REMARK ID 695940 DOMAINID 686673 MODEL 1 4IGG A
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 632.312
SSBOND     CYS A  767    CYS A  772                                       2.03  
ATOM      1  N   MET A   1      47.047 -18.399 -44.193  1.00 13.060          N  
ATOM      2  CA  MET A   1      46.192 -17.565 -43.352  1.00 12.090          C  
ATOM      3  C   MET A   1      46.899 -16.497 -42.523  1.00 11.440          C  
ATOM      4  O   MET A   1      47.507 -16.795 -41.491  1.00 11.080          O  
ATOM      5  CB  MET A   1      45.384 -18.379 -42.363  1.00 17.310          C  
ATOM      6  CG  MET A   1      44.300 -19.268 -42.890  1.00 17.310          C  
ATOM      7  SD  MET A   1      43.386 -20.061 -41.536  1.00 17.310          S  
ATOM      8  CE  MET A   1      42.507 -18.652 -40.791  1.00 17.310          C  
ATOM      9 1H   MET A   1      46.655 -18.430 -45.123  1.00 15.670          H  
ATOM     10 2H   MET A   1      47.977 -18.004 -44.245  1.00 15.670          H  
ATOM     11 3H   MET A   1      47.093 -19.336 -43.825  1.00 15.670          H  
ATOM     12  HA  MET A   1      45.505 -17.054 -44.016  1.00 14.510          H  
ATOM     13 1HB  MET A   1      46.061 -18.995 -41.779  1.00 20.780          H  
ATOM     14 2HB  MET A   1      44.924 -17.670 -41.703  1.00 20.780          H  
ATOM     15 1HG  MET A   1      43.608 -18.686 -43.475  1.00 20.780          H  
ATOM     16 2HG  MET A   1      44.713 -20.048 -43.528  1.00 20.780          H  
ATOM     17 1HE  MET A   1      41.902 -19.013 -39.972  1.00 20.780          H  
ATOM     18 2HE  MET A   1      43.204 -17.922 -40.406  1.00 20.780          H  
ATOM     19 3HE  MET A   1      41.875 -18.182 -41.545  1.00 20.780          H  
ATOM     20  N   THR A   2      46.719 -15.234 -42.902  1.00 11.390          N  
ATOM     21  CA  THR A   2      47.340 -14.112 -42.207  1.00 10.900          C  
ATOM     22  C   THR A   2      46.621 -13.796 -40.913  1.00  9.980          C  
ATOM     23  O   THR A   2      47.138 -13.068 -40.077  1.00  9.560          O  
ATOM     24  CB  THR A   2      47.394 -12.859 -43.103  1.00 15.460          C  
ATOM     25  OG1 THR A   2      46.068 -12.453 -43.472  1.00 15.460          O  
ATOM     26  CG2 THR A   2      48.208 -13.118 -44.341  1.00 15.460          C  
ATOM     27  H   THR A   2      46.142 -15.028 -43.719  1.00 13.670          H  
ATOM     28  HA  THR A   2      48.348 -14.378 -41.937  1.00 13.080          H  
ATOM     29  HB  THR A   2      47.859 -12.048 -42.546  1.00 18.550          H  
ATOM     30  HG1 THR A   2      45.578 -13.214 -43.845  1.00 18.550          H  
ATOM     31 1HG2 THR A   2      48.245 -12.217 -44.950  1.00 18.550          H  
ATOM     32 2HG2 THR A   2      49.201 -13.392 -44.044  1.00 18.550          H  
ATOM     33 3HG2 THR A   2      47.758 -13.926 -44.915  1.00 18.550          H  
ATOM     34  N   ALA A   3      45.437 -14.374 -40.724  1.00  9.750          N  
ATOM     35  CA  ALA A   3      44.656 -14.173 -39.512  1.00  9.030          C  
ATOM     36  C   ALA A   3      45.092 -15.076 -38.338  1.00  9.370          C  
ATOM     37  O   ALA A   3      44.522 -14.981 -37.250  1.00  9.210          O  
ATOM     38  CB  ALA A   3      43.203 -14.413 -39.803  1.00 12.930          C  
ATOM     39  H   ALA A   3      45.031 -14.930 -41.488  1.00 11.700          H  
ATOM     40  HA  ALA A   3      44.778 -13.136 -39.205  1.00 10.840          H  
ATOM     41 1HB  ALA A   3      42.645 -14.211 -38.905  1.00 15.520          H  
ATOM     42 2HB  ALA A   3      42.881 -13.743 -40.601  1.00 15.520          H  
ATOM     43 3HB  ALA A   3      43.057 -15.444 -40.114  1.00 15.520          H  
ATOM     44  N   VAL A   4      46.067 -15.967 -38.543  1.00 10.050          N  
ATOM     45  CA  VAL A   4      46.494 -16.893 -37.485  1.00 10.690          C  
ATOM     46  C   VAL A   4      47.588 -16.343 -36.552  1.00 11.200          C  
ATOM     47  O   VAL A   4      48.588 -15.798 -36.999  1.00 11.490          O  
ATOM     48  CB  VAL A   4      46.976 -18.210 -38.131  1.00 14.710          C  
ATOM     49  CG1 VAL A   4      47.522 -19.193 -37.073  1.00 14.710          C  
ATOM     50  CG2 VAL A   4      45.845 -18.822 -38.853  1.00 14.710          C  
ATOM     51  H   VAL A   4      46.536 -16.005 -39.455  1.00 12.060          H  
ATOM     52  HA  VAL A   4      45.621 -17.121 -36.878  1.00 12.830          H  
ATOM     53  HB  VAL A   4      47.757 -17.986 -38.845  1.00 17.650          H  
ATOM     54 1HG1 VAL A   4      47.849 -20.101 -37.558  1.00 17.650          H  
ATOM     55 2HG1 VAL A   4      48.365 -18.763 -36.544  1.00 17.650          H  
ATOM     56 3HG1 VAL A   4      46.744 -19.430 -36.359  1.00 17.650          H  
ATOM     57 1HG2 VAL A   4      46.164 -19.733 -39.344  1.00 17.650          H  
ATOM     58 2HG2 VAL A   4      45.068 -19.041 -38.169  1.00 17.650          H  
ATOM     59 3HG2 VAL A   4      45.489 -18.127 -39.577  1.00 17.650          H  
ATOM     60  N   HIS A   5      47.377 -16.455 -35.239  1.00 11.410          N  
ATOM     61  CA  HIS A   5      48.362 -16.037 -34.230  1.00 12.140          C  
ATOM     62  C   HIS A   5      49.290 -17.199 -33.921  1.00 11.990          C  
ATOM     63  O   HIS A   5      48.890 -18.354 -34.046  1.00 11.940          O  
ATOM     64  CB  HIS A   5      47.690 -15.556 -32.938  1.00 16.700          C  
ATOM     65  CG  HIS A   5      48.609 -14.835 -31.948  1.00 16.700          C  
ATOM     66  ND1 HIS A   5      49.500 -15.495 -31.104  1.00 16.700          N  
ATOM     67  CD2 HIS A   5      48.715 -13.519 -31.640  1.00 16.700          C  
ATOM     68  CE1 HIS A   5      50.124 -14.601 -30.343  1.00 16.700          C  
ATOM     69  NE2 HIS A   5      49.662 -13.404 -30.644  1.00 16.700          N  
ATOM     70  H   HIS A   5      46.517 -16.883 -34.927  1.00 13.690          H  
ATOM     71  HA  HIS A   5      48.990 -15.243 -34.620  1.00 14.570          H  
ATOM     72 1HB  HIS A   5      46.854 -14.896 -33.180  1.00 20.040          H  
ATOM     73 2HB  HIS A   5      47.279 -16.416 -32.413  1.00 20.040          H  
ATOM     74  HD2 HIS A   5      48.149 -12.713 -32.088  1.00 20.040          H  
ATOM     75  HE1 HIS A   5      50.880 -14.817 -29.588  1.00 20.040          H  
ATOM     76  HE2 HIS A   5      49.959 -12.541 -30.202  1.00 20.040          H  
ATOM     77  N   ALA A   6      50.534 -16.908 -33.550  1.00 12.020          N  
ATOM     78  CA  ALA A   6      51.497 -17.947 -33.173  1.00 11.980          C  
ATOM     79  C   ALA A   6      51.110 -18.802 -31.964  1.00 11.280          C  
ATOM     80  O   ALA A   6      51.473 -19.980 -31.906  1.00 11.190          O  
ATOM     81  CB  ALA A   6      52.842 -17.315 -32.880  1.00 16.790          C  
ATOM     82  H   ALA A   6      50.824 -15.941 -33.514  1.00 14.420          H  
ATOM     83  HA  ALA A   6      51.591 -18.626 -34.012  1.00 14.380          H  
ATOM     84 1HB  ALA A   6      53.562 -18.098 -32.650  1.00 20.150          H  
ATOM     85 2HB  ALA A   6      53.182 -16.755 -33.745  1.00 20.150          H  
ATOM     86 3HB  ALA A   6      52.743 -16.651 -32.025  1.00 20.150          H  
ATOM     87  N   GLY A   7      50.452 -18.220 -30.963  1.00 10.890          N  
ATOM     88  CA  GLY A   7      50.133 -18.991 -29.767  1.00 10.340          C  
ATOM     89  C   GLY A   7      48.793 -19.697 -29.876  1.00  9.250          C  
ATOM     90  O   GLY A   7      48.032 -19.466 -30.807  1.00  8.110          O  
ATOM     91  H   GLY A   7      50.157 -17.246 -31.032  1.00 13.070          H  
ATOM     92 1HA  GLY A   7      50.919 -19.725 -29.589  1.00 12.410          H  
ATOM     93 2HA  GLY A   7      50.124 -18.322 -28.908  1.00 12.410          H  
ATOM     94  N   ASN A   8      48.463 -20.511 -28.865  1.00  9.730          N  
ATOM     95  CA  ASN A   8      47.189 -21.227 -28.827  1.00  9.070          C  
ATOM     96  C   ASN A   8      46.151 -20.547 -27.945  1.00  8.550          C  
ATOM     97  O   ASN A   8      45.093 -21.111 -27.667  1.00  8.370          O  
ATOM     98  CB  ASN A   8      47.435 -22.627 -28.329  1.00 12.960          C  
ATOM     99  CG  ASN A   8      47.974 -22.577 -26.941  1.00 12.960          C  
ATOM    100  OD1 ASN A   8      48.684 -21.604 -26.611  1.00 12.960          O  
ATOM    101  ND2 ASN A   8      47.672 -23.555 -26.133  1.00 12.960          N  
ATOM    102  H   ASN A   8      49.118 -20.671 -28.102  1.00 11.680          H  
ATOM    103  HA  ASN A   8      46.788 -21.270 -29.839  1.00 10.880          H  
ATOM    104 1HB  ASN A   8      46.503 -23.194 -28.338  1.00 15.550          H  
ATOM    105 2HB  ASN A   8      48.146 -23.135 -28.979  1.00 15.550          H  
ATOM    106 1HD2 ASN A   8      48.012 -23.551 -25.193  1.00 15.550          H  
ATOM    107 2HD2 ASN A   8      47.094 -24.305 -26.452  1.00 15.550          H  
ATOM    108  N   ILE A   9      46.475 -19.339 -27.513  1.00  8.510          N  
ATOM    109  CA  ILE A   9      45.613 -18.541 -26.662  1.00  8.060          C  
ATOM    110  C   ILE A   9      44.943 -17.488 -27.518  1.00  6.760          C  
ATOM    111  O   ILE A   9      43.739 -17.301 -27.467  1.00  5.860          O  
ATOM    112  CB  ILE A   9      46.400 -17.865 -25.516  1.00 11.460          C  
ATOM    113  CG1 ILE A   9      47.189 -18.944 -24.665  1.00 11.460          C  
ATOM    114  CG2 ILE A   9      45.431 -17.042 -24.627  1.00 11.460          C  
ATOM    115  CD1 ILE A   9      46.358 -20.051 -24.015  1.00 11.460          C  
ATOM    116  H   ILE A   9      47.374 -18.977 -27.785  1.00 10.210          H  
ATOM    117  HA  ILE A   9      44.835 -19.174 -26.239  1.00  9.670          H  
ATOM    118  HB  ILE A   9      47.142 -17.187 -25.937  1.00 13.760          H  
ATOM    119 1HG1 ILE A   9      47.917 -19.418 -25.315  1.00 13.760          H  
ATOM    120 2HG1 ILE A   9      47.724 -18.422 -23.871  1.00 13.760          H  
ATOM    121 1HG2 ILE A   9      45.987 -16.547 -23.829  1.00 13.760          H  
ATOM    122 2HG2 ILE A   9      44.942 -16.294 -25.221  1.00 13.760          H  
ATOM    123 3HG2 ILE A   9      44.678 -17.690 -24.189  1.00 13.760          H  
ATOM    124 1HD1 ILE A   9      47.022 -20.718 -23.468  1.00 13.760          H  
ATOM    125 2HD1 ILE A   9      45.639 -19.623 -23.323  1.00 13.760          H  
ATOM    126 3HD1 ILE A   9      45.832 -20.626 -24.778  1.00 13.760          H  
ATOM    127  N   ASN A  10      45.731 -16.819 -28.353  1.00  6.780          N  
ATOM    128  CA  ASN A  10      45.230 -15.716 -29.156  1.00  5.870          C  
ATOM    129  C   ASN A  10      44.588 -16.180 -30.471  1.00  5.220          C  
ATOM    130  O   ASN A  10      44.117 -15.370 -31.272  1.00  5.560          O  
ATOM    131  CB  ASN A  10      46.366 -14.792 -29.426  1.00  8.580          C  
ATOM    132  CG  ASN A  10      46.856 -14.123 -28.213  1.00  8.580          C  
ATOM    133  OD1 ASN A  10      47.590 -14.764 -27.443  1.00  8.580          O  
ATOM    134  ND2 ASN A  10      46.532 -12.875 -28.033  1.00  8.580          N  
ATOM    135  H   ASN A  10      46.718 -17.027 -28.381  1.00  8.140          H  
ATOM    136  HA  ASN A  10      44.493 -15.193 -28.578  1.00  7.040          H  
ATOM    137 1HB  ASN A  10      47.156 -15.395 -29.802  1.00 10.300          H  
ATOM    138 2HB  ASN A  10      46.093 -14.056 -30.178  1.00 10.300          H  
ATOM    139 1HD2 ASN A  10      46.865 -12.381 -27.229  1.00 10.300          H  
ATOM    140 2HD2 ASN A  10      45.971 -12.405 -28.717  1.00 10.300          H  
ATOM    141  N   PHE A  11      44.615 -17.486 -30.688  1.00  4.400          N  
ATOM    142  CA  PHE A  11      44.033 -18.187 -31.829  1.00  3.180          C  
ATOM    143  C   PHE A  11      44.001 -19.665 -31.476  1.00  3.250          C  
ATOM    144  O   PHE A  11      45.055 -20.241 -31.222  1.00  3.890          O  
ATOM    145  CB  PHE A  11      44.885 -18.016 -33.100  1.00  4.940          C  
ATOM    146  CG  PHE A  11      44.248 -18.605 -34.359  1.00  4.940          C  
ATOM    147  CD1 PHE A  11      43.431 -17.826 -35.159  1.00  4.940          C  
ATOM    148  CD2 PHE A  11      44.435 -19.937 -34.714  1.00  4.940          C  
ATOM    149  CE1 PHE A  11      42.811 -18.352 -36.283  1.00  4.940          C  
ATOM    150  CE2 PHE A  11      43.816 -20.462 -35.832  1.00  4.940          C  
ATOM    151  CZ  PHE A  11      43.001 -19.670 -36.611  1.00  4.940          C  
ATOM    152  H   PHE A  11      45.044 -18.044 -29.965  1.00  5.280          H  
ATOM    153  HA  PHE A  11      43.013 -17.837 -31.998  1.00  3.820          H  
ATOM    154 1HB  PHE A  11      45.041 -16.957 -33.269  1.00  5.930          H  
ATOM    155 2HB  PHE A  11      45.870 -18.484 -32.949  1.00  5.930          H  
ATOM    156  HD1 PHE A  11      43.288 -16.777 -34.895  1.00  5.930          H  
ATOM    157  HD2 PHE A  11      45.078 -20.568 -34.089  1.00  5.930          H  
ATOM    158  HE1 PHE A  11      42.173 -17.715 -36.904  1.00  5.930          H  
ATOM    159  HE2 PHE A  11      43.963 -21.499 -36.102  1.00  5.930          H  
ATOM    160  HZ  PHE A  11      42.517 -20.087 -37.491  1.00  5.930          H  
ATOM    161  N   LYS A  12      42.855 -20.329 -31.467  1.00  2.840          N  
ATOM    162  CA  LYS A  12      42.959 -21.737 -31.129  1.00  3.130          C  
ATOM    163  C   LYS A  12      43.159 -22.527 -32.414  1.00  3.190          C  
ATOM    164  O   LYS A  12      42.270 -22.572 -33.266  1.00  2.590          O  
ATOM    165  CB  LYS A  12      41.722 -22.219 -30.374  1.00  4.270          C  
ATOM    166  CG  LYS A  12      41.800 -23.659 -29.879  1.00  4.270          C  
ATOM    167  CD  LYS A  12      40.558 -24.031 -29.074  1.00  4.270          C  
ATOM    168  CE  LYS A  12      40.628 -25.468 -28.575  1.00  4.270          C  
ATOM    169  NZ  LYS A  12      39.416 -25.845 -27.788  1.00  4.270          N  
ATOM    170  H   LYS A  12      41.935 -19.914 -31.682  1.00  3.410          H  
ATOM    171  HA  LYS A  12      43.829 -21.895 -30.488  1.00  3.760          H  
ATOM    172 1HB  LYS A  12      41.542 -21.569 -29.516  1.00  5.120          H  
ATOM    173 2HB  LYS A  12      40.854 -22.149 -31.029  1.00  5.120          H  
ATOM    174 1HG  LYS A  12      41.889 -24.335 -30.738  1.00  5.120          H  
ATOM    175 2HG  LYS A  12      42.686 -23.778 -29.254  1.00  5.120          H  
ATOM    176 1HD  LYS A  12      40.467 -23.356 -28.220  1.00  5.120          H  
ATOM    177 2HD  LYS A  12      39.674 -23.912 -29.704  1.00  5.120          H  
ATOM    178 1HE  LYS A  12      40.718 -26.138 -29.430  1.00  5.120          H  
ATOM    179 2HE  LYS A  12      41.508 -25.583 -27.943  1.00  5.120          H  
ATOM    180 1HZ  LYS A  12      39.501 -26.803 -27.476  1.00  5.120          H  
ATOM    181 2HZ  LYS A  12      39.330 -25.237 -26.986  1.00  5.120          H  
ATOM    182 3HZ  LYS A  12      38.594 -25.754 -28.368  1.00  5.120          H  
ATOM    183  N   TRP A  13      44.328 -23.129 -32.584  1.00  4.390          N  
ATOM    184  CA  TRP A  13      44.576 -23.872 -33.809  1.00  5.100          C  
ATOM    185  C   TRP A  13      43.658 -25.073 -33.795  1.00  5.060          C  
ATOM    186  O   TRP A  13      43.566 -25.750 -32.776  1.00  4.790          O  
ATOM    187  CB  TRP A  13      46.037 -24.300 -33.910  1.00  6.860          C  
ATOM    188  CG  TRP A  13      46.390 -25.003 -35.193  1.00  6.860          C  
ATOM    189  CD1 TRP A  13      46.596 -26.343 -35.354  1.00  6.860          C  
ATOM    190  CD2 TRP A  13      46.594 -24.407 -36.506  1.00  6.860          C  
ATOM    191  NE1 TRP A  13      46.923 -26.619 -36.659  1.00  6.860          N  
ATOM    192  CE2 TRP A  13      46.925 -25.448 -37.379  1.00  6.860          C  
ATOM    193  CE3 TRP A  13      46.529 -23.092 -37.001  1.00  6.860          C  
