1.00 12.940          C  
ATOM     16  O   ASP A   2      20.487   8.894 -25.924  1.00 12.730          O  
ATOM     17  CB  ASP A   2      22.277   8.184 -23.377  1.00 19.670          C  
ATOM     18  CG  ASP A   2      22.099   7.965 -21.869  1.00 19.670          C  
ATOM     19  OD1 ASP A   2      21.106   7.410 -21.456  1.00 19.670          O  
ATOM     20  OD2 ASP A   2      22.976   8.359 -21.147  1.00 19.670          O  
ATOM     21  H   ASP A   2      22.354   5.647 -23.604  1.00 17.480          H  
ATOM     22  HA  ASP A   2      20.290   7.537 -23.806  1.00 16.610          H  
ATOM     23 1HB  ASP A   2      23.294   7.898 -23.651  1.00 23.600          H  
ATOM     24 2HB  ASP A   2      22.173   9.249 -23.587  1.00 23.600          H  
ATOM     25  N   GLU A   3      22.091   7.459 -26.541  1.00 12.520          N  
ATOM     26  CA  GLU A   3      22.203   7.997 -27.890  1.00 11.810          C  
ATOM     27  C   GLU A   3      20.876   8.021 -28.651  1.00 11.330          C  
ATOM     28  O   GLU A   3      20.704   8.829 -29.567  1.00 11.240          O  
ATOM     29  CB  GLU A   3      23.238   7.211 -28.706  1.00 16.820          C  
ATOM     30  CG  GLU A   3      22.844   5.789 -29.096  1.00 16.820          C  
ATOM     31  CD  GLU A   3      23.928   5.096 -29.859  1.00 16.820          C  
ATOM     32  OE1 GLU A   3      24.970   5.679 -30.015  1.00 16.820          O  
ATOM     33  OE2 GLU A   3      23.716   3.993 -30.313  1.00 16.820          O  
ATOM     34  H   GLU A   3      22.710   6.708 -26.279  1.00 15.020          H  
ATOM     35  HA  GLU A   3      22.555   9.028 -27.809  1.00 14.170          H  
ATOM     36 1HB  GLU A   3      23.456   7.756 -29.626  1.00 20.180          H  
ATOM     37 2HB  GLU A   3      24.166   7.149 -28.137  1.00 20.180          H  
ATOM     38 1HG  GLU A   3      22.591   5.214 -28.206  1.00 20.180          H  
ATOM     39 2HG  GLU A   3      21.972   5.840 -29.731  1.00 20.180          H  
ATOM     40  N   LEU A   4      19.891   7.207 -28.267  1.00 11.230          N  
ATOM     41  CA  LEU A   4      18.645   7.221 -29.022  1.00 11.020          C  
ATOM     42  C   LEU A   4      17.955   8.582 -28.915  1.00 10.950          C  
ATOM     43  O   LEU A   4      17.154   8.939 -29.774  1.00 11.430          O  
ATOM     44  CB  LEU A   4      17.699   6.090 -28.582  1.00 15.510          C  
ATOM     45  CG  LEU A   4      17.840   4.716 -29.355  1.00 15.510          C  
ATOM     46  CD1 LEU A   4      19.225   4.157 -29.190  1.00 15.510          C  
ATOM     47  CD2 LEU A   4      16.798   3.743 -28.843  1.00 15.510          C  
ATOM     48  H   LEU A   4      20.004   6.581 -27.461  1.00 13.480          H  
ATOM     49  HA  LEU A   4      18.885   7.060 -30.068  1.00 13.220          H  
ATOM     50 1HB  LEU A   4      17.887   5.893 -27.523  1.00 18.610          H  
ATOM     51 2HB  LEU A   4      16.674   6.436 -28.685  1.00 18.610          H  
ATOM     52  HG  LEU A   4      17.687   4.877 -30.413  1.00 18.610          H  
ATOM     53 1HD1 LEU A   4      19.308   3.215 -29.729  1.00 18.610          H  
ATOM     54 2HD1 LEU A   4      19.950   4.849 -29.584  1.00 18.610          H  
ATOM     55 3HD1 LEU A   4      19.415   3.992 -28.148  1.00 18.610          H  
ATOM     56 1HD2 LEU A   4      16.883   2.805 -29.381  1.00 18.610          H  
ATOM     57 2HD2 LEU A   4      16.946   3.566 -27.779  1.00 18.610          H  
ATOM     58 3HD2 LEU A   4      15.814   4.157 -29.009  1.00 18.610          H  
ATOM     59  N   SER A   5      18.284   9.359 -27.878  1.00 10.540          N  
ATOM     60  CA  SER A   5      17.704  10.676 -27.663  1.00 10.690          C  
ATOM     61  C   SER A   5      18.405  11.766 -28.484  1.00 10.380          C  
ATOM     62  O   SER A   5      17.943  12.911 -28.510  1.00 10.250          O  
ATOM     63  CB  SER A   5      17.773  11.045 -26.189  1.00 14.910          C  
ATOM     64  OG  SER A   5      16.983  10.187 -25.400  1.00 14.910          O  
ATOM     65  H   SER A   5      18.967   9.026 -27.194  1.00 12.650          H  
ATOM     66  HA  SER A   5      16.658  10.642 -27.965  1.00 12.830          H  
ATOM     67 1HB  SER A   5      18.812  10.992 -25.859  1.00 17.890          H  
ATOM     68 2HB  SER A   5      17.442  12.073 -26.058  1.00 17.890          H  
ATOM     69  HG  SER A   5      17.070  10.505 -24.498  1.00 17.890          H  
ATOM     70  N   THR A   6      19.532  11.430 -29.129  1.00 10.490          N  
ATOM     71  CA  THR A   6      20.282  12.394 -29.931  1.00 10.510          C  
ATOM     72  C   THR A   6      20.288  11.998 -31.413  1.00 10.720          C  
ATOM     73  O   THR A   6      20.544  12.835 -32.283  1.00 10.940          O  
ATOM     74  CB  THR A   6      21.734  12.533 -29.423  1.00 14.710          C  
ATOM     75  OG1 THR A   6      22.405  11.283 -29.545  1.00 14.710          O  
ATOM     76  CG2 THR A   6      21.707  12.919 -27.954  1.00 14.710          C  
ATOM     77  H   THR A   6      19.880  10.475 -29.079  1.00 12.590          H  
ATOM     78  HA  THR A   6      19.799  13.365 -29.851  1.00 12.610          H  
ATOM     79  HB  THR A   6      22.261  13.291 -30.000  1.00 17.650          H  
ATOM     80  HG1 THR A   6      22.638  11.125 -30.465  1.00 17.650          H  
ATOM     81 1HG2 THR A   6      22.725  13.012 -27.586  1.00 17.650          H  
ATOM     82 2HG2 THR A   6      21.188  13.870 -27.841  1.00 17.650          H  
ATOM     83 3HG2 THR A   6      21.187  12.151 -27.383  1.00 17.650          H  
ATOM     84  N   MET A   7      19.978  10.732 -31.710  1.00 10.900          N  
ATOM     85  CA  MET A   7      19.945  10.253 -33.087  1.00 11.340          C  
ATOM     86  C   MET A   7      18.935  11.002 -33.944  1.00 11.720          C  
ATOM     87  O   MET A   7      17.816  11.296 -33.523  1.00 11.970          O  
ATOM     88  CB  MET A   7      19.617   8.763 -33.142  1.00 15.700          C  
ATOM     89  CG  MET A   7      20.717   7.787 -32.732  1.00 15.700          C  
ATOM     90  SD  MET A   7      20.110   6.073 -32.603  1.00 15.700          S  
ATOM     91  CE  MET A   7      19.519   5.692 -34.258  1.00 15.700          C  
ATOM     92  H   MET A   7      19.835  10.072 -30.948  1.00 13.080          H  
ATOM     93  HA  MET A   7      20.929  10.413 -33.525  1.00 13.610          H  
ATOM     94 1HB  MET A   7      18.796   8.583 -32.469  1.00 18.840          H  
ATOM     95 2HB  MET A   7      19.286   8.518 -34.140  1.00 18.840          H  
ATOM     96 1HG  MET A   7      21.511   7.811 -33.476  1.00 18.840          H  
ATOM     97 2HG  MET A   7      21.146   8.074 -31.786  1.00 18.840          H  
ATOM     98 1HE  MET A   7      19.165   4.678 -34.277  1.00 18.840          H  
ATOM     99 2HE  MET A   7      18.699   6.353 -34.524  1.00 18.840          H  
ATOM    100 3HE  MET A   7      20.328   5.803 -34.985  1.00 18.840          H  
ATOM    101  N   SER A   8      19.338  11.261 -35.189  1.00 11.970          N  
ATOM    102  CA  SER A   8      18.541  11.941 -36.208  1.00 12.540          C  
ATOM    103  C   SER A   8      17.567  11.025 -36.944  1.00 12.660          C  
ATOM    104  O   SER A   8      16.804  11.480 -37.799  1.00 13.260          O  
ATOM    105  CB  SER A   8      19.474  12.588 -37.207  1.00 17.330          C  
ATOM    106  OG  SER A   8      20.205  11.612 -37.904  1.00 17.330          O  
ATOM    107  H   SER A   8      20.277  10.998 -35.458  1.00 14.360          H  
ATOM    108  HA  SER A   8      17.961  12.723 -35.714  1.00 15.050          H  
ATOM    109 1HB  SER A   8      18.897  13.188 -37.909  1.00 20.790          H  
ATOM    110 2HB  SER A   8      20.157  13.257 -36.685  1.00 20.790          H  
ATOM    111  HG  SER A   8      20.762  12.092 -38.526  1.00 20.790          H  
ATOM    112  N   GLU A   9      17.661   9.729 -36.664  1.00 12.230          N  
ATOM    113  CA  GLU A   9      16.848   8.674 -37.267  1.00 12.440          C  
ATOM    114  C   GLU A   9      15.679   8.201 -36.366  1.00 12.260          C  
ATOM    115  O   GLU A   9      15.769   7.078 -35.849  1.00 11.960          O  
ATOM    116  CB  GLU A   9      17.746   7.479 -37.604  1.00 17.330          C  
ATOM    117  CG  GLU A   9      18.825   7.787 -38.648  1.00 17.330          C  
ATOM    118  CD  GLU A   9      19.727   6.609 -38.975  1.00 17.330          C  
ATOM    119  OE1 GLU A   9      20.418   6.143 -38.098  1.00 17.330          O  
ATOM    120  OE2 GLU A   9      19.715   6.177 -40.104  1.00 17.330          O  
ATOM    121  H   GLU A   9      18.338   9.485 -35.959  1.00 14.680          H  
ATOM    122  HA  GLU A   9      16.462   9.047 -38.210  1.00 14.930          H  
ATOM    123 1HB  GLU A   9      18.241   7.129 -36.706  1.00 20.800          H  
ATOM    124 2HB  GLU A   9      17.134   6.659 -37.985  1.00 20.800          H  
ATOM    125 1HG  GLU A   9      18.337   8.117 -39.563  1.00 20.800          H  
ATOM    126 2HG  GLU A   9      19.438   8.612 -38.285  1.00 20.800          H  
ATOM    127  N   PRO A  10      14.551   8.958 -36.228  1.00 12.640          N  
ATOM    128  CA  PRO A  10      13.465   8.700 -35.289  1.00 12.720          C  
ATOM    129  C   PRO A  10      12.771   7.364 -35.474  1.00 12.800          C  
ATOM    130  O   PRO A  10      12.211   6.829 -34.521  1.00 12.770          O  
ATOM    131  CB  PRO A  10      12.480   9.840 -35.569  1.00 19.080          C  
ATOM    132  CG  PRO A  10      12.791  10.292 -36.968  1.00 19.080          C  
ATOM    133  CD  PRO A  10      14.283  10.118 -37.103  1.00 19.080          C  
ATOM    134  HA  PRO A  10      13.863   8.796 -34.272  1.00 15.260          H  
ATOM    135 1HB  PRO A  10      11.447   9.473 -35.461  1.00 22.900          H  
ATOM    136 2HB  PRO A  10      12.614  10.637 -34.825  1.00 22.900          H  
ATOM    137 1HG  PRO A  10      12.223   9.698 -37.700  1.00 22.900          H  
ATOM    138 2HG  PRO A  10      12.478  11.340 -37.103  1.00 22.900          H  
ATOM    139 1HD  PRO A  10      14.532   9.942 -38.153  1.00 22.900          H  
ATOM    140 2HD  PRO A  10      14.762  11.012 -36.696  1.00 22.900          H  
ATOM    141  N   THR A  11      12.836   6.788 -36.676  1.00 13.000          N  
ATOM    142  CA  THR A  11      12.188   5.515 -36.890  1.00 13.170          C  
ATOM    143  C   THR A  11      12.918   4.422 -36.136  1.00 12.560          C  
ATOM    144  O   THR A  11      12.293   3.472 -35.657  1.00 12.640          O  
ATOM    145  CB  THR A  11      12.134   5.187 -38.388  1.00 18.370          C  
ATOM    146  OG1 THR A  11      13.468   5.167 -38.917  1.00 18.370          O  
ATOM    147  CG2 THR A  11      11.320   6.245 -39.113  1.00 18.370          C  
ATOM    148  H   THR A  11      13.295   7.213 -37.469  1.00 15.600          H  
ATOM    149  HA  THR A  11      11.168   5.570 -36.509  1.00 15.800          H  
ATOM    150  HB  THR A  11      11.677   4.208 -38.531  1.00 22.040          H  
ATOM    151  HG1 THR A  11      13.466   4.735 -39.780  1.00 22.040          H  
ATOM    152 1HG2 THR A  11      11.284   6.010 -40.177  1.00 22.040          H  
ATOM    153 2HG2 THR A  11      10.308   6.258 -38.709  1.00 22.040          H  
ATOM    154 3HG2 THR A  11      11.774   7.223 -38.976  1.00 22.040          H  
ATOM    155  N   ILE A  12      14.230   4.571 -35.967  1.00 12.090          N  
ATOM    156  CA  ILE A  12      14.992   3.571 -35.261  1.00 11.850          C  
ATOM    157  C   ILE A  12      14.791   3.797 -33.798  1.00 11.540          C  
ATOM    158  O   ILE A  12      14.535   2.863 -33.049  1.00 11.420          O  
ATOM    159  CB  ILE A  12      16.497   3.605 -35.566  1.00 16.690          C  
ATOM    160  CG1 ILE A  12      16.731   3.248 -37.041  1.00 16.690          C  
ATOM    161  CG2 ILE A  12      17.227   2.598 -34.608  1.00 16.690          C  
ATOM    162  CD1 ILE A  12      18.145   3.515 -37.527  1.00 16.690          C  
ATOM    163  H   ILE A  12      14.710   5.399 -36.326  1.00 14.510          H  
ATOM    164  HA  ILE A  12      14.610   2.585 -35.518  1.00 14.220          H  
ATOM    165  HB  ILE A  12      16.879   4.615 -35.414  1.00 20.020          H  
ATOM    166 1HG1 ILE A  12      16.499   2.197 -37.192  1.00 20.020          H  
ATOM    167 2HG1 ILE A  12      16.049   3.843 -37.651  1.00 20.020          H  
ATOM    168 1HG2 ILE A  12      18.289   2.593 -34.800  1.00 20.020          H  
ATOM    169 2HG2 ILE A  12      17.070   2.874 -33.565  1.00 20.020          H  
ATOM    170 3HG2 ILE A  12      16.831   1.595 -34.773  1.00 20.020          H  
ATOM    171 1HD1 ILE A  12      18.221   3.257 -38.582  1.00 20.020          H  
ATOM    172 2HD1 ILE A  12      18.377   4.569 -37.403  1.00 20.020          H  
ATOM    173 3HD1 ILE A  12      18.862   2.930 -36.971  1.00 20.020          H  
ATOM    174  N   THR A  13      14.893   5.048 -33.368  1.00 11.550          N  
ATOM    175  CA  THR A  13      14.809   5.305 -31.937  1.00 11.440          C  
ATOM    176  C   THR A  13      13.438   4.883 -31.407  1.00 11.690          C  
ATOM    177  O   THR A  13      13.307   4.443 -30.257  1.00 11.680          O  
ATOM    178  CB  THR A  13      15.046   6.793 -31.632  1.00 16.060          C  
ATOM    179  OG1 THR A  13      14.022   7.571 -32.226  1.00 16.060          O  
ATOM    180  CG2 THR A  13      16.367   7.214 -32.260  1.00 16.060          C  
ATOM    181  H   THR A  13      15.070   5.800 -34.041  1.00 13.860          H  
ATOM    182  HA  THR A  13      15.568   4.714 -31.436  1.00 13.730          H  
ATOM    183  HB  THR A  13      15.070   6.968 -30.559  1.00 19.270          H  
ATOM    184  HG1 THR A  13      13.229   7.550 -31.678  1.00 19.270          H  
ATOM    185 1HG2 THR A  13      16.528   8.271 -32.066  1.00 19.270          H  
ATOM    186 2HG2 THR A  13      17.170   6.641 -31.830  1.00 19.270          H  
ATOM    187 3HG2 THR A  13      16.350   7.057 -33.329  1.00 19.270          H  
ATOM    188  N   ASN A  14      12.410   4.978 -32.255  1.00 12.080          N  
ATOM    189  CA  ASN A  14      11.086   4.556 -31.864  1.00 12.550          C  
ATOM    190  C   ASN A  14      10.912   3.046 -31.952  1.00 12.540          C  
ATOM    191  O   ASN A  14      10.511   2.414 -30.982  1.00 12.900          O  
ATOM    192  CB  ASN A  14      10.029   5.201 -32.736  1.00 17.380          C  
ATOM    193  CG  ASN A  14       9.848   6.665 -32.486  1.00 17.380          C  
ATOM    194  OD1 ASN A  14      10.238   7.213 -31.445  1.00 17.380          O  
ATOM    195  ND2 ASN A  14       9.235   7.327 -33.437  1.00 17.380          N  
ATOM    196  H   ASN A  14      12.546   5.417 -33.171  1.00 14.500          H  
ATOM    197  HA  ASN A  14      10.922   4.843 -30.825  1.00 15.060          H  
ATOM    198 1HB  ASN A  14      10.305   5.062 -33.784  1.00 20.860          H  
ATOM    199 2HB  ASN A  14       9.076   4.693 -32.585  1.00 20.860          H  
ATOM    200 1HD2 ASN A  14       9.076   8.308 -33.339  1.00 20.860          H  
ATOM    201 2HD2 ASN A  14       8.935   6.853 -34.264  1.00 20.860          H  
ATOM    202  N   HIS A  15      11.287   2.414 -33.065  1.00 12.250          N  
ATOM    203  CA  HIS A  15      10.979   0.995 -33.158  1.00 12.330          C  
ATOM    204  C   HIS A  15      11.878   0.158 -32.255  1.00 12.090          C  
ATOM    205  O   HIS A  15      11.457  -0.875 -31.728  1.00 12.310          O  
ATOM    206  CB  HIS A  15      11.043   0.519 -34.603  1.00 17.230          C  
ATOM    207  CG  HIS A  15       9.961   1.144 -35.461  1.00 17.230          C  
ATOM    208  ND1 HIS A  15       8.615   1.116 -35.116  1.00 17.230          N  
ATOM    209  CD2 HIS A  15      10.035   1.788 -36.653  1.00 17.230          C  
ATOM    210  CE1 HIS A  15       7.920   1.720 -36.069  1.00 17.230          C  
ATOM    211  NE2 HIS A  15       8.759   2.137 -37.009  1.00 17.230          N  
ATOM    212  H   HIS A  15      11.685   2.904 -33.870  1.00 14.700          H  
ATOM    213  HA  HIS A  15       9.958   0.838 -32.827  1.00 14.800          H  
ATOM    214 1HB  HIS A  15      12.014   0.783 -35.029  1.00 20.680          H  
ATOM    215 2HB  HIS A  15      10.940  -0.562 -34.641  1.00 20.680          H  
ATOM    216  HD1 HIS A  15       8.293   1.214 -34.142  1.00 20.680          H  
ATOM    217  HD2 HIS A  15      10.871   2.040 -37.304  1.00 20.680          H  
ATOM    218  HE1 HIS A  15       6.837   1.807 -35.987  1.00 20.680          H  
ATOM    219  N   ALA A  16      13.081   0.651 -31.991  1.00 11.800          N  
ATOM    220  CA  ALA A  16      14.065   0.003 -31.143  1.00 11.790          C  
ATOM    221  C   ALA A  16      13.575  -0.139 -29.706  1.00 12.240          C  
ATOM    222  O   ALA A  16      14.226  -0.828 -28.916  1.00 12.490          O  
ATOM    223  CB  ALA A  16      15.364   0.783 -31.161  1.00 16.510          C  
ATOM    224  H   ALA A  16      13.383   1.517 -32.447  1.00 14.160          H  
ATOM    225  HA  ALA A  16      14.242  -0.996 -31.539  1.00 14.150          H  
ATOM    226 1HB  ALA A  16      16.096   0.281 -30.564  1.00 19.810          H  
ATOM    227 2HB  ALA A  16      15.727   0.856 -32.182  1.00 19.810          H  
ATOM    228 3HB  ALA A  16      15.183   1.783 -30.766  1.00 19.810          H  
ATOM    229  N   GLN A  17      12.520   0.611 -29.336  1.00 12.500          N  
ATOM    230  CA  GLN A  17      11.936   0.587 -28.008  1.00 13.080          C  
ATOM    231  C   GLN A  17      10.455   0.131 -28.036  1.00 13.530          C  
ATOM    232  O   GLN A  17       9.714   0.388 -27.085  1.00 13.930          O  
ATOM    233  CB  GLN A  17      12.090   1.966 -27.373  1.00 18.080          C  
ATOM    234  CG  GLN A  17      13.558   2.374 -27.208  1.00 18.080          C  
ATOM    235  CD  GLN A  17      13.740   3.722 -26.548  1.00 18.080          C  
ATOM    236  OE1 GLN A  17      13.822   3.821 -25.317  1.00 18.080          O  
ATOM    237  NE2 GLN A  17      13.789   4.776 -27.357  1.00 18.080          N  
ATOM    238  H   GLN A  17      12.039   1.190 -30.035  1.00 15.000          H  
ATOM    239  HA  GLN A  17      12.485  -0.104 -27.397  1.00 15.700          H  
ATOM    240 1HB  GLN A  17      11.602   2.711 -28.010  1.00 21.700          H  
ATOM    241 2HB  GLN A  17      11.606   1.987 -26.400  1.00 21.700          H  
ATOM    242 1HG  GLN A  17      14.063   1.623 -26.610  1.00 21.700          H  
ATOM    243 2HG  GLN A  17      14.013   2.429 -28.198  1.00 21.700          H  
ATOM    244 1HE2 GLN A  17      13.900   5.692 -26.975  1.00 21.700          H  
ATOM    245 2HE2 GLN A  17      13.701   4.649 -28.377  1.00 21.700          H  
ATOM    246  N   GLN A  18      10.026  -0.533 -29.127  1.00 13.610          N  
ATOM    247  CA  GLN A  18       8.638  -0.996 -29.331  1.00 14.170          C  
ATOM    248  C   GLN A  18       8.486  -2.478 -29.754  1.00 14.550          C  
ATOM    249  O   GLN A  18       7.963  -2.731 -30.840  1.00 15.140          O  
ATOM    250  CB  GLN A  18       7.958  -0.144 -30.411  1.00 19.610          C  
ATOM    251  CG  GLN A  18       7.758   1.311 -30.054  1.00 19.610          C  
ATOM    252  CD  GLN A  18       7.268   2.170 -31.247  1.00 19.610          C  
ATOM    253  OE1 GLN A  18       7.553   1.921 -32.443  1.00 19.610          O  
ATOM    254  NE2 GLN A  18       6.512   3.213 -30.909  1.00 19.610          N  
ATOM    255  H   GLN A  18      10.694  -0.729 -29.881  1.00 16.330          H  
ATOM    256  HA  GLN A  18       8.094  -0.851 -28.399  1.00 17.000          H  
ATOM    257 1HB  GLN A  18       8.553  -0.191 -31.316  1.00 23.540          H  
ATOM    258 2HB  GLN A  18       6.981  -0.561 -30.642  1.00 23.540          H  
ATOM    259 1HG  GLN A  18       6.997   1.356 -29.279  1.00 23.540          H  
ATOM    260 2HG  GLN A  18       8.674   1.722 -29.669  1.00 23.540          H  
ATOM    261 1HE2 GLN A  18       6.149   3.823 -31.614  1.00 23.540          H  
ATOM    262 2HE2 GLN A  18       6.303   3.388 -29.944  1.00 23.540          H  
ATOM    263  N   GLN A  19       8.925  -3.465 -28.956  1.00 14.360          N  
ATOM    264  CA  GLN A  19       9.508  -3.317 -27.629  1.00 14.720          C  
ATOM    265  C   GLN A  19      11.002  -3.242 -27.724  1.00 14.820          C  
ATOM    266  O   GLN A  19      11.560  -3.333 -28.820  1.00 14.900          O  
ATOM    267  CB  GLN A  19       9.101  -4.483 -26.731  1.00 20.460          C  
ATOM    268  CG  GLN A  19       7.609  -4.615 -26.538  1.00 20.460          C  
ATOM    269  CD  GLN A  19       7.031  -3.380 -25.912  1.00 20.460          C  
ATOM    270  OE1 GLN A  19       7.595  -2.853 -24.954  1.00 20.460          O  
ATOM    271  NE2 GLN A  19       5.910  -2.908 -26.436  1.00 20.460          N  
ATOM    272  H   GLN A  19       8.832  -4.405 -29.310  1.00 17.230          H  
ATOM    273  HA  GLN A  19       9.159  -2.394 -27.170  1.00 17.660          H  
ATOM    274 1HB  GLN A  19       9.475  -5.414 -27.156  1.00 24.560          H  
ATOM    275 2HB  GLN A  19       9.554  -4.370 -25.748  1.00 24.560          H  
ATOM    276 1HG  GLN A  19       7.132  -4.766 -27.504  1.00 24.560          H  
ATOM    277 2HG  GLN A  19       7.405  -5.461 -25.880  1.00 24.560          H  
ATOM    278 1HE2 GLN A  19       5.485  -2.087 -26.048  1.00 24.560          H  
ATOM    279 2HE2 GLN A  19       5.483  -3.372 -27.214  1.00 24.560          H  
ATOM    280  N   ALA A  20      11.657  -3.045 -26.589  1.00 14.930          N  
ATOM    281  CA  ALA A  20      13.092  -2.880 -26.621  1.00 15.160          C  
ATOM    282  C   ALA A  20      13.820  -4.038 -27.255  1.00 15.410          C  
ATOM    283  O   ALA A  20      13.589  -5.211 -26.944  1.00 15.670          O  
ATOM    284  CB  ALA A  20      13.628  -2.652 -25.225  1.00 21.130          C  
ATOM    285  H   ALA A  20      11.162  -2.989 -25.708  1.00 17.920          H  
ATOM    286  HA  ALA A  20      13.313  -2.020 -27.211  1.00 18.190          H  
ATOM    287 1HB  ALA A  20      14.709  -2.486 -25.285  1.00 25.360          H  
ATOM    288 2HB  ALA A  20      13.147  -1.778 -24.790  1.00 25.360          H  
ATOM    289 3HB  ALA A  20      13.426  -3.526 -24.611  1.00 25.360          H  
ATOM    290  N   GLN A  21      14.762  -3.653 -28.095  1.00 15.460          N  
ATOM    291  CA  GLN A  21      15.674  -4.525 -28.794  1.00 15.750          C  
ATOM    292  C   GLN A  21      16.986  -4.386 -28.065  1.00 15.540          C  
ATOM    293  O   GLN A  21      17.054  -3.630 -27.099  1.00 15.780          O  
ATOM    294  CB  GLN A  21      15.800  -4.098 -30.257  1.00 21.930          C  
ATOM    295  CG  GLN A  21      14.467  -4.076 -30.985  1.00 21.930          C  
ATOM    296  CD  GLN A  21      13.840  -5.436 -31.039  1.00 21.930          C  
ATOM    297  OE1 GLN A  21      14.438  -6.386 -31.557  1.00 21.930          O  
ATOM    298  NE2 GLN A  21      12.639  -5.549 -30.490  1.00 21.930          N  
ATOM    299  H   GLN A  21      14.810  -2.648 -28.292  1.00 18.550          H  
ATOM    300  HA  GLN A  21      15.333  -5.558 -28.724  1.00 18.900          H  
ATOM    301 1HB  GLN A  21      16.229  -3.093 -30.301  1.00 26.320          H  
ATOM    302 2HB  GLN A  21      16.474  -4.768 -30.783  1.00 26.320          H  
ATOM    303 1HG  GLN A  21      13.777  -3.408 -30.456  1.00 26.320          H  
ATOM    304 2HG  GLN A  21      14.618  -3.725 -32.004  1.00 26.320          H  
ATOM    305 1HE2 GLN A  21      12.167  -6.427 -30.478  1.00 26.320          H  
ATOM    306 2HE2 GLN A  21      12.201  -4.722 -30.057  1.00 26.320          H  
ATOM    307  N   HIS A  22      18.012  -5.137 -28.440  1.00 15.200          N  
ATOM    308  CA  HIS A  22      19.284  -4.879 -27.782  1.00 15.090          C  
ATOM    309  C   HIS A  22      19.694  -3.455 -28.130  1.00 14.900          C  
ATOM    310  O   HIS A  22      19.699  -3.086 -29.309  1.00 14.710          O  
ATOM    311  CB  HIS A  22      20.377  -5.848 -28.230  1.00 21.170          C  
ATOM    312  CG  HIS A  22      21.643  -5.683 -27.449  1.00 21.170          C  
ATOM    313  ND1 HIS A  22      21.784  -6.139 -26.154  1.00 21.170          N  
ATOM    314  CD2 HIS A  22      22.816  -5.090 -27.770  1.00 21.170          C  
ATOM    315  CE1 HIS A  22      22.996  -5.839 -25.716  1.00 21.170          C  
ATOM    316  NE2 HIS A  22      23.640  -5.204 -26.677  1.00 21.170          N  
ATOM    317  H   HIS A  22      17.935  -5.807 -29.189  1.00 18.240          H  
ATOM    318  HA  HIS A  22      19.176  -4.949 -26.701  1.00 18.110          H  
ATOM    319 1HB  HIS A  22      20.030  -6.874 -28.113  1.00 25.400          H  
ATOM    320 2HB  HIS A  22      20.598  -5.689 -29.284  1.00 25.400          H  
ATOM    321  HD2 HIS A  22      23.059  -4.607 -28.717  1.00 25.400          H  
ATOM    322  HE1 HIS A  22      23.394  -6.071 -24.730  1.00 25.400          H  
ATOM    323  HE2 HIS A  22      24.584  -4.850 -26.621  1.00 25.400          H  
ATOM    324  N   LEU A  23      20.011  -2.645 -27.129  1.00 15.090          N  
ATOM    325  CA  LEU A  23      20.410  -1.274 -27.401  1.00 15.000          C  
ATOM    326  C   LEU A  23      21.870  -1.062 -27.053  1.00 15.500          C  
ATOM    327  O   LEU A  23      22.428  -1.771 -26.215  1.00 15.870          O  
ATOM    328  CB  LEU A  23      19.530  -0.267 -26.653  1.00 21.040          C  
ATOM    329  CG  LEU A  23      18.008  -0.359 -26.862  1.00 21.040          C  
ATOM    330  CD1 LEU A  23      17.315   0.690 -26.011  1.00 21.040          C  
ATOM    331  CD2 LEU A  23      17.661  -0.169 -28.303  1.00 21.040          C  
ATOM    332  H   LEU A  23      19.978  -2.991 -26.180  1.00 18.110          H  
ATOM    333  HA  LEU A  23      20.315  -1.083 -28.467  1.00 18.000          H  
ATOM    334 1HB  LEU A  23      19.747  -0.318 -25.588  1.00 25.240          H  
ATOM    335 2HB  LEU A  23      19.794   0.695 -27.023  1.00 25.240          H  
ATOM    336  HG  LEU A  23      17.658  -1.332 -26.534  1.00 25.240          H  
ATOM    337 1HD1 LEU A  23      16.236   0.604 -26.149  1.00 25.240          H  
ATOM    338 2HD1 LEU A  23      17.556   0.528 -24.962  1.00 25.240          H  
ATOM    339 3HD1 LEU A  23      17.638   1.683 -26.311  1.00 25.240          H  
ATOM    340 1HD2 LEU A  23      16.588  -0.242 -28.399  1.00 25.240          H  
ATOM    341 2HD2 LEU A  23      17.996   0.808 -28.637  1.00 25.240          H  
ATOM    342 3HD2 LEU A  23      18.122  -0.940 -28.912  1.00 25.240          H  
ATOM    343  N   THR A  24      22.467  -0.050 -27.667  1.00 15.660          N  
ATOM    344  CA  THR A  24      23.853   0.330 -27.450  1.00 16.250          C  
ATOM    345  C   THR A  24      24.193   0.612 -25.997  1.00 15.900          C  
ATOM    346  O   THR A  24      23.498   1.353 -25.303  1.00 15.430          O  
ATOM    347  CB  THR A  24      24.168   1.608 -28.257  1.00 22.510          C  
ATOM    348  OG1 THR A  24      23.909   1.380 -29.640  1.00 22.510          O  
ATOM    349  CG2 THR A  24      25.631   2.025 -28.090  1.00 22.510          C  
ATOM    350  H   THR A  24      21.956   0.482 -28.358  1.00 18.790          H  
ATOM    351  HA  THR A  24      24.489  -0.484 -27.798  1.00 19.500          H  
ATOM    352  HB  THR A  24      23.530   2.418 -27.911  1.00 27.020          H  
ATOM    353  HG1 THR A  24      23.898   2.262 -30.088  1.00 27.020          H  
ATOM    354 1HG2 THR A  24      25.806   2.927 -28.678  1.00 27.020          H  
ATOM    355 2HG2 THR A  24      25.860   2.236 -27.056  1.00 27.020          H  
ATOM    356 3HG2 THR A  24      26.280   1.231 -28.446  1.00 27.020          H  
ATOM    357  N   ASN A  25      25.293   0.045 -25.533  1.00 16.220          N  
ATOM    358  CA  ASN A  25      25.729   0.320 -24.184  1.00 16.010          C  
ATOM    359  C   ASN A  25      26.478   1.638 -24.228  1.00 15.970          C  
ATOM    360  O   ASN A  25      27.580   1.713 -24.771  1.00 16.430          O  
ATOM    361  CB  ASN A  25      26.601  -0.782 -23.628  1.00 22.500          C  
ATOM    362  CG  ASN A  25      26.962  -0.549 -22.174  1.00 22.500          C  
ATOM    363  OD1 ASN A  25      26.912   0.583 -21.646  1.00 22.500          O  
ATOM    364  ND2 ASN A  25      27.327  -1.623 -21.505  1.00 22.500          N  
ATOM    365  H   ASN A  25      25.827  -0.570 -26.130  1.00 19.460          H  
ATOM    366  HA  ASN A  25      24.858   0.448 -23.540  1.00 19.210          H  
ATOM    367 1HB  ASN A  25      26.081  -1.737 -23.716  1.00 27.000          H  
ATOM    368 2HB  ASN A  25      27.518  -0.851 -24.212  1.00 27.000          H  
ATOM    369 1HD2 ASN A  25      27.580  -1.550 -20.537  1.00 27.000          H  
ATOM    370 2HD2 ASN A  25      27.354  -2.513 -21.962  1.00 27.000          H  
ATOM    371  N   THR A  26      25.848   2.683 -23.713  1.00 15.530          N  
ATOM    372  CA  THR A  26      26.386   4.032 -23.772  1.00 15.560          C  
ATOM    373  C   THR A  26      26.971   4.467 -22.436  1.00 15.500          C  
ATOM    374  O   THR A  26      27.236   5.651 -22.227  1.00 15.300          O  
ATOM    375  CB  THR A  26      25.302   5.041 -24.211  1.00 21.770          C  
ATOM    376  OG1 THR A  26      24.197   5.023 -23.259  1.00 21.770          O  
ATOM    377  CG2 THR A  26      24.784   4.672 -25.620  1.00 21.770          C  
ATOM    378  H   THR A  26      24.943   2.540 -23.286  1.00 18.640          H  
ATOM    379  HA  THR A  26      27.191   4.051 -24.508  1.00 18.670          H  
ATOM    380  HB  THR A  26      25.727   6.044 -24.239  1.00 26.130          H  
ATOM    381  HG1 THR A  26      24.485   5.485 -22.444  1.00 26.130          H  
ATOM    382 1HG2 THR A  26      24.034   5.377 -25.930  1.00 26.130          H  