ATOM    194  CZ2 TRP A  13      47.191 -25.226 -38.721  1.00  6.860          C  
ATOM    195  CZ3 TRP A  13      46.788 -22.877 -38.347  1.00  6.860          C  
ATOM    196  CH2 TRP A  13      47.111 -23.915 -39.184  1.00  6.860          C  
ATOM    197  H   TRP A  13      45.038 -23.051 -31.865  1.00  5.270          H  
ATOM    198  HA  TRP A  13      44.327 -23.254 -34.665  1.00  6.120          H  
ATOM    199 1HB  TRP A  13      46.678 -23.424 -33.814  1.00  8.230          H  
ATOM    200 2HB  TRP A  13      46.274 -24.968 -33.084  1.00  8.230          H  
ATOM    201  HD1 TRP A  13      46.522 -27.084 -34.558  1.00  8.230          H  
ATOM    202  HE1 TRP A  13      47.141 -27.549 -37.023  1.00  8.230          H  
ATOM    203  HE3 TRP A  13      46.281 -22.259 -36.347  1.00  8.230          H  
ATOM    204  HZ2 TRP A  13      47.449 -26.038 -39.398  1.00  8.230          H  
ATOM    205  HZ3 TRP A  13      46.733 -21.867 -38.727  1.00  8.230          H  
ATOM    206  HH2 TRP A  13      47.310 -23.707 -40.234  1.00  8.230          H  
ATOM    207  N   ASP A  14      42.957 -25.319 -34.898  1.00  5.450          N  
ATOM    208  CA  ASP A  14      42.035 -26.443 -34.996  1.00  5.680          C  
ATOM    209  C   ASP A  14      42.766 -27.704 -35.459  1.00  5.780          C  
ATOM    210  O   ASP A  14      43.173 -27.746 -36.624  1.00  5.840          O  
ATOM    211  CB  ASP A  14      40.877 -26.139 -35.942  1.00  7.860          C  
ATOM    212  CG  ASP A  14      39.833 -27.272 -35.976  1.00  7.860          C  
ATOM    213  OD1 ASP A  14      40.145 -28.402 -35.603  1.00  7.860          O  
ATOM    214  OD2 ASP A  14      38.723 -27.008 -36.387  1.00  7.860          O  
ATOM    215  H   ASP A  14      43.069 -24.709 -35.693  1.00  6.540          H  
ATOM    216  HA  ASP A  14      41.582 -26.582 -34.024  1.00  6.820          H  
ATOM    217 1HB  ASP A  14      40.383 -25.217 -35.627  1.00  9.430          H  
ATOM    218 2HB  ASP A  14      41.261 -25.982 -36.951  1.00  9.430          H  
ATOM    219  N   PRO A  15      42.952 -28.741 -34.605  1.00  5.890          N  
ATOM    220  CA  PRO A  15      43.706 -29.950 -34.875  1.00  6.020          C  
ATOM    221  C   PRO A  15      43.237 -30.715 -36.102  1.00  6.250          C  
ATOM    222  O   PRO A  15      44.029 -31.483 -36.663  1.00  6.270          O  
ATOM    223  CB  PRO A  15      43.450 -30.810 -33.626  1.00  9.030          C  
ATOM    224  CG  PRO A  15      43.124 -29.836 -32.543  1.00  9.030          C  
ATOM    225  CD  PRO A  15      42.360 -28.731 -33.232  1.00  9.030          C  
ATOM    226  HA  PRO A  15      44.772 -29.691 -34.964  1.00  7.220          H  
ATOM    227 1HB  PRO A  15      42.624 -31.521 -33.824  1.00 10.840          H  
ATOM    228 2HB  PRO A  15      44.337 -31.420 -33.398  1.00 10.840          H  
ATOM    229 1HG  PRO A  15      42.533 -30.328 -31.756  1.00 10.840          H  
ATOM    230 2HG  PRO A  15      44.047 -29.472 -32.066  1.00 10.840          H  
ATOM    231 1HD  PRO A  15      41.276 -28.942 -33.275  1.00 10.840          H  
ATOM    232 2HD  PRO A  15      42.586 -27.837 -32.674  1.00 10.840          H  
ATOM    233  N   LYS A  16      41.977 -30.517 -36.561  1.00  6.410          N  
ATOM    234  CA  LYS A  16      41.561 -31.288 -37.735  1.00  6.700          C  
ATOM    235  C   LYS A  16      42.384 -30.888 -38.960  1.00  6.600          C  
ATOM    236  O   LYS A  16      42.513 -31.664 -39.923  1.00  6.810          O  
ATOM    237  CB  LYS A  16      40.065 -31.196 -38.079  1.00  9.260          C  
ATOM    238  CG  LYS A  16      39.527 -29.874 -38.667  1.00  9.260          C  
ATOM    239  CD  LYS A  16      38.027 -30.028 -39.102  1.00  9.260          C  
ATOM    240  CE  LYS A  16      36.991 -30.015 -37.940  1.00  9.260          C  
ATOM    241  NZ  LYS A  16      36.787 -28.659 -37.337  1.00  9.260          N  
ATOM    242  H   LYS A  16      41.318 -29.853 -36.117  1.00  7.690          H  
ATOM    243  HA  LYS A  16      41.755 -32.330 -37.523  1.00  8.040          H  
ATOM    244 1HB  LYS A  16      39.824 -31.987 -38.764  1.00 11.120          H  
ATOM    245 2HB  LYS A  16      39.508 -31.389 -37.168  1.00 11.120          H  
ATOM    246 1HG  LYS A  16      39.611 -29.095 -37.940  1.00 11.120          H  
ATOM    247 2HG  LYS A  16      40.109 -29.589 -39.538  1.00 11.120          H  
ATOM    248 1HD  LYS A  16      37.781 -29.213 -39.783  1.00 11.120          H  
ATOM    249 2HD  LYS A  16      37.914 -30.963 -39.643  1.00 11.120          H  
ATOM    250 1HE  LYS A  16      36.039 -30.370 -38.323  1.00 11.120          H  
ATOM    251 2HE  LYS A  16      37.325 -30.689 -37.158  1.00 11.120          H  
ATOM    252 1HZ  LYS A  16      36.108 -28.719 -36.600  1.00 11.120          H  
ATOM    253 2HZ  LYS A  16      37.645 -28.264 -36.943  1.00 11.120          H  
ATOM    254 3HZ  LYS A  16      36.456 -28.025 -38.038  1.00 11.120          H  
ATOM    255  N   SER A  17      43.020 -29.706 -38.887  1.00  6.330          N  
ATOM    256  CA  SER A  17      43.846 -29.181 -39.950  1.00  6.290          C  
ATOM    257  C   SER A  17      45.018 -30.105 -40.198  1.00  6.260          C  
ATOM    258  O   SER A  17      45.572 -30.107 -41.288  1.00  6.350          O  
ATOM    259  CB  SER A  17      44.363 -27.826 -39.548  1.00  8.820          C  
ATOM    260  OG  SER A  17      45.281 -27.961 -38.510  1.00  8.820          O  
ATOM    261  H   SER A  17      42.933 -29.123 -38.045  1.00  7.600          H  
ATOM    262  HA  SER A  17      43.250 -29.098 -40.857  1.00  7.550          H  
ATOM    263 1HB  SER A  17      44.831 -27.331 -40.396  1.00 10.590          H  
ATOM    264 2HB  SER A  17      43.531 -27.208 -39.217  1.00 10.590          H  
ATOM    265  HG  SER A  17      45.254 -27.123 -38.028  1.00 10.590          H  
ATOM    266  N   LEU A  18      45.360 -30.934 -39.212  1.00  6.250          N  
ATOM    267  CA  LEU A  18      46.411 -31.906 -39.364  1.00  6.440          C  
ATOM    268  C   LEU A  18      45.825 -33.316 -39.454  1.00  6.040          C  
ATOM    269  O   LEU A  18      46.171 -34.092 -40.357  1.00  6.390          O  
ATOM    270  CB  LEU A  18      47.390 -31.817 -38.192  1.00  8.940          C  
ATOM    271  CG  LEU A  18      48.143 -30.471 -38.026  1.00  8.940          C  
ATOM    272  CD1 LEU A  18      48.988 -30.532 -36.770  1.00  8.940          C  
ATOM    273  CD2 LEU A  18      49.023 -30.203 -39.251  1.00  8.940          C  
ATOM    274  H   LEU A  18      44.848 -30.892 -38.333  1.00  7.500          H  
ATOM    275  HA  LEU A  18      46.930 -31.709 -40.280  1.00  7.730          H  
ATOM    276 1HB  LEU A  18      46.834 -32.002 -37.272  1.00 10.730          H  
ATOM    277 2HB  LEU A  18      48.133 -32.606 -38.309  1.00 10.730          H  
ATOM    278  HG  LEU A  18      47.423 -29.659 -37.915  1.00 10.730          H  
ATOM    279 1HD1 LEU A  18      49.513 -29.586 -36.637  1.00 10.730          H  
ATOM    280 2HD1 LEU A  18      48.346 -30.713 -35.907  1.00 10.730          H  
ATOM    281 3HD1 LEU A  18      49.714 -31.341 -36.858  1.00 10.730          H  
ATOM    282 1HD2 LEU A  18      49.546 -29.268 -39.109  1.00 10.730          H  
ATOM    283 2HD2 LEU A  18      49.747 -31.009 -39.370  1.00 10.730          H  
ATOM    284 3HD2 LEU A  18      48.418 -30.129 -40.139  1.00 10.730          H  
ATOM    285  N   GLU A  19      44.844 -33.626 -38.599  1.00  5.420          N  
ATOM    286  CA  GLU A  19      44.287 -34.982 -38.565  1.00  5.150          C  
ATOM    287  C   GLU A  19      43.699 -35.377 -39.917  1.00  5.150          C  
ATOM    288  O   GLU A  19      43.818 -36.527 -40.343  1.00  5.130          O  
ATOM    289  CB  GLU A  19      43.190 -35.086 -37.508  1.00  7.320          C  
ATOM    290  CG  GLU A  19      43.668 -34.972 -36.063  1.00  7.320          C  
ATOM    291  CD  GLU A  19      42.527 -34.910 -35.085  1.00  7.320          C  
ATOM    292  OE1 GLU A  19      41.407 -34.786 -35.526  1.00  7.320          O  
ATOM    293  OE2 GLU A  19      42.770 -34.985 -33.903  1.00  7.320          O  
ATOM    294  H   GLU A  19      44.545 -32.938 -37.904  1.00  6.500          H  
ATOM    295  HA  GLU A  19      45.087 -35.680 -38.318  1.00  6.180          H  
ATOM    296 1HB  GLU A  19      42.448 -34.343 -37.693  1.00  8.780          H  
ATOM    297 2HB  GLU A  19      42.697 -36.051 -37.608  1.00  8.780          H  
ATOM    298 1HG  GLU A  19      44.291 -35.834 -35.829  1.00  8.780          H  
ATOM    299 2HG  GLU A  19      44.279 -34.076 -35.961  1.00  8.780          H  
ATOM    300  N   ILE A  20      43.064 -34.420 -40.587  1.00  5.270          N  
ATOM    301  CA  ILE A  20      42.484 -34.634 -41.894  1.00  5.160          C  
ATOM    302  C   ILE A  20      43.369 -34.017 -42.975  1.00  5.510          C  
ATOM    303  O   ILE A  20      43.620 -34.633 -44.010  1.00  5.670          O  
ATOM    304  CB  ILE A  20      41.064 -34.033 -41.990  1.00  7.270          C  
ATOM    305  CG1 ILE A  20      40.147 -34.745 -40.967  1.00  7.270          C  
ATOM    306  CG2 ILE A  20      40.517 -34.173 -43.448  1.00  7.270          C  
ATOM    307  CD1 ILE A  20      38.785 -34.110 -40.790  1.00  7.270          C  
ATOM    308  H   ILE A  20      42.971 -33.498 -40.165  1.00  6.320          H  
ATOM    309  HA  ILE A  20      42.419 -35.705 -42.077  1.00  6.190          H  
ATOM    310  HB  ILE A  20      41.103 -32.978 -41.718  1.00  8.720          H  
ATOM    311 1HG1 ILE A  20      40.015 -35.781 -41.273  1.00  8.720          H  
ATOM    312 2HG1 ILE A  20      40.645 -34.735 -39.997  1.00  8.720          H  
ATOM    313 1HG2 ILE A  20      39.528 -33.743 -43.525  1.00  8.720          H  
ATOM    314 2HG2 ILE A  20      41.165 -33.662 -44.151  1.00  8.720          H  
ATOM    315 3HG2 ILE A  20      40.474 -35.230 -43.715  1.00  8.720          H  
ATOM    316 1HD1 ILE A  20      38.226 -34.669 -40.040  1.00  8.720          H  
ATOM    317 2HD1 ILE A  20      38.899 -33.090 -40.465  1.00  8.720          H  
ATOM    318 3HD1 ILE A  20      38.234 -34.125 -41.719  1.00  8.720          H  
ATOM    319  N   ARG A  21      43.799 -32.772 -42.753  1.00  5.710          N  
ATOM    320  CA  ARG A  21      44.510 -32.004 -43.776  1.00  6.120          C  
ATOM    321  C   ARG A  21      46.024 -31.729 -43.595  1.00  6.400          C  
ATOM    322  O   ARG A  21      46.504 -30.756 -44.198  1.00  6.180          O  
ATOM    323  CB  ARG A  21      43.812 -30.657 -43.944  1.00  8.400          C  
ATOM    324  CG  ARG A  21      42.402 -30.703 -44.491  1.00  8.400          C  
ATOM    325  CD  ARG A  21      41.746 -29.361 -44.378  1.00  8.400          C  
ATOM    326  NE  ARG A  21      40.380 -29.331 -44.935  1.00  8.400          N  
ATOM    327  CZ  ARG A  21      39.275 -29.833 -44.314  1.00  8.400          C  
ATOM    328  NH1 ARG A  21      39.357 -30.433 -43.136  1.00  8.400          N  
ATOM    329  NH2 ARG A  21      38.098 -29.716 -44.890  1.00  8.400          N  
ATOM    330  H   ARG A  21      43.567 -32.330 -41.860  1.00  6.850          H  
ATOM    331  HA  ARG A  21      44.393 -32.549 -44.712  1.00  7.340          H  
ATOM    332 1HB  ARG A  21      43.758 -30.161 -42.991  1.00 10.080          H  
ATOM    333 2HB  ARG A  21      44.383 -30.025 -44.603  1.00 10.080          H  
ATOM    334 1HG  ARG A  21      42.421 -30.995 -45.540  1.00 10.080          H  
ATOM    335 2HG  ARG A  21      41.830 -31.422 -43.926  1.00 10.080          H  
ATOM    336 1HD  ARG A  21      41.699 -29.064 -43.331  1.00 10.080          H  
ATOM    337 2HD  ARG A  21      42.346 -28.633 -44.926  1.00 10.080          H  
ATOM    338  HE  ARG A  21      40.237 -28.868 -45.864  1.00 10.080          H  
ATOM    339 1HH1 ARG A  21      40.245 -30.532 -42.673  1.00 10.080          H  
ATOM    340 2HH1 ARG A  21      38.519 -30.798 -42.706  1.00 10.080          H  
ATOM    341 1HH2 ARG A  21      38.014 -29.225 -45.795  1.00 10.080          H  
ATOM    342 2HH2 ARG A  21      37.273 -30.073 -44.445  1.00 10.080          H  
ATOM    343  N   THR A  22      46.796 -32.576 -42.868  1.00  6.950          N  
ATOM    344  CA  THR A  22      48.243 -32.335 -42.688  1.00  7.300          C  
ATOM    345  C   THR A  22      48.939 -31.900 -43.952  1.00  7.150          C  
ATOM    346  O   THR A  22      49.746 -30.972 -43.929  1.00  6.880          O  
ATOM    347  CB  THR A  22      49.014 -33.591 -42.167  1.00 10.080          C  
ATOM    348  OG1 THR A  22      48.548 -33.975 -40.882  1.00 10.080          O  
ATOM    349  CG2 THR A  22      50.500 -33.285 -42.057  1.00 10.080          C  
ATOM    350  H   THR A  22      46.388 -33.353 -42.349  1.00  8.340          H  
ATOM    351  HA  THR A  22      48.369 -31.533 -41.969  1.00  8.760          H  
ATOM    352  HB  THR A  22      48.870 -34.421 -42.856  1.00 12.100          H  
ATOM    353  HG1 THR A  22      47.664 -34.365 -40.957  1.00 12.100          H  
ATOM    354 1HG2 THR A  22      51.022 -34.166 -41.689  1.00 12.100          H  
ATOM    355 2HG2 THR A  22      50.912 -33.022 -43.023  1.00 12.100          H  
ATOM    356 3HG2 THR A  22      50.655 -32.461 -41.364  1.00 12.100          H  
ATOM    357  N   LEU A  23      48.662 -32.554 -45.069  1.00  7.390          N  
ATOM    358  CA  LEU A  23      49.386 -32.190 -46.271  1.00  7.340          C  
ATOM    359  C   LEU A  23      49.128 -30.743 -46.683  1.00  6.570          C  
ATOM    360  O   LEU A  23      50.011 -30.104 -47.257  1.00  6.470          O  
ATOM    361  CB  LEU A  23      49.024 -33.134 -47.414  1.00 10.300          C  
ATOM    362  CG  LEU A  23      49.494 -34.613 -47.268  1.00 10.300          C  
ATOM    363  CD1 LEU A  23      48.898 -35.425 -48.412  1.00 10.300          C  
ATOM    364  CD2 LEU A  23      51.034 -34.701 -47.286  1.00 10.300          C  
ATOM    365  H   LEU A  23      47.973 -33.293 -45.061  1.00  8.870          H  
ATOM    366  HA  LEU A  23      50.449 -32.270 -46.059  1.00  8.810          H  
ATOM    367 1HB  LEU A  23      47.943 -33.132 -47.531  1.00 12.360          H  
ATOM    368 2HB  LEU A  23      49.468 -32.744 -48.322  1.00 12.360          H  
ATOM    369  HG  LEU A  23      49.125 -35.024 -46.330  1.00 12.360          H  
ATOM    370 1HD1 LEU A  23      49.205 -36.467 -48.316  1.00 12.360          H  
ATOM    371 2HD1 LEU A  23      47.810 -35.365 -48.378  1.00 12.360          H  
ATOM    372 3HD1 LEU A  23      49.252 -35.031 -49.364  1.00 12.360          H  
ATOM    373 1HD2 LEU A  23      51.332 -35.744 -47.194  1.00 12.360          H  
ATOM    374 2HD2 LEU A  23      51.411 -34.300 -48.227  1.00 12.360          H  
ATOM    375 3HD2 LEU A  23      51.473 -34.143 -46.459  1.00 12.360          H  
ATOM    376  N   ALA A  24      47.911 -30.224 -46.471  1.00  6.060          N  
ATOM    377  CA  ALA A  24      47.654 -28.852 -46.862  1.00  5.400          C  
ATOM    378  C   ALA A  24      48.488 -27.928 -46.005  1.00  5.180          C  
ATOM    379  O   ALA A  24      49.112 -26.995 -46.514  1.00  4.890          O  
ATOM    380  CB  ALA A  24      46.186 -28.511 -46.723  1.00  7.820          C  
ATOM    381  H   ALA A  24      47.197 -30.739 -45.959  1.00  7.270          H  
ATOM    382  HA  ALA A  24      47.961 -28.724 -47.896  1.00  6.480          H  
ATOM    383 1HB  ALA A  24      46.021 -27.479 -47.027  1.00  9.390          H  
ATOM    384 2HB  ALA A  24      45.597 -29.176 -47.349  1.00  9.390          H  
ATOM    385 3HB  ALA A  24      45.894 -28.633 -45.684  1.00  9.390          H  
ATOM    386  N   VAL A  25      48.565 -28.254 -44.712  1.00  5.450          N  
ATOM    387  CA  VAL A  25      49.322 -27.433 -43.780  1.00  5.430          C  