ATOM    383 2HG2 THR A  26      25.611   4.696 -26.328  1.00 26.130          H  
ATOM    384 3HG2 THR A  26      24.359   3.684 -25.610  1.00 26.130          H  
ATOM    385  N   GLU A  27      27.084   3.540 -21.487  1.00 15.790          N  
ATOM    386  CA  GLU A  27      27.639   3.897 -20.188  1.00 15.870          C  
ATOM    387  C   GLU A  27      29.070   4.382 -20.367  1.00 15.210          C  
ATOM    388  O   GLU A  27      29.870   3.738 -21.047  1.00 15.010          O  
ATOM    389  CB  GLU A  27      27.597   2.715 -19.214  1.00 22.190          C  
ATOM    390  CG  GLU A  27      28.066   3.056 -17.791  1.00 22.190          C  
ATOM    391  CD  GLU A  27      27.940   1.910 -16.827  1.00 22.190          C  
ATOM    392  OE1 GLU A  27      27.515   0.859 -17.233  1.00 22.190          O  
ATOM    393  OE2 GLU A  27      28.259   2.090 -15.678  1.00 22.190          O  
ATOM    394  H   GLU A  27      26.853   2.564 -21.697  1.00 18.950          H  
ATOM    395  HA  GLU A  27      27.054   4.713 -19.767  1.00 19.040          H  
ATOM    396 1HB  GLU A  27      26.581   2.326 -19.157  1.00 26.620          H  
ATOM    397 2HB  GLU A  27      28.233   1.915 -19.593  1.00 26.620          H  
ATOM    398 1HG  GLU A  27      29.114   3.359 -17.825  1.00 26.620          H  
ATOM    399 2HG  GLU A  27      27.487   3.900 -17.422  1.00 26.620          H  
ATOM    400  N   LEU A  28      29.413   5.503 -19.748  1.00 14.990          N  
ATOM    401  CA  LEU A  28      30.768   6.008 -19.880  1.00 14.440          C  
ATOM    402  C   LEU A  28      31.572   5.701 -18.637  1.00 14.440          C  
ATOM    403  O   LEU A  28      31.036   5.702 -17.527  1.00 14.750          O  
ATOM    404  CB  LEU A  28      30.748   7.518 -20.127  1.00 20.440          C  
ATOM    405  CG  LEU A  28      29.932   8.005 -21.366  1.00 20.440          C  
ATOM    406  CD1 LEU A  28      29.988   9.529 -21.418  1.00 20.440          C  
ATOM    407  CD2 LEU A  28      30.474   7.383 -22.660  1.00 20.440          C  
ATOM    408  H   LEU A  28      28.730   6.002 -19.197  1.00 17.990          H  
ATOM    409  HA  LEU A  28      31.257   5.508 -20.711  1.00 17.330          H  
ATOM    410 1HB  LEU A  28      30.331   8.001 -19.246  1.00 24.520          H  
ATOM    411 2HB  LEU A  28      31.779   7.860 -20.243  1.00 24.520          H  
ATOM    412  HG  LEU A  28      28.886   7.710 -21.250  1.00 24.520          H  
ATOM    413 1HD1 LEU A  28      29.400   9.882 -22.266  1.00 24.520          H  
ATOM    414 2HD1 LEU A  28      29.576   9.940 -20.497  1.00 24.520          H  
ATOM    415 3HD1 LEU A  28      31.021   9.856 -21.532  1.00 24.520          H  
ATOM    416 1HD2 LEU A  28      29.882   7.741 -23.501  1.00 24.520          H  
ATOM    417 2HD2 LEU A  28      31.514   7.670 -22.801  1.00 24.520          H  
ATOM    418 3HD2 LEU A  28      30.397   6.298 -22.616  1.00 24.520          H  
ATOM    419  N   SER A  29      32.865   5.467 -18.823  1.00 14.220          N  
ATOM    420  CA  SER A  29      33.773   5.225 -17.718  1.00 14.280          C  
ATOM    421  C   SER A  29      34.141   6.519 -17.010  1.00 13.810          C  
ATOM    422  O   SER A  29      33.925   7.617 -17.535  1.00 13.280          O  
ATOM    423  CB  SER A  29      35.010   4.515 -18.229  1.00 19.970          C  
ATOM    424  OG  SER A  29      35.739   5.337 -19.097  1.00 19.970          O  
ATOM    425  H   SER A  29      33.245   5.468 -19.759  1.00 17.060          H  
ATOM    426  HA  SER A  29      33.273   4.576 -16.998  1.00 17.140          H  
ATOM    427 1HB  SER A  29      35.637   4.230 -17.386  1.00 23.960          H  
ATOM    428 2HB  SER A  29      34.719   3.602 -18.745  1.00 23.960          H  
ATOM    429  HG  SER A  29      36.523   4.837 -19.343  1.00 23.960          H  
ATOM    430  N   SER A  30      34.710   6.387 -15.814  1.00 14.110          N  
ATOM    431  CA  SER A  30      35.153   7.532 -15.035  1.00 13.820          C  
ATOM    432  C   SER A  30      36.275   8.303 -15.714  1.00 13.080          C  
ATOM    433  O   SER A  30      37.183   7.715 -16.305  1.00 12.810          O  
ATOM    434  CB  SER A  30      35.625   7.074 -13.668  1.00 19.460          C  
ATOM    435  OG  SER A  30      34.577   6.491 -12.935  1.00 19.460          O  
ATOM    436  H   SER A  30      34.839   5.466 -15.426  1.00 16.930          H  
ATOM    437  HA  SER A  30      34.304   8.204 -14.908  1.00 16.580          H  
ATOM    438 1HB  SER A  30      36.434   6.355 -13.788  1.00 23.360          H  
ATOM    439 2HB  SER A  30      36.028   7.929 -13.123  1.00 23.360          H  
ATOM    440  HG  SER A  30      34.953   6.247 -12.084  1.00 23.360          H  
ATOM    441  N   ALA A  31      36.231   9.624 -15.565  1.00 12.910          N  
ATOM    442  CA  ALA A  31      37.264  10.524 -16.064  1.00 12.380          C  
ATOM    443  C   ALA A  31      38.528  10.365 -15.242  1.00 12.110          C  
ATOM    444  O   ALA A  31      38.462   9.969 -14.075  1.00 11.950          O  
ATOM    445  CB  ALA A  31      36.783  11.961 -16.010  1.00 17.540          C  
ATOM    446  H   ALA A  31      35.439  10.017 -15.079  1.00 15.490          H  
ATOM    447  HA  ALA A  31      37.494  10.254 -17.096  1.00 14.860          H  
ATOM    448 1HB  ALA A  31      37.568  12.615 -16.394  1.00 21.050          H  
ATOM    449 2HB  ALA A  31      35.887  12.068 -16.617  1.00 21.050          H  
ATOM    450 3HB  ALA A  31      36.563  12.229 -14.979  1.00 21.050          H  
ATOM    451  N   GLU A  32      39.674  10.677 -15.831  1.00 12.260          N  
ATOM    452  CA  GLU A  32      40.928  10.645 -15.100  1.00 12.220          C  
ATOM    453  C   GLU A  32      40.873  11.628 -13.934  1.00 11.860          C  
ATOM    454  O   GLU A  32      40.394  12.755 -14.090  1.00 11.440          O  
ATOM    455  CB  GLU A  32      42.084  10.979 -16.044  1.00 17.120          C  
ATOM    456  CG  GLU A  32      42.268   9.960 -17.175  1.00 17.120          C  
ATOM    457  CD  GLU A  32      41.382  10.245 -18.366  1.00 17.120          C  
ATOM    458  OE1 GLU A  32      40.588  11.162 -18.277  1.00 17.120          O  
ATOM    459  OE2 GLU A  32      41.504   9.575 -19.356  1.00 17.120          O  
ATOM    460  H   GLU A  32      39.688  10.966 -16.813  1.00 14.710          H  
ATOM    461  HA  GLU A  32      41.071   9.642 -14.697  1.00 14.660          H  
ATOM    462 1HB  GLU A  32      41.922  11.961 -16.487  1.00 20.550          H  
ATOM    463 2HB  GLU A  32      43.015  11.028 -15.477  1.00 20.550          H  
ATOM    464 1HG  GLU A  32      43.310   9.975 -17.499  1.00 20.550          H  
ATOM    465 2HG  GLU A  32      42.045   8.965 -16.793  1.00 20.550          H  
ATOM    466  N   SER A  33      41.418  11.221 -12.787  1.00 12.210          N  
ATOM    467  CA  SER A  33      41.455  12.053 -11.582  1.00 12.130          C  
ATOM    468  C   SER A  33      42.219  13.346 -11.805  1.00 11.620          C  
ATOM    469  O   SER A  33      43.236  13.368 -12.504  1.00 11.500          O  
ATOM    470  CB  SER A  33      42.121  11.293 -10.446  1.00 17.010          C  
ATOM    471  OG  SER A  33      41.389  10.149 -10.089  1.00 17.010          O  
ATOM    472  H   SER A  33      41.789  10.285 -12.729  1.00 14.650          H  
ATOM    473  HA  SER A  33      40.430  12.306 -11.298  1.00 14.560          H  
ATOM    474 1HB  SER A  33      43.127  11.007 -10.745  1.00 20.420          H  
ATOM    475 2HB  SER A  33      42.213  11.954  -9.582  1.00 20.420          H  
ATOM    476  HG  SER A  33      41.909   9.704  -9.413  1.00 20.420          H  
ATOM    477  N   LYS A  34      41.742  14.418 -11.172  1.00 11.500          N  
ATOM    478  CA  LYS A  34      42.383  15.727 -11.251  1.00 11.110          C  
ATOM    479  C   LYS A  34      43.072  16.077  -9.941  1.00 10.730          C  
ATOM    480  O   LYS A  34      42.649  15.626  -8.879  1.00 10.590          O  
ATOM    481  CB  LYS A  34      41.334  16.795 -11.548  1.00 15.710          C  
ATOM    482  CG  LYS A  34      40.627  16.674 -12.895  1.00 15.710          C  
ATOM    483  CD  LYS A  34      39.766  17.936 -13.203  1.00 15.710          C  
ATOM    484  CE  LYS A  34      38.551  18.095 -12.243  1.00 15.710          C  
ATOM    485  NZ  LYS A  34      37.528  17.021 -12.416  1.00 15.710          N  
ATOM    486  H   LYS A  34      40.888  14.319 -10.598  1.00 13.800          H  
ATOM    487  HA  LYS A  34      43.133  15.712 -12.043  1.00 13.330          H  
ATOM    488 1HB  LYS A  34      40.568  16.687 -10.793  1.00 18.850          H  
ATOM    489 2HB  LYS A  34      41.738  17.769 -11.417  1.00 18.850          H  
ATOM    490 1HG  LYS A  34      41.379  16.561 -13.680  1.00 18.850          H  
ATOM    491 2HG  LYS A  34      40.002  15.780 -12.895  1.00 18.850          H  
ATOM    492 1HD  LYS A  34      40.395  18.829 -13.118  1.00 18.850          H  
ATOM    493 2HD  LYS A  34      39.402  17.877 -14.229  1.00 18.850          H  
ATOM    494 1HE  LYS A  34      38.898  18.082 -11.214  1.00 18.850          H  
ATOM    495 2HE  LYS A  34      38.081  19.058 -12.434  1.00 18.850          H  
ATOM    496 1HZ  LYS A  34      36.770  17.181 -11.764  1.00 18.850          H  
ATOM    497 2HZ  LYS A  34      37.173  17.036 -13.358  1.00 18.850          H  
ATOM    498 3HZ  LYS A  34      37.940  16.114 -12.228  1.00 18.850          H  
ATOM    499  N   SER A  35      44.078  16.959  -9.972  1.00 10.730          N  
ATOM    500  CA  SER A  35      44.691  17.373  -8.702  1.00 10.530          C  
ATOM    501  C   SER A  35      43.745  18.252  -7.891  1.00  9.840          C  
ATOM    502  O   SER A  35      43.811  18.325  -6.651  1.00  9.660          O  
ATOM    503  CB  SER A  35      45.981  18.125  -8.928  1.00 14.820          C  
ATOM    504  OG  SER A  35      45.741  19.349  -9.548  1.00 14.820          O  
ATOM    505  H   SER A  35      44.428  17.336 -10.858  1.00 12.880          H  
ATOM    506  HA  SER A  35      44.911  16.477  -8.118  1.00 12.640          H  
ATOM    507 1HB  SER A  35      46.474  18.297  -7.971  1.00 17.790          H  
ATOM    508 2HB  SER A  35      46.648  17.528  -9.535  1.00 17.790          H  
ATOM    509  HG  SER A  35      46.556  19.898  -9.414  1.00 17.790          H  
ATOM    510  N   GLN A  36      42.747  18.796  -8.565  1.00  9.630          N  
ATOM    511  CA  GLN A  36      41.822  19.683  -7.914  1.00  9.280          C  
ATOM    512  C   GLN A  36      40.751  18.879  -7.191  1.00  8.800          C  
ATOM    513  O   GLN A  36      39.934  19.430  -6.449  1.00  8.350          O  
ATOM    514  CB  GLN A  36      41.162  20.639  -8.908  1.00 13.130          C  
ATOM    515  CG  GLN A  36      42.120  21.534  -9.722  1.00 13.130          C  
ATOM    516  CD  GLN A  36      43.080  22.436  -8.937  1.00 13.130          C  
ATOM    517  OE1 GLN A  36      42.748  23.019  -7.888  1.00 13.130          O  
ATOM    518  NE2 GLN A  36      44.297  22.585  -9.465  1.00 13.130          N  
ATOM    519  H   GLN A  36      42.704  18.652  -9.562  1.00 11.560          H  
ATOM    520  HA  GLN A  36      42.373  20.258  -7.192  1.00 11.140          H  
ATOM    521 1HB  GLN A  36      40.570  20.060  -9.619  1.00 15.760          H  
ATOM    522 2HB  GLN A  36      40.475  21.292  -8.369  1.00 15.760          H  
ATOM    523 1HG  GLN A  36      42.723  20.894 -10.326  1.00 15.760          H  
ATOM    524 2HG  GLN A  36      41.518  22.168 -10.364  1.00 15.760          H  
ATOM    525 1HE2 GLN A  36      44.966  23.164  -9.012  1.00 15.760          H  
ATOM    526 2HE2 GLN A  36      44.569  22.136 -10.356  1.00 15.760          H  
ATOM    527  N   ASP A  37      40.798  17.546  -7.325  1.00  9.120          N  
ATOM    528  CA  ASP A  37      39.824  16.713  -6.659  1.00  9.050          C  
ATOM    529  C   ASP A  37      40.195  16.629  -5.181  1.00  8.630          C  
ATOM    530  O   ASP A  37      39.374  16.228  -4.350  1.00  8.430          O  
ATOM    531  CB  ASP A  37      39.760  15.325  -7.295  1.00 12.700          C  
ATOM    532  CG  ASP A  37      39.160  15.316  -8.731  1.00 12.700          C  
ATOM    533  OD1 ASP A  37      38.466  16.236  -9.118  1.00 12.700          O  
ATOM    534  OD2 ASP A  37      39.430  14.366  -9.444  1.00 12.700          O  
ATOM    535  H   ASP A  37      41.506  17.088  -7.906  1.00 10.940          H  
ATOM    536  HA  ASP A  37      38.843  17.180  -6.748  1.00 10.860          H  
ATOM    537 1HB  ASP A  37      40.766  14.906  -7.338  1.00 15.240          H  
ATOM    538 2HB  ASP A  37      39.165  14.666  -6.665  1.00 15.240          H  
ATOM    539  N   THR A  38      41.433  17.035  -4.850  1.00  8.720          N  
ATOM    540  CA  THR A  38      41.892  17.085  -3.472  1.00  8.540          C  
ATOM    541  C   THR A  38      42.097  18.550  -3.075  1.00  8.080          C  
ATOM    542  O   THR A  38      41.898  18.914  -1.918  1.00  7.750          O  
ATOM    543  CB  THR A  38      43.191  16.275  -3.246  1.00 12.030          C  
ATOM    544  OG1 THR A  38      42.959  14.898  -3.574  1.00 12.030          O  
ATOM    545  CG2 THR A  38      43.616  16.362  -1.776  1.00 12.030          C  
ATOM    546  H   THR A  38      42.075  17.346  -5.581  1.00 10.460          H  
ATOM    547  HA  THR A  38      41.120  16.666  -2.827  1.00 10.250          H  
ATOM    548  HB  THR A  38      43.985  16.668  -3.884  1.00 14.430          H  
ATOM    549  HG1 THR A  38      42.817  14.818  -4.518  1.00 14.430          H  
ATOM    550 1HG2 THR A  38      44.522  15.778  -1.631  1.00 14.430          H  
ATOM    551 2HG2 THR A  38      43.813  17.393  -1.492  1.00 14.430          H  
ATOM    552 3HG2 THR A  38      42.823  15.962  -1.149  1.00 14.430          H  
ATOM    553  N   SER A  39      42.463  19.432  -4.026  1.00  8.280          N  
ATOM    554  CA  SER A  39      42.687  20.834  -3.643  1.00  8.170          C  
ATOM    555  C   SER A  39      41.388  21.447  -3.119  1.00  7.490          C  
ATOM    556  O   SER A  39      41.413  22.311  -2.236  1.00  7.650          O  
ATOM    557  CB  SER A  39      43.089  21.689  -4.812  1.00 11.480          C  
ATOM    558  OG  SER A  39      41.969  21.940  -5.608  1.00 11.480          O  
ATOM    559  H   SER A  39      42.659  19.130  -4.980  1.00  9.940          H  
ATOM    560  HA  SER A  39      43.449  20.876  -2.862  1.00  9.800          H  
ATOM    561 1HB  SER A  39      43.517  22.621  -4.465  1.00 13.780          H  
ATOM    562 2HB  SER A  39      43.849  21.173  -5.400  1.00 13.780          H  
ATOM    563  HG  SER A  39      42.282  22.440  -6.387  1.00 13.780          H  
ATOM    564  N   GLN A  40      40.239  20.917  -3.572  1.00  7.010          N  
ATOM    565  CA  GLN A  40      38.926  21.383  -3.145  1.00  6.680          C  
ATOM    566  C   GLN A  40      38.684  21.236  -1.632  1.00  5.990          C  
ATOM    567  O   GLN A  40      37.720  21.803  -1.116  1.00  6.270          O  
ATOM    568  CB  GLN A  40      37.799  20.673  -3.915  1.00  9.480          C  
ATOM    569  CG  GLN A  40      37.587  19.224  -3.562  1.00  9.480          C  
ATOM    570  CD  GLN A  40      36.503  18.565  -4.381  1.00  9.480          C  
ATOM    571  OE1 GLN A  40      35.465  19.181  -4.655  1.00  9.480          O  
ATOM    572  NE2 GLN A  40      36.710  17.311  -4.767  1.00  9.480          N  
ATOM    573  H   GLN A  40      40.284  20.252  -4.353  1.00  8.410          H  
ATOM    574  HA  GLN A  40      38.862  22.443  -3.383  1.00  8.020          H  
ATOM    575 1HB  GLN A  40      36.861  21.200  -3.753  1.00 11.380          H  
ATOM    576 2HB  GLN A  40      38.019  20.712  -4.984  1.00 11.380          H  
ATOM    577 1HG  GLN A  40      38.520  18.671  -3.678  1.00 11.380          H  
ATOM    578 2HG  GLN A  40      37.253  19.196  -2.555  1.00 11.380          H  
ATOM    579 1HE2 GLN A  40      36.023  16.831  -5.308  1.00 11.380          H  
ATOM    580 2HE2 GLN A  40      37.583  16.834  -4.522  1.00 11.380          H  
ATOM    581  N   ILE A  41      39.500  20.432  -0.928  1.00  5.400          N  
ATOM    582  CA  ILE A  41      39.341  20.270   0.518  1.00  4.980          C  
ATOM    583  C   ILE A  41      40.540  20.805   1.310  1.00  4.490          C  
ATOM    584  O   ILE A  41      40.659  20.525   2.508  1.00  4.410          O  
ATOM    585  CB  ILE A  41      39.087  18.793   0.936  1.00  7.140          C  
ATOM    586  CG1 ILE A  41      40.283  17.888   0.494  1.00  7.140          C  
ATOM    587  CG2 ILE A  41      37.772  18.308   0.357  1.00  7.140          C  
ATOM    588  CD1 ILE A  41      40.301  16.488   1.071  1.00  7.140          C  
ATOM    589  H   ILE A  41      40.291  19.975  -1.394  1.00  6.480          H  
ATOM    590  HA  ILE A  41      38.471  20.845   0.827  1.00  5.980          H  
ATOM    591  HB  ILE A  41      39.029  18.745   2.021  1.00  8.570          H  
ATOM    592 1HG1 ILE A  41      40.245  17.789  -0.580  1.00  8.570          H  
ATOM    593 2HG1 ILE A  41      41.220  18.377   0.767  1.00  8.570          H  
ATOM    594 1HG2 ILE A  41      37.568  17.293   0.673  1.00  8.570          H  
ATOM    595 2HG2 ILE A  41      36.968  18.959   0.701  1.00  8.570          H  
ATOM    596 3HG2 ILE A  41      37.831  18.338  -0.701  1.00  8.570          H  
ATOM    597 1HD1 ILE A  41      41.170  15.956   0.689  1.00  8.570          H  
ATOM    598 2HD1 ILE A  41      40.361  16.550   2.157  1.00  8.570          H  
ATOM    599 3HD1 ILE A  41      39.406  15.950   0.787  1.00  8.570          H  
ATOM    600  N   THR A  42      41.416  21.579   0.666  1.00  4.500          N  
ATOM    601  CA  THR A  42      42.562  22.156   1.357  1.00  4.310          C  
ATOM    602  C   THR A  42      42.146  23.468   2.070  1.00  3.750          C  
ATOM    603  O   THR A  42      41.482  24.307   1.460  1.00  3.680          O  
ATOM    604  CB  THR A  42      43.750  22.432   0.392  1.00  6.110          C  
ATOM    605  OG1 THR A  42      44.256  21.203  -0.177  1.00  6.110          O  
ATOM    606  CG2 THR A  42      44.849  23.085   1.127  1.00  6.110          C  
ATOM    607  H   THR A  42      41.291  21.777  -0.331  1.00  5.400          H  
ATOM    608  HA  THR A  42      42.918  21.417   2.058  1.00  5.170          H  
ATOM    609  HB  THR A  42      43.413  23.079  -0.411  1.00  7.330          H  
ATOM    610  HG1 THR A  42      45.018  21.416  -0.791  1.00  7.330          H  
ATOM    611 1HG2 THR A  42      45.658  23.284   0.447  1.00  7.330          H  
ATOM    612 2HG2 THR A  42      44.507  24.009   1.547  1.00  7.330          H  
ATOM    613 3HG2 THR A  42      45.198  22.430   1.913  1.00  7.330          H  
ATOM    614  N   PRO A  43      42.462  23.662   3.373  1.00  3.720          N  
ATOM    615  CA  PRO A  43      42.187  24.873   4.140  1.00  3.400          C  
ATOM    616  C   PRO A  43      42.792  26.115   3.492  1.00  3.590          C  
ATOM    617  O   PRO A  43      43.915  26.059   2.996  1.00  3.610          O  
ATOM    618  CB  PRO A  43      42.868  24.571   5.483  1.00  5.100          C  
ATOM    619  CG  PRO A  43      42.843  23.068   5.594  1.00  5.100          C  
ATOM    620  CD  PRO A  43      43.039  22.562   4.188  1.00  5.100          C  
ATOM    621  HA  PRO A  43      41.100  24.983   4.260  1.00  4.080          H  
ATOM    622 1HB  PRO A  43      43.889  24.977   5.486  1.00  6.120          H  
ATOM    623 2HB  PRO A  43      42.322  25.067   6.299  1.00  6.120          H  
ATOM    624 1HG  PRO A  43      43.633  22.724   6.280  1.00  6.120          H  
ATOM    625 2HG  PRO A  43      41.886  22.736   6.027  1.00  6.120          H  
ATOM    626 1HD  PRO A  43      44.099  22.409   3.972  1.00  6.120          H  
ATOM    627 2HD  PRO A  43      42.440  21.638   4.100  1.00  6.120          H  
ATOM    628  N   LYS A  44      42.065  27.233   3.549  1.00  4.270          N  
ATOM    629  CA  LYS A  44      42.458  28.528   2.970  1.00  5.100          C  
ATOM    630  C   LYS A  44      43.965  28.747   2.764  1.00  5.120          C  
ATOM    631  O   LYS A  44      44.415  28.854   1.622  1.00  5.670          O  
ATOM    632  CB  LYS A  44      41.904  29.686   3.805  1.00  6.810          C  
ATOM    633  CG  LYS A  44      42.149  31.081   3.180  1.00  6.810          C  
ATOM    634  CD  LYS A  44      41.571  32.203   4.045  1.00  6.810          C  
ATOM    635  CE  LYS A  44      41.635  33.572   3.340  1.00  6.810          C  
ATOM    636  NZ  LYS A  44      43.044  33.996   3.012  1.00  6.810          N  
ATOM    637  H   LYS A  44      41.157  27.177   3.993  1.00  5.120          H  
ATOM    638  HA  LYS A  44      41.996  28.589   1.982  1.00  6.120          H  
ATOM    639 1HB  LYS A  44      40.829  29.560   3.930  1.00  8.170          H  
ATOM    640 2HB  LYS A  44      42.351  29.678   4.797  1.00  8.170          H  
ATOM    641 1HG  LYS A  44      43.221  31.251   3.057  1.00  8.170          H  
ATOM    642 2HG  LYS A  44      41.684  31.118   2.194  1.00  8.170          H  
ATOM    643 1HD  LYS A  44      40.530  31.979   4.285  1.00  8.170          H  
ATOM    644 2HD  LYS A  44      42.134  32.262   4.976  1.00  8.170          H  
ATOM    645 1HE  LYS A  44      41.057  33.529   2.418  1.00  8.170          H  
ATOM    646 2HE  LYS A  44      41.192  34.318   3.999  1.00  8.170          H  
ATOM    647 1HZ  LYS A  44      43.039  34.894   2.557  1.00  8.170          H  
ATOM    648 2HZ  LYS A  44      43.601  34.054   3.847  1.00  8.170          H  
ATOM    649 3HZ  LYS A  44      43.480  33.318   2.366  1.00  8.170          H  
ATOM    650  N   THR A  45      44.732  28.875   3.857  1.00  4.850          N  
ATOM    651  CA  THR A  45      46.160  29.200   3.767  1.00  5.170          C  
ATOM    652  C   THR A  45      46.936  28.175   2.960  1.00  4.500          C  
ATOM    653  O   THR A  45      47.796  28.516   2.137  1.00  4.870          O  
ATOM    654  CB  THR A  45      46.799  29.284   5.176  1.00  7.110          C  
ATOM    655  OG1 THR A  45      46.165  30.327   5.936  1.00  7.110          O  
ATOM    656  CG2 THR A  45      48.302  29.590   5.054  1.00  7.110          C  
ATOM    657  H   THR A  45      44.319  28.768   4.771  1.00  5.820          H  
ATOM    658  HA  THR A  45      46.260  30.168   3.273  1.00  6.200          H  
ATOM    659  HB  THR A  45      46.665  28.335   5.695  1.00  8.530          H  
ATOM    660  HG1 THR A  45      46.485  30.303   6.845  1.00  8.530          H  
ATOM    661 1HG2 THR A  45      48.735  29.652   6.049  1.00  8.530          H  
ATOM    662 2HG2 THR A  45      48.811  28.805   4.497  1.00  8.530          H  
ATOM    663 3HG2 THR A  45      48.435  30.541   4.538  1.00  8.530          H  
ATOM    664  N   ASN A  46      46.672  26.906   3.222  1.00  3.850          N  
ATOM    665  CA  ASN A  46      47.396  25.867   2.536  1.00  3.730          C  
ATOM    666  C   ASN A  46      47.036  25.888   1.062  1.00  3.600          C  
ATOM    667  O   ASN A  46      47.898  25.666   0.219  1.00  3.650          O  
ATOM    668  CB  ASN A  46      47.122  24.531   3.184  1.00  5.270          C  
ATOM    669  CG  ASN A  46      47.798  24.397   4.511  1.00  5.270          C  
ATOM    670  OD1 ASN A  46      48.755  25.114   4.827  1.00  5.270          O  
ATOM    671  ND2 ASN A  46      47.321  23.482   5.311  1.00  5.270          N  
ATOM    672  H   ASN A  46      45.941  26.675   3.883  1.00  4.620          H  
ATOM    673  HA  ASN A  46      48.463  26.076   2.610  1.00  4.480          H  
ATOM    674 1HB  ASN A  46      46.050  24.429   3.345  1.00  6.320          H  
ATOM    675 2HB  ASN A  46      47.446  23.723   2.525  1.00  6.320          H  
ATOM    676 1HD2 ASN A  46      47.730  23.343   6.213  1.00  6.320          H  
ATOM    677 2HD2 ASN A  46      46.549  22.918   5.024  1.00  6.320          H  
ATOM    678  N   ARG A  47      45.779  26.212   0.744  1.00  3.760          N  
ATOM    679  CA  ARG A  47      45.327  26.264  -0.644  1.00  3.850          C  
ATOM    680  C   ARG A  47      46.060  27.372  -1.400  1.00  4.070          C  
ATOM    681  O   ARG A  47      46.478  27.192  -2.555  1.00  4.200          O  
ATOM    682  CB  ARG A  47      43.818  26.496  -0.716  1.00  5.350          C  
ATOM    683  CG  ARG A  47      43.206  26.583  -2.124  1.00  5.350          C  
ATOM    684  CD  ARG A  47      43.253  25.284  -2.847  1.00  5.350          C  
ATOM    685  NE  ARG A  47      42.693  25.385  -4.193  1.00  5.350          N  
ATOM    686  CZ  ARG A  47      41.383  25.264  -4.524  1.00  5.350          C  
ATOM    687  NH1 ARG A  47      40.462  25.047  -3.602  1.00  5.350          N  
ATOM    688  NH2 ARG A  47      41.026  25.369  -5.797  1.00  5.350          N  
ATOM    689  H   ARG A  47      45.115  26.363   1.514  1.00  4.510          H  
ATOM    690  HA  ARG A  47      45.560  25.306  -1.106  1.00  4.620          H  
ATOM    691 1HB  ARG A  47      43.305  25.699  -0.175  1.00  6.420          H  
ATOM    692 2HB  ARG A  47      43.575  27.422  -0.212  1.00  6.420          H  
ATOM    693 1HG  ARG A  47      42.166  26.885  -2.033  1.00  6.420          H  
ATOM    694 2HG  ARG A  47      43.743  27.323  -2.719  1.00  6.420          H  
ATOM    695 1HD  ARG A  47      44.287  24.961  -2.952  1.00  6.420          H  
ATOM    696 2HD  ARG A  47      42.703  24.529  -2.293  1.00  6.420          H  
ATOM    697  HE  ARG A  47      43.344  25.536  -4.950  1.00  6.420          H  
ATOM    698 1HH1 ARG A  47      40.720  24.965  -2.624  1.00  6.420          H  
ATOM    699 2HH1 ARG A  47      39.492  24.962  -3.867  1.00  6.420          H  
ATOM    700 1HH2 ARG A  47      41.728  25.540  -6.508  1.00  6.420          H  
ATOM    701 2HH2 ARG A  47      40.057  25.280  -6.061  1.00  6.420          H  
ATOM    702  N   GLU A  48      46.228  28.522  -0.729  1.00  4.350          N  
ATOM    703  CA  GLU A  48      46.915  29.664  -1.320  1.00  4.910          C  
ATOM    704  C   GLU A  48      48.348  29.294  -1.680  1.00  4.920          C  
ATOM    705  O   GLU A  48      48.864  29.737  -2.710  1.00  5.490          O  
ATOM    706  CB  GLU A  48      46.930  30.867  -0.365  1.00  6.650          C  
ATOM    707  CG  GLU A  48      45.585  31.554  -0.146  1.00  6.650          C  
ATOM    708  CD  GLU A  48      45.664  32.668   0.877  1.00  6.650          C  
ATOM    709  OE1 GLU A  48      46.725  32.875   1.414  1.00  6.650          O  
ATOM    710  OE2 GLU A  48      44.654  33.303   1.138  1.00  6.650          O  
ATOM    711  H   GLU A  48      45.799  28.608   0.200  1.00  5.220          H  
ATOM    712  HA  GLU A  48      46.389  29.946  -2.228  1.00  5.890          H  
ATOM    713 1HB  GLU A  48      47.293  30.544   0.610  1.00  7.980          H  
ATOM    714 2HB  GLU A  48      47.630  31.613  -0.737  1.00  7.980          H  
ATOM    715 1HG  GLU A  48      45.248  31.968  -1.094  1.00  7.980          H  
ATOM    716 2HG  GLU A  48      44.856  30.820   0.173  1.00  7.980          H  
ATOM    717  N   LYS A  49      48.983  28.474  -0.839  1.00  4.540          N  
ATOM    718  CA  LYS A  49      50.335  28.009  -1.105  1.00  4.890          C  
ATOM    719  C   LYS A  49      50.364  26.903  -2.181  1.00  4.730          C  
ATOM    720  O   LYS A  49      51.120  26.996  -3.158  1.00  5.280          O  
ATOM    721  CB  LYS A  49      50.959  27.510   0.195  1.00  6.710          C  
ATOM    722  CG  LYS A  49      51.264  28.617   1.198  1.00  6.710          C  
ATOM    723  CD  LYS A  49      51.850  28.059   2.490  1.00  6.710          C  
ATOM    724  CE  LYS A  49      52.137  29.170   3.495  1.00  6.710          C  
ATOM    725  NZ  LYS A  49      52.667  28.635   4.782  1.00  6.710          N  
ATOM    726  H   LYS A  49      48.503  28.214   0.031  1.00  5.450          H  
ATOM    727  HA  LYS A  49      50.920  28.848  -1.476  1.00  5.870          H  
ATOM    728 1HB  LYS A  49      50.276  26.807   0.672  1.00  8.050          H  
ATOM    729 2HB  LYS A  49      51.870  26.980  -0.019  1.00  8.050          H  
ATOM    730 1HG  LYS A  49      51.969  29.318   0.754  1.00  8.050          H  
ATOM    731 2HG  LYS A  49      50.339  29.154   1.427  1.00  8.050          H  
ATOM    732 1HD  LYS A  49      51.137  27.358   2.932  1.00  8.050          H  
ATOM    733 2HD  LYS A  49      52.773  27.523   2.269  1.00  8.050          H  
ATOM    734 1HE  LYS A  49      52.869  29.854   3.068  1.00  8.050          H  
ATOM    735 2HE  LYS A  49      51.215  29.717   3.692  1.00  8.050          H  
ATOM    736 1HZ  LYS A  49      52.843  29.400   5.419  1.00  8.050          H  
ATOM    737 2HZ  LYS A  49      51.986  28.007   5.191  1.00  8.050          H  
ATOM    738 3HZ  LYS A  49      53.528  28.134   4.615  1.00  8.050          H  
ATOM    739  N   GLU A  50      49.479  25.903  -2.070  1.00  4.150          N  
ATOM    740  CA  GLU A  50      49.487  24.754  -2.981  1.00  4.180          C  
ATOM    741  C   GLU A  50      49.296  25.133  -4.436  1.00  4.340          C  
ATOM    742  O   GLU A  50      49.970  24.579  -5.303  1.00  4.720          O  
ATOM    743  CB  GLU A  50      48.430  23.709  -2.593  1.00  5.840          C  
ATOM    744  CG  GLU A  50      48.750  22.888  -1.331  1.00  5.840          C  
ATOM    745  CD  GLU A  50      47.622  21.961  -0.927  1.00  5.840          C  
ATOM    746  OE1 GLU A  50      46.590  21.977  -1.577  1.00  5.840          O  
ATOM    747  OE2 GLU A  50      47.784  21.248   0.030  1.00  5.840          O  
ATOM    748  H   GLU A  50      48.833  25.896  -1.282  1.00  4.980          H  
ATOM    749  HA  GLU A  50      50.457  24.269  -2.888  1.00  5.020          H  