ATOM    388  C   VAL A  25      50.795 -27.471 -44.127  1.00  5.710          C  
ATOM    389  O   VAL A  25      51.453 -26.439 -44.105  1.00  5.490          O  
ATOM    390  CB  VAL A  25      49.133 -27.870 -42.310  1.00  7.610          C  
ATOM    391  CG1 VAL A  25      50.098 -27.054 -41.382  1.00  7.610          C  
ATOM    392  CG2 VAL A  25      47.684 -27.663 -41.902  1.00  7.610          C  
ATOM    393  H   VAL A  25      48.020 -29.065 -44.395  1.00  6.540          H  
ATOM    394  HA  VAL A  25      48.975 -26.404 -43.873  1.00  6.520          H  
ATOM    395  HB  VAL A  25      49.389 -28.927 -42.213  1.00  9.130          H  
ATOM    396 1HG1 VAL A  25      49.962 -27.365 -40.354  1.00  9.130          H  
ATOM    397 2HG1 VAL A  25      51.139 -27.219 -41.663  1.00  9.130          H  
ATOM    398 3HG1 VAL A  25      49.871 -25.991 -41.467  1.00  9.130          H  
ATOM    399 1HG2 VAL A  25      47.538 -27.983 -40.871  1.00  9.130          H  
ATOM    400 2HG2 VAL A  25      47.425 -26.612 -41.997  1.00  9.130          H  
ATOM    401 3HG2 VAL A  25      47.035 -28.257 -42.552  1.00  9.130          H  
ATOM    402  N   GLU A  26      51.337 -28.661 -44.407  1.00  6.220          N  
ATOM    403  CA  GLU A  26      52.748 -28.757 -44.745  1.00  6.540          C  
ATOM    404  C   GLU A  26      53.070 -27.987 -46.023  1.00  6.130          C  
ATOM    405  O   GLU A  26      54.030 -27.213 -46.039  1.00  6.030          O  
ATOM    406  CB  GLU A  26      53.181 -30.216 -44.910  1.00  9.030          C  
ATOM    407  CG  GLU A  26      53.253 -31.029 -43.621  1.00  9.030          C  
ATOM    408  CD  GLU A  26      53.608 -32.475 -43.881  1.00  9.030          C  
ATOM    409  OE1 GLU A  26      53.664 -32.849 -45.030  1.00  9.030          O  
ATOM    410  OE2 GLU A  26      53.816 -33.200 -42.938  1.00  9.030          O  
ATOM    411  H   GLU A  26      50.753 -29.499 -44.379  1.00  7.460          H  
ATOM    412  HA  GLU A  26      53.324 -28.330 -43.929  1.00  7.850          H  
ATOM    413 1HB  GLU A  26      52.474 -30.720 -45.573  1.00 10.830          H  
ATOM    414 2HB  GLU A  26      54.159 -30.253 -45.387  1.00 10.830          H  
ATOM    415 1HG  GLU A  26      54.005 -30.589 -42.967  1.00 10.830          H  
ATOM    416 2HG  GLU A  26      52.293 -30.969 -43.114  1.00 10.830          H  
ATOM    417  N   ARG A  27      52.223 -28.098 -47.059  1.00  5.890          N  
ATOM    418  CA  ARG A  27      52.467 -27.376 -48.311  1.00  5.590          C  
ATOM    419  C   ARG A  27      52.477 -25.878 -48.084  1.00  5.050          C  
ATOM    420  O   ARG A  27      53.275 -25.145 -48.672  1.00  4.880          O  
ATOM    421  CB  ARG A  27      51.421 -27.687 -49.377  1.00  7.950          C  
ATOM    422  CG  ARG A  27      51.505 -29.068 -50.028  1.00  7.950          C  
ATOM    423  CD  ARG A  27      50.652 -29.146 -51.258  1.00  7.950          C  
ATOM    424  NE  ARG A  27      49.212 -28.965 -50.980  1.00  7.950          N  
ATOM    425  CZ  ARG A  27      48.328 -29.944 -50.657  1.00  7.950          C  
ATOM    426  NH1 ARG A  27      48.709 -31.199 -50.553  1.00  7.950          N  
ATOM    427  NH2 ARG A  27      47.056 -29.630 -50.453  1.00  7.950          N  
ATOM    428  H   ARG A  27      51.429 -28.744 -46.996  1.00  7.070          H  
ATOM    429  HA  ARG A  27      53.443 -27.674 -48.691  1.00  6.710          H  
ATOM    430 1HB  ARG A  27      50.431 -27.609 -48.922  1.00  9.540          H  
ATOM    431 2HB  ARG A  27      51.475 -26.938 -50.165  1.00  9.540          H  
ATOM    432 1HG  ARG A  27      52.535 -29.262 -50.317  1.00  9.540          H  
ATOM    433 2HG  ARG A  27      51.183 -29.831 -49.338  1.00  9.540          H  
ATOM    434 1HD  ARG A  27      50.961 -28.358 -51.946  1.00  9.540          H  
ATOM    435 2HD  ARG A  27      50.797 -30.108 -51.741  1.00  9.540          H  
ATOM    436  HE  ARG A  27      48.848 -28.024 -51.052  1.00  9.540          H  
ATOM    437 1HH1 ARG A  27      49.671 -31.455 -50.706  1.00  9.540          H  
ATOM    438 2HH1 ARG A  27      48.029 -31.912 -50.330  1.00  9.540          H  
ATOM    439 1HH2 ARG A  27      46.753 -28.669 -50.539  1.00  9.540          H  
ATOM    440 2HH2 ARG A  27      46.387 -30.349 -50.220  1.00  9.540          H  
ATOM    441  N   LEU A  28      51.587 -25.431 -47.216  1.00  4.850          N  
ATOM    442  CA  LEU A  28      51.430 -24.040 -46.873  1.00  4.460          C  
ATOM    443  C   LEU A  28      52.160 -23.651 -45.596  1.00  4.490          C  
ATOM    444  O   LEU A  28      51.946 -22.542 -45.099  1.00  3.950          O  
ATOM    445  CB  LEU A  28      49.937 -23.739 -46.712  1.00  6.400          C  
ATOM    446  CG  LEU A  28      49.046 -23.957 -47.966  1.00  6.400          C  
ATOM    447  CD1 LEU A  28      47.594 -23.737 -47.570  1.00  6.400          C  
ATOM    448  CD2 LEU A  28      49.455 -22.986 -49.094  1.00  6.400          C  
ATOM    449  H   LEU A  28      50.923 -26.099 -46.810  1.00  5.820          H  
ATOM    450  HA  LEU A  28      51.847 -23.442 -47.674  1.00  5.350          H  
ATOM    451 1HB  LEU A  28      49.554 -24.392 -45.923  1.00  7.680          H  
ATOM    452 2HB  LEU A  28      49.823 -22.707 -46.390  1.00  7.680          H  
ATOM    453  HG  LEU A  28      49.151 -24.986 -48.314  1.00  7.680          H  
ATOM    454 1HD1 LEU A  28      46.949 -23.902 -48.432  1.00  7.680          H  
ATOM    455 2HD1 LEU A  28      47.327 -24.442 -46.779  1.00  7.680          H  
ATOM    456 3HD1 LEU A  28      47.461 -22.720 -47.209  1.00  7.680          H  
ATOM    457 1HD2 LEU A  28      48.812 -23.151 -49.958  1.00  7.680          H  
ATOM    458 2HD2 LEU A  28      49.344 -21.958 -48.750  1.00  7.680          H  
ATOM    459 3HD2 LEU A  28      50.486 -23.159 -49.388  1.00  7.680          H  
ATOM    460  N   LEU A  29      53.019 -24.522 -45.053  1.00  5.200          N  
ATOM    461  CA  LEU A  29      53.662 -24.205 -43.794  1.00  5.350          C  
ATOM    462  C   LEU A  29      54.611 -23.031 -43.884  1.00  4.830          C  
ATOM    463  O   LEU A  29      54.544 -22.134 -43.057  1.00  4.540          O  
ATOM    464  CB  LEU A  29      54.417 -25.419 -43.242  1.00  7.430          C  
ATOM    465  CG  LEU A  29      55.161 -25.244 -41.888  1.00  7.430          C  
ATOM    466  CD1 LEU A  29      54.155 -24.872 -40.779  1.00  7.430          C  
ATOM    467  CD2 LEU A  29      55.869 -26.552 -41.554  1.00  7.430          C  
ATOM    468  H   LEU A  29      53.207 -25.426 -45.493  1.00  6.240          H  
ATOM    469  HA  LEU A  29      52.868 -23.960 -43.096  1.00  6.420          H  
ATOM    470 1HB  LEU A  29      53.702 -26.211 -43.101  1.00  8.920          H  
ATOM    471 2HB  LEU A  29      55.136 -25.748 -43.992  1.00  8.920          H  
ATOM    472  HG  LEU A  29      55.897 -24.442 -41.965  1.00  8.920          H  
ATOM    473 1HD1 LEU A  29      54.686 -24.759 -39.834  1.00  8.920          H  
ATOM    474 2HD1 LEU A  29      53.664 -23.935 -41.015  1.00  8.920          H  
ATOM    475 3HD1 LEU A  29      53.407 -25.659 -40.684  1.00  8.920          H  
ATOM    476 1HD2 LEU A  29      56.401 -26.448 -40.607  1.00  8.920          H  
ATOM    477 2HD2 LEU A  29      55.133 -27.355 -41.473  1.00  8.920          H  
ATOM    478 3HD2 LEU A  29      56.580 -26.790 -42.345  1.00  8.920          H  
ATOM    479  N   GLU A  30      55.493 -22.964 -44.878  1.00  4.810          N  
ATOM    480  CA  GLU A  30      56.402 -21.822 -44.840  1.00  4.340          C  
ATOM    481  C   GLU A  30      55.632 -20.485 -44.907  1.00  3.590          C  
ATOM    482  O   GLU A  30      55.998 -19.551 -44.173  1.00  3.320          O  
ATOM    483  CB  GLU A  30      57.501 -21.947 -45.906  1.00  6.260          C  
ATOM    484  CG  GLU A  30      58.535 -23.014 -45.592  1.00  6.260          C  
ATOM    485  CD  GLU A  30      59.552 -23.183 -46.687  1.00  6.260          C  
ATOM    486  OE1 GLU A  30      59.378 -22.590 -47.726  1.00  6.260          O  
ATOM    487  OE2 GLU A  30      60.499 -23.904 -46.486  1.00  6.260          O  
ATOM    488  H   GLU A  30      55.535 -23.678 -45.597  1.00  5.770          H  
ATOM    489  HA  GLU A  30      56.916 -21.843 -43.878  1.00  5.210          H  
ATOM    490 1HB  GLU A  30      57.092 -22.243 -46.850  1.00  7.520          H  
ATOM    491 2HB  GLU A  30      58.008 -20.992 -46.039  1.00  7.520          H  
ATOM    492 1HG  GLU A  30      59.050 -22.742 -44.671  1.00  7.520          H  
ATOM    493 2HG  GLU A  30      58.023 -23.961 -45.423  1.00  7.520          H  
ATOM    494  N   PRO A  31      54.611 -20.318 -45.794  1.00  3.270          N  
ATOM    495  CA  PRO A  31      53.697 -19.196 -45.787  1.00  2.630          C  
ATOM    496  C   PRO A  31      53.113 -18.981 -44.404  1.00  2.830          C  
ATOM    497  O   PRO A  31      53.250 -17.902 -43.845  1.00  2.830          O  
ATOM    498  CB  PRO A  31      52.659 -19.599 -46.836  1.00  3.940          C  
ATOM    499  CG  PRO A  31      53.456 -20.409 -47.825  1.00  3.940          C  
ATOM    500  CD  PRO A  31      54.431 -21.202 -46.991  1.00  3.940          C  
ATOM    501  HA  PRO A  31      54.242 -18.295 -46.112  1.00  3.160          H  
ATOM    502 1HB  PRO A  31      51.849 -20.182 -46.363  1.00  4.730          H  
ATOM    503 2HB  PRO A  31      52.196 -18.704 -47.275  1.00  4.730          H  
ATOM    504 1HG  PRO A  31      52.783 -21.058 -48.411  1.00  4.730          H  
ATOM    505 2HG  PRO A  31      53.959 -19.742 -48.542  1.00  4.730          H  
ATOM    506 1HD  PRO A  31      54.009 -22.154 -46.767  1.00  4.730          H  
ATOM    507 2HD  PRO A  31      55.339 -21.278 -47.567  1.00  4.730          H  
ATOM    508  N   LEU A  32      52.526 -20.032 -43.807  1.00  3.270          N  
ATOM    509  CA  LEU A  32      51.922 -19.913 -42.485  1.00  3.680          C  
ATOM    510  C   LEU A  32      52.929 -19.354 -41.484  1.00  3.940          C  
ATOM    511  O   LEU A  32      52.643 -18.418 -40.758  1.00  4.070          O  
ATOM    512  CB  LEU A  32      51.418 -21.297 -42.009  1.00  4.990          C  
ATOM    513  CG  LEU A  32      50.687 -21.403 -40.621  1.00  4.990          C  
ATOM    514  CD1 LEU A  32      49.347 -20.612 -40.648  1.00  4.990          C  
ATOM    515  CD2 LEU A  32      50.440 -22.891 -40.299  1.00  4.990          C  
ATOM    516  H   LEU A  32      52.451 -20.936 -44.277  1.00  3.920          H  
ATOM    517  HA  LEU A  32      51.083 -19.226 -42.559  1.00  4.420          H  
ATOM    518 1HB  LEU A  32      50.756 -21.697 -42.775  1.00  5.990          H  
ATOM    519 2HB  LEU A  32      52.278 -21.948 -41.953  1.00  5.990          H  
ATOM    520  HG  LEU A  32      51.322 -20.967 -39.849  1.00  5.990          H  
ATOM    521 1HD1 LEU A  32      48.864 -20.691 -39.679  1.00  5.990          H  
ATOM    522 2HD1 LEU A  32      49.523 -19.568 -40.871  1.00  5.990          H  
ATOM    523 3HD1 LEU A  32      48.695 -21.031 -41.410  1.00  5.990          H  
ATOM    524 1HD2 LEU A  32      49.950 -22.978 -39.328  1.00  5.990          H  
ATOM    525 2HD2 LEU A  32      49.806 -23.333 -41.068  1.00  5.990          H  
ATOM    526 3HD2 LEU A  32      51.389 -23.420 -40.271  1.00  5.990          H  
ATOM    527  N   VAL A  33      54.149 -19.869 -41.461  1.00  4.110          N  
ATOM    528  CA  VAL A  33      55.106 -19.386 -40.475  1.00  4.290          C  
ATOM    529  C   VAL A  33      55.371 -17.893 -40.663  1.00  3.740          C  
ATOM    530  O   VAL A  33      55.385 -17.131 -39.682  1.00  3.940          O  
ATOM    531  CB  VAL A  33      56.422 -20.199 -40.549  1.00  5.930          C  
ATOM    532  CG1 VAL A  33      57.514 -19.560 -39.665  1.00  5.930          C  
ATOM    533  CG2 VAL A  33      56.147 -21.645 -40.084  1.00  5.930          C  
ATOM    534  H   VAL A  33      54.373 -20.631 -42.100  1.00  4.930          H  
ATOM    535  HA  VAL A  33      54.675 -19.536 -39.486  1.00  5.150          H  
ATOM    536  HB  VAL A  33      56.779 -20.208 -41.583  1.00  7.120          H  
ATOM    537 1HG1 VAL A  33      58.426 -20.150 -39.736  1.00  7.120          H  
ATOM    538 2HG1 VAL A  33      57.726 -18.543 -39.993  1.00  7.120          H  
ATOM    539 3HG1 VAL A  33      57.176 -19.539 -38.628  1.00  7.120          H  
ATOM    540 1HG2 VAL A  33      57.060 -22.233 -40.149  1.00  7.120          H  
ATOM    541 2HG2 VAL A  33      55.793 -21.635 -39.055  1.00  7.120          H  
ATOM    542 3HG2 VAL A  33      55.390 -22.088 -40.716  1.00  7.120          H  
ATOM    543  N   THR A  34      55.574 -17.473 -41.912  1.00  3.160          N  
ATOM    544  CA  THR A  34      55.831 -16.072 -42.225  1.00  2.770          C  
ATOM    545  C   THR A  34      54.642 -15.174 -41.845  1.00  2.960          C  
ATOM    546  O   THR A  34      54.818 -14.091 -41.255  1.00  3.160          O  
ATOM    547  CB  THR A  34      56.122 -15.915 -43.740  1.00  4.030          C  
ATOM    548  OG1 THR A  34      57.286 -16.685 -44.088  1.00  4.030          O  
ATOM    549  CG2 THR A  34      56.376 -14.444 -44.086  1.00  4.030          C  
ATOM    550  H   THR A  34      55.582 -18.174 -42.662  1.00  3.790          H  
ATOM    551  HA  THR A  34      56.702 -15.747 -41.660  1.00  3.320          H  
ATOM    552  HB  THR A  34      55.271 -16.283 -44.314  1.00  4.840          H  
ATOM    553  HG1 THR A  34      57.060 -17.635 -44.060  1.00  4.840          H  
ATOM    554 1HG2 THR A  34      56.584 -14.361 -45.151  1.00  4.840          H  
ATOM    555 2HG2 THR A  34      55.503 -13.840 -43.846  1.00  4.840          H  
ATOM    556 3HG2 THR A  34      57.232 -14.081 -43.520  1.00  4.840          H  
ATOM    557  N   GLN A  35      53.441 -15.609 -42.231  1.00  3.020          N  
ATOM    558  CA  GLN A  35      52.194 -14.890 -42.026  1.00  3.300          C  
ATOM    559  C   GLN A  35      51.795 -14.792 -40.560  1.00  3.880          C  
ATOM    560  O   GLN A  35      51.350 -13.736 -40.105  1.00  4.220          O  
ATOM    561  CB  GLN A  35      51.097 -15.593 -42.801  1.00  4.510          C  
ATOM    562  CG  GLN A  35      51.204 -15.495 -44.312  1.00  4.510          C  
ATOM    563  CD  GLN A  35      50.121 -16.299 -44.961  1.00  4.510          C  
ATOM    564  OE1 GLN A  35      49.588 -17.221 -44.322  1.00  4.510          O  
ATOM    565  NE2 GLN A  35      49.787 -15.978 -46.203  1.00  4.510          N  
ATOM    566  H   GLN A  35      53.400 -16.506 -42.719  1.00  3.620          H  
ATOM    567  HA  GLN A  35      52.316 -13.882 -42.415  1.00  3.960          H  
ATOM    568 1HB  GLN A  35      51.112 -16.651 -42.537  1.00  5.410          H  
ATOM    569 2HB  GLN A  35      50.166 -15.219 -42.509  1.00  5.410          H  
ATOM    570 1HG  GLN A  35      51.110 -14.461 -44.618  1.00  5.410          H  
ATOM    571 2HG  GLN A  35      52.163 -15.877 -44.637  1.00  5.410          H  
ATOM    572 1HE2 GLN A  35      49.074 -16.484 -46.687  1.00  5.410          H  
ATOM    573 2HE2 GLN A  35      50.255 -15.224 -46.668  1.00  5.410          H  
ATOM    574  N   VAL A  36      51.993 -15.883 -39.827  1.00  4.130          N  
ATOM    575  CA  VAL A  36      51.710 -15.987 -38.410  1.00  4.790          C  
ATOM    576  C   VAL A  36      52.630 -15.089 -37.622  1.00  4.930          C  
ATOM    577  O   VAL A  36      52.183 -14.371 -36.725  1.00  5.430          O  
ATOM    578  CB  VAL A  36      51.829 -17.451 -37.964  1.00  6.440          C  
ATOM    579  CG1 VAL A  36      51.762 -17.577 -36.533  1.00  6.440          C  
ATOM    580  CG2 VAL A  36      50.682 -18.184 -38.508  1.00  6.440          C  
ATOM    581  H   VAL A  36      52.332 -16.715 -40.299  1.00  4.960          H  
ATOM    582  HA  VAL A  36      50.683 -15.663 -38.245  1.00  5.750          H  
ATOM    583  HB  VAL A  36      52.769 -17.867 -38.318  1.00  7.730          H  
ATOM    584 1HG1 VAL A  36      51.815 -18.629 -36.274  1.00  7.730          H  
ATOM    585 2HG1 VAL A  36      52.580 -17.048 -36.062  1.00  7.730          H  
ATOM    586 3HG1 VAL A  36      50.821 -17.162 -36.217  1.00  7.730          H  
ATOM    587 1HG2 VAL A  36      50.727 -19.225 -38.209  1.00  7.730          H  
ATOM    588 2HG2 VAL A  36      49.809 -17.728 -38.113  1.00  7.730          H  
ATOM    589 3HG2 VAL A  36      50.660 -18.110 -39.574  1.00  7.730          H  
ATOM    590  N   THR A  37      53.922 -15.123 -37.955  1.00  4.520          N  
ATOM    591  CA  THR A  37      54.897 -14.278 -37.298  1.00  4.580          C  
ATOM    592  C   THR A  37      54.499 -12.827 -37.511  1.00  4.670          C  
ATOM    593  O   THR A  37      54.530 -12.024 -36.569  1.00  5.090          O  
ATOM    594  CB  THR A  37      56.314 -14.517 -37.858  1.00  6.390          C  
ATOM    595  OG1 THR A  37      56.692 -15.885 -37.639  1.00  6.390          O  
ATOM    596  CG2 THR A  37      57.310 -13.597 -37.148  1.00  6.390          C  
ATOM    597  H   THR A  37      54.253 -15.778 -38.664  1.00  5.420          H  
ATOM    598  HA  THR A  37      54.892 -14.491 -36.229  1.00  5.500          H  
ATOM    599  HB  THR A  37      56.324 -14.314 -38.931  1.00  7.670          H  
ATOM    600  HG1 THR A  37      56.162 -16.455 -38.242  1.00  7.670          H  
ATOM    601 1HG2 THR A  37      58.307 -13.777 -37.544  1.00  7.670          H  
ATOM    602 2HG2 THR A  37      57.044 -12.554 -37.311  1.00  7.670          H  
ATOM    603 3HG2 THR A  37      57.300 -13.808 -36.080  1.00  7.670          H  
ATOM    604  N   THR A  38      54.116 -12.493 -38.752  1.00  4.370          N  
ATOM    605  CA  THR A  38      53.702 -11.148 -39.087  1.00  4.590          C  
ATOM    606  C   THR A  38      52.487 -10.748 -38.251  1.00  5.210          C  
ATOM    607  O   THR A  38      52.502  -9.682 -37.635  1.00  5.630          O  
ATOM    608  CB  THR A  38      53.385 -11.027 -40.593  1.00  6.340          C  
ATOM    609  OG1 THR A  38      54.571 -11.328 -41.355  1.00  6.340          O  
ATOM    610  CG2 THR A  38      52.928  -9.608 -40.918  1.00  6.340          C  
ATOM    611  H   THR A  38      54.154 -13.186 -39.502  1.00  5.240          H  
ATOM    612  HA  THR A  38      54.518 -10.467 -38.854  1.00  5.510          H  
ATOM    613  HB  THR A  38      52.605 -11.725 -40.864  1.00  7.610          H  
ATOM    614  HG1 THR A  38      54.774 -12.289 -41.269  1.00  7.610          H  
ATOM    615 1HG2 THR A  38      52.718  -9.536 -41.982  1.00  7.610          H  
ATOM    616 2HG2 THR A  38      52.025  -9.366 -40.358  1.00  7.610          H  
ATOM    617 3HG2 THR A  38      53.715  -8.904 -40.654  1.00  7.610          H  
ATOM    618  N   LEU A  39      51.449 -11.599 -38.160  1.00  5.310          N  
ATOM    619  CA  LEU A  39      50.287 -11.223 -37.346  1.00  5.930          C  
ATOM    620  C   LEU A  39      50.694 -10.874 -35.942  1.00  6.330          C  
ATOM    621  O   LEU A  39      50.193  -9.912 -35.365  1.00  6.760          O  
ATOM    622  CB  LEU A  39      49.192 -12.299 -37.264  1.00  8.050          C  
ATOM    623  CG  LEU A  39      47.898 -11.852 -36.412  1.00  8.050          C  
ATOM    624  CD1 LEU A  39      46.695 -12.484 -36.959  1.00  8.050          C  
ATOM    625  CD2 LEU A  39      47.987 -12.294 -34.949  1.00  8.050          C  
ATOM    626  H   LEU A  39      51.449 -12.477 -38.689  1.00  6.370          H  
ATOM    627  HA  LEU A  39      49.837 -10.344 -37.800  1.00  7.120          H  
ATOM    628 1HB  LEU A  39      48.870 -12.549 -38.273  1.00  9.660          H  
ATOM    629 2HB  LEU A  39      49.616 -13.202 -36.811  1.00  9.660          H  
ATOM    630  HG  LEU A  39      47.803 -10.796 -36.465  1.00  9.660          H  
ATOM    631 1HD1 LEU A  39      45.820 -12.185 -36.393  1.00  9.660          H  
ATOM    632 2HD1 LEU A  39      46.577 -12.178 -37.977  1.00  9.660          H  
ATOM    633 3HD1 LEU A  39      46.818 -13.550 -36.898  1.00  9.660          H  
ATOM    634 1HD2 LEU A  39      47.081 -11.978 -34.433  1.00  9.660          H  
ATOM    635 2HD2 LEU A  39      48.053 -13.343 -34.934  1.00  9.660          H  
ATOM    636 3HD2 LEU A  39      48.827 -11.877 -34.436  1.00  9.660          H  
ATOM    637  N   VAL A  40      51.563 -11.679 -35.349  1.00  6.220          N  
ATOM    638  CA  VAL A  40      51.953 -11.388 -33.989  1.00  6.580          C  
ATOM    639  C   VAL A  40      52.618 -10.019 -33.931  1.00  6.460          C  
ATOM    640  O   VAL A  40      52.294  -9.195 -33.076  1.00  6.920          O  
ATOM    641  CB  VAL A  40      52.921 -12.463 -33.470  1.00  9.070          C  
ATOM    642  CG1 VAL A  40      53.492 -12.072 -32.101  1.00  9.070          C  
ATOM    643  CG2 VAL A  40      52.195 -13.766 -33.391  1.00  9.070          C  
ATOM    644  H   VAL A  40      51.909 -12.504 -35.852  1.00  7.460          H  
ATOM    645  HA  VAL A  40      51.062 -11.376 -33.365  1.00  7.900          H  
ATOM    646  HB  VAL A  40      53.760 -12.556 -34.163  1.00 10.880          H  
ATOM    647 1HG1 VAL A  40      54.177 -12.848 -31.763  1.00 10.880          H  
ATOM    648 2HG1 VAL A  40      54.036 -11.130 -32.169  1.00 10.880          H  
ATOM    649 3HG1 VAL A  40      52.679 -11.968 -31.383  1.00 10.880          H  
ATOM    650 1HG2 VAL A  40      52.882 -14.511 -33.039  1.00 10.880          H  
ATOM    651 2HG2 VAL A  40      51.384 -13.666 -32.713  1.00 10.880          H  
ATOM    652 3HG2 VAL A  40      51.815 -14.044 -34.363  1.00 10.880          H  
ATOM    653  N   ASN A  41      53.531  -9.740 -34.855  1.00  5.870          N  
ATOM    654  CA  ASN A  41      54.209  -8.455 -34.843  1.00  5.770          C  
ATOM    655  C   ASN A  41      53.242  -7.271 -35.014  1.00  6.200          C  
ATOM    656  O   ASN A  41      53.404  -6.236 -34.337  1.00  6.490          O  
ATOM    657  CB  ASN A  41      55.274  -8.429 -35.919  1.00  8.120          C  
ATOM    658  CG  ASN A  41      56.462  -9.302 -35.581  1.00  8.120          C  
ATOM    659  OD1 ASN A  41      56.692  -9.671 -34.422  1.00  8.120          O  
ATOM    660  ND2 ASN A  41      57.231  -9.633 -36.582  1.00  8.120          N  
ATOM    661  H   ASN A  41      53.786 -10.461 -35.539  1.00  7.040          H  
ATOM    662  HA  ASN A  41      54.692  -8.337 -33.874  1.00  6.920          H  
ATOM    663 1HB  ASN A  41      54.842  -8.777 -36.858  1.00  9.740          H  
ATOM    664 2HB  ASN A  41      55.613  -7.406 -36.073  1.00  9.740          H  
ATOM    665 1HD2 ASN A  41      58.038 -10.200 -36.422  1.00  9.740          H  
ATOM    666 2HD2 ASN A  41      57.019  -9.316 -37.505  1.00  9.740          H  
ATOM    667  N   THR A  42      52.183  -7.457 -35.816  1.00  6.320          N  
ATOM    668  CA  THR A  42      51.207  -6.407 -36.102  1.00  6.760          C  
ATOM    669  C   THR A  42      50.303  -6.058 -34.932  1.00  7.370          C  
ATOM    670  O   THR A  42      49.583  -5.056 -34.993  1.00  7.670          O  
ATOM    671  CB  THR A  42      50.331  -6.712 -37.339  1.00  9.290          C  
ATOM    672  OG1 THR A  42      49.654  -7.948 -37.155  1.00  9.290          O  
ATOM    673  CG2 THR A  42      51.200  -6.749 -38.614  1.00  9.290          C  
ATOM    674  H   THR A  42      52.112  -8.343 -36.330  1.00  7.580          H  
ATOM    675  HA  THR A  42      51.767  -5.521 -36.347  1.00  8.110          H  
ATOM    676  HB  THR A  42      49.581  -5.938 -37.427  1.00 11.150          H  
ATOM    677  HG1 THR A  42      48.771  -7.954 -37.587  1.00 11.150          H  
ATOM    678 1HG2 THR A  42      50.572  -6.954 -39.478  1.00 11.150          H  
ATOM    679 2HG2 THR A  42      51.698  -5.784 -38.739  1.00 11.150          H  
ATOM    680 3HG2 THR A  42      51.945  -7.515 -38.526  1.00 11.150          H  
ATOM    681  N   ASN A  43      50.359  -6.836 -33.844  1.00  7.620          N  
ATOM    682  CA  ASN A  43      49.594  -6.510 -32.657  1.00  8.210          C  
ATOM    683  C   ASN A  43      50.223  -5.301 -31.963  1.00  7.800          C  
ATOM    684  O   ASN A  43      49.555  -4.618 -31.185  1.00  8.120          O  
ATOM    685  CB  ASN A  43      49.485  -7.693 -31.722  1.00 11.260          C  
ATOM    686  CG  ASN A  43      48.505  -8.736 -32.193  1.00 11.260          C  
ATOM    687  OD1 ASN A  43      47.489  -8.456 -32.844  1.00 11.260          O  
ATOM    688  ND2 ASN A  43      48.796  -9.954 -31.867  1.00 11.260          N  
ATOM    689  H   ASN A  43      50.992  -7.644 -33.814  1.00  9.140          H  
ATOM    690  HA  ASN A  43      48.587  -6.223 -32.962  1.00  9.850          H  
ATOM    691 1HB  ASN A  43      50.465  -8.157 -31.618  1.00 13.510          H  
ATOM    692 2HB  ASN A  43      49.184  -7.346 -30.736  1.00 13.510          H  
ATOM    693 1HD2 ASN A  43      48.194 -10.697 -32.147  1.00 13.510          H  
ATOM    694 2HD2 ASN A  43      49.625 -10.144 -31.344  1.00 13.510          H  
ATOM    695  N   SER A  44      51.525  -5.058 -32.214  1.00  7.160          N  
ATOM    696  CA  SER A  44      52.218  -3.918 -31.630  1.00  6.730          C  
ATOM    697  C   SER A  44      52.480  -2.845 -32.693  1.00  6.390          C  
ATOM    698  O   SER A  44      52.372  -1.641 -32.421  1.00  6.020          O  
ATOM    699  CB  SER A  44      53.543  -4.340 -31.016  1.00  9.590          C  
ATOM    700  OG  SER A  44      53.361  -5.197 -29.917  1.00  9.590          O  
ATOM    701  H   SER A  44      52.064  -5.656 -32.841  1.00  8.590          H  
ATOM    702  HA  SER A  44      51.592  -3.500 -30.848  1.00  8.080          H  
ATOM    703 1HB  SER A  44      54.143  -4.844 -31.776  1.00 11.510          H  
ATOM    704 2HB  SER A  44      54.091  -3.454 -30.703  1.00 11.510          H  
ATOM    705  HG  SER A  44      54.239  -5.389 -29.585  1.00 11.510          H  
ATOM    706  N   LYS A  45      52.822  -3.286 -33.911  1.00  6.530          N  
ATOM    707  CA  LYS A  45      53.148  -2.386 -35.015  1.00  6.300          C  
ATOM    708  C   LYS A  45      52.317  -2.695 -36.253  1.00  6.260          C  
ATOM    709  O   LYS A  45      52.705  -3.528 -37.075  1.00  6.610          O  
ATOM    710  CB  LYS A  45      54.634  -2.491 -35.358  1.00  8.910          C  
ATOM    711  CG  LYS A  45      55.569  -2.036 -34.243  1.00  8.910          C  
ATOM    712  CD  LYS A  45      57.028  -2.155 -34.662  1.00  8.910          C  
ATOM    713  CE  LYS A  45      57.969  -1.708 -33.547  1.00  8.910          C  
ATOM    714  NZ  LYS A  45      59.402  -1.837 -33.943  1.00  8.910          N  
ATOM    715  H   LYS A  45      52.910  -4.291 -34.072  1.00  7.840          H  
ATOM    716  HA  LYS A  45      52.921  -1.364 -34.714  1.00  7.560          H  
ATOM    717 1HB  LYS A  45      54.874  -3.529 -35.595  1.00 10.690          H  
ATOM    718 2HB  LYS A  45      54.843  -1.894 -36.245  1.00 10.690          H  
ATOM    719 1HG  LYS A  45      55.345  -1.001 -33.983  1.00 10.690          H  
ATOM    720 2HG  LYS A  45      55.404  -2.655 -33.364  1.00 10.690          H  
ATOM    721 1HD  LYS A  45      57.246  -3.194 -34.918  1.00 10.690          H  
ATOM    722 2HD  LYS A  45      57.204  -1.538 -35.543  1.00 10.690          H  
ATOM    723 1HE  LYS A  45      57.762  -0.668 -33.302  1.00 10.690          H  
ATOM    724 2HE  LYS A  45      57.790  -2.321 -32.664  1.00 10.690          H  
ATOM    725 1HZ  LYS A  45      59.992  -1.532 -33.180  1.00 10.690          H  
ATOM    726 2HZ  LYS A  45      59.609  -2.802 -34.161  1.00 10.690          H  
ATOM    727 3HZ  LYS A  45      59.583  -1.263 -34.754  1.00 10.690          H  
ATOM    728  N   GLY A  46      51.175  -2.035 -36.395  1.00  6.010          N  
ATOM    729  CA  GLY A  46      50.276  -2.360 -37.488  1.00  6.100          C  
ATOM    730  C   GLY A  46      50.970  -2.070 -38.816  1.00  5.430          C  
ATOM    731  O   GLY A  46      51.821  -1.176 -38.877  1.00  5.540          O  
ATOM    732  H   GLY A  46      50.913  -1.332 -35.714  1.00  7.210          H  
ATOM    733 1HA  GLY A  46      50.006  -3.408 -37.401  1.00  7.320          H  
ATOM    734 2HA  GLY A  46      49.365  -1.768 -37.401  1.00  7.320          H  
ATOM    735  N   PRO A  47      50.614  -2.786 -39.894  1.00  4.920          N  
ATOM    736  CA  PRO A  47      51.165  -2.644 -41.220  1.00  4.780          C  
ATOM    737  C   PRO A  47      50.629  -1.358 -41.778  1.00  4.520          C  
ATOM    738  O   PRO A  47      49.561  -0.930 -41.351  1.00  4.420          O  
ATOM    739  CB  PRO A  47      50.606  -3.862 -41.953  1.00  7.170          C  
ATOM    740  CG  PRO A  47      49.283  -4.123 -41.268  1.00  7.170          C  
ATOM    741  CD  PRO A  47      49.490  -3.728 -39.817  1.00  7.170          C  
ATOM    742  HA  PRO A  47      52.265  -2.646 -41.174  1.00  5.740          H  
ATOM    743 1HB  PRO A  47      50.498  -3.638 -43.027  1.00  8.600          H  
ATOM    744 2HB  PRO A  47      51.307  -4.705 -41.867  1.00  8.600          H  
ATOM    745 1HG  PRO A  47      48.501  -3.530 -41.756  1.00  8.600          H  
ATOM    746 2HG  PRO A  47      48.997  -5.180 -41.382  1.00  8.600          H  
ATOM    747 1HD  PRO A  47      48.591  -3.226 -39.434  1.00  8.600          H  
ATOM    748 2HD  PRO A  47      49.735  -4.589 -39.253  1.00  8.600          H  
ATOM    749  N   SER A  48      51.327  -0.759 -42.728  1.00  4.740          N  
ATOM    750  CA  SER A  48      50.839   0.445 -43.397  1.00  4.740          C  
ATOM    751  C   SER A  48      50.283   1.484 -42.423  1.00  4.400          C  
ATOM    752  O   SER A  48      49.199   2.016 -42.637  1.00  4.790          O  
ATOM    753  CB  SER A  48      49.772   0.079 -44.415  1.00  6.640          C  
ATOM    754  OG  SER A  48      50.288  -0.788 -45.403  1.00  6.640          O  
ATOM    755  H   SER A  48      52.204  -1.158 -43.030  1.00  5.690          H  
ATOM    756  HA  SER A  48      51.676   0.903 -43.929  1.00  5.690          H  
ATOM    757 1HB  SER A  48      48.929  -0.396 -43.908  1.00  7.960          H  
ATOM    758 2HB  SER A  48      49.396   0.992 -44.887  1.00  7.960          H  
ATOM    759  HG  SER A  48      49.562  -0.968 -46.001  1.00  7.960          H  
ATOM    760  N   ASN A  49      51.035   1.765 -41.356  1.00  3.720          N  
ATOM    761  CA  ASN A  49      50.704   2.783 -40.356  1.00  3.340          C  
ATOM    762  C   ASN A  49      49.382   2.581 -39.600  1.00  2.690          C  
ATOM    763  O   ASN A  49      48.850   3.535 -39.026  1.00  1.670          O  
ATOM    764  CB  ASN A  49      50.696   4.147 -41.039  1.00  4.830          C  
ATOM    765  CG  ASN A  49      52.046   4.512 -41.581  1.00  4.830          C  
ATOM    766  OD1 ASN A  49      53.037   4.496 -40.834  1.00  4.830          O  
ATOM    767  ND2 ASN A  49      52.135   4.815 -42.861  1.00  4.830          N  
ATOM    768  H   ASN A  49      51.894   1.244 -41.246  1.00  4.460          H  
ATOM    769  HA  ASN A  49      51.496   2.773 -39.605  1.00  4.010          H  
ATOM    770 1HB  ASN A  49      49.968   4.179 -41.850  1.00  5.790          H  
ATOM    771 2HB  ASN A  49      50.396   4.908 -40.321  1.00  5.790          H  
ATOM    772 1HD2 ASN A  49      53.020   5.051 -43.256  1.00  5.790          H  
ATOM    773 2HD2 ASN A  49      51.314   4.793 -43.483  1.00  5.790          H  
ATOM    774  N   LYS A  50      48.877   1.355 -39.524  1.00  3.430          N  
ATOM    775  CA  LYS A  50      47.637   1.114 -38.797  1.00  3.000          C  
ATOM    776  C   LYS A  50      47.745   1.111 -37.273  1.00  2.260          C  
ATOM    777  O   LYS A  50      48.709   0.617 -36.680  1.00  2.090          O  