ATOM    750 1HB  GLU A  50      47.476  24.213  -2.426  1.00  7.010          H  
ATOM    751 2HB  GLU A  50      48.293  23.010  -3.421  1.00  7.010          H  
ATOM    752 1HG  GLU A  50      49.639  22.288  -1.531  1.00  7.010          H  
ATOM    753 2HG  GLU A  50      48.984  23.557  -0.511  1.00  7.010          H  
ATOM    754  N   GLN A  51      48.487  26.149  -4.739  1.00  4.310          N  
ATOM    755  CA  GLN A  51      48.296  26.508  -6.150  1.00  4.700          C  
ATOM    756  C   GLN A  51      49.627  26.848  -6.854  1.00  5.330          C  
ATOM    757  O   GLN A  51      49.682  26.864  -8.082  1.00  5.700          O  
ATOM    758  CB  GLN A  51      47.358  27.706  -6.306  1.00  6.420          C  
ATOM    759  CG  GLN A  51      47.980  29.005  -5.882  1.00  6.420          C  
ATOM    760  CD  GLN A  51      47.040  30.159  -5.881  1.00  6.420          C  
ATOM    761  OE1 GLN A  51      46.246  30.372  -6.807  1.00  6.420          O  
ATOM    762  NE2 GLN A  51      47.130  30.936  -4.818  1.00  6.420          N  
ATOM    763  H   GLN A  51      47.936  26.600  -3.996  1.00  5.170          H  
ATOM    764  HA  GLN A  51      47.856  25.653  -6.659  1.00  5.640          H  
ATOM    765 1HB  GLN A  51      47.046  27.796  -7.344  1.00  7.710          H  
ATOM    766 2HB  GLN A  51      46.466  27.550  -5.697  1.00  7.710          H  
ATOM    767 1HG  GLN A  51      48.372  28.880  -4.888  1.00  7.710          H  
ATOM    768 2HG  GLN A  51      48.788  29.260  -6.566  1.00  7.710          H  
ATOM    769 1HE2 GLN A  51      46.543  31.737  -4.720  1.00  7.710          H  
ATOM    770 2HE2 GLN A  51      47.810  30.687  -4.088  1.00  7.710          H  
ATOM    771  N   SER A  52      50.672  27.200  -6.092  1.00  5.620          N  
ATOM    772  CA  SER A  52      51.975  27.506  -6.671  1.00  6.440          C  
ATOM    773  C   SER A  52      53.010  26.423  -6.334  1.00  6.700          C  
ATOM    774  O   SER A  52      53.915  26.149  -7.128  1.00  7.330          O  
ATOM    775  CB  SER A  52      52.487  28.849  -6.176  1.00  8.690          C  
ATOM    776  OG  SER A  52      51.685  29.914  -6.621  1.00  8.690          O  
ATOM    777  H   SER A  52      50.577  27.200  -5.077  1.00  6.740          H  
ATOM    778  HA  SER A  52      51.870  27.552  -7.754  1.00  7.730          H  
ATOM    779 1HB  SER A  52      52.503  28.837  -5.084  1.00 10.430          H  
ATOM    780 2HB  SER A  52      53.511  28.991  -6.515  1.00 10.430          H  
ATOM    781  HG  SER A  52      52.084  30.708  -6.264  1.00 10.430          H  
ATOM    782  N   GLN A  53      52.876  25.802  -5.154  1.00  6.370          N  
ATOM    783  CA  GLN A  53      53.847  24.818  -4.662  1.00  6.830          C  
ATOM    784  C   GLN A  53      53.584  23.361  -5.071  1.00  6.790          C  
ATOM    785  O   GLN A  53      54.515  22.557  -5.129  1.00  7.460          O  
ATOM    786  CB  GLN A  53      53.900  24.879  -3.132  1.00  9.380          C  
ATOM    787  CG  GLN A  53      54.424  26.185  -2.574  1.00  9.380          C  
ATOM    788  CD  GLN A  53      54.409  26.201  -1.065  1.00  9.380          C  
ATOM    789  OE1 GLN A  53      53.822  25.317  -0.430  1.00  9.380          O  
ATOM    790  NE2 GLN A  53      55.050  27.201  -0.476  1.00  9.380          N  
ATOM    791  H   GLN A  53      52.114  26.088  -4.538  1.00  7.640          H  
ATOM    792  HA  GLN A  53      54.825  25.097  -5.052  1.00  8.200          H  
ATOM    793 1HB  GLN A  53      52.897  24.729  -2.736  1.00 11.250          H  
ATOM    794 2HB  GLN A  53      54.525  24.070  -2.757  1.00 11.250          H  
ATOM    795 1HG  GLN A  53      55.448  26.329  -2.913  1.00 11.250          H  
ATOM    796 2HG  GLN A  53      53.793  26.999  -2.932  1.00 11.250          H  
ATOM    797 1HE2 GLN A  53      55.083  27.260   0.522  1.00 11.250          H  
ATOM    798 2HE2 GLN A  53      55.510  27.896  -1.030  1.00 11.250          H  
ATOM    799  N   ASP A  54      52.321  23.004  -5.293  1.00  6.140          N  
ATOM    800  CA  ASP A  54      51.912  21.638  -5.612  1.00  6.220          C  
ATOM    801  C   ASP A  54      50.610  21.689  -6.400  1.00  5.990          C  
ATOM    802  O   ASP A  54      49.608  21.082  -6.025  1.00  5.860          O  
ATOM    803  CB  ASP A  54      51.738  20.802  -4.333  1.00  8.680          C  
ATOM    804  CG  ASP A  54      51.607  19.278  -4.595  1.00  8.680          C  
ATOM    805  OD1 ASP A  54      52.022  18.839  -5.646  1.00  8.680          O  
ATOM    806  OD2 ASP A  54      51.125  18.572  -3.727  1.00  8.680          O  
ATOM    807  H   ASP A  54      51.592  23.715  -5.248  1.00  7.370          H  
ATOM    808  HA  ASP A  54      52.676  21.175  -6.236  1.00  7.460          H  
ATOM    809 1HB  ASP A  54      52.593  20.968  -3.678  1.00 10.410          H  
ATOM    810 2HB  ASP A  54      50.847  21.143  -3.798  1.00 10.410          H  
ATOM    811  N   LEU A  55      50.613  22.453  -7.485  1.00  6.270          N  
ATOM    812  CA  LEU A  55      49.408  22.651  -8.279  1.00  6.410          C  
ATOM    813  C   LEU A  55      48.912  21.348  -8.882  1.00  6.710          C  
ATOM    814  O   LEU A  55      47.711  21.058  -8.882  1.00  6.960          O  
ATOM    815  CB  LEU A  55      49.716  23.681  -9.371  1.00  8.920          C  
ATOM    816  CG  LEU A  55      48.617  24.046 -10.390  1.00  8.920          C  
ATOM    817  CD1 LEU A  55      47.372  24.601  -9.693  1.00  8.920          C  
ATOM    818  CD2 LEU A  55      49.215  25.113 -11.312  1.00  8.920          C  
ATOM    819  H   LEU A  55      51.468  22.920  -7.754  1.00  7.520          H  
ATOM    820  HA  LEU A  55      48.640  23.048  -7.617  1.00  7.690          H  
ATOM    821 1HB  LEU A  55      50.026  24.594  -8.882  1.00 10.700          H  
ATOM    822 2HB  LEU A  55      50.564  23.313  -9.943  1.00 10.700          H  
ATOM    823  HG  LEU A  55      48.320  23.162 -10.961  1.00 10.700          H  
ATOM    824 1HD1 LEU A  55      46.623  24.868 -10.436  1.00 10.700          H  
ATOM    825 2HD1 LEU A  55      46.958  23.851  -9.027  1.00 10.700          H  
ATOM    826 3HD1 LEU A  55      47.644  25.486  -9.123  1.00 10.700          H  
ATOM    827 1HD2 LEU A  55      48.502  25.435 -12.050  1.00 10.700          H  
ATOM    828 2HD2 LEU A  55      49.507  25.981 -10.710  1.00 10.700          H  
ATOM    829 3HD2 LEU A  55      50.093  24.708 -11.813  1.00 10.700          H  
ATOM    830  N   VAL A  56      49.836  20.600  -9.463  1.00  6.940          N  
ATOM    831  CA  VAL A  56      49.516  19.316 -10.031  1.00  7.400          C  
ATOM    832  C   VAL A  56      50.729  18.396  -9.916  1.00  7.530          C  
ATOM    833  O   VAL A  56      51.822  18.751 -10.354  1.00  7.800          O  
ATOM    834  CB  VAL A  56      49.012  19.517 -11.477  1.00 10.180          C  
ATOM    835  CG1 VAL A  56      50.067  20.232 -12.318  1.00 10.180          C  
ATOM    836  CG2 VAL A  56      48.644  18.187 -12.094  1.00 10.180          C  
ATOM    837  H   VAL A  56      50.795  20.912  -9.433  1.00  8.330          H  
ATOM    838  HA  VAL A  56      48.710  18.878  -9.449  1.00  8.880          H  
ATOM    839  HB  VAL A  56      48.123  20.155 -11.451  1.00 12.210          H  
ATOM    840 1HG1 VAL A  56      49.687  20.386 -13.314  1.00 12.210          H  
ATOM    841 2HG1 VAL A  56      50.297  21.196 -11.872  1.00 12.210          H  
ATOM    842 3HG1 VAL A  56      50.967  19.651 -12.384  1.00 12.210          H  
ATOM    843 1HG2 VAL A  56      48.272  18.347 -13.098  1.00 12.210          H  
ATOM    844 2HG2 VAL A  56      49.506  17.574 -12.133  1.00 12.210          H  
ATOM    845 3HG2 VAL A  56      47.876  17.704 -11.505  1.00 12.210          H  
ATOM    846  N   SER A  57      50.525  17.192  -9.388  1.00  7.560          N  
ATOM    847  CA  SER A  57      51.599  16.210  -9.248  1.00  7.930          C  
ATOM    848  C   SER A  57      51.795  15.335 -10.483  1.00  8.280          C  
ATOM    849  O   SER A  57      52.827  14.682 -10.650  1.00  8.710          O  
ATOM    850  CB  SER A  57      51.300  15.336  -8.054  1.00 10.950          C  
ATOM    851  OG  SER A  57      50.127  14.597  -8.273  1.00 10.950          O  
ATOM    852  H   SER A  57      49.612  16.954  -9.026  1.00  9.070          H  
ATOM    853  HA  SER A  57      52.528  16.751  -9.062  1.00  9.520          H  
ATOM    854 1HB  SER A  57      52.135  14.659  -7.883  1.00 13.140          H  
ATOM    855 2HB  SER A  57      51.189  15.958  -7.162  1.00 13.140          H  
ATOM    856  HG  SER A  57      50.030  14.020  -7.507  1.00 13.140          H  
ATOM    857  N   GLU A  58      50.794  15.333 -11.347  1.00  8.240          N  
ATOM    858  CA  GLU A  58      50.760  14.517 -12.551  1.00  8.660          C  
ATOM    859  C   GLU A  58      50.343  15.282 -13.809  1.00  8.320          C  
ATOM    860  O   GLU A  58      49.464  14.796 -14.524  1.00  8.280          O  
ATOM    861  CB  GLU A  58      49.830  13.305 -12.402  1.00 11.960          C  
ATOM    862  CG  GLU A  58      50.209  12.314 -11.308  1.00 11.960          C  
ATOM    863  CD  GLU A  58      49.372  11.022 -11.326  1.00 11.960          C  
ATOM    864  OE1 GLU A  58      48.687  10.762 -12.304  1.00 11.960          O  
ATOM    865  OE2 GLU A  58      49.429  10.298 -10.357  1.00 11.960          O  
ATOM    866  H   GLU A  58      50.007  15.919 -11.118  1.00  9.890          H  
ATOM    867  HA  GLU A  58      51.761  14.122 -12.717  1.00 10.390          H  
ATOM    868 1HB  GLU A  58      48.810  13.644 -12.220  1.00 14.350          H  
ATOM    869 2HB  GLU A  58      49.830  12.753 -13.330  1.00 14.350          H  
ATOM    870 1HG  GLU A  58      51.263  12.057 -11.420  1.00 14.350          H  
ATOM    871 2HG  GLU A  58      50.088  12.800 -10.344  1.00 14.350          H  
ATOM    872  N   PRO A  59      50.949  16.439 -14.155  1.00  8.260          N  
ATOM    873  CA  PRO A  59      50.534  17.270 -15.282  1.00  8.090          C  
ATOM    874  C   PRO A  59      50.538  16.482 -16.593  1.00  7.990          C  
ATOM    875  O   PRO A  59      49.731  16.761 -17.485  1.00  8.130          O  
ATOM    876  CB  PRO A  59      51.595  18.385 -15.287  1.00 12.130          C  
ATOM    877  CG  PRO A  59      52.784  17.809 -14.509  1.00 12.130          C  
ATOM    878  CD  PRO A  59      52.168  16.904 -13.465  1.00 12.130          C  
ATOM    879  HA  PRO A  59      49.534  17.684 -15.083  1.00  9.710          H  
ATOM    880 1HB  PRO A  59      51.863  18.629 -16.326  1.00 14.560          H  
ATOM    881 2HB  PRO A  59      51.181  19.298 -14.850  1.00 14.560          H  
ATOM    882 1HG  PRO A  59      53.473  17.283 -15.187  1.00 14.560          H  
ATOM    883 2HG  PRO A  59      53.361  18.630 -14.052  1.00 14.560          H  
ATOM    884 1HD  PRO A  59      52.853  16.076 -13.235  1.00 14.560          H  
ATOM    885 2HD  PRO A  59      51.922  17.488 -12.576  1.00 14.560          H  
ATOM    886  N   THR A  60      51.378  15.440 -16.665  1.00  7.880          N  
ATOM    887  CA  THR A  60      51.460  14.569 -17.818  1.00  7.930          C  
ATOM    888  C   THR A  60      50.134  13.848 -18.006  1.00  7.840          C  
ATOM    889  O   THR A  60      49.685  13.661 -19.137  1.00  7.790          O  
ATOM    890  CB  THR A  60      52.592  13.524 -17.664  1.00 11.080          C  
ATOM    891  OG1 THR A  60      53.857  14.194 -17.539  1.00 11.080          O  
ATOM    892  CG2 THR A  60      52.630  12.613 -18.894  1.00 11.080          C  
ATOM    893  H   THR A  60      52.052  15.264 -15.934  1.00  9.460          H  
ATOM    894  HA  THR A  60      51.652  15.175 -18.705  1.00  9.520          H  
ATOM    895  HB  THR A  60      52.416  12.924 -16.771  1.00 13.300          H  
ATOM    896  HG1 THR A  60      54.542  13.551 -17.322  1.00 13.300          H  
ATOM    897 1HG2 THR A  60      53.432  11.887 -18.780  1.00 13.300          H  
ATOM    898 2HG2 THR A  60      51.691  12.087 -18.999  1.00 13.300          H  
ATOM    899 3HG2 THR A  60      52.808  13.213 -19.786  1.00 13.300          H  
ATOM    900  N   THR A  61      49.549  13.361 -16.902  1.00  7.970          N  
ATOM    901  CA  THR A  61      48.309  12.603 -16.945  1.00  8.100          C  
ATOM    902  C   THR A  61      47.205  13.501 -17.443  1.00  7.680          C  
ATOM    903  O   THR A  61      46.387  13.086 -18.272  1.00  7.740          O  
ATOM    904  CB  THR A  61      47.910  12.033 -15.560  1.00 11.290          C  
ATOM    905  OG1 THR A  61      48.927  11.129 -15.085  1.00 11.290          O  
ATOM    906  CG2 THR A  61      46.576  11.273 -15.674  1.00 11.290          C  
ATOM    907  H   THR A  61      49.929  13.590 -15.986  1.00  9.560          H  
ATOM    908  HA  THR A  61      48.426  11.775 -17.643  1.00  9.720          H  
ATOM    909  HB  THR A  61      47.799  12.847 -14.846  1.00 13.550          H  
ATOM    910  HG1 THR A  61      48.776  10.938 -14.118  1.00 13.550          H  
ATOM    911 1HG2 THR A  61      46.311  10.876 -14.694  1.00 13.550          H  
ATOM    912 2HG2 THR A  61      45.783  11.939 -16.012  1.00 13.550          H  
ATOM    913 3HG2 THR A  61      46.684  10.453 -16.382  1.00 13.550          H  
ATOM    914  N   THR A  62      47.175  14.730 -16.918  1.00  7.410          N  
ATOM    915  CA  THR A  62      46.143  15.686 -17.286  1.00  7.150          C  
ATOM    916  C   THR A  62      46.181  15.932 -18.795  1.00  6.910          C  
ATOM    917  O   THR A  62      45.154  15.843 -19.483  1.00  6.840          O  
ATOM    918  CB  THR A  62      46.347  17.025 -16.533  1.00 10.110          C  
ATOM    919  OG1 THR A  62      46.258  16.810 -15.117  1.00 10.110          O  
ATOM    920  CG2 THR A  62      45.281  18.032 -16.933  1.00 10.110          C  
ATOM    921  H   THR A  62      47.882  14.976 -16.215  1.00  8.890          H  
ATOM    922  HA  THR A  62      45.170  15.272 -17.023  1.00  8.580          H  
ATOM    923  HB  THR A  62      47.330  17.426 -16.765  1.00 12.140          H  
ATOM    924  HG1 THR A  62      46.603  17.596 -14.667  1.00 12.140          H  
ATOM    925 1HG2 THR A  62      45.443  18.948 -16.388  1.00 12.140          H  
ATOM    926 2HG2 THR A  62      45.329  18.238 -18.001  1.00 12.140          H  
ATOM    927 3HG2 THR A  62      44.303  17.633 -16.686  1.00 12.140          H  
ATOM    928  N   GLU A  63      47.376  16.206 -19.326  1.00  6.980          N  
ATOM    929  CA  GLU A  63      47.463  16.431 -20.754  1.00  7.020          C  
ATOM    930  C   GLU A  63      47.123  15.180 -21.558  1.00  7.260          C  
ATOM    931  O   GLU A  63      46.336  15.271 -22.493  1.00  7.340          O  
ATOM    932  CB  GLU A  63      48.841  16.958 -21.152  1.00  9.810          C  
ATOM    933  CG  GLU A  63      49.114  18.395 -20.711  1.00  9.810          C  
ATOM    934  CD  GLU A  63      50.487  18.891 -21.108  1.00  9.810          C  
ATOM    935  OE1 GLU A  63      51.326  18.075 -21.408  1.00  9.810          O  
ATOM    936  OE2 GLU A  63      50.683  20.088 -21.145  1.00  9.810          O  
ATOM    937  H   GLU A  63      48.206  16.279 -18.727  1.00  8.380          H  
ATOM    938  HA  GLU A  63      46.735  17.198 -21.016  1.00  8.420          H  
ATOM    939 1HB  GLU A  63      49.608  16.318 -20.704  1.00 11.770          H  
ATOM    940 2HB  GLU A  63      48.955  16.901 -22.234  1.00 11.770          H  
ATOM    941 1HG  GLU A  63      48.356  19.050 -21.142  1.00 11.770          H  
ATOM    942 2HG  GLU A  63      49.017  18.437 -19.627  1.00 11.770          H  
ATOM    943  N   LEU A  64      47.584  13.988 -21.145  1.00  7.550          N  
ATOM    944  CA  LEU A  64      47.265  12.778 -21.908  1.00  8.020          C  
ATOM    945  C   LEU A  64      45.770  12.530 -21.954  1.00  7.990          C  
ATOM    946  O   LEU A  64      45.213  12.174 -22.999  1.00  8.290          O  
ATOM    947  CB  LEU A  64      47.950  11.546 -21.302  1.00 11.040          C  
ATOM    948  CG  LEU A  64      49.490  11.441 -21.448  1.00 11.040          C  
ATOM    949  CD1 LEU A  64      49.978  10.294 -20.577  1.00 11.040          C  
ATOM    950  CD2 LEU A  64      49.863  11.191 -22.911  1.00 11.040          C  
ATOM    951  H   LEU A  64      48.220  13.927 -20.346  1.00  9.060          H  
ATOM    952  HA  LEU A  64      47.607  12.919 -22.925  1.00  9.620          H  
ATOM    953 1HB  LEU A  64      47.722  11.529 -20.237  1.00 13.250          H  
ATOM    954 2HB  LEU A  64      47.512  10.656 -21.763  1.00 13.250          H  
ATOM    955  HG  LEU A  64      49.959  12.356 -21.119  1.00 13.250          H  
ATOM    956 1HD1 LEU A  64      51.060  10.207 -20.663  1.00 13.250          H  
ATOM    957 2HD1 LEU A  64      49.712  10.492 -19.536  1.00 13.250          H  
ATOM    958 3HD1 LEU A  64      49.512   9.364 -20.902  1.00 13.250          H  
ATOM    959 1HD2 LEU A  64      50.943  11.106 -22.995  1.00 13.250          H  
ATOM    960 2HD2 LEU A  64      49.395  10.262 -23.256  1.00 13.250          H  
ATOM    961 3HD2 LEU A  64      49.526  12.009 -23.538  1.00 13.250          H  
ATOM    962  N   ALA A  65      45.074  12.802 -20.847  1.00  7.730          N  
ATOM    963  CA  ALA A  65      43.639  12.577 -20.806  1.00  7.840          C  
ATOM    964  C   ALA A  65      42.953  13.325 -21.950  1.00  7.680          C  
ATOM    965  O   ALA A  65      42.032  12.798 -22.583  1.00  8.020          O  
ATOM    966  CB  ALA A  65      43.086  13.045 -19.471  1.00 10.930          C  
ATOM    967  H   ALA A  65      45.567  13.080 -19.992  1.00  9.280          H  
ATOM    968  HA  ALA A  65      43.450  11.510 -20.922  1.00  9.410          H  
ATOM    969 1HB  ALA A  65      42.015  12.866 -19.440  1.00 13.120          H  
ATOM    970 2HB  ALA A  65      43.575  12.497 -18.665  1.00 13.120          H  
ATOM    971 3HB  ALA A  65      43.278  14.108 -19.353  1.00 13.120          H  
ATOM    972  N   ASP A  66      43.429  14.533 -22.258  1.00  7.300          N  
ATOM    973  CA  ASP A  66      42.837  15.272 -23.361  1.00  7.310          C  
ATOM    974  C   ASP A  66      43.521  15.096 -24.727  1.00  7.610          C  
ATOM    975  O   ASP A  66      42.849  15.227 -25.751  1.00  7.810          O  
ATOM    976  CB  ASP A  66      42.789  16.732 -23.061  1.00 10.230          C  
ATOM    977  CG  ASP A  66      41.908  17.100 -21.911  1.00 10.230          C  
ATOM    978  OD1 ASP A  66      40.751  16.766 -21.899  1.00 10.230          O  
ATOM    979  OD2 ASP A  66      42.398  17.772 -21.035  1.00 10.230          O  
ATOM    980  H   ASP A  66      44.180  14.939 -21.678  1.00  8.760          H  
ATOM    981  HA  ASP A  66      41.809  14.932 -23.465  1.00  8.770          H  
ATOM    982 1HB  ASP A  66      43.801  17.039 -22.837  1.00 12.280          H  
ATOM    983 2HB  ASP A  66      42.451  17.242 -23.955  1.00 12.280          H  
ATOM    984  N   THR A  67      44.848  14.879 -24.786  1.00  7.770          N  
ATOM    985  CA  THR A  67      45.500  14.776 -26.098  1.00  8.250          C  
ATOM    986  C   THR A  67      45.167  13.449 -26.761  1.00  8.710          C  
ATOM    987  O   THR A  67      45.014  13.389 -27.987  1.00  9.070          O  
ATOM    988  CB  THR A  67      47.046  14.944 -26.048  1.00 11.360          C  
ATOM    989  OG1 THR A  67      47.638  13.945 -25.209  1.00 11.360          O  
ATOM    990  CG2 THR A  67      47.402  16.316 -25.521  1.00 11.360          C  
ATOM    991  H   THR A  67      45.405  14.814 -23.935  1.00  9.320          H  
ATOM    992  HA  THR A  67      45.114  15.575 -26.728  1.00  9.900          H  
ATOM    993  HB  THR A  67      47.450  14.840 -27.053  1.00 13.630          H  
ATOM    994  HG1 THR A  67      47.656  13.088 -25.670  1.00 13.630          H  
ATOM    995 1HG2 THR A  67      48.483  16.431 -25.501  1.00 13.630          H  
ATOM    996 2HG2 THR A  67      46.970  17.073 -26.169  1.00 13.630          H  
ATOM    997 3HG2 THR A  67      47.013  16.442 -24.523  1.00 13.630          H  
ATOM    998  N   ASP A  68      44.997  12.386 -25.972  1.00  8.850          N  
ATOM    999  CA  ASP A  68      44.649  11.109 -26.569  1.00  9.410          C  
ATOM   1000  C   ASP A  68      43.212  11.196 -27.056  1.00  9.300          C  
ATOM   1001  O   ASP A  68      42.872  10.688 -28.131  1.00  9.780          O  
ATOM   1002  CB  ASP A  68      44.820   9.969 -25.572  1.00 12.950          C  
ATOM   1003  CG  ASP A  68      46.295   9.643 -25.255  1.00 12.950          C  
ATOM   1004  OD1 ASP A  68      47.180  10.060 -25.979  1.00 12.950          O  
ATOM   1005  OD2 ASP A  68      46.513   8.962 -24.285  1.00 12.950          O  
ATOM   1006  H   ASP A  68      45.153  12.458 -24.961  1.00 10.620          H  
ATOM   1007  HA  ASP A  68      45.299  10.926 -27.425  1.00 11.290          H  
ATOM   1008 1HB  ASP A  68      44.323  10.238 -24.634  1.00 15.540          H  
ATOM   1009 2HB  ASP A  68      44.333   9.072 -25.954  1.00 15.540          H  
ATOM   1010  N   ALA A  69      42.366  11.860 -26.267  1.00  8.770          N  
ATOM   1011  CA  ALA A  69      40.989  12.082 -26.648  1.00  8.750          C  
ATOM   1012  C   ALA A  69      40.932  12.950 -27.902  1.00  8.800          C  
ATOM   1013  O   ALA A  69      40.133  12.689 -28.800  1.00  9.140          O  
ATOM   1014  CB  ALA A  69      40.227  12.734 -25.521  1.00 12.260          C  
ATOM   1015  H   ALA A  69      42.694  12.204 -25.372  1.00 10.520          H  
ATOM   1016  HA  ALA A  69      40.537  11.117 -26.873  1.00 10.500          H  
ATOM   1017 1HB  ALA A  69      39.190  12.878 -25.815  1.00 14.710          H  
ATOM   1018 2HB  ALA A  69      40.273  12.098 -24.636  1.00 14.710          H  
ATOM   1019 3HB  ALA A  69      40.676  13.697 -25.293  1.00 14.710          H  
ATOM   1020  N   ALA A  70      41.813  13.962 -27.992  1.00  8.590          N  
ATOM   1021  CA  ALA A  70      41.846  14.833 -29.156  1.00  8.800          C  
ATOM   1022  C   ALA A  70      42.108  14.028 -30.407  1.00  9.410          C  
ATOM   1023  O   ALA A  70      41.464  14.245 -31.433  1.00  9.760          O  
ATOM   1024  CB  ALA A  70      42.922  15.881 -29.013  1.00 12.240          C  
ATOM   1025  H   ALA A  70      42.422  14.178 -27.203  1.00 10.310          H  
ATOM   1026  HA  ALA A  70      40.879  15.321 -29.247  1.00 10.560          H  
ATOM   1027 1HB  ALA A  70      42.917  16.494 -29.882  1.00 14.680          H  
ATOM   1028 2HB  ALA A  70      42.738  16.491 -28.124  1.00 14.680          H  
ATOM   1029 3HB  ALA A  70      43.887  15.407 -28.927  1.00 14.680          H  
ATOM   1030  N   SER A  71      43.014  13.055 -30.322  1.00  9.650          N  
ATOM   1031  CA  SER A  71      43.281  12.207 -31.472  1.00 10.390          C  
ATOM   1032  C   SER A  71      42.017  11.434 -31.854  1.00 10.780          C  
ATOM   1033  O   SER A  71      41.585  11.436 -33.007  1.00 11.410          O  
ATOM   1034  CB  SER A  71      44.417  11.253 -31.171  1.00 14.250          C  
ATOM   1035  OG  SER A  71      44.691  10.429 -32.272  1.00 14.250          O  
ATOM   1036  H   SER A  71      43.574  12.968 -29.467  1.00 11.580          H  
ATOM   1037  HA  SER A  71      43.570  12.842 -32.310  1.00 12.470          H  
ATOM   1038 1HB  SER A  71      45.306  11.825 -30.904  1.00 17.100          H  
ATOM   1039 2HB  SER A  71      44.159  10.639 -30.312  1.00 17.100          H  
ATOM   1040  HG  SER A  71      45.418   9.865 -32.003  1.00 17.100          H  
ATOM   1041  N   MET A  72      41.355  10.832 -30.857  1.00 10.480          N  
ATOM   1042  CA  MET A  72      40.135  10.048 -31.094  1.00 10.910          C  
ATOM   1043  C   MET A  72      39.022  10.903 -31.706  1.00 10.950          C  
ATOM   1044  O   MET A  72      38.244  10.442 -32.544  1.00 11.360          O  
ATOM   1045  CB  MET A  72      39.652   9.435 -29.785  1.00 15.100          C  
ATOM   1046  CG  MET A  72      40.549   8.334 -29.237  1.00 15.100          C  
ATOM   1047  SD  MET A  72      40.052   7.760 -27.593  1.00 15.100          S  
ATOM   1048  CE  MET A  72      38.539   6.853 -27.927  1.00 15.100          C  
ATOM   1049  H   MET A  72      41.751  10.883 -29.912  1.00 12.580          H  
ATOM   1050  HA  MET A  72      40.370   9.252 -31.798  1.00 13.090          H  
ATOM   1051 1HB  MET A  72      39.577  10.211 -29.032  1.00 18.120          H  
ATOM   1052 2HB  MET A  72      38.656   9.032 -29.936  1.00 18.120          H  
ATOM   1053 1HG  MET A  72      40.536   7.487 -29.919  1.00 18.120          H  
ATOM   1054 2HG  MET A  72      41.572   8.704 -29.177  1.00 18.120          H  
ATOM   1055 1HE  MET A  72      38.148   6.447 -26.994  1.00 18.120          H  
ATOM   1056 2HE  MET A  72      37.796   7.515 -28.366  1.00 18.120          H  
ATOM   1057 3HE  MET A  72      38.750   6.035 -28.617  1.00 18.120          H  
ATOM   1058  N   ALA A  73      38.982  12.166 -31.293  1.00 10.570          N  
ATOM   1059  CA  ALA A  73      38.031  13.178 -31.725  1.00 10.660          C  
ATOM   1060  C   ALA A  73      38.407  13.827 -33.061  1.00 10.840          C  
ATOM   1061  O   ALA A  73      37.694  14.720 -33.526  1.00 11.150          O  
ATOM   1062  CB  ALA A  73      37.928  14.262 -30.668  1.00 14.890          C  
ATOM   1063  H   ALA A  73      39.631  12.427 -30.546  1.00 12.680          H  
ATOM   1064  HA  ALA A  73      37.063  12.695 -31.845  1.00 12.790          H  
ATOM   1065 1HB  ALA A  73      37.192  15.004 -30.973  1.00 17.870          H  
ATOM   1066 2HB  ALA A  73      37.630  13.816 -29.719  1.00 17.870          H  
ATOM   1067 3HB  ALA A  73      38.894  14.730 -30.556  1.00 17.870          H  
ATOM   1068  N   ASN A  74      39.522  13.398 -33.664  1.00 10.820          N  
ATOM   1069  CA  ASN A  74      40.063  13.936 -34.903  1.00 11.040          C  
ATOM   1070  C   ASN A  74      40.410  15.423 -34.833  1.00 11.220          C  
ATOM   1071  O   ASN A  74      40.211  16.174 -35.794  1.00 11.450          O  
ATOM   1072  CB  ASN A  74      39.114  13.664 -36.059  1.00 15.370          C  
ATOM   1073  CG  ASN A  74      38.934  12.198 -36.320  1.00 15.370          C  
ATOM   1074  OD1 ASN A  74      39.899  11.420 -36.343  1.00 15.370          O  
ATOM   1075  ND2 ASN A  74      37.704  11.797 -36.523  1.00 15.370          N  
ATOM   1076  H   ASN A  74      40.066  12.645 -33.236  1.00 12.980          H  
ATOM   1077  HA  ASN A  74      40.996  13.406 -35.103  1.00 13.250          H  
ATOM   1078 1HB  ASN A  74      38.143  14.110 -35.870  1.00 18.440          H  
ATOM   1079 2HB  ASN A  74      39.508  14.126 -36.962  1.00 18.440          H  
ATOM   1080 1HD2 ASN A  74      37.515  10.831 -36.701  1.00 18.440          H  
ATOM   1081 2HD2 ASN A  74      36.954  12.457 -36.493  1.00 18.440          H  
ATOM   1082  N   THR A  75      40.968  15.849 -33.704  1.00 11.290          N  
ATOM   1083  CA  THR A  75      41.412  17.222 -33.543  1.00 11.710          C  
ATOM   1084  C   THR A  75      42.839  17.267 -33.003  1.00 11.850          C  
ATOM   1085  O   THR A  75      43.531  16.247 -32.938  1.00 12.430          O  
ATOM   1086  CB  THR A  75      40.451  18.072 -32.690  1.00 16.230          C  
ATOM   1087  OG1 THR A  75      40.858  19.448 -32.806  1.00 16.230          O  
ATOM   1088  CG2 THR A  75      40.451  17.654 -31.242  1.00 16.230          C  
ATOM   1089  H   THR A  75      41.107  15.196 -32.933  1.00 13.550          H  
ATOM   1090  HA  THR A  75      41.432  17.689 -34.526  1.00 14.050          H  
ATOM   1091  HB  THR A  75      39.442  17.962 -33.092  1.00 19.470          H  
ATOM   1092  HG1 THR A  75      40.184  20.019 -32.413  1.00 19.470          H  
ATOM   1093 1HG2 THR A  75      39.755  18.276 -30.684  1.00 19.470          H  
ATOM   1094 2HG2 THR A  75      40.145  16.619 -31.178  1.00 19.470          H  
ATOM   1095 3HG2 THR A  75      41.431  17.771 -30.826  1.00 19.470          H  
ATOM   1096  N   GLY A  76      43.316  18.469 -32.710  1.00 11.520          N  
ATOM   1097  CA  GLY A  76      44.703  18.637 -32.290  1.00 11.840          C  
ATOM   1098  C   GLY A  76      44.982  18.467 -30.791  1.00 11.740          C  
ATOM   1099  O   GLY A  76      44.088  18.576 -29.952  1.00 11.500          O  
ATOM   1100  H   GLY A  76      42.665  19.247 -32.774  1.00 13.820          H  
ATOM   1101 1HA  GLY A  76      45.301  17.925 -32.856  1.00 14.210          H  
ATOM   1102 2HA  GLY A  76      45.025  19.630 -32.603  1.00 14.210          H  
ATOM   1103  N   PRO A  77      46.278  18.429 -30.408  1.00 12.150          N  
ATOM   1104  CA  PRO A  77      46.823  18.278 -29.056  1.00 12.320          C  
ATOM   1105  C   PRO A  77      46.675  19.553 -28.242  1.00 12.420          C  
ATOM   1106  O   PRO A  77      47.045  19.616 -27.075  1.00 12.470          O  
ATOM   1107  CB  PRO A  77      48.293  17.956 -29.319  1.00 18.480          C  
ATOM   1108  CG  PRO A  77      48.606  18.669 -30.618  1.00 18.480          C  
ATOM   1109  CD  PRO A  77      47.338  18.569 -31.446  1.00 18.480          C  
ATOM   1110  HA  PRO A  77      46.317  17.436 -28.556  1.00 14.780          H  
ATOM   1111 1HB  PRO A  77      48.908  18.320 -28.479  1.00 22.180          H  
ATOM   1112 2HB  PRO A  77      48.439  16.866 -29.371  1.00 22.180          H  
ATOM   1113 1HG  PRO A  77      48.892  19.722 -30.416  1.00 22.180          H  
ATOM   1114 2HG  PRO A  77      49.473  18.199 -31.109  1.00 22.180          H  
ATOM   1115 1HD  PRO A  77      47.228  19.504 -32.022  1.00 22.180          H  
ATOM   1116 2HD  PRO A  77      47.395  17.675 -32.087  1.00 22.180          H  