ATOM    778  CB  LYS A  50      47.013  -0.206 -39.246  1.00  4.370          C  
ATOM    779  CG  LYS A  50      46.488  -0.196 -40.669  1.00  4.370          C  
ATOM    780  CD  LYS A  50      45.904  -1.531 -41.063  1.00  4.370          C  
ATOM    781  CE  LYS A  50      45.468  -1.513 -42.515  1.00  4.370          C  
ATOM    782  NZ  LYS A  50      44.892  -2.815 -42.943  1.00  4.370          N  
ATOM    783  H   LYS A  50      49.315   0.595 -40.054  1.00  4.120          H  
ATOM    784  HA  LYS A  50      46.946   1.912 -39.063  1.00  3.600          H  
ATOM    785 1HB  LYS A  50      47.766  -0.986 -39.190  1.00  5.250          H  
ATOM    786 2HB  LYS A  50      46.200  -0.484 -38.567  1.00  5.250          H  
ATOM    787 1HG  LYS A  50      45.694   0.534 -40.730  1.00  5.250          H  
ATOM    788 2HG  LYS A  50      47.277   0.093 -41.366  1.00  5.250          H  
ATOM    789 1HD  LYS A  50      46.651  -2.304 -40.921  1.00  5.250          H  
ATOM    790 2HD  LYS A  50      45.045  -1.757 -40.430  1.00  5.250          H  
ATOM    791 1HE  LYS A  50      44.729  -0.734 -42.649  1.00  5.250          H  
ATOM    792 2HE  LYS A  50      46.333  -1.288 -43.140  1.00  5.250          H  
ATOM    793 1HZ  LYS A  50      44.615  -2.763 -43.929  1.00  5.250          H  
ATOM    794 2HZ  LYS A  50      45.581  -3.545 -42.831  1.00  5.250          H  
ATOM    795 3HZ  LYS A  50      44.083  -3.027 -42.375  1.00  5.250          H  
ATOM    796  N   LYS A  51      46.682   1.623 -36.652  1.00  2.250          N  
ATOM    797  CA  LYS A  51      46.461   1.599 -35.211  1.00  2.390          C  
ATOM    798  C   LYS A  51      46.355   0.144 -34.763  1.00  2.900          C  
ATOM    799  O   LYS A  51      45.687  -0.653 -35.420  1.00  2.890          O  
ATOM    800  CB  LYS A  51      45.187   2.381 -34.864  1.00  3.290          C  
ATOM    801  CG  LYS A  51      44.861   2.506 -33.370  1.00  3.290          C  
ATOM    802  CD  LYS A  51      43.594   3.350 -33.133  1.00  3.290          C  
ATOM    803  CE  LYS A  51      43.221   3.381 -31.641  1.00  3.290          C  
ATOM    804  NZ  LYS A  51      41.986   4.168 -31.383  1.00  3.290          N  
ATOM    805  H   LYS A  51      45.974   2.045 -37.234  1.00  2.700          H  
ATOM    806  HA  LYS A  51      47.317   2.057 -34.712  1.00  2.870          H  
ATOM    807 1HB  LYS A  51      45.263   3.389 -35.271  1.00  3.950          H  
ATOM    808 2HB  LYS A  51      44.352   1.910 -35.339  1.00  3.950          H  
ATOM    809 1HG  LYS A  51      44.694   1.526 -32.950  1.00  3.950          H  
ATOM    810 2HG  LYS A  51      45.701   2.968 -32.851  1.00  3.950          H  
ATOM    811 1HD  LYS A  51      43.762   4.372 -33.479  1.00  3.950          H  
ATOM    812 2HD  LYS A  51      42.763   2.923 -33.698  1.00  3.950          H  
ATOM    813 1HE  LYS A  51      43.062   2.358 -31.296  1.00  3.950          H  
ATOM    814 2HE  LYS A  51      44.043   3.820 -31.077  1.00  3.950          H  
ATOM    815 1HZ  LYS A  51      41.782   4.150 -30.393  1.00  3.950          H  
ATOM    816 2HZ  LYS A  51      42.119   5.122 -31.682  1.00  3.950          H  
ATOM    817 3HZ  LYS A  51      41.212   3.761 -31.888  1.00  3.950          H  
ATOM    818  N   ARG A  52      46.926  -0.200 -33.609  1.00  3.440          N  
ATOM    819  CA  ARG A  52      46.882  -1.588 -33.120  1.00  4.130          C  
ATOM    820  C   ARG A  52      45.445  -2.146 -33.101  1.00  3.750          C  
ATOM    821  O   ARG A  52      45.199  -3.294 -33.484  1.00  4.000          O  
ATOM    822  CB  ARG A  52      47.448  -1.629 -31.709  1.00  5.510          C  
ATOM    823  CG  ARG A  52      48.949  -1.367 -31.608  1.00  5.510          C  
ATOM    824  CD  ARG A  52      49.405  -1.306 -30.187  1.00  5.510          C  
ATOM    825  NE  ARG A  52      50.836  -1.002 -30.079  1.00  5.510          N  
ATOM    826  CZ  ARG A  52      51.484  -0.683 -28.938  1.00  5.510          C  
ATOM    827  NH1 ARG A  52      50.831  -0.611 -27.790  1.00  5.510          N  
ATOM    828  NH2 ARG A  52      52.785  -0.438 -28.974  1.00  5.510          N  
ATOM    829  H   ARG A  52      47.440   0.501 -33.093  1.00  4.130          H  
ATOM    830  HA  ARG A  52      47.497  -2.209 -33.776  1.00  4.960          H  
ATOM    831 1HB  ARG A  52      46.936  -0.902 -31.084  1.00  6.610          H  
ATOM    832 2HB  ARG A  52      47.268  -2.618 -31.281  1.00  6.610          H  
ATOM    833 1HG  ARG A  52      49.486  -2.176 -32.100  1.00  6.610          H  
ATOM    834 2HG  ARG A  52      49.204  -0.428 -32.091  1.00  6.610          H  
ATOM    835 1HD  ARG A  52      48.845  -0.534 -29.664  1.00  6.610          H  
ATOM    836 2HD  ARG A  52      49.226  -2.276 -29.719  1.00  6.610          H  
ATOM    837  HE  ARG A  52      51.402  -1.068 -30.942  1.00  6.610          H  
ATOM    838 1HH1 ARG A  52      49.841  -0.799 -27.759  1.00  6.610          H  
ATOM    839 2HH1 ARG A  52      51.322  -0.370 -26.941  1.00  6.610          H  
ATOM    840 1HH2 ARG A  52      53.289  -0.483 -29.855  1.00  6.610          H  
ATOM    841 2HH2 ARG A  52      53.279  -0.198 -28.128  1.00  6.610          H  
ATOM    842  N   GLY A  53      44.499  -1.319 -32.659  1.00  3.210          N  
ATOM    843  CA  GLY A  53      43.086  -1.682 -32.603  1.00  3.010          C  
ATOM    844  C   GLY A  53      42.500  -2.008 -33.983  1.00  2.560          C  
ATOM    845  O   GLY A  53      41.595  -2.845 -34.097  1.00  2.670          O  
ATOM    846  H   GLY A  53      44.793  -0.412 -32.335  1.00  3.850          H  
ATOM    847 1HA  GLY A  53      42.964  -2.542 -31.946  1.00  3.610          H  
ATOM    848 2HA  GLY A  53      42.526  -0.861 -32.155  1.00  3.610          H  
ATOM    849  N   ARG A  54      42.998  -1.334 -35.029  1.00  2.170          N  
ATOM    850  CA  ARG A  54      42.511  -1.526 -36.379  1.00  1.820          C  
ATOM    851  C   ARG A  54      43.129  -2.773 -36.964  1.00  2.300          C  
ATOM    852  O   ARG A  54      42.481  -3.462 -37.756  1.00  2.110          O  
ATOM    853  CB  ARG A  54      42.802  -0.314 -37.240  1.00  2.690          C  
ATOM    854  CG  ARG A  54      41.996   0.887 -36.821  1.00  2.690          C  
ATOM    855  CD  ARG A  54      42.165   2.060 -37.720  1.00  2.690          C  
ATOM    856  NE  ARG A  54      41.500   3.233 -37.168  1.00  2.690          N  
ATOM    857  CZ  ARG A  54      40.167   3.448 -37.192  1.00  2.690          C  
ATOM    858  NH1 ARG A  54      39.372   2.554 -37.718  1.00  2.690          N  
ATOM    859  NH2 ARG A  54      39.662   4.549 -36.672  1.00  2.690          N  
ATOM    860  H   ARG A  54      43.773  -0.691 -34.906  1.00  2.600          H  
ATOM    861  HA  ARG A  54      41.430  -1.659 -36.342  1.00  2.180          H  
ATOM    862 1HB  ARG A  54      43.859  -0.060 -37.171  1.00  3.230          H  
ATOM    863 2HB  ARG A  54      42.580  -0.534 -38.282  1.00  3.230          H  
ATOM    864 1HG  ARG A  54      40.954   0.589 -36.817  1.00  3.230          H  
ATOM    865 2HG  ARG A  54      42.270   1.178 -35.815  1.00  3.230          H  
ATOM    866 1HD  ARG A  54      43.226   2.287 -37.818  1.00  3.230          H  
ATOM    867 2HD  ARG A  54      41.748   1.851 -38.707  1.00  3.230          H  
ATOM    868  HE  ARG A  54      42.083   3.946 -36.747  1.00  3.230          H  
ATOM    869 1HH1 ARG A  54      39.745   1.714 -38.110  1.00  3.230          H  
ATOM    870 2HH1 ARG A  54      38.353   2.696 -37.718  1.00  3.230          H  
ATOM    871 1HH2 ARG A  54      40.269   5.238 -36.257  1.00  3.230          H  
ATOM    872 2HH2 ARG A  54      38.658   4.700 -36.683  1.00  3.230          H  
ATOM    873  N   SER A  55      44.375  -3.076 -36.567  1.00  2.960          N  
ATOM    874  CA  SER A  55      45.012  -4.293 -37.042  1.00  3.490          C  
ATOM    875  C   SER A  55      44.192  -5.455 -36.528  1.00  3.520          C  
ATOM    876  O   SER A  55      43.813  -6.335 -37.297  1.00  3.510          O  
ATOM    877  CB  SER A  55      46.427  -4.460 -36.499  1.00  4.670          C  
ATOM    878  OG  SER A  55      47.312  -3.493 -36.970  1.00  4.670          O  
ATOM    879  H   SER A  55      44.879  -2.419 -35.964  1.00  3.550          H  
ATOM    880  HA  SER A  55      45.020  -4.303 -38.131  1.00  4.190          H  
ATOM    881 1HB  SER A  55      46.405  -4.425 -35.413  1.00  5.610          H  
ATOM    882 2HB  SER A  55      46.799  -5.443 -36.772  1.00  5.610          H  
ATOM    883  HG  SER A  55      48.128  -3.646 -36.468  1.00  5.610          H  
ATOM    884  N   LYS A  56      43.814  -5.394 -35.244  1.00  3.630          N  
ATOM    885  CA  LYS A  56      43.017  -6.448 -34.640  1.00  3.890          C  
ATOM    886  C   LYS A  56      41.656  -6.585 -35.327  1.00  3.380          C  
ATOM    887  O   LYS A  56      41.208  -7.712 -35.578  1.00  3.620          O  
ATOM    888  CB  LYS A  56      42.907  -6.212 -33.139  1.00  5.340          C  
ATOM    889  CG  LYS A  56      44.248  -6.461 -32.413  1.00  5.340          C  
ATOM    890  CD  LYS A  56      44.171  -6.182 -30.922  1.00  5.340          C  
ATOM    891  CE  LYS A  56      45.529  -6.412 -30.249  1.00  5.340          C  
ATOM    892  NZ  LYS A  56      45.489  -6.097 -28.785  1.00  5.340          N  
ATOM    893  H   LYS A  56      44.162  -4.618 -34.670  1.00  4.360          H  
ATOM    894  HA  LYS A  56      43.545  -7.387 -34.777  1.00  4.670          H  
ATOM    895 1HB  LYS A  56      42.604  -5.179 -32.955  1.00  6.410          H  
ATOM    896 2HB  LYS A  56      42.148  -6.867 -32.714  1.00  6.410          H  
ATOM    897 1HG  LYS A  56      44.551  -7.499 -32.565  1.00  6.410          H  
ATOM    898 2HG  LYS A  56      45.015  -5.821 -32.850  1.00  6.410          H  
ATOM    899 1HD  LYS A  56      43.870  -5.144 -30.767  1.00  6.410          H  
ATOM    900 2HD  LYS A  56      43.429  -6.833 -30.464  1.00  6.410          H  
ATOM    901 1HE  LYS A  56      45.820  -7.454 -30.381  1.00  6.410          H  
ATOM    902 2HE  LYS A  56      46.278  -5.775 -30.730  1.00  6.410          H  
ATOM    903 1HZ  LYS A  56      46.403  -6.259 -28.382  1.00  6.410          H  
ATOM    904 2HZ  LYS A  56      45.235  -5.127 -28.657  1.00  6.410          H  
ATOM    905 3HZ  LYS A  56      44.811  -6.686 -28.327  1.00  6.410          H  
ATOM    906  N   LYS A  57      40.998  -5.462 -35.657  1.00  2.710          N  
ATOM    907  CA  LYS A  57      39.748  -5.560 -36.397  1.00  2.240          C  
ATOM    908  C   LYS A  57      39.987  -6.282 -37.710  1.00  2.000          C  
ATOM    909  O   LYS A  57      39.223  -7.182 -38.069  1.00  2.000          O  
ATOM    910  CB  LYS A  57      39.133  -4.202 -36.708  1.00  3.320          C  
ATOM    911  CG  LYS A  57      37.816  -4.323 -37.527  1.00  3.320          C  
ATOM    912  CD  LYS A  57      37.173  -2.983 -37.909  1.00  3.320          C  
ATOM    913  CE  LYS A  57      38.026  -2.188 -38.889  1.00  3.320          C  
ATOM    914  NZ  LYS A  57      37.307  -1.003 -39.377  1.00  3.320          N  
ATOM    915  H   LYS A  57      41.350  -4.545 -35.360  1.00  3.250          H  
ATOM    916  HA  LYS A  57      39.039  -6.144 -35.811  1.00  2.690          H  
ATOM    917 1HB  LYS A  57      38.939  -3.683 -35.786  1.00  3.990          H  
ATOM    918 2HB  LYS A  57      39.852  -3.616 -37.269  1.00  3.990          H  
ATOM    919 1HG  LYS A  57      38.024  -4.852 -38.440  1.00  3.990          H  
ATOM    920 2HG  LYS A  57      37.092  -4.909 -36.959  1.00  3.990          H  
ATOM    921 1HD  LYS A  57      36.216  -3.189 -38.389  1.00  3.990          H  
ATOM    922 2HD  LYS A  57      36.978  -2.373 -37.047  1.00  3.990          H  
ATOM    923 1HE  LYS A  57      38.931  -1.850 -38.390  1.00  3.990          H  
ATOM    924 2HE  LYS A  57      38.299  -2.817 -39.736  1.00  3.990          H  
ATOM    925 1HZ  LYS A  57      37.886  -0.483 -40.013  1.00  3.990          H  
ATOM    926 2HZ  LYS A  57      36.466  -1.282 -39.849  1.00  3.990          H  
ATOM    927 3HZ  LYS A  57      37.051  -0.402 -38.576  1.00  3.990          H  
ATOM    928  N   ALA A  58      41.024  -5.851 -38.444  1.00  1.990          N  
ATOM    929  CA  ALA A  58      41.383  -6.427 -39.728  1.00  2.080          C  
ATOM    930  C   ALA A  58      41.721  -7.896 -39.597  1.00  2.610          C  
ATOM    931  O   ALA A  58      41.457  -8.663 -40.513  1.00  2.470          O  
ATOM    932  CB  ALA A  58      42.548  -5.690 -40.345  1.00  2.880          C  
ATOM    933  H   ALA A  58      41.591  -5.073 -38.093  1.00  2.390          H  
ATOM    934  HA  ALA A  58      40.526  -6.330 -40.389  1.00  2.500          H  
ATOM    935 1HB  ALA A  58      42.773  -6.121 -41.318  1.00  3.450          H  
ATOM    936 2HB  ALA A  58      42.285  -4.641 -40.456  1.00  3.450          H  
ATOM    937 3HB  ALA A  58      43.416  -5.778 -39.698  1.00  3.450          H  
ATOM    938  N   HIS A  59      42.320  -8.309 -38.480  1.00  3.210          N  
ATOM    939  CA  HIS A  59      42.672  -9.707 -38.292  1.00  3.770          C  
ATOM    940  C   HIS A  59      41.385 -10.535 -38.235  1.00  3.530          C  
ATOM    941  O   HIS A  59      41.336 -11.628 -38.801  1.00  3.620          O  
ATOM    942  CB  HIS A  59      43.495  -9.885 -37.007  1.00  5.050          C  
ATOM    943  CG  HIS A  59      44.887  -9.237 -37.051  1.00  5.050          C  
ATOM    944  ND1 HIS A  59      45.593  -8.925 -35.903  1.00  5.050          N  
ATOM    945  CD2 HIS A  59      45.677  -8.852 -38.094  1.00  5.050          C  
ATOM    946  CE1 HIS A  59      46.748  -8.359 -36.233  1.00  5.050          C  
ATOM    947  NE2 HIS A  59      46.838  -8.310 -37.559  1.00  5.050          N  
ATOM    948  H   HIS A  59      42.590  -7.613 -37.781  1.00  3.850          H  
ATOM    949  HA  HIS A  59      43.267 -10.059 -39.133  1.00  4.520          H  
ATOM    950 1HB  HIS A  59      42.951  -9.464 -36.169  1.00  6.060          H  
ATOM    951 2HB  HIS A  59      43.622 -10.947 -36.809  1.00  6.060          H  
ATOM    952  HD1 HIS A  59      45.462  -9.372 -35.016  1.00  6.060          H  
ATOM    953  HD2 HIS A  59      45.546  -8.898 -39.175  1.00  6.060          H  
ATOM    954  HE1 HIS A  59      47.453  -8.039 -35.458  1.00  6.060          H  
ATOM    955  N   VAL A  60      40.344 -10.016 -37.564  1.00  3.300          N  
ATOM    956  CA  VAL A  60      39.050 -10.703 -37.494  1.00  3.300          C  
ATOM    957  C   VAL A  60      38.334 -10.659 -38.847  1.00  2.750          C  
ATOM    958  O   VAL A  60      37.752 -11.658 -39.276  1.00  2.900          O  
ATOM    959  CB  VAL A  60      38.134 -10.134 -36.395  1.00  4.620          C  
ATOM    960  CG1 VAL A  60      36.712 -10.800 -36.489  1.00  4.620          C  
ATOM    961  CG2 VAL A  60      38.762 -10.414 -35.027  1.00  4.620          C  
ATOM    962  H   VAL A  60      40.490  -9.128 -37.063  1.00  3.960          H  
ATOM    963  HA  VAL A  60      39.236 -11.748 -37.243  1.00  3.960          H  
ATOM    964  HB  VAL A  60      38.018  -9.056 -36.533  1.00  5.540          H  
ATOM    965 1HG1 VAL A  60      36.071 -10.403 -35.704  1.00  5.540          H  
ATOM    966 2HG1 VAL A  60      36.244 -10.597 -37.451  1.00  5.540          H  
ATOM    967 3HG1 VAL A  60      36.801 -11.881 -36.365  1.00  5.540          H  
ATOM    968 1HG2 VAL A  60      38.119 -10.014 -34.247  1.00  5.540          H  
ATOM    969 2HG2 VAL A  60      38.870 -11.480 -34.897  1.00  5.540          H  
ATOM    970 3HG2 VAL A  60      39.743  -9.939 -34.971  1.00  5.540          H  
ATOM    971  N   LEU A  61      38.311  -9.493 -39.496  1.00  2.150          N  
ATOM    972  CA  LEU A  61      37.643  -9.401 -40.783  1.00  1.620          C  