ATOM   1117  N   ASP A  78      46.151  20.577 -28.895  1.00 12.600          N  
ATOM   1118  CA  ASP A  78      45.919  21.879 -28.332  1.00 12.890          C  
ATOM   1119  C   ASP A  78      44.555  21.890 -27.652  1.00 12.560          C  
ATOM   1120  O   ASP A  78      44.300  22.696 -26.755  1.00 13.000          O  
ATOM   1121  CB  ASP A  78      45.923  22.901 -29.460  1.00 17.930          C  
ATOM   1122  CG  ASP A  78      47.256  22.969 -30.177  1.00 17.930          C  
ATOM   1123  OD1 ASP A  78      48.239  23.361 -29.589  1.00 17.930          O  
ATOM   1124  OD2 ASP A  78      47.277  22.581 -31.328  1.00 17.930          O  
ATOM   1125  H   ASP A  78      45.933  20.476 -29.872  1.00 15.120          H  
ATOM   1126  HA  ASP A  78      46.695  22.103 -27.600  1.00 15.470          H  
ATOM   1127 1HB  ASP A  78      45.147  22.645 -30.181  1.00 21.520          H  
ATOM   1128 2HB  ASP A  78      45.686  23.887 -29.060  1.00 21.520          H  
ATOM   1129  N   ALA A  79      43.642  21.010 -28.095  1.00 11.920          N  
ATOM   1130  CA  ALA A  79      42.278  20.985 -27.572  1.00 11.730          C  
ATOM   1131  C   ALA A  79      42.212  20.261 -26.230  1.00 11.730          C  
ATOM   1132  O   ALA A  79      41.613  19.188 -26.118  1.00 11.910          O  
ATOM   1133  CB  ALA A  79      41.370  20.288 -28.570  1.00 16.500          C  
ATOM   1134  H   ALA A  79      43.883  20.314 -28.806  1.00 14.300          H  
ATOM   1135  HA  ALA A  79      41.947  22.013 -27.423  1.00 14.080          H  
ATOM   1136 1HB  ALA A  79      40.349  20.282 -28.193  1.00 19.800          H  
ATOM   1137 2HB  ALA A  79      41.405  20.813 -29.522  1.00 19.800          H  
ATOM   1138 3HB  ALA A  79      41.715  19.262 -28.710  1.00 19.800          H  
ATOM   1139  N   THR A  80      42.829  20.866 -25.216  1.00 11.720          N  
ATOM   1140  CA  THR A  80      42.935  20.264 -23.891  1.00 11.910          C  
ATOM   1141  C   THR A  80      42.598  21.232 -22.780  1.00 11.740          C  
ATOM   1142  O   THR A  80      42.422  22.433 -23.001  1.00 11.510          O  
ATOM   1143  CB  THR A  80      44.372  19.791 -23.597  1.00 16.600          C  
ATOM   1144  OG1 THR A  80      45.210  20.928 -23.354  1.00 16.600          O  
ATOM   1145  CG2 THR A  80      44.921  19.023 -24.814  1.00 16.600          C  
ATOM   1146  H   THR A  80      43.295  21.754 -25.419  1.00 14.060          H  
ATOM   1147  HA  THR A  80      42.238  19.439 -23.827  1.00 14.290          H  
ATOM   1148  HB  THR A  80      44.381  19.166 -22.715  1.00 19.920          H  
ATOM   1149  HG1 THR A  80      45.028  21.268 -22.424  1.00 19.920          H  
ATOM   1150 1HG2 THR A  80      45.933  18.709 -24.599  1.00 19.920          H  
ATOM   1151 2HG2 THR A  80      44.314  18.158 -25.034  1.00 19.920          H  
ATOM   1152 3HG2 THR A  80      44.931  19.669 -25.677  1.00 19.920          H  
ATOM   1153  N   GLN A  81      42.538  20.705 -21.562  1.00 12.050          N  
ATOM   1154  CA  GLN A  81      42.372  21.541 -20.386  1.00 12.120          C  
ATOM   1155  C   GLN A  81      43.774  21.968 -20.006  1.00 11.900          C  
ATOM   1156  O   GLN A  81      44.739  21.636 -20.713  1.00 12.030          O  
ATOM   1157  CB  GLN A  81      41.693  20.778 -19.250  1.00 16.940          C  
ATOM   1158  CG  GLN A  81      42.570  19.736 -18.600  1.00 16.940          C  
ATOM   1159  CD  GLN A  81      41.827  18.852 -17.691  1.00 16.940          C  
ATOM   1160  OE1 GLN A  81      41.556  19.169 -16.526  1.00 16.940          O  
ATOM   1161  NE2 GLN A  81      41.469  17.709 -18.231  1.00 16.940          N  
ATOM   1162  H   GLN A  81      42.624  19.682 -21.438  1.00 14.460          H  
ATOM   1163  HA  GLN A  81      41.803  22.430 -20.627  1.00 14.540          H  
ATOM   1164 1HB  GLN A  81      41.356  21.471 -18.488  1.00 20.330          H  
ATOM   1165 2HB  GLN A  81      40.815  20.265 -19.637  1.00 20.330          H  
ATOM   1166 1HG  GLN A  81      43.080  19.145 -19.338  1.00 20.330          H  
ATOM   1167 2HG  GLN A  81      43.299  20.240 -17.987  1.00 20.330          H  
ATOM   1168 1HE2 GLN A  81      40.958  17.029 -17.711  1.00 20.330          H  
ATOM   1169 2HE2 GLN A  81      41.720  17.537 -19.220  1.00 20.330          H  
ATOM   1170  N   LYS A  82      43.907  22.759 -18.954  1.00 11.770          N  
ATOM   1171  CA  LYS A  82      45.223  23.188 -18.531  1.00 11.720          C  
ATOM   1172  C   LYS A  82      45.857  22.022 -17.788  1.00 11.270          C  
ATOM   1173  O   LYS A  82      45.212  21.420 -16.921  1.00 11.370          O  
ATOM   1174  CB  LYS A  82      45.109  24.403 -17.625  1.00 16.430          C  
ATOM   1175  CG  LYS A  82      44.541  25.645 -18.307  1.00 16.430          C  
ATOM   1176  CD  LYS A  82      44.413  26.818 -17.325  1.00 16.430          C  
ATOM   1177  CE  LYS A  82      43.920  28.107 -18.004  1.00 16.430          C  
ATOM   1178  NZ  LYS A  82      42.508  27.994 -18.484  1.00 16.430          N  
ATOM   1179  H   LYS A  82      43.095  23.021 -18.388  1.00 14.120          H  
ATOM   1180  HA  LYS A  82      45.830  23.424 -19.406  1.00 14.060          H  
ATOM   1181 1HB  LYS A  82      44.463  24.147 -16.815  1.00 19.710          H  
ATOM   1182 2HB  LYS A  82      46.084  24.649 -17.209  1.00 19.710          H  
ATOM   1183 1HG  LYS A  82      45.181  25.932 -19.139  1.00 19.710          H  
ATOM   1184 2HG  LYS A  82      43.547  25.405 -18.700  1.00 19.710          H  
ATOM   1185 1HD  LYS A  82      43.674  26.563 -16.578  1.00 19.710          H  
ATOM   1186 2HD  LYS A  82      45.364  27.005 -16.831  1.00 19.710          H  
ATOM   1187 1HE  LYS A  82      43.978  28.921 -17.285  1.00 19.710          H  
ATOM   1188 2HE  LYS A  82      44.560  28.337 -18.853  1.00 19.710          H  
ATOM   1189 1HZ  LYS A  82      42.205  28.844 -18.925  1.00 19.710          H  
ATOM   1190 2HZ  LYS A  82      42.415  27.248 -19.183  1.00 19.710          H  
ATOM   1191 3HZ  LYS A  82      41.872  27.780 -17.717  1.00 19.710          H  
ATOM   1192  N   SER A  83      47.176  21.833 -17.947  1.00 11.020          N  
ATOM   1193  CA  SER A  83      47.946  20.748 -17.298  1.00 10.820          C  
ATOM   1194  C   SER A  83      47.851  20.778 -15.773  1.00 10.560          C  
ATOM   1195  O   SER A  83      48.062  19.774 -15.100  1.00 10.620          O  
ATOM   1196  CB  SER A  83      49.399  20.846 -17.701  1.00 15.230          C  
ATOM   1197  OG  SER A  83      49.980  22.010 -17.181  1.00 15.230          O  
ATOM   1198  H   SER A  83      47.672  22.396 -18.628  1.00 13.220          H  
ATOM   1199  HA  SER A  83      47.555  19.796 -17.657  1.00 12.980          H  
ATOM   1200 1HB  SER A  83      49.936  19.967 -17.345  1.00 18.270          H  
ATOM   1201 2HB  SER A  83      49.474  20.854 -18.788  1.00 18.270          H  
ATOM   1202  HG  SER A  83      50.893  22.009 -17.493  1.00 18.270          H  
ATOM   1203  N   ALA A  84      47.409  21.920 -15.268  1.00 10.510          N  
ATOM   1204  CA  ALA A  84      47.175  22.278 -13.878  1.00 10.520          C  
ATOM   1205  C   ALA A  84      45.888  21.666 -13.331  1.00 10.790          C  
ATOM   1206  O   ALA A  84      45.549  21.871 -12.160  1.00 10.990          O  
ATOM   1207  CB  ALA A  84      47.061  23.771 -13.785  1.00 14.720          C  
ATOM   1208  H   ALA A  84      47.265  22.641 -15.958  1.00 12.610          H  
ATOM   1209  HA  ALA A  84      48.005  21.928 -13.276  1.00 12.620          H  
ATOM   1210 1HB  ALA A  84      46.880  24.047 -12.763  1.00 17.670          H  
ATOM   1211 2HB  ALA A  84      47.977  24.231 -14.145  1.00 17.670          H  
ATOM   1212 3HB  ALA A  84      46.228  24.091 -14.401  1.00 17.670          H  
ATOM   1213  N   SER A  85      45.173  20.938 -14.196  1.00 11.060          N  
ATOM   1214  CA  SER A  85      43.880  20.320 -13.931  1.00 11.570          C  
ATOM   1215  C   SER A  85      42.850  21.422 -13.739  1.00 11.590          C  
ATOM   1216  O   SER A  85      42.001  21.372 -12.845  1.00 11.740          O  
ATOM   1217  CB  SER A  85      43.926  19.451 -12.681  1.00 15.990          C  
ATOM   1218  OG  SER A  85      44.888  18.423 -12.746  1.00 15.990          O  
ATOM   1219  H   SER A  85      45.520  20.855 -15.151  1.00 13.270          H  
ATOM   1220  HA  SER A  85      43.589  19.716 -14.794  1.00 13.880          H  
ATOM   1221 1HB  SER A  85      44.102  20.043 -11.808  1.00 19.190          H  
ATOM   1222 2HB  SER A  85      42.967  19.025 -12.577  1.00 19.190          H  
ATOM   1223  HG  SER A  85      45.742  18.877 -12.673  1.00 19.190          H  
ATOM   1224  N   LEU A  86      42.976  22.440 -14.585  1.00 11.640          N  
ATOM   1225  CA  LEU A  86      42.092  23.595 -14.574  1.00 11.910          C  
ATOM   1226  C   LEU A  86      41.349  23.720 -15.917  1.00 12.480          C  
ATOM   1227  O   LEU A  86      41.900  23.364 -16.960  1.00 12.740          O  
ATOM   1228  CB  LEU A  86      42.904  24.862 -14.251  1.00 16.570          C  
ATOM   1229  CG  LEU A  86      43.672  24.886 -12.906  1.00 16.570          C  
ATOM   1230  CD1 LEU A  86      44.526  26.137 -12.857  1.00 16.570          C  
ATOM   1231  CD2 LEU A  86      42.718  24.863 -11.737  1.00 16.570          C  
ATOM   1232  H   LEU A  86      43.705  22.338 -15.293  1.00 13.970          H  
ATOM   1233  HA  LEU A  86      41.383  23.431 -13.784  1.00 14.290          H  
ATOM   1234 1HB  LEU A  86      43.642  24.976 -14.995  1.00 19.880          H  
ATOM   1235 2HB  LEU A  86      42.256  25.730 -14.284  1.00 19.880          H  
ATOM   1236  HG  LEU A  86      44.315  24.026 -12.843  1.00 19.880          H  
ATOM   1237 1HD1 LEU A  86      45.084  26.159 -11.924  1.00 19.880          H  
ATOM   1238 2HD1 LEU A  86      45.221  26.146 -13.692  1.00 19.880          H  
ATOM   1239 3HD1 LEU A  86      43.886  27.016 -12.916  1.00 19.880          H  
ATOM   1240 1HD2 LEU A  86      43.288  24.888 -10.812  1.00 19.880          H  
ATOM   1241 2HD2 LEU A  86      42.062  25.731 -11.780  1.00 19.880          H  
ATOM   1242 3HD2 LEU A  86      42.124  23.962 -11.760  1.00 19.880          H  
ATOM   1243  N   PRO A  87      40.128  24.285 -15.955  1.00 12.890          N  
ATOM   1244  CA  PRO A  87      39.334  24.459 -17.161  1.00 13.610          C  
ATOM   1245  C   PRO A  87      40.112  25.195 -18.266  1.00 13.970          C  
ATOM   1246  O   PRO A  87      40.809  26.172 -17.958  1.00 13.660          O  
ATOM   1247  CB  PRO A  87      38.171  25.327 -16.659  1.00 20.410          C  
ATOM   1248  CG  PRO A  87      38.036  24.980 -15.201  1.00 20.410          C  
ATOM   1249  CD  PRO A  87      39.452  24.767 -14.717  1.00 20.410          C  
ATOM   1250  HA  PRO A  87      38.975  23.473 -17.449  1.00 16.330          H  
ATOM   1251 1HB  PRO A  87      38.397  26.392 -16.828  1.00 24.500          H  
ATOM   1252 2HB  PRO A  87      37.262  25.103 -17.234  1.00 24.500          H  
ATOM   1253 1HG  PRO A  87      37.525  25.797 -14.666  1.00 24.500          H  
ATOM   1254 2HG  PRO A  87      37.407  24.085 -15.081  1.00 24.500          H  
ATOM   1255 1HD  PRO A  87      39.894  25.706 -14.357  1.00 24.500          H  
ATOM   1256 2HD  PRO A  87      39.392  24.000 -13.939  1.00 24.500          H  
ATOM   1257  N   PRO A  88      39.956  24.778 -19.549  1.00 14.740          N  
ATOM   1258  CA  PRO A  88      40.600  25.303 -20.751  1.00 15.410          C  
ATOM   1259  C   PRO A  88      40.682  26.820 -20.757  1.00 15.780          C  
ATOM   1260  O   PRO A  88      41.779  27.383 -20.812  1.00 15.960          O  
ATOM   1261  OXT PRO A  88      39.692  27.458 -20.414  1.00 23.120          O  
ATOM   1262  CB  PRO A  88      39.659  24.810 -21.859  1.00 23.120          C  
ATOM   1263  CG  PRO A  88      39.118  23.514 -21.342  1.00 23.120          C  
ATOM   1264  CD  PRO A  88      38.935  23.726 -19.860  1.00 23.120          C  
ATOM   1265  HA  PRO A  88      41.602  24.857 -20.860  1.00 18.490          H  
ATOM   1266 1HB  PRO A  88      38.878  25.559 -22.058  1.00 27.740          H  
ATOM   1267 2HB  PRO A  88      40.228  24.677 -22.796  1.00 27.740          H  
ATOM   1268 1HG  PRO A  88      38.169  23.288 -21.849  1.00 27.740          H  
ATOM   1269 2HG  PRO A  88      39.799  22.695 -21.596  1.00 27.740          H  
ATOM   1270 1HD  PRO A  88      37.919  24.077 -19.626  1.00 27.740          H  
ATOM   1271 2HD  PRO A  88      39.181  22.767 -19.391  1.00 27.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -371.522 40.7776 345.68 -20.1777 6.44802 17.4905 164.655 -175.372 -0.5706 -4.1801 -144.695 -31.286 -51.9441 -2.19569 -17.1634 -7.14129 0 -0.10358 3.78318 31.9839 74.1654 -12.051 40.8303 -63.8933 -6.00278 46.4952 -135.989
ALA:NtermProteinFull_1 -4.39448 0.81205 1.75238 -0.03427 0.01475 0 1.60613 -1.70715 -0.00585 -0.04035 -1.89211 0.44647 0 0 0 0 0 0.07803 0 0 0 0 0 1.8394 0 0.11801 -1.40697
ASP_2 -2.57324 0.26702 3.59693 -0.11506 0.01263 0.35455 1.9372 -1.5981 -0.00516 -0.06379 -1.94578 -0.41612 0 0 -0.76396 0 0 -0.08706 0.0019 0 1.73681 -0.00751 0 -2.3716 -0.17823 0.26231 -1.95626
GLU_3 -5.81452 0.72206 5.61546 -0.32438 0.07263 0.42984 2.72655 -2.57336 -0.00786 -0.07624 -3.12978 -0.49681 0 0 0 -0.33966 0 -0.1366 0.0423 0 3.75205 -0.26409 0 -2.7348 -0.42276 0.41777 -2.5422
LEU_4 -7.60275 0.89484 2.86611 -0.51844 0.21353 0.13073 2.39264 -2.20259 -0.01396 -0.09494 -0.55196 -0.02755 0 0 0 0 0 -0.06668 0.05089 3.0695 0 -0.14947 0 0.18072 -0.40453 0.44043 -1.3935
SER_5 -2.0849 0.33549 2.66158 -0.02773 0.00608 0.02649 1.17259 -1.30541 -0.00585 -0.04035 -1.27804 -0.15196 0 0 0 0 0 -0.03855 0.00182 0.80793 0 -0.28425 0.60102 -0.77834 -0.51674 0.23869 -0.66043
THR_6 -2.554 0.14088 3.11804 -0.11694 0.08245 0.06136 1.50914 -1.53299 -0.00516 -0.06379 -0.55248 -0.7991 0 0 0 0 0 0.09919 0.00529 0.17999 0 -0.65438 2.24959 -1.0874 -0.46598 0.22665 -0.15962
MET_7 -6.07674 0.49987 3.26532 -0.34368 0.12871 0.00932 1.65037 -1.75448 -0.01396 -0.09494 -0.07238 0.22578 0 0 0 0 0 -0.06439 0.47073 1.38464 0 0.23713 0 0.60916 -0.41827 0.38697 0.02915
SER_8 -1.44916 0.35879 1.31598 -0.03292 0.00326 0.05626 0.43669 -0.54331 -0 -0 -0.12381 -1.03804 0 0 0 0 0 -0.06378 0.01227 0.33027 0 -0.27996 0.60048 -0.77834 -0.65146 0.42174 -1.42504
GLU_9 -4.26569 0.48745 3.93726 -0.23544 0.05522 0.38499 2.2735 -1.89733 -0.00407 -0.02581 -1.42783 -0.58369 0 0 0 0 0 0.11694 0.00127 0 3.5196 0.14829 0 -2.7348 1.09596 1.12868 1.9745
PRO_10 -3.9721 0.81258 3.46684 -0.08813 0.00018 0.05457 1.92374 -1.68815 -0 -0 -1.34011 0.72128 0 0 0 0 0 -0.1359 0.00168 0.55402 0 -0.30468 0 -2.4119 1.18939 1.20774 -0.00893
THR_11 -3.84254 0.28189 3.97695 -0.1167 0.06177 0.05311 1.80944 -1.93253 -0 -0 -1.02997 -1.25438 0 0 0 0 0 -0.0105 0.01 0.44133 0 0.11801 2.267 -1.0874 -0.28037 0.40376 -0.1311
ILE_12 -5.69253 0.72179 4.18529 -0.49937 0.40803 0.1001 2.52143 -2.47303 -0 -0 -1.88748 -0.11968 0 0 0 0 0 0.04124 0.00329 0.75706 0 -0.46904 0 0.73287 -0.02923 0.45303 -1.24623
THR_13 -6.97748 0.55535 4.46449 -0.11928 0.1228 0.0555 2.5071 -2.72953 -0.00407 -0.02581 -1.35752 -0.65205 0 0 -0.71054 0 0 0.08253 0.11549 0.46954 0 0.24409 2.25647 -1.0874 -0.06687 0.56604 -2.29115
ASN_14 -5.47743 0.54649 6.18408 -0.16912 0.01632 0.24687 2.49725 -3.03083 -0 -0 -2.00676 -0.20409 0 0 0 0 0 0.04067 0.00301 0 1.67351 0.34889 0 -0.93687 0.28608 0.65653 0.67458
HIS_D_15 -5.09982 0.50161 5.70156 -0.41177 0.03092 0.51192 3.02622 -2.77757 -0.00375 -0.04239 -2.25572 -0.37693 0 0 0 -0.50996 0 0.0299 0.04576 0 2.44336 -0.06925 0 -0.45461 0.22984 0.69332 1.21265
ALA_16 -5.04504 0.77758 3.08329 -0.02704 0.00248 0 2.63181 -2.28883 -0.01006 -0.06235 -2.81261 -0.4274 0 0 0 0 0 -0.10058 0 0 0 -0.12489 0 1.8394 -0.31491 0.53574 -2.34342
GLN_17 -5.31963 0.71677 3.95247 -0.29846 0.05773 0.27806 1.54463 -2.26132 -0 -0 -1.70844 -0.78917 0 0 -0.71054 0 0 -0.0176 0.02532 0 3.38226 -0.00219 0 -0.18838 -0.12839 0.48987 -0.97701
GLN_18 -4.63537 0.51231 4.59759 -0.29034 0.08584 0.2823 1.77202 -2.21702 -0 -0 -1.48294 -0.75402 0 0 0 -0.50996 0 0.05341 0.16386 0 2.88111 -0.00705 0 -0.18838 0.98411 0.81207 2.05953
GLN_19 -3.13017 0.3598 3.37363 -0.61485 0.1137 0.62953 0.95451 -1.7515 -0.02095 -0.13387 -0.15239 -0.47015 0 0 -0.52877 0 0 0.10772 0.04103 0 1.63957 0.19585 0 -0.18838 1.24534 0.68242 2.35206
ALA_20 -2.76304 0.52226 1.92789 -0.0259 0.00019 0 0.57429 -1.26698 -0.02094 -0.13384 -0.64918 -0.25678 0 0 0 0 0 0.00085 0 0 0 0.0387 0 1.8394 -0.06627 0.48302 0.20368
GLN_21 -3.94607 0.1533 4.10405 -0.63011 0.09299 0.68285 2.19413 -2.00159 -0.0138 -0.10471 -1.84733 -0.44724 0 0 -0.52877 0 0 0.12313 0.02828 0 1.53757 0.11455 0 -0.18838 -0.09418 0.93427 0.16294
HIS_22 -1.83885 0.12488 1.90139 -0.54882 0.01467 0.36137 0.10917 -0.97044 -0 -0 -0.1219 -0.83844 0 0 0 0 0 -0.07065 0.0011 0 2.10047 -0.01606 0 -0.45461 0.1468 0.71172 0.61181
LEU_23 -5.12779 0.63838 1.62623 -0.4628 0.21455 0.08426 0.8663 -1.68887 -0 -0 -0.02226 0.16353 0 0 0 0 0 0.02313 0.09121 0.53918 0 -0.22301 0 0.18072 -0.20722 0.35686 -2.94758
THR_24 -3.77402 0.46281 2.78093 -0.17174 0.09832 0.06349 0.92038 -1.64683 -0.02193 -0.18382 -2.30544 -0.28381 0 0 0 -0.33966 0 -0.00163 0.00808 0.06493 0 0.0466 2.29801 -1.0874 -0.22604 0.41977 -2.87898
ASN_25 -2.3748 0.16366 2.17921 -0.29671 0.11221 0.50974 1.14084 -1.18922 -0 -0 0.28806 -0.83705 0 0 -0.78615 0 0 -0.06689 0.01622 0 1.77111 -0.57688 0 -0.93687 -0.24735 0.38357 -0.74729
THR_26 -4.7 0.24537 3.22468 -0.13183 0.05966 0.08314 1.4866 -1.96466 -0.01406 -0.10758 -0.9688 -1.08479 0 0 -0.76396 0 0 -0.05288 0.00047 0.0144 0 -0.3227 2.27713 -1.0874 -0.26871 0.36174 -3.71416
GLU_27 -2.17463 0.13893 2.33814 -0.27628 0.04185 0.31877 0.85161 -1.08763 -0 -0 -0.43715 -0.25318 0 0 -0.78615 0 0 -0.07593 0.00856 0 2.7714 -0.0232 0 -2.7348 -0.50323 0.27104 -1.61187
LEU_28 -1.91217 0.07822 1.77139 -0.47053 0.21183 0.09147 0.38628 -0.87513 -0 -0 -0.0112 0.1687 0 0 0 0 0 -0.00787 0.0521 0.54153 0 -0.36857 0 0.18072 -0.4645 0.15416 -0.47358
SER_29 -1.07828 0.02703 1.48885 -0.02669 0 0.06147 0.33654 -0.67515 -0 -0 -0.19787 -0.5203 0 0 0 0 0 -0.02228 0.02398 0.18172 0 -0.42386 0.60415 -0.77834 -0.45246 0.10186 -1.34961
SER_30 -0.98552 0.0267 1.35603 -0.02738 0 0.02228 0.25452 -0.61679 -0 -0 0.12675 -0.2138 0 0 0 0 0 -0.00632 0.0025 0.43277 0 -0.0199 0.60071 -0.77834 -0.58681 0.08262 -0.32996
ALA_31 -1.37908 0.03841 1.54788 -0.02286 0 0 0.43441 -0.80135 -0.00483 -0.07957 -0.38513 -0.1595 0 0 0 0 0 0.00535 0 0 0 -0.13316 0 1.8394 -0.55629 0.10244 0.44611
GLU_32 -2.47482 0.1409 2.13793 -0.49264 0.22927 1.5827 0.3872 -1.15217 -0.01782 -0.14496 -0.81255 -2.51951 0 0 0 0 0 -0.06078 0.01182 0 4.27497 -0.02337 0 -2.7348 -0.59244 0.1253 -2.13577
SER_33 -1.31468 0.03998 1.60123 -0.02726 1e-05 0.02239 0.40928 -0.71704 -0.00483 -0.07957 -0.47386 -0.27127 0 0 0 0 0 -0.05421 0.00118 0.42976 0 -0.03661 0.60823 -0.77834 -0.61155 0.12101 -1.13617
LYS_34 -4.93342 0.52861 6.02019 -0.56712 0.21951 0.46194 2.34253 -2.33569 -0.0355 -0.14124 -3.37926 0.31801 0 0 -0.58546 0 0 0.01038 0.17637 2.30138 0 -0.05445 0 -1.5107 -0.34885 0.38721 -1.12556
SER_35 -4.15381 0.3232 4.99816 -0.0283 0 0.04608 2.85429 -2.17835 -0 -0 -2.57237 -1.11043 0 0 -1.40933 0 0 -0.05207 0.00295 0.18961 0 -0.24215 0.76331 -0.77834 -0.39777 0.6868 -3.05853
GLN_36 -7.0594 0.93384 7.08609 -0.56306 0.03712 0.63241 3.75754 -3.2774 -0.00795 -0.10986 -2.21142 -0.42877 0 0 -0.48732 -0.51297 0 -0.04107 0.16819 0 2.61146 -0.19133 0 -0.18838 -0.63414 0.69934 0.21293
ASP_37 -4.61701 0.37726 7.12451 -0.10946 0.00697 0.33241 2.6053 -2.96346 -0.0355 -0.14124 -4.62822 -0.29031 0 0 -1.43436 0 0 0.22836 0.00084 0 1.99394 -0.15026 0 -2.3716 -0.51588 0.50094 -4.08677
THR_38 -3.76454 0.66834 4.28989 -0.20905 0.20295 0.07907 2.23204 -2.11813 -0 -0 -1.03786 -0.5165 0 0 0 0 0 0.03717 0.01137 0.51472 0 -0.38353 2.30309 -1.0874 -0.11808 0.40868 1.51224
SER_39 -5.54463 0.54402 6.73583 -0.03081 0 0.05463 3.06031 -2.99016 -0.01265 -0.0667 -1.69954 -1.20323 0 0 0 -0.51297 0 -0.01882 0.3296 0.21477 0 0.01671 0.60968 -0.77834 -0.22269 0.71353 -0.80144
GLN_40 -4.29555 0.49705 4.45946 -0.41485 0.07125 0.3127 1.82335 -2.13462 -0 -0 -1.2332 -0.31735 0 0 -0.8489 0 0 -0.09696 0.0493 0 3.2355 -0.04316 0 -0.18838 -0.43277 0.71451 1.15737
ILE_41 -3.36204 0.60743 2.56541 -0.57598 0.28557 0.18752 1.36624 -1.35947 -0.01107 -0.1127 -1.75138 -0.12095 0 0 0 0 0 -0.03396 0.02675 0.61014 0 0.10536 0 0.73287 -0.12214 0.48868 -0.47372
THR_42 -5.48136 0.90995 4.52116 -0.17233 0.15442 0.0602 1.93078 -2.24361 -0.02487 -0.19879 -1.84114 0.17045 0 0 0 -0.72879 0 0.02464 0.06605 0.07068 0 -0.00475 2.46022 -1.0874 -0.09396 1.12737 -0.38111
PRO_43 -3.6005 0.57167 3.38905 -0.11778 0.00288 0.0873 2.32882 -1.53359 -0.00782 -0.07452 -2.15262 0.2444 0 0 0 0 0 -0.08189 0.0349 0.13806 0 -1.01236 0 -2.4119 -0.46629 1.1033 -3.55888
LYS_44 -3.38791 0.38864 5.24888 -0.45881 0.09106 0.28965 2.65718 -2.16019 -0 -0 -3.5517 0.37211 0 0 0 0 0 0.01301 0.15097 1.35385 0 0.05272 0 -1.5107 1.41534 0.47449 1.43859
THR_45 -4.05215 0.24106 4.34953 -0.2038 0.19229 0.07698 1.65384 -2.04677 -0.02052 -0.15953 -0.60738 -0.5272 0 0 0 0 0 -0.03025 0.00098 0.07845 0 0.02448 2.32147 -1.0874 1.83735 0.36715 2.40856
ASN_46 -5.52841 0.41788 5.17528 -0.1791 0.03664 0.26911 2.6439 -2.55731 -0 -0 -1.79037 -0.30866 0 0 0 0 0 -0.01199 0.00236 0 1.4293 0.25632 0 -0.93687 0.04184 0.22418 -0.8159
ARG_47 -7.5675 0.5438 8.22806 -0.97682 0.26309 0.69332 2.96318 -3.7483 -0.0091 -0.12926 -2.90745 -0.01752 0 0 0 0 0 0.00442 0.02657 3.53602 0 -0.07044 0 -1.2888 -0.17681 0.30639 -0.32715
GLU_48 -4.86853 0.37725 6.84732 -0.21288 0.02302 0.2923 3.01549 -2.89612 -0.02834 -0.23405 -3.93635 -0.61631 0 0 -1.07098 0 0 0.10037 0.00519 0 3.05784 -0.30016 0 -2.7348 -0.51748 0.28909 -3.40812
LYS_49 -5.74687 0.30456 6.20342 -0.30082 0.03471 0.13493 2.87401 -2.82443 -0.01138 -0.06707 -3.08368 -0.02126 0 0 0 0 0 -0.01292 0.0049 1.94463 0 -0.06846 0 -1.5107 -0.2797 0.33039 -2.09573
GLU_50 -6.56285 0.64443 7.94486 -0.21183 0.01872 0.28283 3.69549 -3.59556 -0 -0 -3.71752 -0.57796 0 0 0 -0.72879 0 -0.05931 0.06383 0 3.08035 -0.31926 0 -2.7348 -0.28742 0.53872 -2.52607
GLN_51 -4.44714 0.43943 4.49042 -0.44364 0.11264 0.34913 2.25193 -2.18869 -0 -0 -2.00009 -0.29018 0 0 -1.07098 0 0 -0.07639 0.11913 0 3.24917 -0.06625 0 -0.18838 -0.46534 0.59254 0.36731
SER_52 -2.57245 0.41725 3.31847 -0.02399 2e-05 0.02284 1.20975 -1.50478 -0 -0 -0.48466 0.17961 0 0 0 0 0 -0.03452 0.01766 0.40444 0 0.18745 0.6 -0.77834 0.24463 0.36812 1.57149
GLN_53 -3.53932 0.11388 3.44694 -0.27954 0.0468 0.22566 1.04303 -1.55416 -0 -0 -0.18119 -0.56881 0 0 0 0 0 -0.05246 0.00714 0 2.83386 -0.17454 0 -0.18838 0.32576 0.27555 1.78022
ASP_54 -2.70142 0.09607 3.5139 -0.26175 0.04599 0.86643 1.23099 -1.6098 -0.01138 -0.06707 -1.03222 -0.19233 0 0 0 0 0 0.0307 0.01335 0 1.93182 -0.67851 0 -2.3716 0.6524 0.25966 -0.28479
LEU_55 -5.17662 0.41656 2.85288 -0.68097 0.14536 0.24866 1.66445 -1.92524 -0 -0 -0.91929 0.09369 0 0 -0.69764 0 0 0.11663 0.03523 0.84522 0 -0.21617 0 0.18072 0.66557 0.34484 -2.00612
VAL_56 -6.38068 0.72229 1.98796 -0.38414 0.40997 0.09446 1.16573 -1.73428 -0 -0 0.6794 -0.66927 0 0 0 0 0 0.00305 0.00973 0.62234 0 0.24623 0 1.9342 0.22826 0.51131 -0.55343
SER_57 -1.90297 0.14311 1.51099 -0.0294 0.00039 0.04736 0.30948 -0.65544 -0 -0 0.13097 -1.13117 0 0 0 0 0 -0.04192 0.02259 0.38311 0 -0.2 0.60888 -0.77834 0.05147 0.36285 -1.16804
GLU_58 -4.10724 0.71611 4.69264 -0.24795 0.07037 0.41961 2.90179 -2.05603 -0 -0 -2.09393 -0.46507 0 0 0 -0.60718 0 0.0921 0.11904 0 3.10631 0.23776 0 -2.7348 0.32105 0.97043 1.33501
PRO_59 -5.63534 0.66403 3.61937 -0.08149 0 0.0506 1.69448 -1.71878 -0 -0 -1.47499 0.71648 0 0 0 0 0 -0.00082 0.0215 0.68519 0 -0.35199 0 -2.4119 0.38115 1.09757 -2.74494
THR_60 -3.73769 0.48082 3.6566 -0.2044 0.1773 0.07759 1.56775 -1.82729 -0.00052 -0.01137 -1.27302 -0.62725 0 0 0 0 0 -0.03567 0.00109 0.12501 0 0.00861 2.3095 -1.0874 -0.14421 0.43128 -0.11327
THR_61 -4.83477 0.25311 5.23195 -0.20038 0.15235 0.07628 2.96937 -2.47913 -0 -0 -3.36338 -0.42304 0 0 0 -0.60718 0 -0.03272 3e-05 0.11369 0 -0.0092 2.27454 -1.0874 0.02872 0.36148 -1.5757
THR_62 -6.52464 0.35473 5.52195 -0.18877 0.08873 0.06723 2.75641 -3.02794 -0 -0 -1.09144 -0.43893 0 0 0 0 0 0.02926 0.00473 0.05438 0 0.00734 2.28246 -1.0874 0.14793 0.32399 -0.71998
GLU_63 -5.32572 0.312 5.96087 -0.20822 0.02523 0.27542 2.84311 -2.82561 -0.01214 -0.09669 -2.72935 -0.53008 0 0 0 0 0 -0.00734 0.03215 0 3.07779 -0.21771 0 -2.7348 -0.09744 0.46964 -1.78888
LEU_64 -5.70192 0.5308 6.17474 -0.47931 0.21073 0.11138 2.87269 -3.06015 -0.01142 -0.0487 -2.29977 0.23096 0 0 0 0 0 -0.04557 0.06887 0.29727 0 -0.2832 0 0.18072 -0.40107 0.51686 -1.13608
ALA_65 -3.94894 0.32036 3.94985 -0.02158 0 0 1.83219 -2.29832 -0.01782 -0.14496 -1.93945 -0.38196 0 0 0 0 0 0.03815 0 0 0 -0.38365 0 1.8394 -0.40066 0.30226 -1.25515
ASP_66 -6.4299 0.88718 7.66018 -0.11797 0.00611 0.3683 3.78877 -3.68623 -0 -0 -5.38621 -0.35382 0 0 -0.58163 -0.8721 0 -0.04918 0.00132 0 1.97559 -0.27771 0 -2.3716 -0.2999 0.60908 -5.12972
THR_67 -5.73822 0.38368 5.01991 -0.11815 0.03133 0.05337 2.90054 -2.8632 -0 -0 -2.60506 -0.77759 0 0 0 0 0 0.08357 2e-05 0.56216 0 0.0883 2.29127 -1.0874 -0.06171 0.73979 -1.0974
ASP_68 -4.26405 0.22373 5.71898 -0.10552 0.00944 0.32036 2.45629 -2.61631 -0.00857 -0.0523 -2.43553 -0.22468 0 0 0 0 0 0.2543 0.00576 0 1.83485 0.03671 0 -2.3716 -0.08633 0.35994 -0.94454
ALA_69 -4.40711 0.29421 4.40035 -0.02182 0 0 2.46537 -2.53357 -0.01142 -0.0487 -1.59105 -0.36609 0 0 0 0 0 0.01427 0 0 0 -0.22117 0 1.8394 -0.32235 0.25045 -0.25923
ALA_70 -6.41406 0.62737 4.54431 -0.02221 0 0 3.37157 -3.36751 -0 -0 -2.70399 -0.36368 0 0 0 0 0 0.09036 0 0 0 -0.2783 0 1.8394 -0.42562 0.29879 -2.80357
SER_71 -3.63256 0.30247 4.82979 -0.02518 0 0.05923 2.10101 -2.34946 -0 -0 -1.53909 -0.63793 0 0 0 0 0 -0.00942 0.00221 0.64562 0 0.34371 0.60004 -0.77834 -0.0588 0.29094 0.14424
MET_72 -3.39494 0.22904 3.83781 -0.31773 0.09178 0.03014 1.62206 -1.7919 -0 -0 -0.58047 -0.00017 0 0 0 0 0 -0.03281 0.03106 1.20181 0 -0.09097 0 0.60916 0.0411 0.33564 1.82059
ALA_73 -3.34041 0.3106 2.83377 -0.02853 0.0074 0 1.62106 -1.86206 -0 -0 -1.34309 -0.42964 0 0 0 0 0 -0.04337 0 0 0 0.02684 0 1.8394 -0.35906 0.38327 -0.38381
ASN_74 -2.37057 0.21943 3.12877 -0.19328 0.038 0.32639 1.27723 -1.56699 -0.0052 -0.04878 -1.49652 -0.99545 0 0 0 0 0 -0.05527 0.00282 0 1.89905 -0.98496 0 -0.93687 -0.66733 0.27957 -2.14996
THR_75 -3.71793 0.34041 2.0371 -0.17197 0.07274 0.06059 1.30826 -1.6183 -0.0052 -0.04878 -1.89902 -0.89126 0 0 -0.12136 0 0 0.17549 0.00162 0.87351 0 -0.79317 2.3315 -1.0874 -0.33802 0.36111 -3.13009
GLY_76 -2.44771 0.6503 2.08226 -0.00027 0 0 1.28374 -1.31503 -0 -0 -1.21384 -0.22071 0 0 -0.12136 0 0 -0.07667 0 0 0 -0.0884 0 0.83697 -0.20621 1.07057 0.23365
PRO_77 -2.8374 0.34244 1.43437 -0.10899 0.00633 0.06823 0.40563 -0.82921 -0 -0 0.54766 0.6605 0 0 0 0 0 0.00898 0.00386 0.38056 0 -0.24253 0 -2.4119 -0.09903 1.01419 -1.65632
ASP_78 -2.49005 0.39751 2.68917 -0.1163 0.00029 0.34403 0.99765 -1.2944 -0.01651 -0.08735 -0.94564 -0.78008 0 0 0 0 0 -0.04789 0.07097 0 2.37161 -0.36992 0 -2.3716 0.03625 0.42237 -1.18988
ALA_79 -2.47571 0.13645 1.65936 -0.03081 0.01383 0 0.97664 -1.20321 -0 -0 -0.98113 -0.49362 0 0 0 0 0 0.00721 0 0 0 -0.1048 0 1.8394 0.02424 0.34177 -0.29037
THR_80 -4.9426 0.80885 3.37851 -0.11699 0.1116 0.08288 1.6275 -1.93646 -0.01651 -0.08735 -2.47505 -0.50266 0 0 -0.68731 0 0 0.15722 0.30319 0.14431 0 -0.60772 2.26518 -1.0874 -0.01969 0.42602 -3.17447
GLN_81 -6.06348 0.55346 5.32948 -0.46363 0.06408 0.36024 2.38768 -2.35046 -0.01204 -0.10333 -4.54553 0.45337 0 0 -1.26895 -0.8721 0 -0.0202 0.3432 0 2.99312 0.35287 0 -0.18838 0.21811 0.79369 -2.03877
LYS_82 -6.49395 1.20052 8.14096 -0.37216 0.04925 0.26607 4.62709 -3.49037 -0.01204 -0.10333 -7.87732 0.31934 0 0 0 0 0 0.03663 0.04237 2.45385 0 -0.0531 0 -1.5107 0.23331 1.05191 -1.49166
SER_83 -4.03017 0.42659 3.0578 -0.02911 3e-05 0.04696 1.57332 -1.60035 -0.01465 -0.11537 -0.61014 -0.95497 0 0 0 0 0 -0.11669 0 0.14556 0 -0.34196 0.60066 -0.77834 -0.27094 1.02676 -1.98501
ALA_84 -5.15711 1.15897 2.23325 -0.02848 0.00717 0 1.17447 -1.90082 -0 -0 -0.40847 -0.42604 0 0 -0.48732 0 0 0.01992 0 0 0 -0.0374 0 1.8394 -0.24645 0.72254 -1.53636
SER_85 -5.80594 0.77793 5.27683 -0.03464 0.01649 0.02943 2.86839 -2.3861 -0.01161 -0.08235 -2.1863 -0.47771 0 0 -0.71169 0 0 -0.07208 0.02425 0.08947 0 0.33586 1.84573 -0.77834 0.18314 0.58757 -0.51165
LEU_86 -6.49398 0.98238 4.19379 -0.4496 0.22364 0.08211 2.03652 -2.22398 -0 -0 -1.58285 0.06762 0 0 0 0 0 0.05018 0.00946 0.63487 0 -0.14194 0 0.18072 0.26027 1.12562 -1.04516
PRO_87 -2.45341 0.81798 2.65074 -0.12043 0.00446 0.08842 1.14197 -1.01712 -0 -0 -1.24961 0.22618 0 0 0 0 0 -0.1007 0.0142 0.1067 0 -1.03067 0 -2.4119 -0.12771 1.595 -1.86589
PRO:CtermProteinFull_88 -3.20656 0.7411 3.32492 -0.12011 0.00335 0.12828 1.28072 -1.22118 -0 -0 -2.58654 -0.14708 0 0 0 0 0 0 0.09211 0.06389 0 0 0 -2.4119 -0.05154 1.10836 -3.00218
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74872 DOMAINID 73169 MODEL 5 2021-05-08_00000123_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 29.621
ATOM      1  N   ALA A   1     -12.695 -10.295  30.268  1.00 13.080          N  
ATOM      2  CA  ALA A   1     -13.043 -10.952  29.014  1.00 12.570          C  
ATOM      3  C   ALA A   1     -13.451 -12.417  29.220  1.00 12.180          C  
ATOM      4  O   ALA A   1     -13.711 -13.135  28.253  1.00 11.500          O  
ATOM      5  CB  ALA A   1     -11.874 -10.865  28.045  1.00 17.800          C  
ATOM      6 1H   ALA A   1     -12.447  -9.319  30.083  1.00 15.700          H  
ATOM      7 2H   ALA A   1     -13.488 -10.327  30.892  1.00 15.700          H  
ATOM      8 3H   ALA A   1     -11.907 -10.766  30.694  1.00 15.700          H  
ATOM      9  HA  ALA A   1     -13.900 -10.435  28.591  1.00 15.080          H  
ATOM     10 1HB  ALA A   1     -12.141 -11.319  27.112  1.00 21.360          H  
ATOM     11 2HB  ALA A   1     -11.611  -9.817  27.872  1.00 21.360          H  
ATOM     12 3HB  ALA A   1     -11.020 -11.387  28.457  1.00 21.360          H  
ATOM     13  N   ASP A   2     -13.541 -12.875  30.473  1.00 12.740          N  
ATOM     14  CA  ASP A   2     -13.893 -14.276  30.744  1.00 12.640          C  
ATOM     15  C   ASP A   2     -15.267 -14.660  30.199  1.00 11.850          C  
ATOM     16  O   ASP A   2     -15.486 -15.785  29.752  1.00 11.700          O  
ATOM     17  CB  ASP A   2     -13.889 -14.544  32.249  1.00 17.740          C  
ATOM     18  CG  ASP A   2     -12.500 -14.554  32.876  1.00 17.740          C  
ATOM     19  OD1 ASP A   2     -11.527 -14.599  32.166  1.00 17.740          O  
ATOM     20  OD2 ASP A   2     -12.429 -14.509  34.076  1.00 17.740          O  
ATOM     21  H   ASP A   2     -13.351 -12.290  31.272  1.00 15.290          H  
ATOM     22  HA  ASP A   2     -13.147 -14.913  30.271  1.00 15.170          H  
ATOM     23 1HB  ASP A   2     -14.499 -13.785  32.753  1.00 21.280          H  
ATOM     24 2HB  ASP A   2     -14.363 -15.507  32.440  1.00 21.280          H  
ATOM     25  N   GLU A   3     -16.181 -13.702  30.208  1.00 11.520          N  
ATOM     26  CA  GLU A   3     -17.558 -13.865  29.768  1.00 10.920          C  
ATOM     27  C   GLU A   3     -17.755 -13.840  28.242  1.00  9.840          C  
ATOM     28  O   GLU A   3     -18.872 -14.054  27.751  1.00  9.220          O  
ATOM     29  CB  GLU A   3     -18.406 -12.769  30.420  1.00 15.530          C  
ATOM     30  CG  GLU A   3     -18.450 -12.831  31.952  1.00 15.530          C  
ATOM     31  CD  GLU A   3     -17.213 -12.257  32.602  1.00 15.530          C  
ATOM     32  OE1 GLU A   3     -16.420 -11.654  31.893  1.00 15.530          O  
ATOM     33  OE2 GLU A   3     -17.048 -12.422  33.783  1.00 15.530          O  
ATOM     34  H   GLU A   3     -15.933 -12.799  30.624  1.00 13.820          H  
ATOM     35  HA  GLU A   3     -17.909 -14.832  30.131  1.00 13.100          H  
ATOM     36 1HB  GLU A   3     -18.029 -11.790  30.122  1.00 18.630          H  
ATOM     37 2HB  GLU A   3     -19.412 -12.843  30.071  1.00 18.630          H  
ATOM     38 1HG  GLU A   3     -19.322 -12.278  32.301  1.00 18.630          H  
ATOM     39 2HG  GLU A   3     -18.567 -13.870  32.256  1.00 18.630          H  
ATOM     40  N   LEU A   4     -16.706 -13.572  27.459  1.00  9.810          N  
ATOM     41  CA  LEU A   4     -16.927 -13.431  26.021  1.00  9.000          C  
ATOM     42  C   LEU A   4     -17.510 -14.666  25.354  1.00  8.790          C  
ATOM     43  O   LEU A   4     -18.252 -14.543  24.380  1.00  8.400          O  
ATOM     44  CB  LEU A   4     -15.637 -13.074  25.283  1.00 12.920          C  
ATOM     45  CG  LEU A   4     -15.021 -11.683  25.543  1.00 12.920          C  
ATOM     46  CD1 LEU A   4     -13.705 -11.624  24.814  1.00 12.920          C  
ATOM     47  CD2 LEU A   4     -15.937 -10.557  25.088  1.00 12.920          C  
ATOM     48  H   LEU A   4     -15.765 -13.454  27.854  1.00 11.770          H  
ATOM     49  HA  LEU A   4     -17.637 -12.635  25.879  1.00 10.800          H  
ATOM     50 1HB  LEU A   4     -14.883 -13.813  25.557  1.00 15.510          H  
ATOM     51 2HB  LEU A   4     -15.822 -13.156  24.212  1.00 15.510          H  
ATOM     52  HG  LEU A   4     -14.830 -11.571  26.593  1.00 15.510          H  
ATOM     53 1HD1 LEU A   4     -13.218 -10.661  24.998  1.00 15.510          H  
ATOM     54 2HD1 LEU A   4     -13.085 -12.428  25.175  1.00 15.510          H  
ATOM     55 3HD1 LEU A   4     -13.863 -11.737  23.741  1.00 15.510          H  
ATOM     56 1HD2 LEU A   4     -15.446  -9.598  25.285  1.00 15.510          H  
ATOM     57 2HD2 LEU A   4     -16.125 -10.648  24.017  1.00 15.510          H  
ATOM     58 3HD2 LEU A   4     -16.873 -10.577  25.626  1.00 15.510          H  
ATOM     59  N   SER A   5     -17.162 -15.854  25.836  1.00  9.280          N  
ATOM     60  CA  SER A   5     -17.654 -17.085  25.239  1.00  9.430          C  
ATOM     61  C   SER A   5     -19.071 -17.503  25.665  1.00  8.870          C  
ATOM     62  O   SER A   5     -19.611 -18.457  25.094  1.00  8.770          O  
ATOM     63  CB  SER A   5     -16.683 -18.215  25.528  1.00 13.140          C  
ATOM     64  OG  SER A   5     -16.644 -18.521  26.893  1.00 13.140          O  
ATOM     65  H   SER A   5     -16.542 -15.924  26.634  1.00 11.140          H  
ATOM     66  HA  SER A   5     -17.671 -16.938  24.159  1.00 11.320          H  
ATOM     67 1HB  SER A   5     -16.981 -19.099  24.965  1.00 15.770          H  
ATOM     68 2HB  SER A   5     -15.688 -17.932  25.190  1.00 15.770          H  
ATOM     69  HG  SER A   5     -16.043 -19.266  26.983  1.00 15.770          H  
ATOM     70  N   THR A   6     -19.670 -16.848  26.680  1.00  8.790          N  
ATOM     71  CA  THR A   6     -21.000 -17.282  27.138  1.00  8.610          C  
ATOM     72  C   THR A   6     -22.072 -16.183  27.247  1.00  7.640          C  
ATOM     73  O   THR A   6     -23.268 -16.490  27.268  1.00  7.660          O  
ATOM     74  CB  THR A   6     -20.923 -17.971  28.520  1.00 12.130          C  
ATOM     75  OG1 THR A   6     -20.476 -17.029  29.512  1.00 12.130          O  
ATOM     76  CG2 THR A   6     -19.944 -19.140  28.473  1.00 12.130          C  
ATOM     77  H   THR A   6     -19.216 -16.043  27.111  1.00 10.550          H  
ATOM     78  HA  THR A   6     -21.373 -18.013  26.423  1.00 10.330          H  
ATOM     79  HB  THR A   6     -21.913 -18.335  28.792  1.00 14.550          H  
ATOM     80  HG1 THR A   6     -20.632 -17.395  30.390  1.00 14.550          H  
ATOM     81 1HG2 THR A   6     -19.906 -19.620  29.448  1.00 14.550          H  
ATOM     82 2HG2 THR A   6     -20.275 -19.859  27.724  1.00 14.550          H  
ATOM     83 3HG2 THR A   6     -18.953 -18.782  28.215  1.00 14.550          H  
ATOM     84  N   MET A   7     -21.670 -14.918  27.326  1.00  7.070          N  
ATOM     85  CA  MET A   7     -22.602 -13.821  27.548  1.00  6.410          C  
ATOM     86  C   MET A   7     -23.310 -13.388  26.255  1.00  5.540          C  
ATOM     87  O   MET A   7     -22.688 -13.305  25.184  1.00  5.610          O  
ATOM     88  CB  MET A   7     -21.813 -12.679  28.187  1.00  9.240          C  
ATOM     89  CG  MET A   7     -22.587 -11.455  28.670  1.00  9.240          C  
ATOM     90  SD  MET A   7     -23.671 -11.804  30.072  1.00  9.240          S  
ATOM     91  CE  MET A   7     -22.505 -11.997  31.433  1.00  9.240          C  
ATOM     92  H   MET A   7     -20.674 -14.706  27.314  1.00  8.480          H  
ATOM     93  HA  MET A   7     -23.367 -14.158  28.248  1.00  7.690          H  
ATOM     94 1HB  MET A   7     -21.308 -13.090  29.031  1.00 11.090          H  
ATOM     95 2HB  MET A   7     -21.034 -12.355  27.510  1.00 11.090          H  
ATOM     96 1HG  MET A   7     -21.873 -10.691  28.974  1.00 11.090          H  
ATOM     97 2HG  MET A   7     -23.184 -11.044  27.877  1.00 11.090          H  
ATOM     98 1HE  MET A   7     -23.053 -12.203  32.352  1.00 11.090          H  
ATOM     99 2HE  MET A   7     -21.827 -12.823  31.234  1.00 11.090          H  
ATOM    100 3HE  MET A   7     -21.931 -11.077  31.554  1.00 11.090          H  
ATOM    101  N   SER A   8     -24.613 -13.090  26.346  1.00  5.060          N  
ATOM    102  CA  SER A   8     -25.368 -12.668  25.170  1.00  4.590          C  
ATOM    103  C   SER A   8     -24.879 -11.375  24.524  1.00  3.900          C  
ATOM    104  O   SER A   8     -24.942 -11.227  23.304  1.00  3.930          O  
ATOM    105  CB  SER A   8     -26.828 -12.505  25.534  1.00  6.610          C  
ATOM    106  OG  SER A   8     -27.001 -11.457  26.447  1.00  6.610          O  
ATOM    107  H   SER A   8     -25.105 -13.183  27.227  1.00  6.070          H  
ATOM    108  HA  SER A   8     -25.296 -13.468  24.437  1.00  5.510          H  
ATOM    109 1HB  SER A   8     -27.403 -12.301  24.629  1.00  7.940          H  
ATOM    110 2HB  SER A   8     -27.205 -13.433  25.961  1.00  7.940          H  
ATOM    111  HG  SER A   8     -27.953 -11.373  26.576  1.00  7.940          H  
ATOM    112  N   GLU A   9     -24.296 -10.459  25.290  1.00  3.590          N  
ATOM    113  CA  GLU A   9     -23.851  -9.218  24.675  1.00  3.210          C  
ATOM    114  C   GLU A   9     -22.773  -9.422  23.592  1.00  2.300          C  
ATOM    115  O   GLU A   9     -22.964  -8.896  22.487  1.00  2.460          O  
ATOM    116  CB  GLU A   9     -23.410  -8.205  25.747  1.00  4.650          C  
ATOM    117  CG  GLU A   9     -24.558  -7.620  26.544  1.00  4.650          C  
ATOM    118  CD  GLU A   9     -24.107  -6.696  27.645  1.00  4.650          C  
ATOM    119  OE1 GLU A   9     -22.923  -6.600  27.874  1.00  4.650          O  
ATOM    120  OE2 GLU A   9     -24.949  -6.089  28.261  1.00  4.650          O  
ATOM    121  H   GLU A   9     -24.256 -10.594  26.290  1.00  4.310          H  
ATOM    122  HA  GLU A   9     -24.715  -8.776  24.178  1.00  3.850          H  
ATOM    123 1HB  GLU A   9     -22.784  -8.677  26.487  1.00  5.580          H  
ATOM    124 2HB  GLU A   9     -22.843  -7.393  25.289  1.00  5.580          H  
ATOM    125 1HG  GLU A   9     -25.212  -7.070  25.867  1.00  5.580          H  
ATOM    126 2HG  GLU A   9     -25.137  -8.437  26.975  1.00  5.580          H  
ATOM    127  N   PRO A  10     -21.609 -10.087  23.851  1.00  1.860          N  
ATOM    128  CA  PRO A  10     -20.627 -10.425  22.835  1.00  1.670          C  
ATOM    129  C   PRO A  10     -21.126 -11.452  21.835  1.00  1.620          C  
ATOM    130  O   PRO A  10     -20.742 -11.405  20.668  1.00  1.570          O  
ATOM    131  CB  PRO A  10     -19.443 -10.932  23.659  1.00  2.500          C  
ATOM    132  CG  PRO A  10     -20.026 -11.339  24.975  1.00  2.500          C  
ATOM    133  CD  PRO A  10     -21.175 -10.416  25.212  1.00  2.500          C  
ATOM    134  HA  PRO A  10     -20.331  -9.512  22.316  1.00  2.000          H  
ATOM    135 1HB  PRO A  10     -18.972 -11.791  23.149  1.00  3.010          H  
ATOM    136 2HB  PRO A  10     -18.682 -10.162  23.737  1.00  3.010          H  
ATOM    137 1HG  PRO A  10     -20.298 -12.411  24.965  1.00  3.010          H  
ATOM    138 2HG  PRO A  10     -19.287 -11.212  25.768  1.00  3.010          H  
ATOM    139 1HD  PRO A  10     -21.908 -10.945  25.764  1.00  3.010          H  
ATOM    140 2HD  PRO A  10     -20.814  -9.525  25.740  1.00  3.010          H  
ATOM    141  N   THR A  11     -22.096 -12.288  22.222  1.00  2.090          N  
ATOM    142  CA  THR A  11     -22.605 -13.260  21.269  1.00  2.620          C  
ATOM    143  C   THR A  11     -23.294 -12.517  20.135  1.00  2.870          C  
ATOM    144  O   THR A  11     -23.047 -12.786  18.954  1.00  3.030          O  
ATOM    145  CB  THR A  11     -23.592 -14.255  21.922  1.00  3.460          C  
ATOM    146  OG1 THR A  11     -22.925 -15.000  22.968  1.00  3.460          O  
ATOM    147  CG2 THR A  11     -24.115 -15.243  20.871  1.00  3.460          C  
ATOM    148  H   THR A  11     -22.407 -12.353  23.196  1.00  2.510          H  
ATOM    149  HA  THR A  11     -21.766 -13.823  20.861  1.00  3.140          H  
ATOM    150  HB  THR A  11     -24.425 -13.712  22.341  1.00  4.150          H  
ATOM    151  HG1 THR A  11     -22.723 -14.412  23.734  1.00  4.150          H  
ATOM    152 1HG2 THR A  11     -24.806 -15.936  21.347  1.00  4.150          H  
ATOM    153 2HG2 THR A  11     -24.634 -14.710  20.074  1.00  4.150          H  
ATOM    154 3HG2 THR A  11     -23.279 -15.798  20.446  1.00  4.150          H  
ATOM    155  N   ILE A  12     -24.179 -11.592  20.501  1.00  3.270          N  
ATOM    156  CA  ILE A  12     -24.916 -10.800  19.538  1.00  3.880          C  
ATOM    157  C   ILE A  12     -23.994  -9.840  18.802  1.00  3.710          C  
ATOM    158  O   ILE A  12     -24.026  -9.777  17.569  1.00  4.120          O  
ATOM    159  CB  ILE A  12     -26.048 -10.013  20.220  1.00  5.190          C  
ATOM    160  CG1 ILE A  12     -27.104 -11.013  20.764  1.00  5.190          C  
ATOM    161  CG2 ILE A  12     -26.681  -9.014  19.194  1.00  5.190          C  
ATOM    162  CD1 ILE A  12     -28.108 -10.406  21.730  1.00  5.190          C  
ATOM    163  H   ILE A  12     -24.338 -11.441  21.503  1.00  3.920          H  
ATOM    164  HA  ILE A  12     -25.359 -11.474  18.807  1.00  4.660          H  
ATOM    165  HB  ILE A  12     -25.646  -9.464  21.076  1.00  6.230          H  
ATOM    166 1HG1 ILE A  12     -27.647 -11.440  19.923  1.00  6.230          H  
ATOM    167 2HG1 ILE A  12     -26.586 -11.818  21.284  1.00  6.230          H  
ATOM    168 1HG2 ILE A  12     -27.479  -8.454  19.666  1.00  6.230          H  
ATOM    169 2HG2 ILE A  12     -25.935  -8.307  18.834  1.00  6.230          H  
ATOM    170 3HG2 ILE A  12     -27.083  -9.571  18.346  1.00  6.230          H  
ATOM    171 1HD1 ILE A  12     -28.797 -11.180  22.063  1.00  6.230          H  
ATOM    172 2HD1 ILE A  12     -27.573 -10.001  22.594  1.00  6.230          H  
ATOM    173 3HD1 ILE A  12     -28.670  -9.615  21.250  1.00  6.230          H  
ATOM    174  N   THR A  13     -23.144  -9.120  19.546  1.00  3.370          N  
ATOM    175  CA  THR A  13     -22.229  -8.143  18.969  1.00  3.700          C  
ATOM    176  C   THR A  13     -21.370  -8.765  17.881  1.00  3.380          C  
ATOM    177  O   THR A  13     -21.176  -8.144  16.835  1.00  3.620          O  
ATOM    178  CB  THR A  13     -21.340  -7.503  20.055  1.00  5.050          C  
ATOM    179  OG1 THR A  13     -22.177  -6.834  21.009  1.00  5.050          O  
ATOM    180  CG2 THR A  13     -20.368  -6.475  19.445  1.00  5.050          C  
ATOM    181  H   THR A  13     -23.170  -9.200  20.563  1.00  4.040          H  
ATOM    182  HA  THR A  13     -22.821  -7.348  18.519  1.00  4.440          H  
ATOM    183  HB  THR A  13     -20.775  -8.273  20.549  1.00  6.060          H  
ATOM    184  HG1 THR A  13     -22.669  -7.502  21.528  1.00  6.060          H  
ATOM    185 1HG2 THR A  13     -19.766  -6.036  20.240  1.00  6.060          H  
ATOM    186 2HG2 THR A  13     -19.712  -6.957  18.722  1.00  6.060          H  
ATOM    187 3HG2 THR A  13     -20.935  -5.690  18.948  1.00  6.060          H  
ATOM    188  N   ASN A  14     -20.842  -9.970  18.111  1.00  3.060          N  
ATOM    189  CA  ASN A  14     -20.010 -10.629  17.119  1.00  3.060          C  
ATOM    190  C   ASN A  14     -20.762 -10.919  15.809  1.00  2.820          C  
ATOM    191  O   ASN A  14     -20.146 -10.950  14.738  1.00  2.670          O  
ATOM    192  CB  ASN A  14     -19.439 -11.908  17.694  1.00  4.280          C  
ATOM    193  CG  ASN A  14     -18.374 -11.644  18.740  1.00  4.280          C  
ATOM    194  OD1 ASN A  14     -17.840 -10.532  18.845  1.00  4.280          O  
ATOM    195  ND2 ASN A  14     -18.053 -12.652  19.518  1.00  4.280          N  
ATOM    196  H   ASN A  14     -20.983 -10.431  19.014  1.00  3.670          H  
ATOM    197  HA  ASN A  14     -19.182  -9.961  16.872  1.00  3.670          H  
ATOM    198 1HB  ASN A  14     -20.248 -12.485  18.154  1.00  5.140          H  
ATOM    199 2HB  ASN A  14     -19.014 -12.513  16.895  1.00  5.140          H  
ATOM    200 1HD2 ASN A  14     -17.360 -12.534  20.229  1.00  5.140          H  
ATOM    201 2HD2 ASN A  14     -18.509 -13.535  19.411  1.00  5.140          H  
ATOM    202  N   HIS A  15     -22.077 -11.181  15.871  1.00  2.860          N  
ATOM    203  CA  HIS A  15     -22.823 -11.466  14.655  1.00  2.720          C  
ATOM    204  C   HIS A  15     -23.104 -10.155  13.952  1.00  2.530          C  
ATOM    205  O   HIS A  15     -23.064 -10.072  12.718  1.00  2.350          O  
ATOM    206  CB  HIS A  15     -24.128 -12.214  14.946  1.00  3.860          C  
ATOM    207  CG  HIS A  15     -23.941 -13.659  15.342  1.00  3.860          C  
ATOM    208  ND1 HIS A  15     -23.689 -14.059  16.635  1.00  3.860          N  
ATOM    209  CD2 HIS A  15     -23.973 -14.790  14.598  1.00  3.860          C  
ATOM    210  CE1 HIS A  15     -23.578 -15.374  16.674  1.00  3.860          C  
ATOM    211  NE2 HIS A  15     -23.747 -15.846  15.450  1.00  3.860          N  
ATOM    212  H   HIS A  15     -22.593 -11.138  16.749  1.00  3.430          H  
ATOM    213  HA  HIS A  15     -22.224 -12.088  13.989  1.00  3.260          H  
ATOM    214 1HB  HIS A  15     -24.656 -11.708  15.758  1.00  4.640          H  
ATOM    215 2HB  HIS A  15     -24.769 -12.181  14.068  1.00  4.640          H  
ATOM    216  HD1 HIS A  15     -23.461 -13.472  17.432  1.00  4.640          H  
ATOM    217  HD2 HIS A  15     -24.136 -14.972  13.536  1.00  4.640          H  
ATOM    218  HE1 HIS A  15     -23.377 -15.878  17.618  1.00  4.640          H  
ATOM    219  N   ALA A  16     -23.408  -9.123  14.751  1.00  2.620          N  
ATOM    220  CA  ALA A  16     -23.670  -7.803  14.208  1.00  2.510          C  
ATOM    221  C   ALA A  16     -22.428  -7.296  13.488  1.00  2.300          C  
ATOM    222  O   ALA A  16     -22.526  -6.698  12.413  1.00  2.150          O  
ATOM    223  CB  ALA A  16     -24.065  -6.845  15.318  1.00  3.560          C  
ATOM    224  H   ALA A  16     -23.478  -9.283  15.760  1.00  3.140          H  
ATOM    225  HA  ALA A  16     -24.482  -7.881  13.488  1.00  3.010          H  
ATOM    226 1HB  ALA A  16     -24.270  -5.869  14.894  1.00  4.270          H  
ATOM    227 2HB  ALA A  16     -24.955  -7.223  15.819  1.00  4.270          H  
ATOM    228 3HB  ALA A  16     -23.252  -6.765  16.037  1.00  4.270          H  
ATOM    229  N   GLN A  17     -21.254  -7.578  14.069  1.00  2.370          N  
ATOM    230  CA  GLN A  17     -19.981  -7.200  13.494  1.00  2.320          C  
ATOM    231  C   GLN A  17     -19.799  -7.840  12.138  1.00  2.150          C  
ATOM    232  O   GLN A  17     -19.438  -7.152  11.183  1.00  2.120          O  
ATOM    233  CB  GLN A  17     -18.836  -7.635  14.397  1.00  3.270          C  
ATOM    234  CG  GLN A  17     -17.463  -7.272  13.889  1.00  3.270          C  
ATOM    235  CD  GLN A  17     -16.391  -7.835  14.766  1.00  3.270          C  
ATOM    236  OE1 GLN A  17     -16.583  -8.870  15.411  1.00  3.270          O  
ATOM    237  NE2 GLN A  17     -15.253  -7.171  14.808  1.00  3.270          N  
ATOM    238  H   GLN A  17     -21.259  -8.044  14.979  1.00  2.840          H  
ATOM    239  HA  GLN A  17     -19.959  -6.118  13.375  1.00  2.780          H  
ATOM    240 1HB  GLN A  17     -18.968  -7.196  15.387  1.00  3.920          H  
ATOM    241 2HB  GLN A  17     -18.868  -8.714  14.517  1.00  3.920          H  
ATOM    242 1HG  GLN A  17     -17.325  -7.679  12.891  1.00  3.920          H  
ATOM    243 2HG  GLN A  17     -17.360  -6.186  13.871  1.00  3.920          H  
ATOM    244 1HE2 GLN A  17     -14.506  -7.498  15.391  1.00  3.920          H  
ATOM    245 2HE2 GLN A  17     -15.139  -6.326  14.284  1.00  3.920          H  
ATOM    246  N   GLN A  18     -20.070  -9.151  12.040  1.00  2.130          N  
ATOM    247  CA  GLN A  18     -19.908  -9.839  10.770  1.00  2.080          C  
ATOM    248  C   GLN A  18     -20.823  -9.257   9.709  1.00  1.930          C  
ATOM    249  O   GLN A  18     -20.377  -9.038   8.582  1.00  1.870          O  
ATOM    250  CB  GLN A  18     -20.217 -11.327  10.931  1.00  2.930          C  
ATOM    251  CG  GLN A  18     -19.197 -12.095  11.730  1.00  2.930          C  
ATOM    252  CD  GLN A  18     -19.648 -13.510  12.004  1.00  2.930          C  
ATOM    253  OE1 GLN A  18     -20.822 -13.845  11.808  1.00  2.930          O  
ATOM    254  NE2 GLN A  18     -18.730 -14.347  12.463  1.00  2.930          N  
ATOM    255  H   GLN A  18     -20.325  -9.683  12.879  1.00  2.560          H  
ATOM    256  HA  GLN A  18     -18.877  -9.719  10.440  1.00  2.500          H  
ATOM    257 1HB  GLN A  18     -21.182 -11.437  11.427  1.00  3.520          H  
ATOM    258 2HB  GLN A  18     -20.298 -11.791   9.949  1.00  3.520          H  
ATOM    259 1HG  GLN A  18     -18.274 -12.138  11.155  1.00  3.520          H  
ATOM    260 2HG  GLN A  18     -19.019 -11.593  12.672  1.00  3.520          H  
ATOM    261 1HE2 GLN A  18     -18.974 -15.295  12.666  1.00  3.520          H  
ATOM    262 2HE2 GLN A  18     -17.791 -14.032  12.611  1.00  3.520          H  
ATOM    263  N   GLN A  19     -22.075  -8.948  10.070  1.00  1.950          N  
ATOM    264  CA  GLN A  19     -22.994  -8.367   9.102  1.00  1.940          C  
ATOM    265  C   GLN A  19     -22.505  -7.023   8.621  1.00  1.780          C  
ATOM    266  O   GLN A  19     -22.472  -6.760   7.414  1.00  1.770          O  
ATOM    267  CB  GLN A  19     -24.383  -8.220   9.729  1.00  2.720          C  
ATOM    268  CG  GLN A  19     -25.465  -7.525   8.874  1.00  2.720          C  
ATOM    269  CD  GLN A  19     -25.881  -8.199   7.605  1.00  2.720          C  
ATOM    270  OE1 GLN A  19     -25.344  -9.231   7.176  1.00  2.720          O  
ATOM    271  NE2 GLN A  19     -26.899  -7.603   6.990  1.00  2.720          N  
ATOM    272  H   GLN A  19     -22.397  -9.173  11.021  1.00  2.340          H  
ATOM    273  HA  GLN A  19     -23.052  -9.036   8.246  1.00  2.330          H  
ATOM    274 1HB  GLN A  19     -24.754  -9.206  10.003  1.00  3.260          H  
ATOM    275 2HB  GLN A  19     -24.291  -7.650  10.655  1.00  3.260          H  
ATOM    276 1HG  GLN A  19     -26.358  -7.410   9.489  1.00  3.260          H  
ATOM    277 2HG  GLN A  19     -25.095  -6.542   8.597  1.00  3.260          H  
ATOM    278 1HE2 GLN A  19     -27.264  -7.974   6.133  1.00  3.260          H  
ATOM    279 2HE2 GLN A  19     -27.340  -6.764   7.422  1.00  3.260          H  
ATOM    280  N   ALA A  20     -22.092  -6.171   9.555  1.00  1.760          N  
ATOM    281  CA  ALA A  20     -21.646  -4.855   9.180  1.00  1.770          C  
ATOM    282  C   ALA A  20     -20.452  -4.944   8.241  1.00  1.700          C  
ATOM    283  O   ALA A  20     -20.376  -4.229   7.245  1.00  1.750          O  
ATOM    284  CB  ALA A  20     -21.299  -4.073  10.422  1.00  2.470          C  
ATOM    285  H   ALA A  20     -22.129  -6.432  10.547  1.00  2.110          H  
ATOM    286  HA  ALA A  20     -22.457  -4.357   8.656  1.00  2.120          H  
ATOM    287 1HB  ALA A  20     -20.989  -3.082  10.143  1.00  2.970          H  
ATOM    288 2HB  ALA A  20     -22.171  -4.014  11.074  1.00  2.970          H  
ATOM    289 3HB  ALA A  20     -20.489  -4.583  10.948  1.00  2.970          H  
ATOM    290  N   GLN A  21     -19.538  -5.877   8.513  1.00  1.690          N  
ATOM    291  CA  GLN A  21     -18.372  -6.042   7.665  1.00  1.800          C  
ATOM    292  C   GLN A  21     -18.704  -6.594   6.281  1.00  1.810          C  
ATOM    293  O   GLN A  21     -18.237  -6.053   5.272  1.00  2.030          O  
ATOM    294  CB  GLN A  21     -17.382  -6.972   8.346  1.00  2.480          C  
ATOM    295  CG  GLN A  21     -16.718  -6.383   9.569  1.00  2.480          C  
ATOM    296  CD  GLN A  21     -15.908  -7.410  10.288  1.00  2.480          C  
ATOM    297  OE1 GLN A  21     -16.092  -8.609  10.058  1.00  2.480          O  
ATOM    298  NE2 GLN A  21     -15.004  -6.968  11.138  1.00  2.480          N  
ATOM    299  H   GLN A  21     -19.627  -6.440   9.365  1.00  2.030          H  
ATOM    300  HA  GLN A  21     -17.907  -5.065   7.536  1.00  2.160          H  
ATOM    301 1HB  GLN A  21     -17.909  -7.876   8.654  1.00  2.970          H  
ATOM    302 2HB  GLN A  21     -16.613  -7.267   7.643  1.00  2.970          H  
ATOM    303 1HG  GLN A  21     -16.053  -5.577   9.257  1.00  2.970          H  
ATOM    304 2HG  GLN A  21     -17.469  -5.988  10.248  1.00  2.970          H  
ATOM    305 1HE2 GLN A  21     -14.429  -7.615  11.639  1.00  2.970          H  
ATOM    306 2HE2 GLN A  21     -14.888  -5.973  11.275  1.00  2.970          H  
ATOM    307  N   HIS A  22     -19.595  -7.592   6.205  1.00  1.720          N  
ATOM    308  CA  HIS A  22     -19.914  -8.198   4.916  1.00  1.910          C  
ATOM    309  C   HIS A  22     -20.531  -7.160   3.994  1.00  1.810          C  
ATOM    310  O   HIS A  22     -20.213  -7.085   2.794  1.00  2.070          O  
ATOM    311  CB  HIS A  22     -20.870  -9.393   5.061  1.00  2.600          C  
ATOM    312  CG  HIS A  22     -20.254 -10.644   5.665  1.00  2.600          C  
ATOM    313  ND1 HIS A  22     -19.159 -11.289   5.110  1.00  2.600          N  
ATOM    314  CD2 HIS A  22     -20.608 -11.376   6.750  1.00  2.600          C  
ATOM    315  CE1 HIS A  22     -18.863 -12.349   5.839  1.00  2.600          C  
ATOM    316  NE2 HIS A  22     -19.727 -12.428   6.838  1.00  2.600          N  
ATOM    317  H   HIS A  22     -19.981  -7.998   7.065  1.00  2.060          H  
ATOM    318  HA  HIS A  22     -18.997  -8.559   4.461  1.00  2.290          H  
ATOM    319 1HB  HIS A  22     -21.708  -9.095   5.701  1.00  3.120          H  
ATOM    320 2HB  HIS A  22     -21.281  -9.651   4.088  1.00  3.120          H  
ATOM    321  HD1 HIS A  22     -18.602 -10.991   4.312  1.00  3.120          H  
ATOM    322  HD2 HIS A  22     -21.407 -11.267   7.484  1.00  3.120          H  
ATOM    323  HE1 HIS A  22     -18.025 -12.989   5.565  1.00  3.120          H  
ATOM    324  N   LEU A  23     -21.320  -6.259   4.566  1.00  1.830          N  
ATOM    325  CA  LEU A  23     -21.955  -5.221   3.783  1.00  2.020          C  
ATOM    326  C   LEU A  23     -20.970  -4.318   3.026  1.00  2.290          C  
ATOM    327  O   LEU A  23     -21.365  -3.755   1.997  1.00  2.760          O  
ATOM    328  CB  LEU A  23     -22.880  -4.403   4.683  1.00  2.750          C  
ATOM    329  CG  LEU A  23     -24.172  -5.135   5.156  1.00  2.750          C  
ATOM    330  CD1 LEU A  23     -24.839  -4.343   6.232  1.00  2.750          C  
ATOM    331  CD2 LEU A  23     -25.163  -5.272   3.980  1.00  2.750          C  
ATOM    332  H   LEU A  23     -21.554  -6.358   5.564  1.00  2.200          H  
ATOM    333  HA  LEU A  23     -22.563  -5.711   3.036  1.00  2.420          H  
ATOM    334 1HB  LEU A  23     -22.320  -4.095   5.568  1.00  3.300          H  
ATOM    335 2HB  LEU A  23     -23.174  -3.537   4.145  1.00  3.300          H  
ATOM    336  HG  LEU A  23     -23.919  -6.119   5.542  1.00  3.300          H  
ATOM    337 1HD1 LEU A  23     -25.735  -4.874   6.539  1.00  3.300          H  
ATOM    338 2HD1 LEU A  23     -24.170  -4.230   7.079  1.00  3.300          H  
ATOM    339 3HD1 LEU A  23     -25.098  -3.399   5.850  1.00  3.300          H  
ATOM    340 1HD2 LEU A  23     -26.068  -5.776   4.331  1.00  3.300          H  
ATOM    341 2HD2 LEU A  23     -25.430  -4.281   3.604  1.00  3.300          H  
ATOM    342 3HD2 LEU A  23     -24.739  -5.853   3.174  1.00  3.300          H  
ATOM    343  N   THR A  24     -19.717  -4.138   3.500  1.00  2.400          N  
ATOM    344  CA  THR A  24     -18.771  -3.303   2.754  1.00  3.050          C  
ATOM    345  C   THR A  24     -17.546  -4.059   2.197  1.00  3.380          C  
ATOM    346  O   THR A  24     -16.865  -3.527   1.318  1.00  4.020          O  
ATOM    347  CB  THR A  24     -18.324  -2.077   3.559  1.00  4.010          C  
ATOM    348  OG1 THR A  24     -17.713  -2.491   4.792  1.00  4.010          O  
ATOM    349  CG2 THR A  24     -19.531  -1.200   3.816  1.00  4.010          C  
ATOM    350  H   THR A  24     -19.375  -4.593   4.354  1.00  2.880          H  
ATOM    351  HA  THR A  24     -19.298  -2.904   1.893  1.00  3.660          H  
ATOM    352  HB  THR A  24     -17.589  -1.516   2.981  1.00  4.810          H  
ATOM    353  HG1 THR A  24     -17.267  -1.742   5.200  1.00  4.810          H  
ATOM    354 1HG2 THR A  24     -19.226  -0.324   4.376  1.00  4.810          H  
ATOM    355 2HG2 THR A  24     -19.967  -0.894   2.866  1.00  4.810          H  
ATOM    356 3HG2 THR A  24     -20.265  -1.755   4.379  1.00  4.810          H  
ATOM    357  N   ASN A  25     -17.260  -5.296   2.648  1.00  3.480          N  
ATOM    358  CA  ASN A  25     -16.092  -5.989   2.073  1.00  3.980          C  
ATOM    359  C   ASN A  25     -16.387  -7.320   1.352  1.00  3.760          C  
ATOM    360  O   ASN A  25     -15.489  -7.889   0.718  1.00  4.070          O  
ATOM    361  CB  ASN A  25     -15.044  -6.237   3.142  1.00  5.370          C  
ATOM    362  CG  ASN A  25     -15.480  -7.203   4.236  1.00  5.370          C  
ATOM    363  OD1 ASN A  25     -16.362  -8.079   4.074  1.00  5.370          O  
ATOM    364  ND2 ASN A  25     -14.843  -7.061   5.374  1.00  5.370          N  
ATOM    365  H   ASN A  25     -17.784  -5.690   3.435  1.00  4.180          H  
ATOM    366  HA  ASN A  25     -15.646  -5.335   1.325  1.00  4.780          H  
ATOM    367 1HB  ASN A  25     -14.142  -6.629   2.672  1.00  6.450          H  
ATOM    368 2HB  ASN A  25     -14.781  -5.286   3.605  1.00  6.450          H  
ATOM    369 1HD2 ASN A  25     -15.055  -7.664   6.142  1.00  6.450          H  
ATOM    370 2HD2 ASN A  25     -14.138  -6.355   5.470  1.00  6.450          H  
ATOM    371  N   THR A  26     -17.634  -7.789   1.382  1.00  3.690          N  
ATOM    372  CA  THR A  26     -18.011  -9.056   0.765  1.00  3.870          C  
ATOM    373  C   THR A  26     -19.083  -8.803  -0.273  1.00  3.630          C  
ATOM    374  O   THR A  26     -18.923  -9.113  -1.463  1.00  3.350          O  