ATOM    973  C   LEU A  61      38.346 -10.333 -41.775  1.00  1.740          C  
ATOM    974  O   LEU A  61      37.694 -11.022 -42.568  1.00  1.600          O  
ATOM    975  CB  LEU A  61      37.708  -7.964 -41.303  1.00  2.480          C  
ATOM    976  CG  LEU A  61      36.922  -6.871 -40.558  1.00  2.480          C  
ATOM    977  CD1 LEU A  61      37.329  -5.533 -41.102  1.00  2.480          C  
ATOM    978  CD2 LEU A  61      35.461  -7.053 -40.750  1.00  2.480          C  
ATOM    979  H   LEU A  61      38.759  -8.672 -39.079  1.00  2.580          H  
ATOM    980  HA  LEU A  61      36.612  -9.727 -40.673  1.00  1.940          H  
ATOM    981 1HB  LEU A  61      38.749  -7.662 -41.325  1.00  2.980          H  
ATOM    982 2HB  LEU A  61      37.330  -7.971 -42.306  1.00  2.980          H  
ATOM    983  HG  LEU A  61      37.156  -6.909 -39.498  1.00  2.980          H  
ATOM    984 1HD1 LEU A  61      36.785  -4.756 -40.578  1.00  2.980          H  
ATOM    985 2HD1 LEU A  61      38.396  -5.385 -40.960  1.00  2.980          H  
ATOM    986 3HD1 LEU A  61      37.094  -5.490 -42.148  1.00  2.980          H  
ATOM    987 1HD2 LEU A  61      34.925  -6.262 -40.218  1.00  2.980          H  
ATOM    988 2HD2 LEU A  61      35.210  -7.010 -41.811  1.00  2.980          H  
ATOM    989 3HD2 LEU A  61      35.166  -8.004 -40.343  1.00  2.980          H  
ATOM    990  N   ALA A  62      39.683 -10.363 -41.725  1.00  2.190          N  
ATOM    991  CA  ALA A  62      40.469 -11.250 -42.553  1.00  2.600          C  
ATOM    992  C   ALA A  62      40.198 -12.693 -42.180  1.00  2.970          C  
ATOM    993  O   ALA A  62      40.016 -13.521 -43.061  1.00  2.960          O  
ATOM    994  CB  ALA A  62      41.944 -10.952 -42.419  1.00  3.480          C  
ATOM    995  H   ALA A  62      40.182  -9.744 -41.096  1.00  2.630          H  
ATOM    996  HA  ALA A  62      40.171 -11.099 -43.589  1.00  3.120          H  
ATOM    997 1HB  ALA A  62      42.512 -11.623 -43.064  1.00  4.170          H  
ATOM    998 2HB  ALA A  62      42.133  -9.919 -42.704  1.00  4.170          H  
ATOM    999 3HB  ALA A  62      42.247 -11.103 -41.383  1.00  4.170          H  
ATOM   1000  N   ALA A  63      40.059 -13.012 -40.880  1.00  3.390          N  
ATOM   1001  CA  ALA A  63      39.787 -14.391 -40.501  1.00  3.860          C  
ATOM   1002  C   ALA A  63      38.530 -14.854 -41.179  1.00  3.370          C  
ATOM   1003  O   ALA A  63      38.476 -15.955 -41.729  1.00  3.440          O  
ATOM   1004  CB  ALA A  63      39.615 -14.515 -38.996  1.00  5.220          C  
ATOM   1005  H   ALA A  63      40.243 -12.327 -40.146  1.00  4.070          H  
ATOM   1006  HA  ALA A  63      40.614 -15.011 -40.839  1.00  4.630          H  
ATOM   1007 1HB  ALA A  63      39.414 -15.540 -38.732  1.00  6.260          H  
ATOM   1008 2HB  ALA A  63      40.496 -14.184 -38.481  1.00  6.260          H  
ATOM   1009 3HB  ALA A  63      38.777 -13.901 -38.674  1.00  6.260          H  
ATOM   1010  N   SER A  64      37.535 -13.977 -41.225  1.00  2.890          N  
ATOM   1011  CA  SER A  64      36.294 -14.288 -41.885  1.00  2.560          C  
ATOM   1012  C   SER A  64      36.533 -14.582 -43.375  1.00  1.870          C  
ATOM   1013  O   SER A  64      36.116 -15.634 -43.868  1.00  1.820          O  
ATOM   1014  CB  SER A  64      35.330 -13.147 -41.670  1.00  3.720          C  
ATOM   1015  OG  SER A  64      34.150 -13.393 -42.288  1.00  3.720          O  
ATOM   1016  H   SER A  64      37.630 -13.097 -40.703  1.00  3.470          H  
ATOM   1017  HA  SER A  64      35.874 -15.181 -41.422  1.00  3.070          H  
ATOM   1018 1HB  SER A  64      35.167 -13.007 -40.598  1.00  4.460          H  
ATOM   1019 2HB  SER A  64      35.741 -12.236 -42.050  1.00  4.460          H  
ATOM   1020  HG  SER A  64      33.603 -12.628 -42.100  1.00  4.460          H  
ATOM   1021  N   VAL A  65      37.303 -13.721 -44.074  1.00  1.440          N  
ATOM   1022  CA  VAL A  65      37.586 -13.937 -45.508  1.00  1.130          C  
ATOM   1023  C   VAL A  65      38.339 -15.227 -45.756  1.00  1.760          C  
ATOM   1024  O   VAL A  65      37.971 -15.999 -46.648  1.00  1.630          O  
ATOM   1025  CB  VAL A  65      38.517 -12.846 -46.087  1.00  1.710          C  
ATOM   1026  CG1 VAL A  65      38.975 -13.201 -47.522  1.00  1.710          C  
ATOM   1027  CG2 VAL A  65      37.844 -11.624 -46.139  1.00  1.710          C  
ATOM   1028  H   VAL A  65      37.618 -12.869 -43.593  1.00  1.730          H  
ATOM   1029  HA  VAL A  65      36.643 -13.958 -46.042  1.00  1.360          H  
ATOM   1030  HB  VAL A  65      39.392 -12.758 -45.449  1.00  2.050          H  
ATOM   1031 1HG1 VAL A  65      39.619 -12.407 -47.902  1.00  2.050          H  
ATOM   1032 2HG1 VAL A  65      39.528 -14.134 -47.558  1.00  2.050          H  
ATOM   1033 3HG1 VAL A  65      38.101 -13.284 -48.151  1.00  2.050          H  
ATOM   1034 1HG2 VAL A  65      38.511 -10.892 -46.517  1.00  2.050          H  
ATOM   1035 2HG2 VAL A  65      37.016 -11.755 -46.802  1.00  2.050          H  
ATOM   1036 3HG2 VAL A  65      37.516 -11.354 -45.149  1.00  2.050          H  
ATOM   1037  N   GLU A  66      39.421 -15.435 -45.014  1.00  2.440          N  
ATOM   1038  CA  GLU A  66      40.282 -16.579 -45.229  1.00  3.030          C  
ATOM   1039  C   GLU A  66      39.624 -17.900 -44.906  1.00  3.020          C  
ATOM   1040  O   GLU A  66      39.730 -18.852 -45.692  1.00  3.100          O  
ATOM   1041  CB  GLU A  66      41.559 -16.420 -44.402  1.00  4.010          C  
ATOM   1042  CG  GLU A  66      42.477 -15.320 -44.904  1.00  4.010          C  
ATOM   1043  CD  GLU A  66      43.687 -15.080 -44.054  1.00  4.010          C  
ATOM   1044  OE1 GLU A  66      43.712 -15.472 -42.899  1.00  4.010          O  
ATOM   1045  OE2 GLU A  66      44.651 -14.557 -44.587  1.00  4.010          O  
ATOM   1046  H   GLU A  66      39.648 -14.760 -44.284  1.00  2.930          H  
ATOM   1047  HA  GLU A  66      40.558 -16.593 -46.282  1.00  3.640          H  
ATOM   1048 1HB  GLU A  66      41.294 -16.198 -43.363  1.00  4.810          H  
ATOM   1049 2HB  GLU A  66      42.101 -17.348 -44.414  1.00  4.810          H  
ATOM   1050 1HG  GLU A  66      42.801 -15.574 -45.911  1.00  4.810          H  
ATOM   1051 2HG  GLU A  66      41.899 -14.395 -44.964  1.00  4.810          H  
ATOM   1052  N   GLN A  67      38.904 -17.966 -43.787  1.00  3.050          N  
ATOM   1053  CA  GLN A  67      38.270 -19.212 -43.433  1.00  3.220          C  
ATOM   1054  C   GLN A  67      37.133 -19.476 -44.398  1.00  2.600          C  
ATOM   1055  O   GLN A  67      37.035 -20.582 -44.921  1.00  2.610          O  
ATOM   1056  CB  GLN A  67      37.807 -19.192 -41.968  1.00  4.440          C  
ATOM   1057  CG  GLN A  67      38.996 -19.186 -41.000  1.00  4.440          C  
ATOM   1058  CD  GLN A  67      38.672 -19.072 -39.508  1.00  4.440          C  
ATOM   1059  OE1 GLN A  67      37.751 -19.706 -38.961  1.00  4.440          O  
ATOM   1060  NE2 GLN A  67      39.473 -18.253 -38.841  1.00  4.440          N  
ATOM   1061  H   GLN A  67      38.827 -17.157 -43.165  1.00  3.660          H  
ATOM   1062  HA  GLN A  67      38.997 -20.017 -43.546  1.00  3.860          H  
ATOM   1063 1HB  GLN A  67      37.208 -18.296 -41.786  1.00  5.330          H  
ATOM   1064 2HB  GLN A  67      37.186 -20.060 -41.761  1.00  5.330          H  
ATOM   1065 1HG  GLN A  67      39.581 -20.091 -41.159  1.00  5.330          H  
ATOM   1066 2HG  GLN A  67      39.589 -18.316 -41.259  1.00  5.330          H  
ATOM   1067 1HE2 GLN A  67      39.356 -18.108 -37.860  1.00  5.330          H  
ATOM   1068 2HE2 GLN A  67      40.211 -17.787 -39.331  1.00  5.330          H  
ATOM   1069  N   ALA A  68      36.325 -18.447 -44.703  1.00  2.070          N  
ATOM   1070  CA  ALA A  68      35.213 -18.568 -45.639  1.00  1.520          C  
ATOM   1071  C   ALA A  68      35.663 -18.915 -47.075  1.00  1.160          C  
ATOM   1072  O   ALA A  68      35.040 -19.734 -47.752  1.00  0.920          O  
ATOM   1073  CB  ALA A  68      34.421 -17.277 -45.650  1.00  2.350          C  
ATOM   1074  H   ALA A  68      36.443 -17.544 -44.237  1.00  2.480          H  
ATOM   1075  HA  ALA A  68      34.577 -19.372 -45.283  1.00  1.820          H  
ATOM   1076 1HB  ALA A  68      33.584 -17.378 -46.283  1.00  2.820          H  
ATOM   1077 2HB  ALA A  68      34.081 -17.051 -44.640  1.00  2.820          H  
ATOM   1078 3HB  ALA A  68      35.059 -16.472 -46.004  1.00  2.820          H  
ATOM   1079  N   THR A  69      36.759 -18.357 -47.554  1.00  1.370          N  
ATOM   1080  CA  THR A  69      37.153 -18.726 -48.881  1.00  1.540          C  
ATOM   1081  C   THR A  69      37.435 -20.234 -48.911  1.00  1.870          C  
ATOM   1082  O   THR A  69      36.894 -20.961 -49.753  1.00  1.760          O  
ATOM   1083  CB  THR A  69      38.412 -17.944 -49.323  1.00  2.090          C  
ATOM   1084  OG1 THR A  69      38.129 -16.534 -49.310  1.00  2.090          O  
ATOM   1085  CG2 THR A  69      38.805 -18.351 -50.757  1.00  2.090          C  
ATOM   1086  H   THR A  69      37.283 -17.653 -47.036  1.00  1.640          H  
ATOM   1087  HA  THR A  69      36.339 -18.501 -49.561  1.00  1.850          H  
ATOM   1088  HB  THR A  69      39.234 -18.152 -48.634  1.00  2.510          H  
ATOM   1089  HG1 THR A  69      38.063 -16.230 -48.377  1.00  2.510          H  
ATOM   1090 1HG2 THR A  69      39.684 -17.788 -51.060  1.00  2.510          H  
ATOM   1091 2HG2 THR A  69      39.029 -19.417 -50.799  1.00  2.510          H  
ATOM   1092 3HG2 THR A  69      37.981 -18.128 -51.432  1.00  2.510          H  
ATOM   1093  N   GLU A  70      38.251 -20.744 -47.975  1.00  2.340          N  
ATOM   1094  CA  GLU A  70      38.557 -22.171 -48.033  1.00  2.690          C  
ATOM   1095  C   GLU A  70      37.348 -23.057 -47.736  1.00  2.430          C  
ATOM   1096  O   GLU A  70      37.098 -24.040 -48.446  1.00  2.420          O  
ATOM   1097  CB  GLU A  70      39.681 -22.527 -47.055  1.00  3.630          C  
ATOM   1098  CG  GLU A  70      41.066 -21.980 -47.423  1.00  3.630          C  
ATOM   1099  CD  GLU A  70      42.137 -22.370 -46.416  1.00  3.630          C  
ATOM   1100  OE1 GLU A  70      41.801 -23.016 -45.449  1.00  3.630          O  
ATOM   1101  OE2 GLU A  70      43.280 -22.024 -46.613  1.00  3.630          O  
ATOM   1102  H   GLU A  70      38.673 -20.143 -47.255  1.00  2.810          H  
ATOM   1103  HA  GLU A  70      38.897 -22.400 -49.042  1.00  3.230          H  
ATOM   1104 1HB  GLU A  70      39.425 -22.133 -46.066  1.00  4.350          H  
ATOM   1105 2HB  GLU A  70      39.754 -23.611 -46.966  1.00  4.350          H  
ATOM   1106 1HG  GLU A  70      41.347 -22.356 -48.406  1.00  4.350          H  
ATOM   1107 2HG  GLU A  70      41.006 -20.892 -47.482  1.00  4.350          H  
ATOM   1108  N   ASN A  71      36.552 -22.674 -46.734  1.00  2.290          N  
ATOM   1109  CA  ASN A  71      35.415 -23.473 -46.326  1.00  2.260          C  
ATOM   1110  C   ASN A  71      34.362 -23.608 -47.397  1.00  1.780          C  
ATOM   1111  O   ASN A  71      33.817 -24.705 -47.585  1.00  1.850          O  
ATOM   1112  CB  ASN A  71      34.726 -22.859 -45.119  1.00  3.180          C  
ATOM   1113  CG  ASN A  71      35.462 -22.999 -43.834  1.00  3.180          C  
ATOM   1114  OD1 ASN A  71      36.331 -23.861 -43.661  1.00  3.180          O  
ATOM   1115  ND2 ASN A  71      35.123 -22.152 -42.900  1.00  3.180          N  
ATOM   1116  H   ASN A  71      36.785 -21.843 -46.192  1.00  2.750          H  
ATOM   1117  HA  ASN A  71      35.769 -24.476 -46.083  1.00  2.710          H  
ATOM   1118 1HB  ASN A  71      34.579 -21.798 -45.312  1.00  3.810          H  
ATOM   1119 2HB  ASN A  71      33.736 -23.299 -45.009  1.00  3.810          H  
ATOM   1120 1HD2 ASN A  71      35.573 -22.186 -42.009  1.00  3.810          H  
ATOM   1121 2HD2 ASN A  71      34.414 -21.471 -43.077  1.00  3.810          H  
ATOM   1122  N   PHE A  72      34.108 -22.536 -48.167  1.00  1.320          N  
ATOM   1123  CA  PHE A  72      33.006 -22.655 -49.084  1.00  0.940          C  
ATOM   1124  C   PHE A  72      33.425 -23.041 -50.473  1.00  0.810          C  
ATOM   1125  O   PHE A  72      32.627 -23.614 -51.220  1.00  0.430          O  
ATOM   1126  CB  PHE A  72      32.190 -21.399 -48.988  1.00  1.470          C  
ATOM   1127  CG  PHE A  72      31.686 -21.240 -47.565  1.00  1.470          C  
ATOM   1128  CD1 PHE A  72      32.126 -20.209 -46.782  1.00  1.470          C  
ATOM   1129  CD2 PHE A  72      30.847 -22.140 -46.995  1.00  1.470          C  
ATOM   1130  CE1 PHE A  72      31.734 -20.060 -45.491  1.00  1.470          C  
ATOM   1131  CE2 PHE A  72      30.453 -21.994 -45.681  1.00  1.470          C  
ATOM   1132  CZ  PHE A  72      30.902 -20.955 -44.944  1.00  1.470          C  
ATOM   1133  H   PHE A  72      34.568 -21.633 -48.007  1.00  1.580          H  
ATOM   1134  HA  PHE A  72      32.368 -23.455 -48.730  1.00  1.130          H  
ATOM   1135 1HB  PHE A  72      32.813 -20.553 -49.221  1.00  1.760          H  
ATOM   1136 2HB  PHE A  72      31.348 -21.433 -49.670  1.00  1.760          H  
ATOM   1137  HD1 PHE A  72      32.796 -19.498 -47.206  1.00  1.760          H  
ATOM   1138  HD2 PHE A  72      30.493 -22.982 -47.581  1.00  1.760          H  
ATOM   1139  HE1 PHE A  72      32.100 -19.223 -44.900  1.00  1.760          H  
ATOM   1140  HE2 PHE A  72      29.783 -22.709 -45.226  1.00  1.760          H  
ATOM   1141  HZ  PHE A  72      30.598 -20.852 -43.918  1.00  1.760          H  
ATOM   1142  N   LEU A  73      34.691 -22.860 -50.803  1.00  1.300          N  
ATOM   1143  CA  LEU A  73      35.105 -23.358 -52.066  1.00  1.450          C  
ATOM   1144  C   LEU A  73      35.044 -24.887 -51.963  1.00  1.460          C  
ATOM   1145  O   LEU A  73      34.470 -25.528 -52.855  1.00  1.300          O  
ATOM   1146  CB  LEU A  73      36.526 -22.881 -52.386  1.00  1.970          C  
ATOM   1147  CG  LEU A  73      37.117 -23.256 -53.763  1.00  1.970          C  
ATOM   1148  CD1 LEU A  73      36.232 -22.669 -54.908  1.00  1.970          C  
ATOM   1149  CD2 LEU A  73      38.535 -22.690 -53.838  1.00  1.970          C  
ATOM   1150  H   LEU A  73      35.357 -22.342 -50.219  1.00  1.560          H  
ATOM   1151  HA  LEU A  73      34.408 -23.021 -52.824  1.00  1.740          H  
ATOM   1152 1HB  LEU A  73      36.577 -21.820 -52.265  1.00  2.360          H  
ATOM   1153 2HB  LEU A  73      37.188 -23.311 -51.630  1.00  2.360          H  
ATOM   1154  HG  LEU A  73      37.147 -24.342 -53.874  1.00  2.360          H  
ATOM   1155 1HD1 LEU A  73      36.671 -22.932 -55.870  1.00  2.360          H  
ATOM   1156 2HD1 LEU A  73      35.227 -23.078 -54.865  1.00  2.360          H  
ATOM   1157 3HD1 LEU A  73      36.184 -21.585 -54.818  1.00  2.360          H  
ATOM   1158 1HD2 LEU A  73      38.981 -22.945 -54.801  1.00  2.360          H  
ATOM   1159 2HD2 LEU A  73      38.502 -21.604 -53.729  1.00  2.360          H  
ATOM   1160 3HD2 LEU A  73      39.137 -23.117 -53.035  1.00  2.360          H  
ATOM   1161  N   GLU A  74      35.576 -25.465 -50.836  1.00  1.750          N  
ATOM   1162  CA  GLU A  74      35.575 -26.917 -50.647  1.00  1.940          C  
ATOM   1163  C   GLU A  74      34.188 -27.498 -50.559  1.00  1.600          C  
ATOM   1164  O   GLU A  74      33.919 -28.537 -51.174  1.00  1.570          O  
ATOM   1165  CB  GLU A  74      36.309 -27.362 -49.371  1.00  2.640          C  
ATOM   1166  CG  GLU A  74      37.845 -27.256 -49.340  1.00  2.640          C  
ATOM   1167  CD  GLU A  74      38.382 -27.837 -48.018  1.00  2.640          C  