ATOM    375  CB  THR A  26     -18.541 -10.038   1.835  1.00  5.350          C  
ATOM    376  OG1 THR A  26     -17.512 -10.294   2.812  1.00  5.350          O  
ATOM    377  CG2 THR A  26     -18.986 -11.353   1.222  1.00  5.350          C  
ATOM    378  H   THR A  26     -18.360  -7.299   1.895  1.00  4.430          H  
ATOM    379  HA  THR A  26     -17.143  -9.492   0.271  1.00  4.640          H  
ATOM    380  HB  THR A  26     -19.390  -9.593   2.329  1.00  6.420          H  
ATOM    381  HG1 THR A  26     -17.185  -9.439   3.188  1.00  6.420          H  
ATOM    382 1HG2 THR A  26     -19.356 -12.006   2.010  1.00  6.420          H  
ATOM    383 2HG2 THR A  26     -19.783 -11.181   0.497  1.00  6.420          H  
ATOM    384 3HG2 THR A  26     -18.139 -11.824   0.724  1.00  6.420          H  
ATOM    385  N   GLU A  27     -20.194  -8.256   0.209  1.00  4.140          N  
ATOM    386  CA  GLU A  27     -21.364  -7.973  -0.600  1.00  4.340          C  
ATOM    387  C   GLU A  27     -21.075  -6.849  -1.579  1.00  4.060          C  
ATOM    388  O   GLU A  27     -21.500  -6.888  -2.738  1.00  3.830          O  
ATOM    389  CB  GLU A  27     -22.515  -7.601   0.331  1.00  6.000          C  
ATOM    390  CG  GLU A  27     -23.044  -8.744   1.162  1.00  6.000          C  
ATOM    391  CD  GLU A  27     -23.621  -9.833   0.303  1.00  6.000          C  
ATOM    392  OE1 GLU A  27     -24.303  -9.508  -0.659  1.00  6.000          O  
ATOM    393  OE2 GLU A  27     -23.391 -10.980   0.596  1.00  6.000          O  
ATOM    394  H   GLU A  27     -20.222  -8.022   1.200  1.00  4.970          H  
ATOM    395  HA  GLU A  27     -21.627  -8.867  -1.167  1.00  5.210          H  
ATOM    396 1HB  GLU A  27     -22.180  -6.825   1.009  1.00  7.200          H  
ATOM    397 2HB  GLU A  27     -23.316  -7.206  -0.215  1.00  7.200          H  
ATOM    398 1HG  GLU A  27     -22.229  -9.155   1.759  1.00  7.200          H  
ATOM    399 2HG  GLU A  27     -23.807  -8.367   1.843  1.00  7.200          H  
ATOM    400  N   LEU A  28     -20.308  -5.872  -1.109  1.00  4.480          N  
ATOM    401  CA  LEU A  28     -19.917  -4.739  -1.922  1.00  4.810          C  
ATOM    402  C   LEU A  28     -18.886  -5.166  -2.934  1.00  4.510          C  
ATOM    403  O   LEU A  28     -18.926  -4.725  -4.074  1.00  4.780          O  
ATOM    404  CB  LEU A  28     -19.376  -3.590  -1.077  1.00  6.600          C  
ATOM    405  CG  LEU A  28     -18.925  -2.294  -1.846  1.00  6.600          C  
ATOM    406  CD1 LEU A  28     -20.083  -1.707  -2.670  1.00  6.600          C  
ATOM    407  CD2 LEU A  28     -18.424  -1.275  -0.818  1.00  6.600          C  
ATOM    408  H   LEU A  28     -20.017  -5.932  -0.143  1.00  5.380          H  
ATOM    409  HA  LEU A  28     -20.803  -4.396  -2.448  1.00  5.770          H  
ATOM    410 1HB  LEU A  28     -20.138  -3.307  -0.352  1.00  7.920          H  
ATOM    411 2HB  LEU A  28     -18.511  -3.957  -0.540  1.00  7.920          H  
ATOM    412  HG  LEU A  28     -18.110  -2.537  -2.536  1.00  7.920          H  
ATOM    413 1HD1 LEU A  28     -19.731  -0.810  -3.184  1.00  7.920          H  
ATOM    414 2HD1 LEU A  28     -20.420  -2.421  -3.414  1.00  7.920          H  
ATOM    415 3HD1 LEU A  28     -20.909  -1.449  -2.011  1.00  7.920          H  
ATOM    416 1HD2 LEU A  28     -18.088  -0.374  -1.338  1.00  7.920          H  
ATOM    417 2HD2 LEU A  28     -19.227  -1.020  -0.127  1.00  7.920          H  
ATOM    418 3HD2 LEU A  28     -17.591  -1.703  -0.262  1.00  7.920          H  
ATOM    419  N   SER A  29     -17.949  -6.010  -2.512  1.00  4.390          N  
ATOM    420  CA  SER A  29     -16.876  -6.451  -3.388  1.00  4.530          C  
ATOM    421  C   SER A  29     -17.473  -7.172  -4.596  1.00  4.180          C  
ATOM    422  O   SER A  29     -17.079  -6.918  -5.744  1.00  4.230          O  
ATOM    423  CB  SER A  29     -15.953  -7.366  -2.599  1.00  6.290          C  
ATOM    424  OG  SER A  29     -15.301  -6.653  -1.575  1.00  6.290          O  
ATOM    425  H   SER A  29     -17.976  -6.337  -1.561  1.00  5.270          H  
ATOM    426  HA  SER A  29     -16.319  -5.578  -3.734  1.00  5.440          H  
ATOM    427 1HB  SER A  29     -16.540  -8.170  -2.159  1.00  7.540          H  
ATOM    428 2HB  SER A  29     -15.220  -7.821  -3.261  1.00  7.540          H  
ATOM    429  HG  SER A  29     -15.086  -7.304  -0.867  1.00  7.540          H  
ATOM    430  N   SER A  30     -18.476  -8.024  -4.346  1.00  4.030          N  
ATOM    431  CA  SER A  30     -19.165  -8.715  -5.425  1.00  3.840          C  
ATOM    432  C   SER A  30     -19.866  -7.706  -6.336  1.00  4.060          C  
ATOM    433  O   SER A  30     -19.728  -7.757  -7.568  1.00  3.920          O  
ATOM    434  CB  SER A  30     -20.165  -9.693  -4.851  1.00  5.450          C  
ATOM    435  OG  SER A  30     -20.858 -10.371  -5.864  1.00  5.450          O  
ATOM    436  H   SER A  30     -18.734  -8.234  -3.376  1.00  4.840          H  
ATOM    437  HA  SER A  30     -18.430  -9.262  -6.014  1.00  4.610          H  
ATOM    438 1HB  SER A  30     -19.644 -10.409  -4.216  1.00  6.540          H  
ATOM    439 2HB  SER A  30     -20.873  -9.154  -4.216  1.00  6.540          H  
ATOM    440  HG  SER A  30     -21.426 -10.995  -5.410  1.00  6.540          H  
ATOM    441  N   ALA A  31     -20.592  -6.756  -5.726  1.00  4.670          N  
ATOM    442  CA  ALA A  31     -21.303  -5.741  -6.478  1.00  5.080          C  
ATOM    443  C   ALA A  31     -20.365  -4.913  -7.355  1.00  4.940          C  
ATOM    444  O   ALA A  31     -20.708  -4.576  -8.484  1.00  4.610          O  
ATOM    445  CB  ALA A  31     -22.041  -4.830  -5.519  1.00  6.950          C  
ATOM    446  H   ALA A  31     -20.693  -6.767  -4.705  1.00  5.600          H  
ATOM    447  HA  ALA A  31     -22.017  -6.247  -7.129  1.00  6.100          H  
ATOM    448 1HB  ALA A  31     -22.590  -4.096  -6.062  1.00  8.340          H  
ATOM    449 2HB  ALA A  31     -22.712  -5.420  -4.908  1.00  8.340          H  
ATOM    450 3HB  ALA A  31     -21.318  -4.336  -4.879  1.00  8.340          H  
ATOM    451  N   GLU A  32     -19.174  -4.580  -6.857  1.00  5.410          N  
ATOM    452  CA  GLU A  32     -18.243  -3.811  -7.669  1.00  5.740          C  
ATOM    453  C   GLU A  32     -17.786  -4.603  -8.895  1.00  5.110          C  
ATOM    454  O   GLU A  32     -17.791  -4.080 -10.013  1.00  5.260          O  
ATOM    455  CB  GLU A  32     -17.041  -3.360  -6.837  1.00  7.900          C  
ATOM    456  CG  GLU A  32     -17.357  -2.266  -5.802  1.00  7.900          C  
ATOM    457  CD  GLU A  32     -16.179  -1.922  -4.931  1.00  7.900          C  
ATOM    458  OE1 GLU A  32     -15.194  -2.617  -5.004  1.00  7.900          O  
ATOM    459  OE2 GLU A  32     -16.258  -0.959  -4.204  1.00  7.900          O  
ATOM    460  H   GLU A  32     -18.945  -4.819  -5.891  1.00  6.490          H  
ATOM    461  HA  GLU A  32     -18.759  -2.918  -8.016  1.00  6.890          H  
ATOM    462 1HB  GLU A  32     -16.644  -4.221  -6.294  1.00  9.480          H  
ATOM    463 2HB  GLU A  32     -16.254  -2.995  -7.495  1.00  9.480          H  
ATOM    464 1HG  GLU A  32     -17.675  -1.370  -6.332  1.00  9.480          H  
ATOM    465 2HG  GLU A  32     -18.184  -2.591  -5.181  1.00  9.480          H  
ATOM    466  N   SER A  33     -17.494  -5.899  -8.725  1.00  4.600          N  
ATOM    467  CA  SER A  33     -17.054  -6.728  -9.853  1.00  4.420          C  
ATOM    468  C   SER A  33     -18.113  -6.798 -10.952  1.00  3.670          C  
ATOM    469  O   SER A  33     -17.797  -6.805 -12.146  1.00  3.820          O  
ATOM    470  CB  SER A  33     -16.720  -8.137  -9.388  1.00  6.260          C  
ATOM    471  OG  SER A  33     -15.590  -8.151  -8.556  1.00  6.260          O  
ATOM    472  H   SER A  33     -17.488  -6.291  -7.774  1.00  5.520          H  
ATOM    473  HA  SER A  33     -16.155  -6.281 -10.272  1.00  5.300          H  
ATOM    474 1HB  SER A  33     -17.574  -8.547  -8.847  1.00  7.510          H  
ATOM    475 2HB  SER A  33     -16.548  -8.771 -10.254  1.00  7.510          H  
ATOM    476  HG  SER A  33     -15.457  -9.067  -8.305  1.00  7.510          H  
ATOM    477  N   LYS A  34     -19.376  -6.823 -10.538  1.00  3.220          N  
ATOM    478  CA  LYS A  34     -20.531  -6.897 -11.429  1.00  2.810          C  
ATOM    479  C   LYS A  34     -21.190  -5.540 -11.707  1.00  2.940          C  
ATOM    480  O   LYS A  34     -22.323  -5.500 -12.216  1.00  3.070          O  
ATOM    481  CB  LYS A  34     -21.575  -7.841 -10.839  1.00  4.100          C  
ATOM    482  CG  LYS A  34     -21.129  -9.283 -10.737  1.00  4.100          C  
ATOM    483  CD  LYS A  34     -22.235 -10.155 -10.174  1.00  4.100          C  
ATOM    484  CE  LYS A  34     -21.805 -11.611 -10.079  1.00  4.100          C  
ATOM    485  NZ  LYS A  34     -22.882 -12.472  -9.514  1.00  4.100          N  
ATOM    486  H   LYS A  34     -19.532  -6.861  -9.521  1.00  3.860          H  
ATOM    487  HA  LYS A  34     -20.193  -7.299 -12.384  1.00  3.370          H  
ATOM    488 1HB  LYS A  34     -21.826  -7.500  -9.829  1.00  4.920          H  
ATOM    489 2HB  LYS A  34     -22.484  -7.807 -11.437  1.00  4.920          H  
ATOM    490 1HG  LYS A  34     -20.839  -9.646 -11.722  1.00  4.920          H  
ATOM    491 2HG  LYS A  34     -20.261  -9.338 -10.076  1.00  4.920          H  
ATOM    492 1HD  LYS A  34     -22.494  -9.798  -9.174  1.00  4.920          H  
ATOM    493 2HD  LYS A  34     -23.121 -10.079 -10.808  1.00  4.920          H  
ATOM    494 1HE  LYS A  34     -21.549 -11.972 -11.074  1.00  4.920          H  
ATOM    495 2HE  LYS A  34     -20.924 -11.681  -9.440  1.00  4.920          H  
ATOM    496 1HZ  LYS A  34     -22.559 -13.429  -9.467  1.00  4.920          H  
ATOM    497 2HZ  LYS A  34     -23.117 -12.151  -8.585  1.00  4.920          H  
ATOM    498 3HZ  LYS A  34     -23.701 -12.422 -10.106  1.00  4.920          H  
ATOM    499  N   SER A  35     -20.509  -4.447 -11.369  1.00  3.240          N  
ATOM    500  CA  SER A  35     -21.077  -3.114 -11.470  1.00  3.700          C  
ATOM    501  C   SER A  35     -21.776  -2.802 -12.782  1.00  3.370          C  
ATOM    502  O   SER A  35     -21.249  -2.997 -13.882  1.00  3.120          O  
ATOM    503  CB  SER A  35     -20.000  -2.079 -11.219  1.00  5.000          C  
ATOM    504  OG  SER A  35     -20.493  -0.763 -11.357  1.00  5.000          O  
ATOM    505  H   SER A  35     -19.569  -4.523 -10.968  1.00  3.890          H  
ATOM    506  HA  SER A  35     -21.804  -3.016 -10.672  1.00  4.440          H  
ATOM    507 1HB  SER A  35     -19.611  -2.215 -10.216  1.00  6.000          H  
ATOM    508 2HB  SER A  35     -19.177  -2.241 -11.912  1.00  6.000          H  
ATOM    509  HG  SER A  35     -19.729  -0.194 -11.224  1.00  6.000          H  
ATOM    510  N   GLN A  36     -22.971  -2.247 -12.609  1.00  3.680          N  
ATOM    511  CA  GLN A  36     -23.953  -1.780 -13.582  1.00  3.630          C  
ATOM    512  C   GLN A  36     -24.685  -2.864 -14.353  1.00  2.900          C  
ATOM    513  O   GLN A  36     -25.485  -2.556 -15.238  1.00  2.850          O  
ATOM    514  CB  GLN A  36     -23.322  -0.831 -14.606  1.00  5.100          C  
ATOM    515  CG  GLN A  36     -22.615   0.337 -13.999  1.00  5.100          C  
ATOM    516  CD  GLN A  36     -23.508   1.137 -13.116  1.00  5.100          C  
ATOM    517  OE1 GLN A  36     -24.545   1.660 -13.538  1.00  5.100          O  
ATOM    518  NE2 GLN A  36     -23.116   1.234 -11.855  1.00  5.100          N  
ATOM    519  H   GLN A  36     -23.282  -2.187 -11.638  1.00  4.420          H  
ATOM    520  HA  GLN A  36     -24.703  -1.227 -13.024  1.00  4.360          H  
ATOM    521 1HB  GLN A  36     -22.617  -1.376 -15.232  1.00  6.120          H  
ATOM    522 2HB  GLN A  36     -24.100  -0.441 -15.259  1.00  6.120          H  
ATOM    523 1HG  GLN A  36     -21.776  -0.012 -13.417  1.00  6.120          H  
ATOM    524 2HG  GLN A  36     -22.263   0.983 -14.800  1.00  6.120          H  
ATOM    525 1HE2 GLN A  36     -23.661   1.756 -11.200  1.00  6.120          H  
ATOM    526 2HE2 GLN A  36     -22.260   0.771 -11.564  1.00  6.120          H  
ATOM    527  N   ASP A  37     -24.495  -4.123 -13.995  1.00  2.840          N  
ATOM    528  CA  ASP A  37     -25.318  -5.154 -14.596  1.00  2.850          C  
ATOM    529  C   ASP A  37     -26.727  -5.013 -14.041  1.00  2.750          C  
ATOM    530  O   ASP A  37     -26.901  -4.622 -12.884  1.00  2.720          O  
ATOM    531  CB  ASP A  37     -24.815  -6.565 -14.297  1.00  3.990          C  
ATOM    532  CG  ASP A  37     -25.508  -7.603 -15.196  1.00  3.990          C  
ATOM    533  OD1 ASP A  37     -26.532  -8.158 -14.788  1.00  3.990          O  
ATOM    534  OD2 ASP A  37     -25.036  -7.820 -16.283  1.00  3.990          O  
ATOM    535  H   ASP A  37     -23.766  -4.379 -13.318  1.00  3.410          H  
ATOM    536  HA  ASP A  37     -25.345  -5.006 -15.677  1.00  3.420          H  
ATOM    537 1HB  ASP A  37     -23.735  -6.609 -14.452  1.00  4.780          H  
ATOM    538 2HB  ASP A  37     -25.000  -6.808 -13.248  1.00  4.780          H  
ATOM    539  N   THR A  38     -27.737  -5.420 -14.793  1.00  3.090          N  
ATOM    540  CA  THR A  38     -29.106  -5.382 -14.287  1.00  3.450          C  
ATOM    541  C   THR A  38     -29.205  -6.130 -12.950  1.00  3.210          C  
ATOM    542  O   THR A  38     -29.901  -5.693 -12.011  1.00  3.400          O  
ATOM    543  CB  THR A  38     -30.084  -6.008 -15.310  1.00  4.690          C  
ATOM    544  OG1 THR A  38     -30.021  -5.270 -16.544  1.00  4.690          O  
ATOM    545  CG2 THR A  38     -31.515  -5.951 -14.771  1.00  4.690          C  
ATOM    546  H   THR A  38     -27.573  -5.745 -15.739  1.00  3.710          H  
ATOM    547  HA  THR A  38     -29.387  -4.342 -14.121  1.00  4.140          H  
ATOM    548  HB  THR A  38     -29.801  -7.045 -15.497  1.00  5.620          H  
ATOM    549  HG1 THR A  38     -30.507  -5.744 -17.226  1.00  5.620          H  
ATOM    550 1HG2 THR A  38     -32.192  -6.385 -15.504  1.00  5.620          H  
ATOM    551 2HG2 THR A  38     -31.594  -6.511 -13.841  1.00  5.620          H  
ATOM    552 3HG2 THR A  38     -31.794  -4.914 -14.591  1.00  5.620          H  
ATOM    553  N   SER A  39     -28.511  -7.277 -12.871  1.00  3.090          N  
ATOM    554  CA  SER A  39     -28.507  -8.149 -11.706  1.00  3.230          C  
ATOM    555  C   SER A  39     -27.730  -7.559 -10.534  1.00  2.930          C  
ATOM    556  O   SER A  39     -27.755  -8.112  -9.439  1.00  3.200          O  
ATOM    557  CB  SER A  39     -27.921  -9.499 -12.061  1.00  4.470          C  
ATOM    558  OG  SER A  39     -26.555  -9.395 -12.344  1.00  4.470          O  
ATOM    559  H   SER A  39     -27.930  -7.571 -13.670  1.00  3.710          H  
ATOM    560  HA  SER A  39     -29.539  -8.293 -11.389  1.00  3.880          H  
ATOM    561 1HB  SER A  39     -28.073 -10.185 -11.231  1.00  5.360          H  
ATOM    562 2HB  SER A  39     -28.441  -9.906 -12.926  1.00  5.360          H  
ATOM    563  HG  SER A  39     -26.501  -9.021 -13.246  1.00  5.360          H  
ATOM    564  N   GLN A  40     -26.984  -6.482 -10.773  1.00  2.700          N  
ATOM    565  CA  GLN A  40     -26.225  -5.806  -9.740  1.00  2.920          C  
ATOM    566  C   GLN A  40     -26.961  -4.588  -9.238  1.00  2.760          C  
ATOM    567  O   GLN A  40     -26.976  -4.341  -8.034  1.00  3.350          O  
ATOM    568  CB  GLN A  40     -24.842  -5.400 -10.240  1.00  4.000          C  
ATOM    569  CG  GLN A  40     -23.961  -4.732  -9.194  1.00  4.000          C  
ATOM    570  CD  GLN A  40     -24.087  -3.178  -9.125  1.00  4.000          C  
ATOM    571  OE1 GLN A  40     -24.265  -2.452 -10.122  1.00  4.000          O  
ATOM    572  NE2 GLN A  40     -23.960  -2.662  -7.931  1.00  4.000          N  
ATOM    573  H   GLN A  40     -27.000  -6.070 -11.698  1.00  3.240          H  
ATOM    574  HA  GLN A  40     -26.099  -6.489  -8.902  1.00  3.500          H  
ATOM    575 1HB  GLN A  40     -24.321  -6.280 -10.606  1.00  4.800          H  
ATOM    576 2HB  GLN A  40     -24.944  -4.715 -11.082  1.00  4.800          H  
ATOM    577 1HG  GLN A  40     -24.216  -5.132  -8.214  1.00  4.800          H  
ATOM    578 2HG  GLN A  40     -22.937  -4.975  -9.430  1.00  4.800          H  
ATOM    579 1HE2 GLN A  40     -24.005  -1.670  -7.809  1.00  4.800          H  
ATOM    580 2HE2 GLN A  40     -23.813  -3.253  -7.148  1.00  4.800          H  
ATOM    581  N   ILE A  41     -27.592  -3.852 -10.151  1.00  2.380          N  
ATOM    582  CA  ILE A  41     -28.265  -2.608  -9.817  1.00  2.720          C  
ATOM    583  C   ILE A  41     -29.427  -2.799  -8.847  1.00  2.580          C  
ATOM    584  O   ILE A  41     -29.568  -2.016  -7.897  1.00  3.060          O  
ATOM    585  CB  ILE A  41     -28.732  -1.888 -11.097  1.00  3.670          C  
ATOM    586  CG1 ILE A  41     -27.471  -1.406 -11.883  1.00  3.670          C  
ATOM    587  CG2 ILE A  41     -29.656  -0.690 -10.731  1.00  3.670          C  
ATOM    588  CD1 ILE A  41     -27.744  -0.966 -13.308  1.00  3.670          C  
ATOM    589  H   ILE A  41     -27.518  -4.135 -11.129  1.00  2.860          H  
ATOM    590  HA  ILE A  41     -27.534  -1.960  -9.338  1.00  3.260          H  
ATOM    591  HB  ILE A  41     -29.267  -2.594 -11.736  1.00  4.410          H  
ATOM    592 1HG1 ILE A  41     -27.023  -0.573 -11.345  1.00  4.410          H  
ATOM    593 2HG1 ILE A  41     -26.747  -2.220 -11.912  1.00  4.410          H  
ATOM    594 1HG2 ILE A  41     -29.981  -0.179 -11.630  1.00  4.410          H  
ATOM    595 2HG2 ILE A  41     -30.540  -1.036 -10.197  1.00  4.410          H  
ATOM    596 3HG2 ILE A  41     -29.108   0.010 -10.097  1.00  4.410          H  
ATOM    597 1HD1 ILE A  41     -26.819  -0.651 -13.780  1.00  4.410          H  
ATOM    598 2HD1 ILE A  41     -28.162  -1.805 -13.871  1.00  4.410          H  
ATOM    599 3HD1 ILE A  41     -28.440  -0.138 -13.324  1.00  4.410          H  
ATOM    600  N   THR A  42     -30.304  -3.779  -9.072  1.00  2.250          N  
ATOM    601  CA  THR A  42     -31.374  -3.891  -8.082  1.00  2.370          C  
ATOM    602  C   THR A  42     -30.812  -4.218  -6.674  1.00  2.320          C  
ATOM    603  O   THR A  42     -31.222  -3.561  -5.705  1.00  2.460          O  
ATOM    604  CB  THR A  42     -32.543  -4.810  -8.532  1.00  3.270          C  
ATOM    605  OG1 THR A  42     -33.188  -4.229  -9.671  1.00  3.270          O  
ATOM    606  CG2 THR A  42     -33.543  -4.977  -7.389  1.00  3.270          C  
ATOM    607  H   THR A  42     -30.205  -4.403  -9.885  1.00  2.700          H  
ATOM    608  HA  THR A  42     -31.835  -2.906  -7.999  1.00  2.840          H  
ATOM    609  HB  THR A  42     -32.183  -5.764  -8.836  1.00  3.920          H  
ATOM    610  HG1 THR A  42     -32.586  -4.236 -10.417  1.00  3.920          H  
ATOM    611 1HG2 THR A  42     -34.364  -5.609  -7.721  1.00  3.920          H  
ATOM    612 2HG2 THR A  42     -33.062  -5.439  -6.529  1.00  3.920          H  
ATOM    613 3HG2 THR A  42     -33.929  -3.999  -7.102  1.00  3.920          H  
ATOM    614  N   PRO A  43     -29.961  -5.263  -6.482  1.00  2.730          N  
ATOM    615  CA  PRO A  43     -29.263  -5.517  -5.239  1.00  3.300          C  
ATOM    616  C   PRO A  43     -28.497  -4.303  -4.727  1.00  3.020          C  
ATOM    617  O   PRO A  43     -28.509  -4.052  -3.532  1.00  3.180          O  
ATOM    618  CB  PRO A  43     -28.342  -6.669  -5.612  1.00  4.950          C  
ATOM    619  CG  PRO A  43     -29.095  -7.407  -6.645  1.00  4.950          C  
ATOM    620  CD  PRO A  43     -29.763  -6.338  -7.481  1.00  4.950          C  
ATOM    621  HA  PRO A  43     -29.992  -5.849  -4.495  1.00  3.960          H  
ATOM    622 1HB  PRO A  43     -27.406  -6.269  -6.020  1.00  5.940          H  
ATOM    623 2HB  PRO A  43     -28.100  -7.273  -4.728  1.00  5.940          H  
ATOM    624 1HG  PRO A  43     -28.411  -8.044  -7.203  1.00  5.940          H  
ATOM    625 2HG  PRO A  43     -29.822  -8.079  -6.170  1.00  5.940          H  
ATOM    626 1HD  PRO A  43     -29.118  -6.036  -8.296  1.00  5.940          H  
ATOM    627 2HD  PRO A  43     -30.679  -6.769  -7.814  1.00  5.940          H  
ATOM    628  N   LYS A  44     -27.902  -3.486  -5.607  1.00  2.820          N  
ATOM    629  CA  LYS A  44     -27.183  -2.290  -5.165  1.00  2.870          C  
ATOM    630  C   LYS A  44     -28.043  -1.512  -4.199  1.00  2.690          C  
ATOM    631  O   LYS A  44     -27.623  -1.201  -3.080  1.00  3.100          O  
ATOM    632  CB  LYS A  44     -26.826  -1.367  -6.330  1.00  4.000          C  
ATOM    633  CG  LYS A  44     -25.962  -0.149  -5.957  1.00  4.000          C  
ATOM    634  CD  LYS A  44     -25.682   0.724  -7.189  1.00  4.000          C  
ATOM    635  CE  LYS A  44     -24.679   1.853  -6.888  1.00  4.000          C  
ATOM    636  NZ  LYS A  44     -25.215   2.876  -5.911  1.00  4.000          N  
ATOM    637  H   LYS A  44     -27.857  -3.728  -6.597  1.00  3.380          H  
ATOM    638  HA  LYS A  44     -26.274  -2.594  -4.647  1.00  3.440          H  
ATOM    639 1HB  LYS A  44     -26.351  -1.934  -7.109  1.00  4.800          H  
ATOM    640 2HB  LYS A  44     -27.730  -0.960  -6.748  1.00  4.800          H  
ATOM    641 1HG  LYS A  44     -26.477   0.448  -5.200  1.00  4.800          H  
ATOM    642 2HG  LYS A  44     -25.018  -0.496  -5.539  1.00  4.800          H  
ATOM    643 1HD  LYS A  44     -25.292   0.103  -7.997  1.00  4.800          H  
ATOM    644 2HD  LYS A  44     -26.619   1.170  -7.525  1.00  4.800          H  
ATOM    645 1HE  LYS A  44     -23.769   1.420  -6.478  1.00  4.800          H  
ATOM    646 2HE  LYS A  44     -24.439   2.357  -7.823  1.00  4.800          H  
ATOM    647 1HZ  LYS A  44     -24.528   3.592  -5.751  1.00  4.800          H  
ATOM    648 2HZ  LYS A  44     -26.052   3.302  -6.269  1.00  4.800          H  
ATOM    649 3HZ  LYS A  44     -25.434   2.438  -5.002  1.00  4.800          H  
ATOM    650  N   THR A  45     -29.251  -1.186  -4.663  1.00  2.350          N  
ATOM    651  CA  THR A  45     -30.187  -0.412  -3.869  1.00  2.360          C  
ATOM    652  C   THR A  45     -30.510  -1.130  -2.565  1.00  2.240          C  
ATOM    653  O   THR A  45     -30.516  -0.512  -1.491  1.00  2.560          O  
ATOM    654  CB  THR A  45     -31.500  -0.154  -4.647  1.00  3.300          C  
ATOM    655  OG1 THR A  45     -31.222   0.619  -5.832  1.00  3.300          O  
ATOM    656  CG2 THR A  45     -32.488   0.613  -3.764  1.00  3.300          C  
ATOM    657  H   THR A  45     -29.490  -1.490  -5.615  1.00  2.820          H  
ATOM    658  HA  THR A  45     -29.726   0.547  -3.627  1.00  2.830          H  
ATOM    659  HB  THR A  45     -31.943  -1.108  -4.943  1.00  3.960          H  
ATOM    660  HG1 THR A  45     -30.752   0.071  -6.469  1.00  3.960          H  
ATOM    661 1HG2 THR A  45     -33.404   0.791  -4.323  1.00  3.960          H  
ATOM    662 2HG2 THR A  45     -32.721   0.036  -2.872  1.00  3.960          H  
ATOM    663 3HG2 THR A  45     -32.047   1.567  -3.473  1.00  3.960          H  
ATOM    664  N   ASN A  46     -30.782  -2.433  -2.645  1.00  2.100          N  
ATOM    665  CA  ASN A  46     -31.133  -3.167  -1.438  1.00  2.280          C  
ATOM    666  C   ASN A  46     -29.983  -3.176  -0.415  1.00  2.050          C  
ATOM    667  O   ASN A  46     -30.218  -3.008   0.786  1.00  2.000          O  
ATOM    668  CB  ASN A  46     -31.512  -4.582  -1.808  1.00  3.120          C  
ATOM    669  CG  ASN A  46     -32.820  -4.653  -2.547  1.00  3.120          C  
ATOM    670  OD1 ASN A  46     -33.654  -3.742  -2.482  1.00  3.120          O  
ATOM    671  ND2 ASN A  46     -33.012  -5.725  -3.268  1.00  3.120          N  
ATOM    672  H   ASN A  46     -30.794  -2.886  -3.569  1.00  2.520          H  
ATOM    673  HA  ASN A  46     -31.984  -2.675  -0.968  1.00  2.740          H  
ATOM    674 1HB  ASN A  46     -30.732  -5.012  -2.423  1.00  3.740          H  
ATOM    675 2HB  ASN A  46     -31.583  -5.184  -0.902  1.00  3.740          H  
ATOM    676 1HD2 ASN A  46     -33.859  -5.830  -3.787  1.00  3.740          H  
ATOM    677 2HD2 ASN A  46     -32.315  -6.440  -3.302  1.00  3.740          H  
ATOM    678  N   ARG A  47     -28.744  -3.331  -0.900  1.00  1.960          N  
ATOM    679  CA  ARG A  47     -27.561  -3.343  -0.050  1.00  1.860          C  
ATOM    680  C   ARG A  47     -27.363  -2.008   0.640  1.00  1.570          C  
ATOM    681  O   ARG A  47     -27.028  -1.985   1.824  1.00  1.500          O  
ATOM    682  CB  ARG A  47     -26.306  -3.700  -0.838  1.00  2.640          C  
ATOM    683  CG  ARG A  47     -26.225  -5.159  -1.288  1.00  2.640          C  
ATOM    684  CD  ARG A  47     -24.914  -5.491  -1.912  1.00  2.640          C  
ATOM    685  NE  ARG A  47     -24.846  -6.919  -2.286  1.00  2.640          N  
ATOM    686  CZ  ARG A  47     -24.985  -7.451  -3.507  1.00  2.640          C  
ATOM    687  NH1 ARG A  47     -25.171  -6.704  -4.574  1.00  2.640          N  
ATOM    688  NH2 ARG A  47     -24.919  -8.765  -3.600  1.00  2.640          N  
ATOM    689  H   ARG A  47     -28.644  -3.489  -1.895  1.00  2.350          H  
ATOM    690  HA  ARG A  47     -27.702  -4.108   0.714  1.00  2.230          H  
ATOM    691 1HB  ARG A  47     -26.259  -3.080  -1.735  1.00  3.170          H  
ATOM    692 2HB  ARG A  47     -25.423  -3.481  -0.237  1.00  3.170          H  
ATOM    693 1HG  ARG A  47     -26.356  -5.803  -0.416  1.00  3.170          H  
ATOM    694 2HG  ARG A  47     -27.012  -5.369  -2.005  1.00  3.170          H  
ATOM    695 1HD  ARG A  47     -24.767  -4.885  -2.799  1.00  3.170          H  
ATOM    696 2HD  ARG A  47     -24.112  -5.280  -1.207  1.00  3.170          H  
ATOM    697  HE  ARG A  47     -24.699  -7.609  -1.523  1.00  3.170          H  
ATOM    698 1HH1 ARG A  47     -25.200  -5.703  -4.489  1.00  3.170          H  
ATOM    699 2HH1 ARG A  47     -25.268  -7.135  -5.482  1.00  3.170          H  
ATOM    700 1HH2 ARG A  47     -24.764  -9.309  -2.729  1.00  3.170          H  
ATOM    701 2HH2 ARG A  47     -25.010  -9.227  -4.490  1.00  3.170          H  
ATOM    702  N   GLU A  48     -27.572  -0.900  -0.084  1.00  1.490          N  
ATOM    703  CA  GLU A  48     -27.422   0.420   0.517  1.00  1.340          C  
ATOM    704  C   GLU A  48     -28.421   0.598   1.656  1.00  1.250          C  
ATOM    705  O   GLU A  48     -28.081   1.154   2.711  1.00  1.160          O  
ATOM    706  CB  GLU A  48     -27.616   1.523  -0.524  1.00  1.940          C  
ATOM    707  CG  GLU A  48     -26.495   1.637  -1.551  1.00  1.940          C  
ATOM    708  CD  GLU A  48     -26.783   2.665  -2.616  1.00  1.940          C  
ATOM    709  OE1 GLU A  48     -27.862   3.206  -2.609  1.00  1.940          O  
ATOM    710  OE2 GLU A  48     -25.922   2.907  -3.448  1.00  1.940          O  
ATOM    711  H   GLU A  48     -27.778  -0.998  -1.087  1.00  1.790          H  
ATOM    712  HA  GLU A  48     -26.414   0.502   0.926  1.00  1.610          H  
ATOM    713 1HB  GLU A  48     -28.544   1.338  -1.069  1.00  2.320          H  
ATOM    714 2HB  GLU A  48     -27.715   2.484  -0.024  1.00  2.320          H  
ATOM    715 1HG  GLU A  48     -25.576   1.912  -1.031  1.00  2.320          H  
ATOM    716 2HG  GLU A  48     -26.335   0.670  -2.014  1.00  2.320          H  
ATOM    717  N   LYS A  49     -29.653   0.111   1.451  1.00  1.390          N  
ATOM    718  CA  LYS A  49     -30.654   0.204   2.500  1.00  1.470          C  
ATOM    719  C   LYS A  49     -30.231  -0.611   3.723  1.00  1.460          C  
ATOM    720  O   LYS A  49     -30.343  -0.132   4.856  1.00  1.420          O  
ATOM    721  CB  LYS A  49     -32.024  -0.240   1.984  1.00  2.030          C  
ATOM    722  CG  LYS A  49     -32.664   0.747   1.009  1.00  2.030          C  
ATOM    723  CD  LYS A  49     -34.008   0.248   0.500  1.00  2.030          C  
ATOM    724  CE  LYS A  49     -34.653   1.263  -0.440  1.00  2.030          C  
ATOM    725  NZ  LYS A  49     -35.954   0.775  -0.990  1.00  2.030          N  
ATOM    726  H   LYS A  49     -29.890  -0.277   0.529  1.00  1.670          H  
ATOM    727  HA  LYS A  49     -30.731   1.245   2.807  1.00  1.760          H  
ATOM    728 1HB  LYS A  49     -31.924  -1.194   1.468  1.00  2.430          H  
ATOM    729 2HB  LYS A  49     -32.700  -0.387   2.824  1.00  2.430          H  
ATOM    730 1HG  LYS A  49     -32.800   1.710   1.504  1.00  2.430          H  
ATOM    731 2HG  LYS A  49     -31.996   0.891   0.159  1.00  2.430          H  
ATOM    732 1HD  LYS A  49     -33.857  -0.689  -0.041  1.00  2.430          H  
ATOM    733 2HD  LYS A  49     -34.675   0.062   1.341  1.00  2.430          H  
ATOM    734 1HE  LYS A  49     -34.826   2.189   0.105  1.00  2.430          H  
ATOM    735 2HE  LYS A  49     -33.973   1.463  -1.263  1.00  2.430          H  
ATOM    736 1HZ  LYS A  49     -36.344   1.477  -1.605  1.00  2.430          H  
ATOM    737 2HZ  LYS A  49     -35.803  -0.080  -1.510  1.00  2.430          H  
ATOM    738 3HZ  LYS A  49     -36.597   0.599  -0.231  1.00  2.430          H  
ATOM    739  N   GLU A  50     -29.684  -1.818   3.507  1.00  1.610          N  
ATOM    740  CA  GLU A  50     -29.206  -2.635   4.620  1.00  1.790          C  
ATOM    741  C   GLU A  50     -28.049  -1.950   5.356  1.00  1.670          C  