ATOM   1168  OE1 GLU A  74      37.556 -28.159 -47.195  1.00  2.640          O  
ATOM   1169  OE2 GLU A  74      39.576 -27.975 -47.831  1.00  2.640          O  
ATOM   1170  H   GLU A  74      36.041 -24.880 -50.136  1.00  2.100          H  
ATOM   1171  HA  GLU A  74      36.074 -27.368 -51.504  1.00  2.330          H  
ATOM   1172 1HB  GLU A  74      35.939 -26.760 -48.535  1.00  3.170          H  
ATOM   1173 2HB  GLU A  74      36.048 -28.396 -49.157  1.00  3.170          H  
ATOM   1174 1HG  GLU A  74      38.264 -27.810 -50.179  1.00  3.170          H  
ATOM   1175 2HG  GLU A  74      38.140 -26.212 -49.435  1.00  3.170          H  
ATOM   1176  N   LYS A  75      33.267 -26.855 -49.851  1.00  1.400          N  
ATOM   1177  CA  LYS A  75      32.021 -27.538 -49.878  1.00  1.310          C  
ATOM   1178  C   LYS A  75      31.208 -27.259 -51.121  1.00  0.830          C  
ATOM   1179  O   LYS A  75      30.286 -28.019 -51.382  1.00  0.800          O  
ATOM   1180  CB  LYS A  75      31.263 -27.501 -48.547  1.00  1.870          C  
ATOM   1181  CG  LYS A  75      30.684 -26.268 -47.973  1.00  1.870          C  
ATOM   1182  CD  LYS A  75      30.094 -26.732 -46.598  1.00  1.870          C  
ATOM   1183  CE  LYS A  75      29.565 -25.648 -45.759  1.00  1.870          C  
ATOM   1184  NZ  LYS A  75      29.074 -26.137 -44.438  1.00  1.870          N  
ATOM   1185  H   LYS A  75      33.453 -26.013 -49.293  1.00  1.680          H  
ATOM   1186  HA  LYS A  75      32.248 -28.599 -49.932  1.00  1.570          H  
ATOM   1187 1HB  LYS A  75      30.434 -28.206 -48.620  1.00  2.240          H  
ATOM   1188 2HB  LYS A  75      31.932 -27.895 -47.785  1.00  2.240          H  
ATOM   1189 1HG  LYS A  75      31.449 -25.516 -47.823  1.00  2.240          H  
ATOM   1190 2HG  LYS A  75      29.902 -25.869 -48.613  1.00  2.240          H  
ATOM   1191 1HD  LYS A  75      29.271 -27.435 -46.783  1.00  2.240          H  
ATOM   1192 2HD  LYS A  75      30.863 -27.252 -46.029  1.00  2.240          H  
ATOM   1193 1HE  LYS A  75      30.352 -24.923 -45.601  1.00  2.240          H  
ATOM   1194 2HE  LYS A  75      28.751 -25.201 -46.255  1.00  2.240          H  
ATOM   1195 1HZ  LYS A  75      28.717 -25.365 -43.907  1.00  2.240          H  
ATOM   1196 2HZ  LYS A  75      28.299 -26.801 -44.571  1.00  2.240          H  
ATOM   1197 3HZ  LYS A  75      29.811 -26.583 -43.926  1.00  2.240          H  
ATOM   1198  N   GLY A  76      31.543 -26.265 -51.953  1.00  0.560          N  
ATOM   1199  CA  GLY A  76      30.748 -26.062 -53.155  1.00  0.210          C  
ATOM   1200  C   GLY A  76      30.656 -27.336 -54.000  1.00  0.350          C  
ATOM   1201  O   GLY A  76      29.592 -27.633 -54.550  1.00  0.380          O  
ATOM   1202  H   GLY A  76      32.284 -25.589 -51.735  1.00  0.670          H  
ATOM   1203 1HA  GLY A  76      29.749 -25.746 -52.881  1.00  0.250          H  
ATOM   1204 2HA  GLY A  76      31.193 -25.258 -53.742  1.00  0.250          H  
ATOM   1205  N   ASP A  77      31.724 -28.138 -54.060  1.00  0.490          N  
ATOM   1206  CA  ASP A  77      31.655 -29.376 -54.836  1.00  0.590          C  
ATOM   1207  C   ASP A  77      30.711 -30.388 -54.187  1.00  0.640          C  
ATOM   1208  O   ASP A  77      29.986 -31.114 -54.879  1.00  0.680          O  
ATOM   1209  CB  ASP A  77      33.039 -30.003 -55.004  1.00  0.790          C  
ATOM   1210  CG  ASP A  77      33.959 -29.264 -56.002  1.00  0.790          C  
ATOM   1211  OD1 ASP A  77      33.478 -28.454 -56.792  1.00  0.790          O  
ATOM   1212  OD2 ASP A  77      35.129 -29.542 -55.989  1.00  0.790          O  
ATOM   1213  H   ASP A  77      32.585 -27.863 -53.591  1.00  0.590          H  
ATOM   1214  HA  ASP A  77      31.267 -29.143 -55.825  1.00  0.710          H  
ATOM   1215 1HB  ASP A  77      33.536 -30.021 -54.029  1.00  0.940          H  
ATOM   1216 2HB  ASP A  77      32.930 -31.037 -55.329  1.00  0.940          H  
ATOM   1217  N   LYS A  78      30.717 -30.427 -52.853  1.00  0.630          N  
ATOM   1218  CA  LYS A  78      29.871 -31.345 -52.090  1.00  0.660          C  
ATOM   1219  C   LYS A  78      28.417 -30.979 -52.340  1.00  0.650          C  
ATOM   1220  O   LYS A  78      27.535 -31.834 -52.409  1.00  0.790          O  
ATOM   1221  CB  LYS A  78      30.201 -31.281 -50.596  1.00  0.910          C  
ATOM   1222  CG  LYS A  78      31.572 -31.855 -50.238  1.00  0.910          C  
ATOM   1223  CD  LYS A  78      31.871 -31.740 -48.740  1.00  0.910          C  
ATOM   1224  CE  LYS A  78      33.264 -32.275 -48.414  1.00  0.910          C  
ATOM   1225  NZ  LYS A  78      33.598 -32.124 -46.969  1.00  0.910          N  
ATOM   1226  H   LYS A  78      31.316 -29.773 -52.361  1.00  0.760          H  
ATOM   1227  HA  LYS A  78      30.032 -32.360 -52.451  1.00  0.790          H  
ATOM   1228 1HB  LYS A  78      30.162 -30.253 -50.257  1.00  1.090          H  
ATOM   1229 2HB  LYS A  78      29.447 -31.835 -50.039  1.00  1.090          H  
ATOM   1230 1HG  LYS A  78      31.613 -32.902 -50.536  1.00  1.090          H  
ATOM   1231 2HG  LYS A  78      32.338 -31.307 -50.793  1.00  1.090          H  
ATOM   1232 1HD  LYS A  78      31.813 -30.694 -48.436  1.00  1.090          H  
ATOM   1233 2HD  LYS A  78      31.131 -32.306 -48.175  1.00  1.090          H  
ATOM   1234 1HE  LYS A  78      33.311 -33.329 -48.679  1.00  1.090          H  
ATOM   1235 2HE  LYS A  78      34.001 -31.727 -49.004  1.00  1.090          H  
ATOM   1236 1HZ  LYS A  78      34.526 -32.489 -46.799  1.00  1.090          H  
ATOM   1237 2HZ  LYS A  78      33.571 -31.145 -46.716  1.00  1.090          H  
ATOM   1238 3HZ  LYS A  78      32.929 -32.636 -46.410  1.00  1.090          H  
ATOM   1239  N   ILE A  79      28.186 -29.680 -52.450  1.00  0.500          N  
ATOM   1240  CA  ILE A  79      26.888 -29.116 -52.724  1.00  0.460          C  
ATOM   1241  C   ILE A  79      26.395 -29.475 -54.114  1.00  0.550          C  
ATOM   1242  O   ILE A  79      25.253 -29.901 -54.247  1.00  0.600          O  
ATOM   1243  CB  ILE A  79      26.916 -27.610 -52.471  1.00  0.660          C  
ATOM   1244  CG1 ILE A  79      27.100 -27.433 -50.920  1.00  0.660          C  
ATOM   1245  CG2 ILE A  79      25.658 -26.912 -53.081  1.00  0.660          C  
ATOM   1246  CD1 ILE A  79      27.447 -26.061 -50.464  1.00  0.660          C  
ATOM   1247  H   ILE A  79      28.983 -29.055 -52.296  1.00  0.600          H  
ATOM   1248  HA  ILE A  79      26.183 -29.542 -52.012  1.00  0.550          H  
ATOM   1249  HB  ILE A  79      27.793 -27.191 -52.929  1.00  0.790          H  
ATOM   1250 1HG1 ILE A  79      26.203 -27.750 -50.436  1.00  0.790          H  
ATOM   1251 2HG1 ILE A  79      27.896 -28.092 -50.585  1.00  0.790          H  
ATOM   1252 1HG2 ILE A  79      25.698 -25.843 -52.893  1.00  0.790          H  
ATOM   1253 2HG2 ILE A  79      25.623 -27.074 -54.157  1.00  0.790          H  
ATOM   1254 3HG2 ILE A  79      24.757 -27.322 -52.650  1.00  0.790          H  
ATOM   1255 1HD1 ILE A  79      27.552 -26.060 -49.376  1.00  0.790          H  
ATOM   1256 2HD1 ILE A  79      28.386 -25.780 -50.917  1.00  0.790          H  
ATOM   1257 3HD1 ILE A  79      26.674 -25.361 -50.748  1.00  0.790          H  
ATOM   1258  N   ALA A  80      27.234 -29.348 -55.152  1.00  0.560          N  
ATOM   1259  CA  ALA A  80      26.781 -29.693 -56.510  1.00  0.620          C  
ATOM   1260  C   ALA A  80      26.308 -31.116 -56.605  1.00  0.710          C  
ATOM   1261  O   ALA A  80      25.360 -31.406 -57.330  1.00  0.770          O  
ATOM   1262  CB  ALA A  80      27.852 -29.528 -57.535  1.00  0.840          C  
ATOM   1263  H   ALA A  80      28.164 -28.946 -54.991  1.00  0.670          H  
ATOM   1264  HA  ALA A  80      25.951 -29.040 -56.755  1.00  0.740          H  
ATOM   1265 1HB  ALA A  80      27.455 -29.782 -58.512  1.00  1.010          H  
ATOM   1266 2HB  ALA A  80      28.135 -28.561 -57.534  1.00  1.010          H  
ATOM   1267 3HB  ALA A  80      28.697 -30.178 -57.299  1.00  1.010          H  
ATOM   1268  N   LYS A  81      26.938 -32.012 -55.858  1.00  0.720          N  
ATOM   1269  CA  LYS A  81      26.535 -33.411 -55.860  1.00  0.820          C  
ATOM   1270  C   LYS A  81      25.079 -33.608 -55.396  1.00  0.710          C  
ATOM   1271  O   LYS A  81      24.468 -34.633 -55.706  1.00  0.940          O  
ATOM   1272  CB  LYS A  81      27.471 -34.238 -54.981  1.00  1.110          C  
ATOM   1273  CG  LYS A  81      28.877 -34.401 -55.543  1.00  1.110          C  
ATOM   1274  CD  LYS A  81      29.766 -35.203 -54.600  1.00  1.110          C  
ATOM   1275  CE  LYS A  81      31.177 -35.352 -55.158  1.00  1.110          C  
ATOM   1276  NZ  LYS A  81      32.069 -36.108 -54.231  1.00  1.110          N  
ATOM   1277  H   LYS A  81      27.760 -31.711 -55.320  1.00  0.860          H  
ATOM   1278  HA  LYS A  81      26.608 -33.780 -56.882  1.00  0.980          H  
ATOM   1279 1HB  LYS A  81      27.552 -33.771 -54.003  1.00  1.330          H  
ATOM   1280 2HB  LYS A  81      27.045 -35.228 -54.833  1.00  1.330          H  
ATOM   1281 1HG  LYS A  81      28.822 -34.910 -56.504  1.00  1.330          H  
ATOM   1282 2HG  LYS A  81      29.317 -33.420 -55.700  1.00  1.330          H  
ATOM   1283 1HD  LYS A  81      29.818 -34.691 -53.637  1.00  1.330          H  
ATOM   1284 2HD  LYS A  81      29.336 -36.191 -54.444  1.00  1.330          H  
ATOM   1285 1HE  LYS A  81      31.130 -35.877 -56.111  1.00  1.330          H  
ATOM   1286 2HE  LYS A  81      31.600 -34.358 -55.322  1.00  1.330          H  
ATOM   1287 1HZ  LYS A  81      32.992 -36.184 -54.636  1.00  1.330          H  
ATOM   1288 2HZ  LYS A  81      32.128 -35.621 -53.348  1.00  1.330          H  
ATOM   1289 3HZ  LYS A  81      31.693 -37.034 -54.079  1.00  1.330          H  
ATOM   1290  N   GLU A  82      24.544 -32.656 -54.623  1.00  0.390          N  
ATOM   1291  CA  GLU A  82      23.196 -32.742 -54.081  1.00  0.260          C  
ATOM   1292  C   GLU A  82      22.249 -31.815 -54.876  1.00  0.310          C  
ATOM   1293  O   GLU A  82      21.079 -32.152 -55.124  1.00  0.330          O  
ATOM   1294  CB  GLU A  82      23.230 -32.341 -52.604  1.00  0.420          C  
ATOM   1295  CG  GLU A  82      24.163 -33.168 -51.742  1.00  0.420          C  
ATOM   1296  CD  GLU A  82      23.760 -34.601 -51.574  1.00  0.420          C  
ATOM   1297  OE1 GLU A  82      22.593 -34.877 -51.582  1.00  0.420          O  
ATOM   1298  OE2 GLU A  82      24.639 -35.430 -51.399  1.00  0.420          O  
ATOM   1299  H   GLU A  82      25.071 -31.806 -54.447  1.00  0.470          H  
ATOM   1300  HA  GLU A  82      22.839 -33.768 -54.169  1.00  0.310          H  
ATOM   1301 1HB  GLU A  82      23.511 -31.289 -52.509  1.00  0.500          H  
ATOM   1302 2HB  GLU A  82      22.254 -32.468 -52.168  1.00  0.500          H  
ATOM   1303 1HG  GLU A  82      25.164 -33.134 -52.173  1.00  0.500          H  
ATOM   1304 2HG  GLU A  82      24.207 -32.691 -50.779  1.00  0.500          H  
ATOM   1305  N   SER A  83      22.758 -30.625 -55.237  1.00  0.420          N  
ATOM   1306  CA  SER A  83      22.045 -29.595 -55.992  1.00  0.530          C  
ATOM   1307  C   SER A  83      23.008 -28.679 -56.754  1.00  0.710          C  
ATOM   1308  O   SER A  83      23.700 -27.826 -56.170  1.00  0.690          O  
ATOM   1309  CB  SER A  83      21.168 -28.757 -55.090  1.00  0.700          C  
ATOM   1310  OG  SER A  83      20.558 -27.719 -55.816  1.00  0.700          O  
ATOM   1311  H   SER A  83      23.715 -30.422 -54.974  1.00  0.500          H  
ATOM   1312  HA  SER A  83      21.405 -30.093 -56.721  1.00  0.640          H  
ATOM   1313 1HB  SER A  83      20.403 -29.383 -54.668  1.00  0.840          H  
ATOM   1314 2HB  SER A  83      21.756 -28.347 -54.269  1.00  0.840          H  
ATOM   1315  HG  SER A  83      19.871 -27.366 -55.236  1.00  0.840          H  
ATOM   1316  N   GLN A  84      22.986 -28.807 -58.084  1.00  0.890          N  
ATOM   1317  CA  GLN A  84      23.903 -28.065 -58.943  1.00  1.080          C  
ATOM   1318  C   GLN A  84      23.666 -26.570 -58.870  1.00  1.240          C  
ATOM   1319  O   GLN A  84      24.632 -25.788 -58.903  1.00  1.460          O  
ATOM   1320  CB  GLN A  84      23.755 -28.527 -60.393  1.00  1.440          C  
ATOM   1321  CG  GLN A  84      24.787 -27.961 -61.375  1.00  1.440          C  
ATOM   1322  CD  GLN A  84      26.201 -28.444 -61.088  1.00  1.440          C  
ATOM   1323  OE1 GLN A  84      26.423 -29.641 -60.898  1.00  1.440          O  
ATOM   1324  NE2 GLN A  84      27.158 -27.536 -61.081  1.00  1.440          N  
ATOM   1325  H   GLN A  84      22.368 -29.500 -58.487  1.00  1.070          H  
ATOM   1326  HA  GLN A  84      24.920 -28.266 -58.616  1.00  1.300          H  
ATOM   1327 1HB  GLN A  84      23.825 -29.614 -60.431  1.00  1.720          H  
ATOM   1328 2HB  GLN A  84      22.768 -28.251 -60.761  1.00  1.720          H  
ATOM   1329 1HG  GLN A  84      24.521 -28.279 -62.381  1.00  1.720          H  
ATOM   1330 2HG  GLN A  84      24.786 -26.868 -61.324  1.00  1.720          H  
ATOM   1331 1HE2 GLN A  84      28.105 -27.811 -60.927  1.00  1.720          H  
ATOM   1332 2HE2 GLN A  84      26.936 -26.568 -61.258  1.00  1.720          H  
ATOM   1333  N   PHE A  85      22.379 -26.190 -58.754  1.00  1.210          N  
ATOM   1334  CA  PHE A  85      21.970 -24.794 -58.705  1.00  1.330          C  
ATOM   1335  C   PHE A  85      22.651 -24.061 -57.588  1.00  1.200          C  
ATOM   1336  O   PHE A  85      23.209 -22.977 -57.792  1.00  1.310          O  
ATOM   1337  CB  PHE A  85      20.460 -24.651 -58.536  1.00  1.810          C  
ATOM   1338  CG  PHE A  85      20.060 -23.231 -58.263  1.00  1.810          C  
ATOM   1339  CD1 PHE A  85      20.043 -22.281 -59.268  1.00  1.810          C  
ATOM   1340  CD2 PHE A  85      19.708 -22.842 -56.975  1.00  1.810          C  
ATOM   1341  CE1 PHE A  85      19.694 -20.978 -58.990  1.00  1.810          C  
ATOM   1342  CE2 PHE A  85      19.359 -21.548 -56.700  1.00  1.810          C  
ATOM   1343  CZ  PHE A  85      19.352 -20.614 -57.708  1.00  1.810          C  
ATOM   1344  H   PHE A  85      21.671 -26.909 -58.723  1.00  1.450          H  
ATOM   1345  HA  PHE A  85      22.260 -24.321 -59.644  1.00  1.600          H  
ATOM   1346 1HB  PHE A  85      19.954 -24.986 -59.439  1.00  2.180          H  
ATOM   1347 2HB  PHE A  85      20.117 -25.273 -57.711  1.00  2.180          H  
ATOM   1348  HD1 PHE A  85      20.321 -22.565 -60.282  1.00  2.180          H  
ATOM   1349  HD2 PHE A  85      19.715 -23.577 -56.176  1.00  2.180          H  
ATOM   1350  HE1 PHE A  85      19.694 -20.232 -59.785  1.00  2.180          H  
ATOM   1351  HE2 PHE A  85      19.090 -21.259 -55.685  1.00  2.180          H  
ATOM   1352  HZ  PHE A  85      19.083 -19.581 -57.493  1.00  2.180          H  
ATOM   1353  N   LEU A  86      22.584 -24.632 -56.396  1.00  0.960          N  
ATOM   1354  CA  LEU A  86      23.193 -23.972 -55.281  1.00  0.830          C  
ATOM   1355  C   LEU A  86      24.706 -23.892 -55.447  1.00  0.950          C  
ATOM   1356  O   LEU A  86      25.280 -22.865 -55.085  1.00  1.040          O  
ATOM   1357  CB  LEU A  86      22.783 -24.656 -53.974  1.00  1.210          C  
ATOM   1358  CG  LEU A  86      21.262 -24.494 -53.579  1.00  1.210          C  
ATOM   1359  CD1 LEU A  86      20.964 -25.354 -52.385  1.00  1.210          C  
ATOM   1360  CD2 LEU A  86      20.931 -23.013 -53.242  1.00  1.210          C  
ATOM   1361  H   LEU A  86      22.111 -25.521 -56.282  1.00  1.150          H  
ATOM   1362  HA  LEU A  86      22.833 -22.949 -55.267  1.00  1.000          H  