ATOM    742  O   GLU A  50     -28.018  -1.919   6.592  1.00  1.780          O  
ATOM    743  CB  GLU A  50     -28.744  -4.005   4.115  1.00  2.430          C  
ATOM    744  CG  GLU A  50     -29.861  -4.926   3.634  1.00  2.430          C  
ATOM    745  CD  GLU A  50     -29.342  -6.182   2.985  1.00  2.430          C  
ATOM    746  OE1 GLU A  50     -28.167  -6.236   2.723  1.00  2.430          O  
ATOM    747  OE2 GLU A  50     -30.112  -7.085   2.763  1.00  2.430          O  
ATOM    748  H   GLU A  50     -29.658  -2.191   2.551  1.00  1.930          H  
ATOM    749  HA  GLU A  50     -30.026  -2.777   5.322  1.00  2.150          H  
ATOM    750 1HB  GLU A  50     -28.048  -3.870   3.291  1.00  2.920          H  
ATOM    751 2HB  GLU A  50     -28.206  -4.520   4.913  1.00  2.920          H  
ATOM    752 1HG  GLU A  50     -30.479  -5.201   4.488  1.00  2.920          H  
ATOM    753 2HG  GLU A  50     -30.488  -4.386   2.929  1.00  2.920          H  
ATOM    754  N   GLN A  51     -27.142  -1.308   4.609  1.00  1.540          N  
ATOM    755  CA  GLN A  51     -26.007  -0.620   5.221  1.00  1.600          C  
ATOM    756  C   GLN A  51     -26.455   0.473   6.167  1.00  1.490          C  
ATOM    757  O   GLN A  51     -25.966   0.549   7.298  1.00  1.730          O  
ATOM    758  CB  GLN A  51     -25.092  -0.016   4.156  1.00  2.220          C  
ATOM    759  CG  GLN A  51     -24.274  -1.018   3.368  1.00  2.220          C  
ATOM    760  CD  GLN A  51     -23.592  -0.379   2.190  1.00  2.220          C  
ATOM    761  OE1 GLN A  51     -23.909   0.769   1.862  1.00  2.220          O  
ATOM    762  NE2 GLN A  51     -22.672  -1.076   1.537  1.00  2.220          N  
ATOM    763  H   GLN A  51     -27.207  -1.376   3.588  1.00  1.850          H  
ATOM    764  HA  GLN A  51     -25.437  -1.327   5.797  1.00  1.920          H  
ATOM    765 1HB  GLN A  51     -25.700   0.542   3.450  1.00  2.660          H  
ATOM    766 2HB  GLN A  51     -24.411   0.691   4.624  1.00  2.660          H  
ATOM    767 1HG  GLN A  51     -23.499  -1.378   4.029  1.00  2.660          H  
ATOM    768 2HG  GLN A  51     -24.895  -1.837   3.030  1.00  2.660          H  
ATOM    769 1HE2 GLN A  51     -22.223  -0.662   0.749  1.00  2.660          H  
ATOM    770 2HE2 GLN A  51     -22.407  -2.033   1.806  1.00  2.660          H  
ATOM    771  N   SER A  52     -27.501   1.210   5.793  1.00  1.280          N  
ATOM    772  CA  SER A  52     -27.997   2.306   6.623  1.00  1.340          C  
ATOM    773  C   SER A  52     -28.468   1.845   8.009  1.00  1.360          C  
ATOM    774  O   SER A  52     -28.628   2.674   8.907  1.00  1.530          O  
ATOM    775  CB  SER A  52     -29.166   3.024   5.959  1.00  1.850          C  
ATOM    776  OG  SER A  52     -30.367   2.274   6.028  1.00  1.850          O  
ATOM    777  H   SER A  52     -27.860   1.093   4.835  1.00  1.540          H  
ATOM    778  HA  SER A  52     -27.185   3.019   6.760  1.00  1.610          H  
ATOM    779 1HB  SER A  52     -29.312   3.989   6.440  1.00  2.220          H  
ATOM    780 2HB  SER A  52     -28.920   3.212   4.915  1.00  2.220          H  
ATOM    781  HG  SER A  52     -30.256   1.475   5.469  1.00  2.220          H  
ATOM    782  N   GLN A  53     -28.747   0.545   8.182  1.00  1.380          N  
ATOM    783  CA  GLN A  53     -29.223   0.049   9.462  1.00  1.520          C  
ATOM    784  C   GLN A  53     -28.197  -0.826  10.191  1.00  1.490          C  
ATOM    785  O   GLN A  53     -28.022  -0.689  11.401  1.00  1.640          O  
ATOM    786  CB  GLN A  53     -30.497  -0.768   9.249  1.00  2.070          C  
ATOM    787  CG  GLN A  53     -31.610   0.013   8.589  1.00  2.070          C  
ATOM    788  CD  GLN A  53     -32.038   1.203   9.388  1.00  2.070          C  
ATOM    789  OE1 GLN A  53     -32.414   1.083  10.559  1.00  2.070          O  
ATOM    790  NE2 GLN A  53     -31.972   2.371   8.768  1.00  2.070          N  
ATOM    791  H   GLN A  53     -28.564  -0.119   7.430  1.00  1.660          H  
ATOM    792  HA  GLN A  53     -29.446   0.901  10.103  1.00  1.820          H  
ATOM    793 1HB  GLN A  53     -30.266  -1.629   8.616  1.00  2.490          H  
ATOM    794 2HB  GLN A  53     -30.853  -1.149  10.205  1.00  2.490          H  
ATOM    795 1HG  GLN A  53     -31.263   0.358   7.615  1.00  2.490          H  
ATOM    796 2HG  GLN A  53     -32.468  -0.641   8.462  1.00  2.490          H  
ATOM    797 1HE2 GLN A  53     -32.232   3.211   9.245  1.00  2.490          H  
ATOM    798 2HE2 GLN A  53     -31.638   2.416   7.806  1.00  2.490          H  
ATOM    799  N   ASP A  54     -27.516  -1.722   9.459  1.00  1.410          N  
ATOM    800  CA  ASP A  54     -26.583  -2.667  10.084  1.00  1.530          C  
ATOM    801  C   ASP A  54     -25.116  -2.250  10.090  1.00  1.410          C  
ATOM    802  O   ASP A  54     -24.353  -2.683  10.951  1.00  1.540          O  
ATOM    803  CB  ASP A  54     -26.670  -4.045   9.432  1.00  2.090          C  
ATOM    804  CG  ASP A  54     -28.006  -4.770   9.620  1.00  2.090          C  
ATOM    805  OD1 ASP A  54     -28.622  -4.616  10.656  1.00  2.090          O  
ATOM    806  OD2 ASP A  54     -28.375  -5.533   8.736  1.00  2.090          O  
ATOM    807  H   ASP A  54     -27.689  -1.783   8.454  1.00  1.690          H  
ATOM    808  HA  ASP A  54     -26.891  -2.782  11.124  1.00  1.840          H  
ATOM    809 1HB  ASP A  54     -26.528  -3.910   8.381  1.00  2.510          H  
ATOM    810 2HB  ASP A  54     -25.861  -4.669   9.803  1.00  2.510          H  
ATOM    811  N   LEU A  55     -24.675  -1.423   9.137  1.00  1.220          N  
ATOM    812  CA  LEU A  55     -23.260  -1.046   9.046  1.00  1.170          C  
ATOM    813  C   LEU A  55     -22.890  -0.242  10.282  1.00  1.270          C  
ATOM    814  O   LEU A  55     -21.748  -0.213  10.750  1.00  1.340          O  
ATOM    815  CB  LEU A  55     -23.009  -0.253   7.762  1.00  1.660          C  
ATOM    816  CG  LEU A  55     -21.566   0.067   7.375  1.00  1.660          C  
ATOM    817  CD1 LEU A  55     -20.757  -1.229   7.214  1.00  1.660          C  
ATOM    818  CD2 LEU A  55     -21.599   0.852   6.062  1.00  1.660          C  
ATOM    819  H   LEU A  55     -25.313  -1.004   8.459  1.00  1.460          H  
ATOM    820  HA  LEU A  55     -22.680  -1.954   9.027  1.00  1.400          H  
ATOM    821 1HB  LEU A  55     -23.442  -0.805   6.940  1.00  1.990          H  
ATOM    822 2HB  LEU A  55     -23.534   0.697   7.846  1.00  1.990          H  
ATOM    823  HG  LEU A  55     -21.094   0.672   8.150  1.00  1.990          H  
ATOM    824 1HD1 LEU A  55     -19.736  -0.990   6.920  1.00  1.990          H  
ATOM    825 2HD1 LEU A  55     -20.715  -1.775   8.141  1.00  1.990          H  
ATOM    826 3HD1 LEU A  55     -21.212  -1.858   6.453  1.00  1.990          H  
ATOM    827 1HD2 LEU A  55     -20.585   1.106   5.765  1.00  1.990          H  
ATOM    828 2HD2 LEU A  55     -22.061   0.247   5.286  1.00  1.990          H  
ATOM    829 3HD2 LEU A  55     -22.174   1.768   6.199  1.00  1.990          H  
ATOM    830  N   VAL A  56     -23.925   0.387  10.795  1.00  1.400          N  
ATOM    831  CA  VAL A  56     -24.004   1.256  11.940  1.00  1.630          C  
ATOM    832  C   VAL A  56     -23.503   0.554  13.201  1.00  1.560          C  
ATOM    833  O   VAL A  56     -23.032   1.209  14.131  1.00  1.650          O  
ATOM    834  CB  VAL A  56     -25.480   1.684  12.115  1.00  2.190          C  
ATOM    835  CG1 VAL A  56     -25.681   2.483  13.401  1.00  2.190          C  
ATOM    836  CG2 VAL A  56     -25.926   2.480  10.876  1.00  2.190          C  
ATOM    837  H   VAL A  56     -24.781   0.226  10.286  1.00  1.680          H  
ATOM    838  HA  VAL A  56     -23.386   2.135  11.753  1.00  1.960          H  
ATOM    839  HB  VAL A  56     -26.099   0.789  12.198  1.00  2.630          H  
ATOM    840 1HG1 VAL A  56     -26.732   2.752  13.492  1.00  2.630          H  
ATOM    841 2HG1 VAL A  56     -25.396   1.893  14.268  1.00  2.630          H  
ATOM    842 3HG1 VAL A  56     -25.075   3.389  13.366  1.00  2.630          H  
ATOM    843 1HG2 VAL A  56     -26.977   2.758  10.982  1.00  2.630          H  
ATOM    844 2HG2 VAL A  56     -25.321   3.378  10.782  1.00  2.630          H  
ATOM    845 3HG2 VAL A  56     -25.813   1.878   9.975  1.00  2.630          H  
ATOM    846  N   SER A  57     -23.676  -0.770  13.269  1.00  1.570          N  
ATOM    847  CA  SER A  57     -23.278  -1.541  14.426  1.00  1.700          C  
ATOM    848  C   SER A  57     -21.809  -1.962  14.448  1.00  1.470          C  
ATOM    849  O   SER A  57     -21.344  -2.453  15.480  1.00  1.590          O  
ATOM    850  CB  SER A  57     -24.127  -2.801  14.530  1.00  2.330          C  
ATOM    851  OG  SER A  57     -25.480  -2.503  14.776  1.00  2.330          O  
ATOM    852  H   SER A  57     -24.062  -1.285  12.476  1.00  1.880          H  
ATOM    853  HA  SER A  57     -23.465  -0.928  15.308  1.00  2.040          H  
ATOM    854 1HB  SER A  57     -24.041  -3.366  13.597  1.00  2.790          H  
ATOM    855 2HB  SER A  57     -23.740  -3.430  15.329  1.00  2.790          H  
ATOM    856  HG  SER A  57     -25.940  -3.346  14.813  1.00  2.790          H  
ATOM    857  N   GLU A  58     -21.019  -1.779  13.369  1.00  1.280          N  
ATOM    858  CA  GLU A  58     -19.648  -2.296  13.480  1.00  1.260          C  
ATOM    859  C   GLU A  58     -18.858  -1.740  14.673  1.00  1.170          C  
ATOM    860  O   GLU A  58     -18.226  -2.522  15.380  1.00  1.500          O  
ATOM    861  CB  GLU A  58     -18.785  -2.100  12.219  1.00  1.770          C  
ATOM    862  CG  GLU A  58     -17.390  -2.748  12.366  1.00  1.770          C  
ATOM    863  CD  GLU A  58     -16.536  -2.691  11.136  1.00  1.770          C  
ATOM    864  OE1 GLU A  58     -16.941  -2.105  10.167  1.00  1.770          O  
ATOM    865  OE2 GLU A  58     -15.460  -3.249  11.173  1.00  1.770          O  
ATOM    866  H   GLU A  58     -21.350  -1.335  12.500  1.00  1.540          H  
ATOM    867  HA  GLU A  58     -19.724  -3.373  13.628  1.00  1.510          H  
ATOM    868 1HB  GLU A  58     -19.248  -2.540  11.374  1.00  2.130          H  
ATOM    869 2HB  GLU A  58     -18.639  -1.058  11.992  1.00  2.130          H  
ATOM    870 1HG  GLU A  58     -16.845  -2.249  13.166  1.00  2.130          H  
ATOM    871 2HG  GLU A  58     -17.525  -3.790  12.657  1.00  2.130          H  
ATOM    872  N   PRO A  59     -18.901  -0.430  15.009  1.00  1.220          N  
ATOM    873  CA  PRO A  59     -18.142   0.167  16.098  1.00  1.330          C  
ATOM    874  C   PRO A  59     -18.428  -0.442  17.469  1.00  1.060          C  
ATOM    875  O   PRO A  59     -17.613  -0.292  18.390  1.00  1.310          O  
ATOM    876  CB  PRO A  59     -18.590   1.637  16.059  1.00  2.000          C  
ATOM    877  CG  PRO A  59     -19.051   1.866  14.640  1.00  2.000          C  
ATOM    878  CD  PRO A  59     -19.698   0.576  14.240  1.00  2.000          C  
ATOM    879  HA  PRO A  59     -17.070   0.087  15.862  1.00  1.600          H  
ATOM    880 1HB  PRO A  59     -19.393   1.803  16.798  1.00  2.390          H  
ATOM    881 2HB  PRO A  59     -17.752   2.292  16.348  1.00  2.390          H  
ATOM    882 1HG  PRO A  59     -19.756   2.713  14.601  1.00  2.390          H  
ATOM    883 2HG  PRO A  59     -18.202   2.129  13.995  1.00  2.390          H  
ATOM    884 1HD  PRO A  59     -20.725   0.602  14.594  1.00  2.390          H  
ATOM    885 2HD  PRO A  59     -19.633   0.467  13.161  1.00  2.390          H  
ATOM    886  N   THR A  60     -19.561  -1.140  17.624  1.00  1.490          N  
ATOM    887  CA  THR A  60     -19.893  -1.702  18.923  1.00  1.940          C  
ATOM    888  C   THR A  60     -18.928  -2.816  19.307  1.00  2.320          C  
ATOM    889  O   THR A  60     -18.851  -3.199  20.482  1.00  2.560          O  
ATOM    890  CB  THR A  60     -21.332  -2.246  18.960  1.00  2.540          C  
ATOM    891  OG1 THR A  60     -21.488  -3.318  18.018  1.00  2.540          O  
ATOM    892  CG2 THR A  60     -22.329  -1.152  18.649  1.00  2.540          C  
ATOM    893  H   THR A  60     -20.194  -1.325  16.844  1.00  1.790          H  
ATOM    894  HA  THR A  60     -19.818  -0.909  19.666  1.00  2.330          H  
ATOM    895  HB  THR A  60     -21.532  -2.630  19.959  1.00  3.040          H  
ATOM    896  HG1 THR A  60     -21.456  -2.975  17.102  1.00  3.040          H  
ATOM    897 1HG2 THR A  60     -23.339  -1.555  18.698  1.00  3.040          H  
ATOM    898 2HG2 THR A  60     -22.217  -0.348  19.383  1.00  3.040          H  
ATOM    899 3HG2 THR A  60     -22.144  -0.760  17.651  1.00  3.040          H  
ATOM    900  N   THR A  61     -18.157  -3.315  18.330  1.00  2.620          N  
ATOM    901  CA  THR A  61     -17.189  -4.357  18.589  1.00  2.750          C  
ATOM    902  C   THR A  61     -16.031  -3.816  19.420  1.00  2.520          C  
ATOM    903  O   THR A  61     -15.480  -4.546  20.249  1.00  2.470          O  
ATOM    904  CB  THR A  61     -16.679  -4.990  17.270  1.00  3.800          C  
ATOM    905  OG1 THR A  61     -16.031  -6.233  17.559  1.00  3.800          O  
ATOM    906  CG2 THR A  61     -15.671  -4.096  16.565  1.00  3.800          C  
ATOM    907  H   THR A  61     -18.267  -2.968  17.372  1.00  3.140          H  
ATOM    908  HA  THR A  61     -17.673  -5.142  19.166  1.00  3.300          H  
ATOM    909  HB  THR A  61     -17.534  -5.156  16.608  1.00  4.560          H  
ATOM    910  HG1 THR A  61     -16.692  -6.915  17.728  1.00  4.560          H  
ATOM    911 1HG2 THR A  61     -15.356  -4.564  15.646  1.00  4.560          H  
ATOM    912 2HG2 THR A  61     -16.110  -3.134  16.338  1.00  4.560          H  
ATOM    913 3HG2 THR A  61     -14.808  -3.961  17.192  1.00  4.560          H  
ATOM    914  N   THR A  62     -15.663  -2.527  19.245  1.00  2.500          N  
ATOM    915  CA  THR A  62     -14.531  -2.017  19.999  1.00  2.420          C  
ATOM    916  C   THR A  62     -15.041  -1.427  21.291  1.00  2.090          C  
ATOM    917  O   THR A  62     -14.338  -1.411  22.299  1.00  1.990          O  
ATOM    918  CB  THR A  62     -13.710  -0.956  19.218  1.00  3.420          C  
ATOM    919  OG1 THR A  62     -14.522   0.189  18.920  1.00  3.420          O  
ATOM    920  CG2 THR A  62     -13.210  -1.544  17.918  1.00  3.420          C  
ATOM    921  H   THR A  62     -16.166  -1.914  18.606  1.00  3.000          H  
ATOM    922  HA  THR A  62     -13.864  -2.839  20.234  1.00  2.900          H  
ATOM    923  HB  THR A  62     -12.858  -0.646  19.827  1.00  4.100          H  
ATOM    924  HG1 THR A  62     -14.628   0.730  19.711  1.00  4.100          H  
ATOM    925 1HG2 THR A  62     -12.626  -0.796  17.386  1.00  4.100          H  
ATOM    926 2HG2 THR A  62     -12.587  -2.414  18.127  1.00  4.100          H  
ATOM    927 3HG2 THR A  62     -14.050  -1.833  17.310  1.00  4.100          H  
ATOM    928  N   GLU A  63     -16.308  -1.013  21.313  1.00  2.020          N  
ATOM    929  CA  GLU A  63     -16.828  -0.495  22.566  1.00  1.910          C  
ATOM    930  C   GLU A  63     -16.841  -1.645  23.572  1.00  1.810          C  
ATOM    931  O   GLU A  63     -16.371  -1.503  24.715  1.00  1.860          O  
ATOM    932  CB  GLU A  63     -18.245   0.055  22.378  1.00  2.720          C  
ATOM    933  CG  GLU A  63     -18.342   1.334  21.551  1.00  2.720          C  
ATOM    934  CD  GLU A  63     -19.770   1.732  21.264  1.00  2.720          C  
ATOM    935  OE1 GLU A  63     -20.635   0.903  21.443  1.00  2.720          O  
ATOM    936  OE2 GLU A  63     -19.996   2.855  20.878  1.00  2.720          O  
ATOM    937  H   GLU A  63     -16.859  -1.000  20.450  1.00  2.420          H  
ATOM    938  HA  GLU A  63     -16.173   0.295  22.933  1.00  2.290          H  
ATOM    939 1HB  GLU A  63     -18.860  -0.703  21.897  1.00  3.260          H  
ATOM    940 2HB  GLU A  63     -18.685   0.255  23.354  1.00  3.260          H  
ATOM    941 1HG  GLU A  63     -17.848   2.141  22.089  1.00  3.260          H  
ATOM    942 2HG  GLU A  63     -17.814   1.183  20.611  1.00  3.260          H  
ATOM    943  N   LEU A  64     -17.318  -2.812  23.109  1.00  1.840          N  
ATOM    944  CA  LEU A  64     -17.374  -3.994  23.936  1.00  2.000          C  
ATOM    945  C   LEU A  64     -15.976  -4.503  24.234  1.00  1.940          C  
ATOM    946  O   LEU A  64     -15.625  -4.706  25.399  1.00  2.000          O  
ATOM    947  CB  LEU A  64     -18.217  -5.082  23.252  1.00  2.740          C  
ATOM    948  CG  LEU A  64     -18.552  -6.356  24.104  1.00  2.740          C  
ATOM    949  CD1 LEU A  64     -19.888  -6.925  23.626  1.00  2.740          C  
ATOM    950  CD2 LEU A  64     -17.460  -7.433  23.955  1.00  2.740          C  
ATOM    951  H   LEU A  64     -17.714  -2.862  22.164  1.00  2.210          H  
ATOM    952  HA  LEU A  64     -17.852  -3.731  24.879  1.00  2.400          H  
ATOM    953 1HB  LEU A  64     -19.156  -4.633  22.930  1.00  3.280          H  
ATOM    954 2HB  LEU A  64     -17.685  -5.410  22.354  1.00  3.280          H  
ATOM    955  HG  LEU A  64     -18.644  -6.078  25.159  1.00  3.280          H  
ATOM    956 1HD1 LEU A  64     -20.131  -7.786  24.220  1.00  3.280          H  
ATOM    957 2HD1 LEU A  64     -20.674  -6.177  23.738  1.00  3.280          H  
ATOM    958 3HD1 LEU A  64     -19.809  -7.205  22.584  1.00  3.280          H  
ATOM    959 1HD2 LEU A  64     -17.740  -8.287  24.561  1.00  3.280          H  
ATOM    960 2HD2 LEU A  64     -17.370  -7.736  22.912  1.00  3.280          H  
ATOM    961 3HD2 LEU A  64     -16.497  -7.088  24.303  1.00  3.280          H  
ATOM    962  N   ALA A  65     -15.132  -4.657  23.204  1.00  1.960          N  
ATOM    963  CA  ALA A  65     -13.809  -5.197  23.444  1.00  2.020          C  
ATOM    964  C   ALA A  65     -13.022  -4.379  24.446  1.00  1.840          C  
ATOM    965  O   ALA A  65     -12.373  -4.956  25.315  1.00  1.900          O  
ATOM    966  CB  ALA A  65     -13.032  -5.253  22.151  1.00  2.800          C  
ATOM    967  H   ALA A  65     -15.415  -4.479  22.238  1.00  2.350          H  
ATOM    968  HA  ALA A  65     -13.926  -6.205  23.841  1.00  2.420          H  
ATOM    969 1HB  ALA A  65     -12.057  -5.679  22.334  1.00  3.360          H  
ATOM    970 2HB  ALA A  65     -13.575  -5.867  21.432  1.00  3.360          H  
ATOM    971 3HB  ALA A  65     -12.917  -4.249  21.765  1.00  3.360          H  
ATOM    972  N   ASP A  66     -13.102  -3.047  24.399  1.00  1.770          N  
ATOM    973  CA  ASP A  66     -12.342  -2.270  25.360  1.00  1.830          C  
ATOM    974  C   ASP A  66     -12.926  -2.413  26.753  1.00  1.850          C  
ATOM    975  O   ASP A  66     -12.184  -2.527  27.734  1.00  1.900          O  
ATOM    976  CB  ASP A  66     -12.312  -0.797  24.971  1.00  2.540          C  
ATOM    977  CG  ASP A  66     -11.432  -0.486  23.754  1.00  2.540          C  
ATOM    978  OD1 ASP A  66     -10.623  -1.301  23.359  1.00  2.540          O  
ATOM    979  OD2 ASP A  66     -11.575   0.594  23.236  1.00  2.540          O  
ATOM    980  H   ASP A  66     -13.632  -2.566  23.668  1.00  2.120          H  
ATOM    981  HA  ASP A  66     -11.320  -2.645  25.374  1.00  2.200          H  
ATOM    982 1HB  ASP A  66     -13.334  -0.478  24.739  1.00  3.050          H  
ATOM    983 2HB  ASP A  66     -11.970  -0.204  25.816  1.00  3.050          H  
ATOM    984  N   THR A  67     -14.258  -2.448  26.854  1.00  1.980          N  
ATOM    985  CA  THR A  67     -14.909  -2.565  28.146  1.00  2.230          C  
ATOM    986  C   THR A  67     -14.483  -3.842  28.862  1.00  2.270          C  
ATOM    987  O   THR A  67     -14.162  -3.815  30.054  1.00  2.760          O  
ATOM    988  CB  THR A  67     -16.449  -2.560  27.984  1.00  3.020          C  
ATOM    989  OG1 THR A  67     -16.872  -1.312  27.398  1.00  3.020          O  
ATOM    990  CG2 THR A  67     -17.128  -2.735  29.341  1.00  3.020          C  
ATOM    991  H   THR A  67     -14.848  -2.319  26.025  1.00  2.380          H  
ATOM    992  HA  THR A  67     -14.616  -1.714  28.760  1.00  2.680          H  
ATOM    993  HB  THR A  67     -16.749  -3.377  27.327  1.00  3.630          H  
ATOM    994  HG1 THR A  67     -16.612  -1.286  26.446  1.00  3.630          H  
ATOM    995 1HG2 THR A  67     -18.206  -2.725  29.202  1.00  3.630          H  
ATOM    996 2HG2 THR A  67     -16.835  -3.685  29.791  1.00  3.630          H  
ATOM    997 3HG2 THR A  67     -16.838  -1.918  29.999  1.00  3.630          H  
ATOM    998  N   ASP A  68     -14.492  -4.960  28.135  1.00  1.980          N  
ATOM    999  CA  ASP A  68     -14.125  -6.245  28.710  1.00  2.180          C  
ATOM   1000  C   ASP A  68     -12.619  -6.459  28.870  1.00  2.200          C  
ATOM   1001  O   ASP A  68     -12.170  -7.016  29.885  1.00  2.310          O  
ATOM   1002  CB  ASP A  68     -14.745  -7.365  27.885  1.00  2.970          C  
ATOM   1003  CG  ASP A  68     -16.262  -7.477  28.085  1.00  2.970          C  
ATOM   1004  OD1 ASP A  68     -16.770  -7.000  29.075  1.00  2.970          O  
ATOM   1005  OD2 ASP A  68     -16.893  -8.052  27.254  1.00  2.970          O  
ATOM   1006  H   ASP A  68     -14.798  -4.903  27.158  1.00  2.380          H  
ATOM   1007  HA  ASP A  68     -14.567  -6.292  29.703  1.00  2.620          H  
ATOM   1008 1HB  ASP A  68     -14.553  -7.170  26.820  1.00  3.570          H  
ATOM   1009 2HB  ASP A  68     -14.280  -8.293  28.125  1.00  3.570          H  
ATOM   1010  N   ALA A  69     -11.815  -6.007  27.898  1.00  2.480          N  
ATOM   1011  CA  ALA A  69     -10.362  -6.147  27.953  1.00  2.940          C  
ATOM   1012  C   ALA A  69      -9.808  -5.422  29.170  1.00  3.010          C  
ATOM   1013  O   ALA A  69      -8.890  -5.912  29.840  1.00  3.290          O  
ATOM   1014  CB  ALA A  69      -9.737  -5.587  26.688  1.00  3.930          C  
ATOM   1015  H   ALA A  69     -12.211  -5.578  27.059  1.00  2.980          H  
ATOM   1016  HA  ALA A  69     -10.120  -7.205  28.041  1.00  3.530          H  
ATOM   1017 1HB  ALA A  69      -8.666  -5.692  26.711  1.00  4.720          H  
ATOM   1018 2HB  ALA A  69     -10.132  -6.125  25.823  1.00  4.720          H  
ATOM   1019 3HB  ALA A  69      -9.991  -4.530  26.602  1.00  4.720          H  
ATOM   1020  N   ALA A  70     -10.423  -4.284  29.491  1.00  3.270          N  
ATOM   1021  CA  ALA A  70     -10.046  -3.434  30.601  1.00  3.860          C  
ATOM   1022  C   ALA A  70     -10.124  -4.141  31.944  1.00  3.680          C  
ATOM   1023  O   ALA A  70      -9.525  -3.673  32.908  1.00  4.090          O  
ATOM   1024  CB  ALA A  70     -10.935  -2.211  30.633  1.00  5.170          C  
ATOM   1025  H   ALA A  70     -11.168  -3.931  28.877  1.00  3.920          H  
ATOM   1026  HA  ALA A  70      -9.015  -3.118  30.445  1.00  4.630          H  
ATOM   1027 1HB  ALA A  70     -10.627  -1.557  31.446  1.00  6.200          H  
ATOM   1028 2HB  ALA A  70     -10.853  -1.679  29.688  1.00  6.200          H  
ATOM   1029 3HB  ALA A  70     -11.969  -2.522  30.784  1.00  6.200          H  
ATOM   1030  N   SER A  71     -10.906  -5.221  32.055  1.00  3.490          N  
ATOM   1031  CA  SER A  71     -11.018  -5.915  33.333  1.00  3.940          C  
ATOM   1032  C   SER A  71      -9.785  -6.774  33.630  1.00  4.130          C  
ATOM   1033  O   SER A  71      -9.582  -7.201  34.774  1.00  4.800          O  
ATOM   1034  CB  SER A  71     -12.258  -6.793  33.354  1.00  5.340          C  
ATOM   1035  OG  SER A  71     -12.130  -7.884  32.475  1.00  5.340          O  
ATOM   1036  H   SER A  71     -11.389  -5.602  31.241  1.00  4.190          H  
ATOM   1037  HA  SER A  71     -11.108  -5.167  34.120  1.00  4.730          H  
ATOM   1038 1HB  SER A  71     -12.420  -7.157  34.367  1.00  6.400          H  
ATOM   1039 2HB  SER A  71     -13.127  -6.199  33.074  1.00  6.400          H  
ATOM   1040  HG  SER A  71     -12.271  -7.518  31.577  1.00  6.400          H  
ATOM   1041  N   MET A  72      -8.979  -7.055  32.592  1.00  3.860          N  
ATOM   1042  CA  MET A  72      -7.776  -7.873  32.717  1.00  4.420          C  
ATOM   1043  C   MET A  72      -6.509  -7.036  32.585  1.00  4.700          C  
ATOM   1044  O   MET A  72      -5.499  -7.304  33.250  1.00  5.020          O  
ATOM   1045  CB  MET A  72      -7.793  -8.990  31.690  1.00  5.960          C  
ATOM   1046  CG  MET A  72      -8.875 -10.034  31.903  1.00  5.960          C  
ATOM   1047  SD  MET A  72      -8.936 -11.271  30.577  1.00  5.960          S  
ATOM   1048  CE  MET A  72      -7.451 -12.238  30.844  1.00  5.960          C  
ATOM   1049  H   MET A  72      -9.192  -6.648  31.681  1.00  4.630          H  
ATOM   1050  HA  MET A  72      -7.769  -8.323  33.707  1.00  5.300          H  
ATOM   1051 1HB  MET A  72      -7.984  -8.557  30.740  1.00  7.160          H  
ATOM   1052 2HB  MET A  72      -6.821  -9.465  31.654  1.00  7.160          H  
ATOM   1053 1HG  MET A  72      -8.701 -10.547  32.849  1.00  7.160          H  
ATOM   1054 2HG  MET A  72      -9.843  -9.537  31.962  1.00  7.160          H  
ATOM   1055 1HE  MET A  72      -7.396 -13.027  30.093  1.00  7.160          H  
ATOM   1056 2HE  MET A  72      -6.571 -11.608  30.767  1.00  7.160          H  
ATOM   1057 3HE  MET A  72      -7.488 -12.690  31.836  1.00  7.160          H  
ATOM   1058  N   ALA A  73      -6.564  -5.998  31.746  1.00  4.870          N  
ATOM   1059  CA  ALA A  73      -5.410  -5.141  31.482  1.00  5.450          C  
ATOM   1060  C   ALA A  73      -5.248  -4.142  32.625  1.00  5.720          C  
ATOM   1061  O   ALA A  73      -5.524  -2.951  32.491  1.00  6.050          O  
ATOM   1062  CB  ALA A  73      -5.581  -4.431  30.151  1.00  7.400          C  
ATOM   1063  H   ALA A  73      -7.431  -5.827  31.232  1.00  5.840          H  
ATOM   1064  HA  ALA A  73      -4.519  -5.765  31.445  1.00  6.540          H  
ATOM   1065 1HB  ALA A  73      -4.721  -3.815  29.956  1.00  8.880          H  
ATOM   1066 2HB  ALA A  73      -5.682  -5.162  29.362  1.00  8.880          H  
ATOM   1067 3HB  ALA A  73      -6.477  -3.813  30.186  1.00  8.880          H  
ATOM   1068  N   ASN A  74      -4.835  -4.678  33.761  1.00  5.860          N  
ATOM   1069  CA  ASN A  74      -4.721  -3.973  35.027  1.00  6.220          C  
ATOM   1070  C   ASN A  74      -3.293  -3.456  35.357  1.00  6.090          C  
ATOM   1071  O   ASN A  74      -2.329  -4.211  35.168  1.00  6.400          O  
ATOM   1072  CB  ASN A  74      -5.200  -4.945  36.093  1.00  8.560          C  
ATOM   1073  CG  ASN A  74      -6.662  -5.252  35.960  1.00  8.560          C  
ATOM   1074  OD1 ASN A  74      -7.503  -4.347  35.881  1.00  8.560          O  
ATOM   1075  ND2 ASN A  74      -6.980  -6.523  35.911  1.00  8.560          N  
ATOM   1076  H   ASN A  74      -4.671  -5.685  33.727  1.00  7.030          H  
ATOM   1077  HA  ASN A  74      -5.420  -3.154  34.981  1.00  7.460          H  
ATOM   1078 1HB  ASN A  74      -4.655  -5.881  35.975  1.00 10.280          H  
ATOM   1079 2HB  ASN A  74      -4.999  -4.592  37.076  1.00 10.280          H  
ATOM   1080 1HD2 ASN A  74      -7.952  -6.804  35.773  1.00 10.280          H  
ATOM   1081 2HD2 ASN A  74      -6.269  -7.223  35.964  1.00 10.280          H  
ATOM   1082  N   THR A  75      -3.106  -2.198  35.861  1.00  5.980          N  
ATOM   1083  CA  THR A  75      -4.074  -1.104  36.038  1.00  5.950          C  
ATOM   1084  C   THR A  75      -3.378   0.141  35.547  1.00  6.070          C  
ATOM   1085  O   THR A  75      -4.005   1.132  35.169  1.00  6.360          O  
ATOM   1086  CB  THR A  75      -4.434  -0.836  37.512  1.00  8.340          C  
ATOM   1087  OG1 THR A  75      -3.247  -0.417  38.199  1.00  8.340          O  
ATOM   1088  CG2 THR A  75      -4.974  -2.057  38.182  1.00  8.340          C  
ATOM   1089  H   THR A  75      -2.163  -1.927  36.097  1.00  7.180          H  
ATOM   1090  HA  THR A  75      -4.963  -1.223  35.430  1.00  7.140          H  
ATOM   1091  HB  THR A  75      -5.176  -0.039  37.554  1.00 10.010          H  
ATOM   1092  HG1 THR A  75      -3.487  -0.056  39.061  1.00 10.010          H  
ATOM   1093 1HG2 THR A  75      -5.213  -1.825  39.218  1.00 10.010          H  
ATOM   1094 2HG2 THR A  75      -5.877  -2.385  37.665  1.00 10.010          H  
ATOM   1095 3HG2 THR A  75      -4.223  -2.833  38.156  1.00 10.010          H  
ATOM   1096  N   GLY A  76      -2.052   0.077  35.589  1.00  6.230          N  
ATOM   1097  CA  GLY A  76      -1.200   1.212  35.262  1.00  6.780          C  
ATOM   1098  C   GLY A  76      -0.822   1.144  33.796  1.00  6.490          C  
ATOM   1099  O   GLY A  76      -1.401   0.340  33.072  1.00  5.910          O  
ATOM   1100  H   GLY A  76      -1.643  -0.792  35.907  1.00  7.480          H  
ATOM   1101 1HA  GLY A  76      -1.730   2.140  35.475  1.00  8.140          H  
ATOM   1102 2HA  GLY A  76      -0.315   1.180  35.896  1.00  8.140          H  
ATOM   1103  N   PRO A  77       0.201   1.899  33.350  1.00  7.150          N  
ATOM   1104  CA  PRO A  77       0.677   1.996  31.972  1.00  7.360          C  
ATOM   1105  C   PRO A  77       0.884   0.629  31.326  1.00  6.770          C  
ATOM   1106  O   PRO A  77       0.588   0.447  30.142  1.00  6.990          O  
ATOM   1107  CB  PRO A  77       2.000   2.749  32.145  1.00 11.040          C  
ATOM   1108  CG  PRO A  77       1.775   3.611  33.375  1.00 11.040          C  
ATOM   1109  CD  PRO A  77       0.959   2.737  34.307  1.00 11.040          C  
ATOM   1110  HA  PRO A  77      -0.040   2.592  31.385  1.00  8.830          H  
ATOM   1111 1HB  PRO A  77       2.833   2.034  32.263  1.00 13.250          H  
ATOM   1112 2HB  PRO A  77       2.216   3.341  31.242  1.00 13.250          H  
ATOM   1113 1HG  PRO A  77       2.744   3.912  33.810  1.00 13.250          H  
ATOM   1114 2HG  PRO A  77       1.254   4.540  33.096  1.00 13.250          H  
ATOM   1115 1HD  PRO A  77       1.630   2.121  34.930  1.00 13.250          H  
ATOM   1116 2HD  PRO A  77       0.288   3.370  34.908  1.00 13.250          H  
ATOM   1117  N   ASP A  78       1.305  -0.361  32.132  1.00  6.250          N  
ATOM   1118  CA  ASP A  78       1.531  -1.746  31.710  1.00  5.950          C  
ATOM   1119  C   ASP A  78       0.351  -2.311  30.925  1.00  5.670          C  
ATOM   1120  O   ASP A  78       0.520  -3.149  30.024  1.00  5.780          O  
ATOM   1121  CB  ASP A  78       1.700  -2.638  32.935  1.00  8.450          C  
ATOM   1122  CG  ASP A  78       2.965  -2.407  33.723  1.00  8.450          C  
ATOM   1123  OD1 ASP A  78       3.860  -1.750  33.250  1.00  8.450          O  
ATOM   1124  OD2 ASP A  78       3.006  -2.880  34.828  1.00  8.450          O  
ATOM   1125  H   ASP A  78       1.562  -0.150  33.087  1.00  7.500          H  
ATOM   1126  HA  ASP A  78       2.427  -1.783  31.090  1.00  7.140          H  
ATOM   1127 1HB  ASP A  78       0.845  -2.496  33.599  1.00 10.140          H  
ATOM   1128 2HB  ASP A  78       1.684  -3.677  32.617  1.00 10.140          H  
ATOM   1129  N   ALA A  79      -0.842  -1.804  31.244  1.00  5.670          N  
ATOM   1130  CA  ALA A  79      -2.116  -2.214  30.704  1.00  5.880          C  
ATOM   1131  C   ALA A  79      -2.139  -2.107  29.197  1.00  6.410          C  
ATOM   1132  O   ALA A  79      -2.914  -2.796  28.537  1.00  6.660          O  
ATOM   1133  CB  ALA A  79      -3.212  -1.358  31.290  1.00  8.150          C  
ATOM   1134  H   ALA A  79      -0.873  -1.060  31.947  1.00  6.800          H  
ATOM   1135  HA  ALA A  79      -2.288  -3.249  30.985  1.00  7.060          H  
ATOM   1136 1HB  ALA A  79      -4.171  -1.667  30.902  1.00  9.780          H  
ATOM   1137 2HB  ALA A  79      -3.209  -1.454  32.379  1.00  9.780          H  
ATOM   1138 3HB  ALA A  79      -3.036  -0.317  31.024  1.00  9.780          H  
ATOM   1139  N   THR A  80      -1.332  -1.214  28.636  1.00  6.850          N  
ATOM   1140  CA  THR A  80      -1.308  -1.035  27.198  1.00  7.660          C  
ATOM   1141  C   THR A  80      -0.855  -2.334  26.535  1.00  7.610          C  
ATOM   1142  O   THR A  80      -1.425  -2.767  25.523  1.00  8.120          O  
ATOM   1143  CB  THR A  80      -0.335   0.101  26.811  1.00 10.400          C  
ATOM   1144  OG1 THR A  80      -0.769   1.328  27.414  1.00 10.400          O  
ATOM   1145  CG2 THR A  80      -0.301   0.274  25.290  1.00 10.400          C  
ATOM   1146  H   THR A  80      -0.699  -0.667  29.225  1.00  8.220          H  
ATOM   1147  HA  THR A  80      -2.310  -0.793  26.851  1.00  9.190          H  
ATOM   1148  HB  THR A  80       0.667  -0.135  27.173  1.00 12.480          H  
ATOM   1149  HG1 THR A  80      -0.596   1.281  28.371  1.00 12.480          H  
ATOM   1150 1HG2 THR A  80       0.382   1.083  25.038  1.00 12.480          H  
ATOM   1151 2HG2 THR A  80       0.039  -0.643  24.811  1.00 12.480          H  
ATOM   1152 3HG2 THR A  80      -1.300   0.518  24.932  1.00 12.480          H  
ATOM   1153  N   GLN A  81       0.223  -2.912  27.078  1.00  7.220          N  
ATOM   1154  CA  GLN A  81       0.804  -4.127  26.542  1.00  7.500          C  
ATOM   1155  C   GLN A  81      -0.089  -5.302  26.843  1.00  7.150          C  
ATOM   1156  O   GLN A  81      -0.203  -6.234  26.050  1.00  7.680          O  
ATOM   1157  CB  GLN A  81       2.205  -4.367  27.101  1.00 10.390          C  
ATOM   1158  CG  GLN A  81       2.932  -5.556  26.469  1.00 10.390          C  
ATOM   1159  CD  GLN A  81       3.165  -5.365  24.979  1.00 10.390          C  
ATOM   1160  OE1 GLN A  81       3.672  -4.324  24.554  1.00 10.390          O  
ATOM   1161  NE2 GLN A  81       2.799  -6.362  24.185  1.00 10.390          N  
ATOM   1162  H   GLN A  81       0.599  -2.531  27.942  1.00  8.660          H  
ATOM   1163  HA  GLN A  81       0.874  -4.024  25.460  1.00  9.000          H  
ATOM   1164 1HB  GLN A  81       2.813  -3.477  26.948  1.00 12.470          H  
ATOM   1165 2HB  GLN A  81       2.139  -4.539  28.177  1.00 12.470          H  
ATOM   1166 1HG  GLN A  81       3.901  -5.666  26.951  1.00 12.470          H  
ATOM   1167 2HG  GLN A  81       2.344  -6.462  26.612  1.00 12.470          H  
ATOM   1168 1HE2 GLN A  81       2.929  -6.293  23.194  1.00 12.470          H  
ATOM   1169 2HE2 GLN A  81       2.382  -7.186  24.579  1.00 12.470          H  
ATOM   1170  N   LYS A  82      -0.712  -5.279  28.018  1.00  6.470          N  
ATOM   1171  CA  LYS A  82      -1.570  -6.389  28.379  1.00  6.470          C  
ATOM   1172  C   LYS A  82      -2.781  -6.432  27.461  1.00  7.010          C  
ATOM   1173  O   LYS A  82      -3.100  -7.483  26.911  1.00  7.530          O  
ATOM   1174  CB  LYS A  82      -2.028  -6.283  29.830  1.00  9.060          C  
ATOM   1175  CG  LYS A  82      -0.925  -6.499  30.851  1.00  9.060          C  
ATOM   1176  CD  LYS A  82      -1.447  -6.390  32.283  1.00  9.060          C  
ATOM   1177  CE  LYS A  82      -0.311  -6.556  33.295  1.00  9.060          C  
ATOM   1178  NZ  LYS A  82      -0.798  -6.505  34.699  1.00  9.060          N  
ATOM   1179  H   LYS A  82      -0.550  -4.491  28.651  1.00  7.760          H  
ATOM   1180  HA  LYS A  82      -1.013  -7.317  28.250  1.00  7.760          H  
ATOM   1181 1HB  LYS A  82      -2.463  -5.308  29.994  1.00 10.870          H  
ATOM   1182 2HB  LYS A  82      -2.808  -7.023  30.012  1.00 10.870          H  
ATOM   1183 1HG  LYS A  82      -0.482  -7.484  30.700  1.00 10.870          H  
ATOM   1184 2HG  LYS A  82      -0.151  -5.745  30.697  1.00 10.870          H  
ATOM   1185 1HD  LYS A  82      -1.906  -5.408  32.436  1.00 10.870          H  
ATOM   1186 2HD  LYS A  82      -2.204  -7.155  32.465  1.00 10.870          H  
ATOM   1187 1HE  LYS A  82       0.190  -7.507  33.126  1.00 10.870          H  
ATOM   1188 2HE  LYS A  82       0.404  -5.748  33.146  1.00 10.870          H  
ATOM   1189 1HZ  LYS A  82      -0.019  -6.601  35.333  1.00 10.870          H  
ATOM   1190 2HZ  LYS A  82      -1.272  -5.602  34.873  1.00 10.870          H  
ATOM   1191 3HZ  LYS A  82      -1.455  -7.250  34.858  1.00 10.870          H  
ATOM   1192  N   SER A  83      -3.394  -5.266  27.213  1.00  7.160          N  
ATOM   1193  CA  SER A  83      -4.585  -5.143  26.377  1.00  7.950          C  
ATOM   1194  C   SER A  83      -4.321  -5.676  24.985  1.00  8.620          C  
ATOM   1195  O   SER A  83      -5.137  -6.399  24.405  1.00  9.230          O  
ATOM   1196  CB  SER A  83      -5.030  -3.700  26.302  1.00 10.810          C  
ATOM   1197  OG  SER A  83      -6.181  -3.570  25.510  1.00 10.810          O  
ATOM   1198  H   SER A  83      -3.066  -4.418  27.675  1.00  8.590          H  
ATOM   1199  HA  SER A  83      -5.378  -5.723  26.822  1.00  9.540          H  
ATOM   1200 1HB  SER A  83      -5.231  -3.330  27.304  1.00 12.980          H  
ATOM   1201 2HB  SER A  83      -4.221  -3.092  25.888  1.00 12.980          H  
ATOM   1202  HG  SER A  83      -6.390  -2.633  25.502  1.00 12.980          H  
ATOM   1203  N   ALA A  84      -3.132  -5.388  24.465  1.00  8.680          N  
ATOM   1204  CA  ALA A  84      -2.716  -5.795  23.133  1.00  9.530          C  
ATOM   1205  C   ALA A  84      -2.803  -7.314  22.898  1.00  9.680          C  
ATOM   1206  O   ALA A  84      -2.848  -7.744  21.742  1.00 10.530          O  
ATOM   1207  CB  ALA A  84      -1.287  -5.332  22.892  1.00 13.000          C  
ATOM   1208  H   ALA A  84      -2.511  -4.761  24.991  1.00 10.420          H  
ATOM   1209  HA  ALA A  84      -3.377  -5.305  22.420  1.00 11.440          H  
ATOM   1210 1HB  ALA A  84      -0.986  -5.596  21.881  1.00 15.600          H  
ATOM   1211 2HB  ALA A  84      -1.226  -4.251  23.026  1.00 15.600          H  
ATOM   1212 3HB  ALA A  84      -0.625  -5.821  23.605  1.00 15.600          H  
ATOM   1213  N   SER A  85      -2.744  -8.126  23.961  1.00  9.020          N  
ATOM   1214  CA  SER A  85      -2.794  -9.581  23.836  1.00  9.360          C  
ATOM   1215  C   SER A  85      -4.108 -10.204  24.339  1.00  9.670          C  
ATOM   1216  O   SER A  85      -4.213 -11.431  24.434  1.00 10.150          O  
ATOM   1217  CB  SER A  85      -1.628 -10.217  24.575  1.00 12.970          C  
ATOM   1218  OG  SER A  85      -0.389  -9.875  23.998  1.00 12.970          O  
ATOM   1219  H   SER A  85      -2.737  -7.738  24.909  1.00 10.820          H  
ATOM   1220  HA  SER A  85      -2.696  -9.828  22.780  1.00 11.230          H  
ATOM   1221 1HB  SER A  85      -1.650  -9.882  25.615  1.00 15.560          H  
ATOM   1222 2HB  SER A  85      -1.743 -11.298  24.577  1.00 15.560          H  
ATOM   1223  HG  SER A  85       0.277 -10.289  24.545  1.00 15.560          H  
ATOM   1224  N   LEU A  86      -5.097  -9.383  24.697  1.00  9.570          N  
ATOM   1225  CA  LEU A  86      -6.341  -9.925  25.239  1.00 10.070          C  
ATOM   1226  C   LEU A  86      -7.394 -10.229  24.176  1.00 11.000          C  
ATOM   1227  O   LEU A  86      -7.362  -9.653  23.089  1.00 11.370          O  
ATOM   1228  CB  LEU A  86      -6.962  -8.968  26.270  1.00 13.900          C  
ATOM   1229  CG  LEU A  86      -6.144  -8.664  27.530  1.00 13.900          C  
ATOM   1230  CD1 LEU A  86      -6.885  -7.682  28.338  1.00 13.900          C  
ATOM   1231  CD2 LEU A  86      -5.890  -9.912  28.343  1.00 13.900          C  
ATOM   1232  H   LEU A  86      -4.990  -8.370  24.582  1.00 11.480          H  
ATOM   1233  HA  LEU A  86      -6.069 -10.831  25.744  1.00 12.080          H  
ATOM   1234 1HB  LEU A  86      -7.116  -8.010  25.765  1.00 16.680          H  
ATOM   1235 2HB  LEU A  86      -7.938  -9.337  26.574  1.00 16.680          H  
ATOM   1236  HG  LEU A  86      -5.229  -8.237  27.255  1.00 16.680          H  
ATOM   1237 1HD1 LEU A  86      -6.315  -7.446  29.229  1.00 16.680          H  
ATOM   1238 2HD1 LEU A  86      -7.052  -6.789  27.779  1.00 16.680          H  
ATOM   1239 3HD1 LEU A  86      -7.839  -8.104  28.613  1.00 16.680          H  
ATOM   1240 1HD2 LEU A  86      -5.321  -9.645  29.233  1.00 16.680          H  
ATOM   1241 2HD2 LEU A  86      -6.839 -10.343  28.633  1.00 16.680          H  
ATOM   1242 3HD2 LEU A  86      -5.321 -10.637  27.774  1.00 16.680          H  
ATOM   1243  N   PRO A  87      -8.309 -11.186  24.435  1.00 11.550          N  
ATOM   1244  CA  PRO A  87      -9.483 -11.459  23.634  1.00 12.480          C  
ATOM   1245  C   PRO A  87     -10.307 -10.169  23.548  1.00 13.020          C  
ATOM   1246  O   PRO A  87     -10.315  -9.425  24.527  1.00 12.760          O  
ATOM   1247  CB  PRO A  87     -10.201 -12.530  24.454  1.00 18.720          C  
ATOM   1248  CG  PRO A  87      -9.123 -13.212  25.243  1.00 18.720          C  
ATOM   1249  CD  PRO A  87      -8.137 -12.127  25.580  1.00 18.720          C  
ATOM   1250  HA  PRO A  87      -9.156 -11.853  22.667  1.00 14.980          H  
ATOM   1251 1HB  PRO A  87     -10.909 -12.042  25.113  1.00 22.460          H  
ATOM   1252 2HB  PRO A  87     -10.773 -13.205  23.799  1.00 22.460          H  
ATOM   1253 1HG  PRO A  87      -9.558 -13.680  26.142  1.00 22.460          H  
ATOM   1254 2HG  PRO A  87      -8.671 -14.023  24.650  1.00 22.460          H  
ATOM   1255 1HD  PRO A  87      -8.385 -11.650  26.542  1.00 22.460          H  
ATOM   1256 2HD  PRO A  87      -7.147 -12.603  25.577  1.00 22.460          H  
ATOM   1257  N   PRO A  88     -10.956  -9.863  22.414  1.00 13.870          N  
ATOM   1258  CA  PRO A  88     -11.782  -8.692  22.193  1.00 14.650          C  
ATOM   1259  C   PRO A  88     -13.244  -8.950  22.482  1.00 15.330          C  
ATOM   1260  O   PRO A  88     -13.726  -8.601  23.553  1.00 15.750          O  
ATOM   1261  OXT PRO A  88     -13.789  -9.842  21.835  1.00 21.980          O  
ATOM   1262  CB  PRO A  88     -11.599  -8.450  20.697  1.00 21.980          C  
ATOM   1263  CG  PRO A  88     -11.433  -9.853  20.117  1.00 21.980          C  
ATOM   1264  CD  PRO A  88     -10.736 -10.668  21.206  1.00 21.980          C  
ATOM   1265  HA  PRO A  88     -11.396  -7.861  22.798  1.00 17.580          H  
ATOM   1266 1HB  PRO A  88     -12.476  -7.919  20.290  1.00 26.370          H  
ATOM   1267 2HB  PRO A  88     -10.722  -7.807  20.525  1.00 26.370          H  
ATOM   1268 1HG  PRO A  88     -12.420 -10.266  19.850  1.00 26.370          H  
ATOM   1269 2HG  PRO A  88     -10.850  -9.808  19.187  1.00 26.370          H  
ATOM   1270 1HD  PRO A  88     -11.202 -11.659  21.311  1.00 26.370          H  
ATOM   1271 2HD  PRO A  88      -9.668 -10.712  20.947  1.00 26.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -418.008 39.9175 413.244 -20.9754 6.58463 18.512 195.815 -205.587 -0.95319 -7.06113 -178.749 -31.2203 -79.7668 -2.20795 -9.53084 -9.43612 0 0.45751 3.47392 29.5056 78.6718 -9.45483 45.5292 -63.8933 24.5117 51.8733 -128.748
ALA:NtermProteinFull_1 -4.43966 0.42033 3.48975 -0.03121 0.00512 0 1.89435 -1.95838 -0.06198 -0.28681 -1.37332 0.59415 0 0 0 0 0 0.01543 0 0 0 0 0 1.8394 0 0.13222 0.23939
ASP_2 -1.92494 0.09136 3.15639 -0.1134 0.01054 0.34625 0.57989 -1.27444 -0.00171 -0.04021 -0.34454 -0.35752 0 0 0 0 0 -0.08091 0.00404 0 1.71877 0.03481 0 -2.3716 -0.21858 0.29705 -0.48874
GLU_3 -4.16835 0.37824 5.06621 -0.48023 0.27591 1.50287 1.54541 -2.22013 -0.07362 -0.3701 -2.88621 -2.82988 0 0 0 0 0 0.09037 0.006 0 4.12527 -0.10363 0 -2.7348 -0.45271 0.47011 -2.85927
LEU_4 -6.0278 0.71474 3.58392 -0.51004 0.22321 0.134 2.16459 -2.10547 -0.00621 -0.09546 -0.88325 0.2358 0 0 0 0 0 -0.08211 0.01496 0.28576 0 -0.27166 0 0.18072 -0.41103 0.57369 -2.28164
SER_5 -1.58728 0.22293 1.95023 -0.03126 0.00305 0.05305 0.35791 -0.98498 -0.00882 -0.08208 0.00284 -0.97203 0 0 0 0 0 -0.04891 0.00291 0.29351 0 -0.29551 0.60417 -0.77834 -0.54332 0.51436 -1.32757
THR_6 -2.08416 0.15976 2.50236 -0.1113 0.05934 0.06381 1.03753 -1.23711 -0.00224 -0.04291 -0.28478 -1.08866 0 0 0 0 0 -0.04017 0.01684 0.15946 0 -0.67002 2.27979 -1.0874 -0.27855 0.54189 -0.10649
MET_7 -5.06758 0.48322 5.0854 -0.47368 0.13886 0.12949 2.41175 -2.00745 -0.01993 -0.16267 -1.97306 0.11977 0 0 0 0 0 0.00572 0.08288 1.61254 0 0.00529 0 0.60916 -0.14181 0.54723 1.38512
SER_8 -3.64656 0.15729 3.46677 -0.02717 0 0.04081 1.79738 -1.57226 -0.01579 -0.09154 -1.22008 -1.04587 0 0 0 0 0 -0.07925 0.00331 0.27453 0 0.08515 0.61063 -0.77834 -0.51302 0.53785 -2.01617
GLU_9 -4.09446 0.73438 4.32609 -0.20867 0.03321 0.284 1.86266 -1.92362 -0 -0 -2.01118 -0.54363 0 0 0 0 0 0.44088 0.01354 0 3.24069 0.09639 0 -2.7348 5.45541 1.46157 6.43244
PRO_10 -7.47645 1.35671 4.62702 -0.08364 0 0.05205 1.9048 -2.11206 -0 -0 -1.7667 0.71945 0 0 0 0 0 0.02121 0.04221 0.3876 0 0.26369 0 -2.4119 5.65439 1.68381 2.86219
THR_11 -4.88754 0.23032 5.79215 -0.19801 0.10555 0.07082 2.74118 -2.68033 -0.00621 -0.09546 -2.99328 -0.12141 0 0 -0.47404 0 0 0.01545 0.00184 0.05725 0 -0.02231 2.29087 -1.0874 0.07238 0.62346 -0.56471
ILE_12 -4.85261 0.19443 4.97945 -0.49655 0.35553 0.09924 2.82942 -2.52481 -0 -0 -2.97656 0.04583 0 0 0 0 0 -0.06354 0.03481 0.54653 0 -0.49447 0 0.73287 0.19161 0.26777 -1.13104
THR_13 -6.27426 0.36542 5.20627 -0.20674 0.11052 0.07616 3.0866 -2.86388 -0.02166 -0.18735 -3.32905 -0.0511 0 0 0 0 0 -0.01617 0.00104 0.10378 0 0.10126 2.29559 -1.0874 0.09741 0.29437 -2.29918
ASN_14 -5.07394 0.3051 5.72853 -0.18069 0.03223 0.27595 2.45712 -2.81979 -0.00644 -0.1392 -2.16649 -0.30773 0 0 0 0 0 -0.05435 0.02136 0 1.49029 0.14348 0 -0.93687 0.01803 0.30148 -0.91193
HIS_D_15 -4.97096 0.26852 5.82298 -0.39056 0.00419 0.41304 3.1237 -2.85231 -0.01503 -0.15116 -2.89759 -0.25055 0 0 -0.47404 0 0 0.10532 0.04976 0 2.57749 -0.07459 0 -0.45461 -0.01788 0.29052 0.10624
ALA_16 -4.26761 0.15842 4.17645 -0.02157 0 0 2.55742 -2.41757 -0 -0 -1.98363 -0.37819 0 0 0 0 0 0.05835 0 0 0 -0.27804 0 1.8394 -0.22639 0.21299 -0.56997
GLN_17 -7.05297 0.42738 6.93829 -0.39341 0.1192 0.23922 3.02991 -3.30703 -0 -0 -2.45535 -0.57258 0 0 0 0 0 -0.0079 0.07699 0 3.18987 0.14284 0 -0.18838 -0.19696 0.22597 0.21508
GLN_18 -5.67483 0.36109 6.14309 -0.27142 0.05052 0.20951 2.54458 -2.98368 -0.02621 -0.27132 -2.28545 -0.45458 0 0 0 0 0 0.02097 0.04779 0 2.72535 -0.06011 0 -0.18838 -0.04979 0.25678 0.09391
GLN_19 -6.19157 0.38679 6.33892 -0.75515 0.16726 0.71105 2.82807 -2.97724 -0 -0 -3.15409 -0.56049 0 0 0 -0.78603 0 -0.023 0.30875 0 4.07052 0.13108 0 -0.18838 -0.06968 0.43252 0.66934
ALA_20 -6.29687 0.61633 3.8491 -0.02128 0 0 2.50113 -2.84602 -5e-05 -0.00012 -1.51194 -0.36954 0 0 0 0 0 -0.00471 0 0 0 -0.28335 0 1.8394 -0.19815 0.44871 -2.27735
GLN_21 -6.70933 0.42531 7.79956 -0.28081 0.06913 0.22714 3.05845 -3.59307 -0.03049 -0.19941 -3.72014 -0.48054 0 0 0 0 0 -0.03953 0.06135 0 2.70354 -0.01619 0 -0.18838 -0.28645 0.3765 -0.82335
HIS_D_22 -7.10304 0.44837 7.57906 -0.35794 0.01064 0.41799 4.17136 -3.58389 -0.01057 -0.08039 -4.78128 -0.43689 0 0 0 -0.71302 0 -0.02073 0.00708 0 2.48831 0.15301 0 -0.45461 -0.20333 0.47694 -1.99294
LEU_23 -8.63831 0.91791 4.62385 -0.50763 0.25289 0.14202 2.31564 -2.896 -0 -0 -2.40712 0.22636 0 0 -0.49321 0 0 -0.01095 0.19676 0.30661 0 -0.19147 0 0.18072 -0.28677 0.71053 -5.55816
THR_24 -4.49305 0.54617 3.32929 -0.11525 0.0613 0.06141 1.72814 -1.97167 -5e-05 -0.00012 -0.50338 -1.07076 0 0 0 0 0 0.10743 0.05219 0.13578 0 -0.676 2.27719 -1.0874 -0.26834 1.03997 -0.84715
ASN_25 -4.17517 0.19189 5.04753 -0.31794 0.10575 0.55732 1.92408 -2.37092 -0.01057 -0.08039 -1.74964 -1.00406 0 0 -0.28036 -0.48859 0 -0.05068 0.01537 0 2.28005 -0.19592 0 -0.93687 -0.04965 0.88437 -0.70441
THR_26 -5.28669 0.21601 6.0155 -0.18304 0.07875 0.06052 3.02641 -2.72388 -0.03719 -0.12417 -2.18231 -0.4776 0 0 0 -1.20161 0 0.00216 0.00284 0.16115 0 -0.35997 2.59968 -1.0874 0.61045 0.48839 -0.40201
GLU_27 -5.89776 0.34775 6.1233 -0.45883 0.08523 0.91566 3.02189 -2.72732 -0 -0 -3.30207 -0.47386 0 0 0 -1.14433 0 0.05654 0.00327 0 3.26524 -0.3032 0 -2.7348 0.30926 0.2909 -2.62312
LEU_28 -6.22773 0.43823 5.78149 -0.69787 0.23543 0.29195 2.57433 -2.97551 -0.01789 -0.04492 -0.93645 0.06732 0 0 0 0 0 -0.04153 0.03823 0.93044 0 -0.23627 0 0.18072 -0.27135 0.2644 -0.64699
SER_29 -4.35598 0.15608 5.71795 -0.02224 0 0.02014 2.02193 -2.68383 -0.0158 -0.15452 -1.55568 -0.31549 0 0 -0.28036 0 0 0.15887 0 0.50849 0 0.3143 0.96327 -0.77834 -0.03869 0.36628 0.02639
SER_30 -3.94655 0.22073 5.17295 -0.02602 0 0.06077 2.23052 -2.40208 -0 -0 -1.7356 -0.62265 0 0 0 0 0 0.00816 8e-05 0.65081 0 0.34208 0.60532 -0.77834 0.16756 0.30122 0.24896
ALA_31 -5.52006 0.36565 4.64007 -0.02256 0 0 2.67516 -2.81974 -0 -0 -0.81717 -0.35529 0 0 0 0 0 0.01105 0 0 0 -0.3296 0 1.8394 -0.10324 0.24404 -0.1923
GLU_32 -4.65535 0.33519 5.57272 -0.2069 0.02672 0.28659 2.15595 -2.53702 -0.0158 -0.15452 -2.09627 -0.57165 0 0 0 0 0 0.0038 0.01843 0 3.0367 -0.19873 0 -2.7348 -0.46473 0.34957 -1.85011
SER_33 -2.51225 0.12479 3.40234 -0.02397 0 0.02247 1.52465 -1.55181 -0 -0 -0.79885 -0.39883 0 0 0 0 0 -0.05008 0.00925 0.65187 0 0.23292 0.6002 -0.77834 -0.35621 0.30454 0.4027
LYS_34 -4.31294 0.22948 4.84243 -0.34309 0.06949 0.20676 1.96579 -2.11744 -0.01114 -0.08465 -2.54823 -0.22653 0 0 0 0 0 0.22262 0.00145 1.7241 0 0.05346 0 -1.5107 -0.23289 0.2689 -1.80313
SER_35 -3.97874 0.44813 4.31994 -0.03146 0 0.05377 1.9732 -2.02699 -0 -0 -1.19632 -0.87359 0 0 0 -0.32327 0 -0.11241 0.00789 0.5542 0 0.09982 0.60477 -0.77834 -0.07463 0.7873 -0.54673
GLN_36 -3.44704 0.2685 2.96396 -0.73776 0.11676 0.90415 1.34126 -1.51365 -0 -0 -1.28475 -0.95461 0 0 -0.72487 -0.32327 0 0.32445 0.14943 0 2.13704 0.41236 0 -0.18838 0.2917 1.06241 0.7977
ASP_37 -5.29883 0.40781 7.78325 -0.14828 0.00176 0.43995 4.07521 -3.33949 -0.00032 -0.0041 -6.34958 -0.91558 0 0 -0.94419 -0.51603 0 -0.00479 0.01845 0 3.5345 0.08079 0 -2.3716 0.12565 0.66488 -2.76055
THR_38 -2.63898 0.24171 3.60948 -0.19835 0.12974 0.0747 1.17745 -1.63873 -0.0145 -0.11442 -0.93494 -0.59954 0 0 0 0 0 -0.05333 0.00404 0.15672 0 0.18206 2.2894 -1.0874 -0.10363 0.34211 0.82359
SER_39 -2.84835 0.39773 3.76146 -0.04159 0.00174 0.05675 1.59009 -1.58968 -0 -0 -2.59105 -0.27261 0 0 -0.94419 -0.51603 0 0.00692 0.00287 0.18217 0 -0.36394 1.7771 -0.77834 -0.23163 0.27695 -2.1236
GLN_40 -9.41914 0.80179 8.60808 -0.89322 0.10731 0.97437 3.94157 -3.952 -0.01114 -0.08465 -2.92982 -0.8525 0 0 -0.72487 0 0 -0.04905 0.19838 0 4.47166 -0.07733 0 -0.18838 -0.07883 0.38629 0.22853
ILE_41 -6.4199 0.33852 5.23172 -0.50578 0.36409 0.10436 2.12276 -2.67185 -0 -0 -1.67847 0.0213 0 0 0 0 0 -0.04398 0.02773 0.5171 0 -0.44242 0 0.73287 0.2261 0.61594 -1.45991
THR_42 -3.60183 0.63829 4.20258 -0.20981 0.11203 0.07647 1.67477 -2.00093 -0.01482 -0.11852 -1.2036 -0.28962 0 0 0 0 0 0.71746 0.08438 0.05424 0 0.00174 2.32157 -1.0874 5.69679 1.93379 8.98757
PRO_43 -6.46757 1.16039 5.39827 -0.07009 3e-05 0.04432 2.0384 -2.42327 -0.007 -0.04541 -1.71333 0.62958 0 0 0 0 0 -0.05631 0.06336 0.18107 0 0.12631 0 -2.4119 5.71013 1.94843 4.10542
LYS_44 -6.43987 0.71891 8.328 -0.44514 0.0625 0.28345 3.983 -3.50043 -0 -0 -4.58207 0.1589 0 0 0 0 0 -0.02222 0.12427 2.00389 0 0.02349 0 -1.5107 0.33982 0.63308 0.15888
THR_45 -4.79102 0.27446 5.45298 -0.20524 0.15468 0.07479 2.23903 -2.53345 -0.01709 -0.15722 -2.17088 -0.13833 0 0 0 0 0 -0.02794 0.00153 0.07064 0 0.01133 2.28316 -1.0874 0.34829 0.32187 0.10418
ASN_46 -5.20022 0.23302 5.59556 -0.1784 0.02377 0.26091 2.46618 -2.72736 -0 -0 -1.61905 -0.30181 0 0 0 0 0 0.01131 0.06798 0 1.416 0.47027 0 -0.93687 0.10959 0.23237 -0.07673
ARG_47 -8.59006 0.69988 9.45793 -0.52483 0.09886 0.27476 4.03116 -4.23736 -0.01947 -0.14377 -4.65294 0.29001 0 0 0 -1.14433 0 0.03115 0.1904 1.89283 0 -0.06966 0 -1.2888 -0.12095 0.43159 -3.3936
GLU_48 -5.40301 0.31398 7.40024 -0.21237 0.02773 0.29506 3.1874 -3.20372 -0.0372 -0.31154 -4.30882 -0.60537 0 0 0 0 0 0.06602 0.00522 0 3.01407 -0.23469 0 -2.7348 -0.46755 0.43274 -2.7766
LYS_49 -4.6383 0.23426 5.45335 -0.30012 0.02852 0.13018 2.4133 -2.50196 -0.01126 -0.11692 -2.21615 -0.02592 0 0 -0.69048 0 0 0.11934 0.02025 1.75531 0 0.00832 0 -1.5107 -0.47293 0.25862 -2.06329
GLU_50 -5.70274 0.24597 6.55029 -0.21309 0.03699 0.30644 3.13673 -3.08541 -0.03158 -0.19041 -3.3254 -0.58761 0 0 0 0 0 -0.00698 0.04844 0 3.00562 -0.25317 0 -2.7348 -0.46941 0.27846 -2.99166
GLN_51 -7.94951 0.93017 6.68789 -0.26881 0.05925 0.20669 3.4647 -3.43596 -0.01311 -0.10891 -3.18436 -0.49352 0 0 -0.49321 0 0 -0.05138 0.17648 0 2.76124 -0.12934 0 -0.18838 -0.41512 0.57223 -1.87296
SER_52 -3.56894 0.1813 4.36984 -0.03993 0.00021 0.05714 1.88742 -2.07341 -0 -0 -2.20431 -0.56192 0 0 -0.69048 -0.74679 0 -0.1127 0.32999 0.15885 0 -0.27587 1.91934 -0.77834 -0.41825 0.67057 -1.89627
GLN_53 -3.91745 0.34001 4.65195 -0.66969 0.09728 0.77445 1.87047 -2.18441 -0.02265 -0.23672 -0.68721 -0.65401 0 0 0 -0.74679 0 -0.02705 0.0815 0 2.39556 -0.044 0 -0.18838 0.09527 0.35324 1.28137
ASP_54 -5.04003 0.63127 5.42102 -0.11241 0.00883 0.3514 2.47202 -2.55851 -0 -0 -2.5776 -0.1057 0 0 0 -0.78603 0 -0.05596 0.01436 0 2.2565 -0.28944 0 -2.3716 0.29134 0.47739 -1.97316
LEU_55 -6.34499 0.70428 3.08327 -0.66955 0.3007 0.24886 2.45405 -2.2367 -0.01329 -0.07058 -1.93109 0.06008 0 0 0 0 0 -0.05889 0.00858 1.65193 0 -0.27963 0 0.18072 -0.28114 1.03927 -2.15412
VAL_56 -3.59988 0.5462 3.01003 -0.31906 0.33928 0.07371 0.95471 -1.69994 -0 -0 -0.35814 -0.21458 0 0 0 0 0 -0.11673 0.03049 0.99587 0 0.29103 0 1.9342 -0.29123 0.87051 2.44649
SER_57 -4.09365 0.43683 3.69348 -0.0277 0.00924 0.02768 2.12184 -1.90077 -0.0321 -0.20944 -2.62738 -0.07672 0 0 0 0 0 -0.04251 0.00736 0.76186 0 -0.27308 0.6004 -0.77834 -0.43906 0.72642 -2.11563
GLU_58 -4.72506 1.07417 4.92844 -0.36358 0.14992 0.43278 2.4417 -2.24736 -0.00914 -0.06865 -2.34906 -0.60071 0 0 0 0 0 -0.04108 0.02416 0 3.18018 -0.15135 0 -2.7348 5.39359 1.85853 6.19267
PRO_59 -4.22747 1.05019 3.76463 -0.07642 0 0.04586 1.79085 -1.67468 -0 -0 -1.72957 0.60137 0 0 0 0 0 -0.16715 0.00016 0.41849 0 -0.60544 0 -2.4119 5.61116 1.61417 4.00424
THR_60 -5.1876 0.32247 5.29256 -0.13053 0.04861 0.06409 2.75704 -2.63319 -0.0245 -0.24499 -3.26898 -0.30018 0 0 0 0 0 -0.03533 0.03318 0.09858 0 0.07952 4.17177 -1.0874 -0.20755 0.37597 0.12355
THR_61 -5.3991 0.82681 4.30841 -0.18817 0.10966 0.1008 2.4712 -2.43432 -0.02716 -0.22884 -2.21115 -0.25799 0 0 0 0 0 -0.05276 0.04094 1.57417 0 0.10747 2.30217 -1.0874 -0.09746 0.38159 0.23887
THR_62 -4.34106 0.49697 4.62717 -0.11769 0.04509 0.05733 2.1305 -2.43834 -0.00796 -0.04471 -0.97382 -0.91004 0 0 0 0 0 0.21948 0.00182 0.27656 0 -0.22205 2.28211 -1.0874 -0.0733 0.58742 0.50809
GLU_63 -4.49918 0.14348 5.76508 -0.20607 0.03636 0.29542 2.18203 -2.56737 -0.01863 -0.14919 -2.3636 -0.59458 0 0 0 0 0 0.03947 0.02897 0 3.1168 -0.12435 0 -2.7348 -0.18293 0.48549 -1.34759
LEU_64 -7.19391 0.55663 5.25248 -0.63433 0.37086 0.22967 2.82863 -2.9837 -0.01297 -0.08155 -1.98895 -0.10627 0 0 0 0 0 -0.01913 0.124 1.39566 0 -0.18041 0 0.18072 -0.0384 0.47825 -1.8227
ALA_65 -5.1144 0.46363 4.43945 -0.0227 0 0 2.47958 -2.77074 -0.02403 -0.18403 -2.51932 -0.34878 0 0 0 0 0 -0.03325 0 0 0 -0.321 0 1.8394 -0.13452 0.52473 -1.72596
ASP_66 -4.01832 0.26054 5.16651 -0.10865 0.00998 0.33114 2.28366 -2.58781 -0 -0 -2.21307 -0.24899 0 0 0 0 0 -0.02366 0.00826 0 1.81461 0.05994 0 -2.3716 -0.33369 0.36156 -1.60957
THR_67 -3.66661 0.12668 4.74606 -0.20432 0.13654 0.07391 1.94726 -2.25095 -0 -0 -2.41884 -0.05646 0 0 0 0 0 -0.01813 0.00029 0.06298 0 0.00413 2.28548 -1.0874 -0.0497 0.20953 -0.15953
ASP_68 -5.26762 0.28355 6.20571 -0.11335 0.02538 0.3555 2.9268 -3.00369 -0.00941 -0.12254 -3.3722 -0.05447 0 0 0 0 0 0.05289 0.10233 0 2.02976 -0.11371 0 -2.3716 -0.03983 0.27766 -2.20882
ALA_69 -4.87627 0.46885 4.0218 -0.0219 0 0 3.57797 -2.61581 -0.01297 -0.08155 -3.53604 -0.35832 0 0 0 0 0 -0.05557 0 0 0 -0.34014 0 1.8394 -0.42059 0.33368 -2.07746
ALA_70 -3.17305 0.32726 3.19934 -0.0259 0.00101 0 1.62419 -1.96971 -0 -0 -0.80003 -0.40608 0 0 0 0 0 -0.11881 0 0 0 -0.15715 0 1.8394 -0.63419 0.36281 0.06907
SER_71 -2.93103 0.22004 4.18525 -0.03884 0.00028 0.0517 1.87283 -1.899 -0 -0 -2.24599 -0.36876 0 0 -0.60932 0 0 -0.02537 0.00938 0.24218 0 -0.24622 1.78407 -0.77834 -0.64495 0.32643 -1.09568
MET_72 -5.41713 0.62828 4.30546 -0.30497 0.10069 0.0315 2.33663 -2.16148 -0.00826 -0.08267 -1.63944 -0.22203 0 0 0 0 0 -0.02356 0.03549 1.03881 0 0.34043 0 0.60916 0.22831 0.21106 0.00628
ALA_73 -5.00932 0.33329 1.69211 -0.03032 0.00718 0 1.20274 -1.89051 -0 -0 -0.4542 -0.4951 0 0 0 0 0 0.04522 0 0 0 -0.09547 0 1.8394 0.72646 0.33607 -1.79244
ASN_74 -4.53255 0.73357 4.8384 -0.18882 0.01495 0.27756 2.20767 -2.48659 -0.00826 -0.08267 -2.95864 -0.43522 0 0 -1.15827 0 0 0.26347 0 0 1.96122 0.39629 0 -0.93687 0.26471 1.12598 -0.70407
THR_75 -1.85994 0.6532 0.90685 -0.10978 0.03774 0.06856 0.32226 -0.66735 -0 -0 0.34079 -1.35812 0 0 0 0 0 -0.01331 0.00443 0.21167 0 -0.56663 2.29833 -1.0874 0.40574 1.49587 1.0829
GLY_76 -2.06104 0.5617 2.64559 -0.00037 0 0 1.48688 -1.35234 -0 -0 -0.84404 -0.14745 0 0 0 0 0 -0.13091 0 0 0 -1.00869 0 0.83697 0.24182 1.12138 1.34951
PRO_77 -2.00597 0.52171 2.28184 -0.06672 0 0.0419 1.43599 -1.06359 -0.02229 -0.11581 -1.18387 0.62181 0 0 0 0 0 -0.0898 0.00681 0.17586 0 -0.51284 0 -2.4119 0.06252 0.74067 -1.58367
ASP_78 -3.32929 0.47233 4.10447 -0.11505 0.00557 0.34682 1.98287 -1.82361 -0 -0 -1.75084 -0.75889 0 0 0 0 0 -0.1323 0.04959 0 1.70268 0.01323 0 -2.3716 0.31529 0.55322 -0.73552
ALA_79 -5.46607 0.81144 4.10078 -0.02502 9e-05 0 2.69311 -2.7814 -0 -0 -3.12298 -0.39869 0 0 0 0 0 -0.13395 0 0 0 -0.2931 0 1.8394 -0.07269 0.45802 -2.39108
THR_80 -3.2295 0.32082 4.13845 -0.20104 0.11467 0.07314 2.20412 -1.99061 -0 -0 -2.19618 -0.11254 0 0 0 0 0 -0.02427 0.01112 0.06486 0 -0.01857 2.27966 -1.0874 -0.1965 0.31224 0.46247
GLN_81 -3.27962 0.18227 3.58827 -0.86927 0.13083 0.93158 1.70087 -1.89539 -0.03229 -0.18723 -0.46051 -0.85442 0 0 0 0 0 -0.02598 0.0031 0 2.9623 -0.14891 0 -0.18838 -0.04559 0.26786 1.77948
LYS_82 -6.62761 0.52798 6.90701 -0.29887 0.02778 0.13133 3.19845 -3.21759 -0 -0 -3.1019 -0.02251 0 0 -0.54895 0 0 -0.0282 0.06164 1.81265 0 0.01747 0 -1.5107 -0.21356 0.27045 -2.61515
SER_83 -4.51473 0.44677 4.36728 -0.02908 0 0.06685 2.12497 -2.32211 -0.01548 -0.0783 -2.10707 -0.56671 0 0 0 0 0 -0.05254 0.00068 1.09083 0 0.28546 0.60038 -0.77834 -0.14589 0.34405 -1.283
ALA_84 -2.47631 0.19976 2.47004 -0.02514 0.00044 0 1.39454 -1.49516 -0 -0 -0.69872 -0.40034 0 0 0 0 0 -0.15244 0 0 0 -0.2542 0 1.8394 -0.23839 0.38904 0.55252
SER_85 -2.06786 0.24133 2.6465 -0.02927 0.0226 0.0288 1.34148 -1.24963 -0.00999 -0.07142 -1.22147 0.17345 0 0 0 0 0 -0.02899 0.02918 0.59026 0 -0.03092 0.60274 -0.77834 -0.24971 0.37503 0.31375
LEU_86 -6.49526 1.22598 2.49231 -0.47208 0.28607 0.07436 1.64598 -1.82047 -0.01548 -0.0783 -0.83493 0.33742 0 0 0 0 0 0.28754 0.02692 0.40483 0 -0.33746 0 0.18072 -0.26301 0.94557 -2.4093
PRO_87 -2.77967 0.79648 1.05644 -0.13226 0.00201 0.09775 0.35436 -0.58445 -0.00599 -0.07564 -0.01494 0.19307 0 0 0 0 0 -0.08831 0.02124 0.14643 0 -1.04385 0 -2.4119 -0.36706 1.6828 -3.15349
PRO:CtermProteinFull_88 -2.94064 0.44954 1.8871 -0.23213 0.12943 0.2372 0.60133 -1.04921 -0.02745 -0.23092 -0.55472 -1.07085 0 0 0 0 0 0 0.05149 0.17391 0 0 0 -2.4119 -0.15569 1.26872 -3.87478
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