ATOM   1363 1HB  LEU A  86      22.988 -25.725 -54.075  1.00  1.460          H  
ATOM   1364 2HB  LEU A  86      23.393 -24.262 -53.162  1.00  1.460          H  
ATOM   1365  HG  LEU A  86      20.643 -24.832 -54.405  1.00  1.460          H  
ATOM   1366 1HD1 LEU A  86      19.912 -25.261 -52.114  1.00  1.460          H  
ATOM   1367 2HD1 LEU A  86      21.189 -26.399 -52.605  1.00  1.460          H  
ATOM   1368 3HD1 LEU A  86      21.572 -25.005 -51.573  1.00  1.460          H  
ATOM   1369 1HD2 LEU A  86      19.880 -22.936 -52.969  1.00  1.460          H  
ATOM   1370 2HD2 LEU A  86      21.548 -22.682 -52.401  1.00  1.460          H  
ATOM   1371 3HD2 LEU A  86      21.114 -22.366 -54.091  1.00  1.460          H  
ATOM   1372  N   LYS A  87      25.376 -24.928 -56.004  1.00  1.030          N  
ATOM   1373  CA  LYS A  87      26.841 -24.791 -56.142  1.00  1.190          C  
ATOM   1374  C   LYS A  87      27.264 -23.606 -56.949  1.00  1.310          C  
ATOM   1375  O   LYS A  87      28.165 -22.863 -56.557  1.00  1.320          O  
ATOM   1376  CB  LYS A  87      27.562 -25.945 -56.837  1.00  1.600          C  
ATOM   1377  CG  LYS A  87      29.180 -25.641 -57.005  1.00  1.600          C  
ATOM   1378  CD  LYS A  87      29.975 -26.723 -57.746  1.00  1.600          C  
ATOM   1379  CE  LYS A  87      31.452 -26.432 -57.842  1.00  1.600          C  
ATOM   1380  NZ  LYS A  87      32.150 -27.393 -58.775  1.00  1.600          N  
ATOM   1381  H   LYS A  87      24.882 -25.796 -56.254  1.00  1.240          H  
ATOM   1382  HA  LYS A  87      27.259 -24.681 -55.143  1.00  1.430          H  
ATOM   1383 1HB  LYS A  87      27.452 -26.822 -56.223  1.00  1.920          H  
ATOM   1384 2HB  LYS A  87      27.113 -26.147 -57.813  1.00  1.920          H  
ATOM   1385 1HG  LYS A  87      29.337 -24.740 -57.590  1.00  1.920          H  
ATOM   1386 2HG  LYS A  87      29.614 -25.481 -56.027  1.00  1.920          H  
ATOM   1387 1HD  LYS A  87      29.953 -27.616 -57.157  1.00  1.920          H  
ATOM   1388 2HD  LYS A  87      29.555 -26.918 -58.731  1.00  1.920          H  
ATOM   1389 1HE  LYS A  87      31.631 -25.419 -58.176  1.00  1.920          H  
ATOM   1390 2HE  LYS A  87      31.866 -26.555 -56.841  1.00  1.920          H  
ATOM   1391 1HZ  LYS A  87      33.149 -27.203 -58.764  1.00  1.920          H  
ATOM   1392 2HZ  LYS A  87      31.991 -28.367 -58.514  1.00  1.920          H  
ATOM   1393 3HZ  LYS A  87      31.789 -27.264 -59.704  1.00  1.920          H  
ATOM   1394  N   GLU A  88      26.704 -23.445 -58.118  1.00  1.420          N  
ATOM   1395  CA  GLU A  88      27.214 -22.353 -58.917  1.00  1.590          C  
ATOM   1396  C   GLU A  88      27.000 -21.014 -58.209  1.00  1.490          C  
ATOM   1397  O   GLU A  88      27.917 -20.170 -58.199  1.00  1.610          O  
ATOM   1398  CB  GLU A  88      26.558 -22.340 -60.299  1.00  2.160          C  
ATOM   1399  CG  GLU A  88      26.982 -23.503 -61.208  1.00  2.160          C  
ATOM   1400  CD  GLU A  88      26.294 -23.493 -62.550  1.00  2.160          C  
ATOM   1401  OE1 GLU A  88      25.399 -22.701 -62.734  1.00  2.160          O  
ATOM   1402  OE2 GLU A  88      26.675 -24.270 -63.396  1.00  2.160          O  
ATOM   1403  H   GLU A  88      25.954 -24.076 -58.430  1.00  1.700          H  
ATOM   1404  HA  GLU A  88      28.286 -22.497 -59.050  1.00  1.910          H  
ATOM   1405 1HB  GLU A  88      25.472 -22.387 -60.178  1.00  2.590          H  
ATOM   1406 2HB  GLU A  88      26.791 -21.405 -60.806  1.00  2.590          H  
ATOM   1407 1HG  GLU A  88      28.059 -23.459 -61.359  1.00  2.590          H  
ATOM   1408 2HG  GLU A  88      26.752 -24.438 -60.694  1.00  2.590          H  
ATOM   1409  N   GLU A  89      25.813 -20.846 -57.546  1.00  1.300          N  
ATOM   1410  CA  GLU A  89      25.498 -19.599 -56.846  1.00  1.210          C  
ATOM   1411  C   GLU A  89      26.500 -19.375 -55.723  1.00  1.070          C  
ATOM   1412  O   GLU A  89      26.937 -18.242 -55.469  1.00  1.100          O  
ATOM   1413  CB  GLU A  89      24.087 -19.645 -56.233  1.00  1.730          C  
ATOM   1414  CG  GLU A  89      22.947 -19.636 -57.225  1.00  1.730          C  
ATOM   1415  CD  GLU A  89      22.846 -18.374 -58.004  1.00  1.730          C  
ATOM   1416  OE1 GLU A  89      22.740 -17.327 -57.410  1.00  1.730          O  
ATOM   1417  OE2 GLU A  89      22.916 -18.454 -59.203  1.00  1.730          O  
ATOM   1418  H   GLU A  89      25.100 -21.585 -57.585  1.00  1.560          H  
ATOM   1419  HA  GLU A  89      25.562 -18.770 -57.551  1.00  1.450          H  
ATOM   1420 1HB  GLU A  89      23.988 -20.552 -55.633  1.00  2.080          H  
ATOM   1421 2HB  GLU A  89      23.956 -18.798 -55.562  1.00  2.080          H  
ATOM   1422 1HG  GLU A  89      23.076 -20.460 -57.922  1.00  2.080          H  
ATOM   1423 2HG  GLU A  89      22.021 -19.804 -56.684  1.00  2.080          H  
ATOM   1424  N   LEU A  90      26.901 -20.470 -55.076  1.00  0.970          N  
ATOM   1425  CA  LEU A  90      27.823 -20.386 -53.965  1.00  0.920          C  
ATOM   1426  C   LEU A  90      29.251 -20.059 -54.375  1.00  1.240          C  
ATOM   1427  O   LEU A  90      29.876 -19.185 -53.779  1.00  1.260          O  
ATOM   1428  CB  LEU A  90      27.923 -21.728 -53.216  1.00  1.310          C  
ATOM   1429  CG  LEU A  90      28.836 -21.729 -51.935  1.00  1.310          C  
ATOM   1430  CD1 LEU A  90      28.221 -20.855 -50.918  1.00  1.310          C  
ATOM   1431  CD2 LEU A  90      29.000 -23.086 -51.412  1.00  1.310          C  
ATOM   1432  H   LEU A  90      26.473 -21.371 -55.311  1.00  1.160          H  
ATOM   1433  HA  LEU A  90      27.468 -19.605 -53.310  1.00  1.100          H  
ATOM   1434 1HB  LEU A  90      26.917 -22.032 -52.923  1.00  1.570          H  
ATOM   1435 2HB  LEU A  90      28.313 -22.479 -53.906  1.00  1.570          H  
ATOM   1436  HG  LEU A  90      29.820 -21.324 -52.181  1.00  1.570          H  
ATOM   1437 1HD1 LEU A  90      28.842 -20.840 -50.028  1.00  1.570          H  
ATOM   1438 2HD1 LEU A  90      28.101 -19.856 -51.281  1.00  1.570          H  
ATOM   1439 3HD1 LEU A  90      27.258 -21.257 -50.674  1.00  1.570          H  
ATOM   1440 1HD2 LEU A  90      29.634 -23.078 -50.522  1.00  1.570          H  
ATOM   1441 2HD2 LEU A  90      28.025 -23.465 -51.163  1.00  1.570          H  
ATOM   1442 3HD2 LEU A  90      29.455 -23.687 -52.170  1.00  1.570          H  
ATOM   1443  N   VAL A  91      29.799 -20.747 -55.370  1.00  1.550          N  
ATOM   1444  CA  VAL A  91      31.196 -20.514 -55.714  1.00  1.900          C  
ATOM   1445  C   VAL A  91      31.386 -19.060 -56.112  1.00  1.960          C  
ATOM   1446  O   VAL A  91      32.396 -18.449 -55.761  1.00  2.080          O  
ATOM   1447  CB  VAL A  91      31.704 -21.492 -56.771  1.00  2.520          C  
ATOM   1448  CG1 VAL A  91      33.111 -21.067 -57.246  1.00  2.520          C  
ATOM   1449  CG2 VAL A  91      31.751 -22.889 -56.129  1.00  2.520          C  
ATOM   1450  H   VAL A  91      29.231 -21.446 -55.863  1.00  1.860          H  
ATOM   1451  HA  VAL A  91      31.792 -20.706 -54.829  1.00  2.280          H  
ATOM   1452  HB  VAL A  91      31.030 -21.496 -57.633  1.00  3.020          H  
ATOM   1453 1HG1 VAL A  91      33.472 -21.779 -57.987  1.00  3.020          H  
ATOM   1454 2HG1 VAL A  91      33.080 -20.074 -57.699  1.00  3.020          H  
ATOM   1455 3HG1 VAL A  91      33.794 -21.051 -56.394  1.00  3.020          H  
ATOM   1456 1HG2 VAL A  91      32.113 -23.605 -56.850  1.00  3.020          H  
ATOM   1457 2HG2 VAL A  91      32.422 -22.872 -55.268  1.00  3.020          H  
ATOM   1458 3HG2 VAL A  91      30.751 -23.174 -55.800  1.00  3.020          H  
ATOM   1459  N   ALA A  92      30.445 -18.491 -56.859  1.00  1.910          N  
ATOM   1460  CA  ALA A  92      30.575 -17.077 -57.185  1.00  2.040          C  
ATOM   1461  C   ALA A  92      30.656 -16.235 -55.891  1.00  1.820          C  
ATOM   1462  O   ALA A  92      31.426 -15.267 -55.810  1.00  1.970          O  
ATOM   1463  CB  ALA A  92      29.391 -16.639 -58.019  1.00  2.800          C  
ATOM   1464  H   ALA A  92      29.642 -19.041 -57.191  1.00  2.290          H  
ATOM   1465  HA  ALA A  92      31.499 -16.934 -57.748  1.00  2.450          H  
ATOM   1466 1HB  ALA A  92      29.492 -15.587 -58.273  1.00  3.360          H  
ATOM   1467 2HB  ALA A  92      29.351 -17.234 -58.931  1.00  3.360          H  
ATOM   1468 3HB  ALA A  92      28.472 -16.792 -57.445  1.00  3.360          H  
ATOM   1469  N   ALA A  93      29.855 -16.596 -54.869  1.00  1.470          N  
ATOM   1470  CA  ALA A  93      29.908 -15.907 -53.582  1.00  1.250          C  
ATOM   1471  C   ALA A  93      31.325 -16.066 -52.943  1.00  1.390          C  
ATOM   1472  O   ALA A  93      31.790 -15.165 -52.237  1.00  1.390          O  
ATOM   1473  CB  ALA A  93      28.817 -16.410 -52.647  1.00  1.840          C  
ATOM   1474  H   ALA A  93      29.160 -17.342 -55.002  1.00  1.760          H  
ATOM   1475  HA  ALA A  93      29.737 -14.848 -53.763  1.00  1.500          H  
ATOM   1476 1HB  ALA A  93      28.857 -15.855 -51.715  1.00  2.210          H  
ATOM   1477 2HB  ALA A  93      27.850 -16.258 -53.121  1.00  2.210          H  
ATOM   1478 3HB  ALA A  93      28.943 -17.454 -52.446  1.00  2.210          H  
ATOM   1479  N   VAL A  94      32.002 -17.212 -53.178  1.00  1.570          N  
ATOM   1480  CA  VAL A  94      33.340 -17.461 -52.614  1.00  1.830          C  
ATOM   1481  C   VAL A  94      34.304 -16.411 -53.132  1.00  2.090          C  
ATOM   1482  O   VAL A  94      35.065 -15.804 -52.362  1.00  2.180          O  
ATOM   1483  CB  VAL A  94      33.872 -18.867 -53.019  1.00  2.460          C  
ATOM   1484  CG1 VAL A  94      35.301 -19.044 -52.621  1.00  2.460          C  
ATOM   1485  CG2 VAL A  94      33.040 -19.944 -52.379  1.00  2.460          C  
ATOM   1486  H   VAL A  94      31.530 -17.940 -53.727  1.00  1.880          H  
ATOM   1487  HA  VAL A  94      33.299 -17.400 -51.540  1.00  2.200          H  
ATOM   1488  HB  VAL A  94      33.838 -18.960 -54.075  1.00  2.950          H  
ATOM   1489 1HG1 VAL A  94      35.623 -20.009 -52.941  1.00  2.950          H  
ATOM   1490 2HG1 VAL A  94      35.933 -18.294 -53.089  1.00  2.950          H  
ATOM   1491 3HG1 VAL A  94      35.386 -18.969 -51.547  1.00  2.950          H  
ATOM   1492 1HG2 VAL A  94      33.405 -20.914 -52.682  1.00  2.950          H  
ATOM   1493 2HG2 VAL A  94      33.130 -19.843 -51.321  1.00  2.950          H  
ATOM   1494 3HG2 VAL A  94      32.006 -19.842 -52.672  1.00  2.950          H  
ATOM   1495  N   GLU A  95      34.252 -16.191 -54.445  1.00  2.240          N  
ATOM   1496  CA  GLU A  95      35.103 -15.192 -55.070  1.00  2.490          C  
ATOM   1497  C   GLU A  95      34.792 -13.792 -54.547  1.00  2.280          C  
ATOM   1498  O   GLU A  95      35.711 -13.010 -54.296  1.00  2.370          O  
ATOM   1499  CB  GLU A  95      34.927 -15.194 -56.587  1.00  3.390          C  
ATOM   1500  CG  GLU A  95      35.463 -16.411 -57.318  1.00  3.390          C  
ATOM   1501  CD  GLU A  95      35.252 -16.288 -58.807  1.00  3.390          C  
ATOM   1502  OE1 GLU A  95      34.576 -15.361 -59.208  1.00  3.390          O  
ATOM   1503  OE2 GLU A  95      35.765 -17.099 -59.539  1.00  3.390          O  
ATOM   1504  H   GLU A  95      33.613 -16.775 -55.002  1.00  2.690          H  
ATOM   1505  HA  GLU A  95      36.140 -15.426 -54.835  1.00  2.990          H  
ATOM   1506 1HB  GLU A  95      33.863 -15.122 -56.817  1.00  4.060          H  
ATOM   1507 2HB  GLU A  95      35.403 -14.318 -57.002  1.00  4.060          H  
ATOM   1508 1HG  GLU A  95      36.526 -16.519 -57.109  1.00  4.060          H  
ATOM   1509 2HG  GLU A  95      34.948 -17.301 -56.947  1.00  4.060          H  
ATOM   1510  N   ASP A  96      33.501 -13.486 -54.344  1.00  1.990          N  
ATOM   1511  CA  ASP A  96      33.096 -12.170 -53.849  1.00  1.820          C  
ATOM   1512  C   ASP A  96      33.723 -11.907 -52.486  1.00  1.670          C  
ATOM   1513  O   ASP A  96      34.341 -10.865 -52.263  1.00  1.700          O  
ATOM   1514  CB  ASP A  96      31.559 -12.073 -53.802  1.00  2.620          C  
ATOM   1515  CG  ASP A  96      30.985 -10.690 -53.398  1.00  2.620          C  
ATOM   1516  OD1 ASP A  96      31.472  -9.679 -53.878  1.00  2.620          O  
ATOM   1517  OD2 ASP A  96      30.014 -10.684 -52.655  1.00  2.620          O  
ATOM   1518  H   ASP A  96      32.783 -14.169 -54.614  1.00  2.390          H  
ATOM   1519  HA  ASP A  96      33.457 -11.414 -54.544  1.00  2.180          H  
ATOM   1520 1HB  ASP A  96      31.155 -12.359 -54.776  1.00  3.140          H  
ATOM   1521 2HB  ASP A  96      31.191 -12.804 -53.084  1.00  3.140          H  
ATOM   1522  N   VAL A  97      33.676 -12.889 -51.598  1.00  1.560          N  
ATOM   1523  CA  VAL A  97      34.274 -12.697 -50.288  1.00  1.520          C  
ATOM   1524  C   VAL A  97      35.759 -12.398 -50.361  1.00  1.750          C  
ATOM   1525  O   VAL A  97      36.255 -11.541 -49.629  1.00  1.700          O  
ATOM   1526  CB  VAL A  97      34.006 -13.913 -49.419  1.00  2.140          C  
ATOM   1527  CG1 VAL A  97      34.821 -13.866 -48.145  1.00  2.140          C  
ATOM   1528  CG2 VAL A  97      32.572 -13.879 -49.101  1.00  2.140          C  
ATOM   1529  H   VAL A  97      33.158 -13.745 -51.830  1.00  1.870          H  
ATOM   1530  HA  VAL A  97      33.780 -11.842 -49.824  1.00  1.820          H  
ATOM   1531  HB  VAL A  97      34.254 -14.835 -49.957  1.00  2.570          H  
ATOM   1532 1HG1 VAL A  97      34.578 -14.725 -47.532  1.00  2.570          H  
ATOM   1533 2HG1 VAL A  97      35.877 -13.892 -48.377  1.00  2.570          H  
ATOM   1534 3HG1 VAL A  97      34.597 -12.953 -47.615  1.00  2.570          H  
ATOM   1535 1HG2 VAL A  97      32.328 -14.702 -48.486  1.00  2.570          H  
ATOM   1536 2HG2 VAL A  97      32.367 -12.959 -48.581  1.00  2.570          H  
ATOM   1537 3HG2 VAL A  97      31.974 -13.919 -50.009  1.00  2.570          H  
ATOM   1538  N   ARG A  98      36.486 -13.138 -51.189  1.00  1.990          N  
ATOM   1539  CA  ARG A  98      37.901 -12.867 -51.340  1.00  2.220          C  
ATOM   1540  C   ARG A  98      38.172 -11.456 -51.904  1.00  2.220          C  
ATOM   1541  O   ARG A  98      39.085 -10.779 -51.413  1.00  2.270          O  
ATOM   1542  CB  ARG A  98      38.552 -13.917 -52.222  1.00  3.020          C  
ATOM   1543  CG  ARG A  98      40.058 -13.758 -52.402  1.00  3.020          C  
ATOM   1544  CD  ARG A  98      40.642 -14.895 -53.141  1.00  3.020          C  
ATOM   1545  NE  ARG A  98      42.066 -14.703 -53.382  1.00  3.020          N  
ATOM   1546  CZ  ARG A  98      42.878 -15.580 -54.009  1.00  3.020          C  
ATOM   1547  NH1 ARG A  98      42.409 -16.727 -54.460  1.00  3.020          N  
ATOM   1548  NH2 ARG A  98      44.157 -15.275 -54.170  1.00  3.020          N  
ATOM   1549  H   ARG A  98      36.035 -13.900 -51.710  1.00  2.390          H  
ATOM   1550  HA  ARG A  98      38.362 -12.930 -50.363  1.00  2.660          H  
ATOM   1551 1HB  ARG A  98      38.365 -14.905 -51.796  1.00  3.620          H  
ATOM   1552 2HB  ARG A  98      38.087 -13.896 -53.210  1.00  3.620          H  
ATOM   1553 1HG  ARG A  98      40.271 -12.845 -52.963  1.00  3.620          H  
ATOM   1554 2HG  ARG A  98      40.538 -13.699 -51.424  1.00  3.620          H  
ATOM   1555 1HD  ARG A  98      40.509 -15.807 -52.559  1.00  3.620          H  
ATOM   1556 2HD  ARG A  98      40.137 -14.994 -54.102  1.00  3.620          H  
ATOM   1557  HE  ARG A  98      42.484 -13.831 -53.061  1.00  3.620          H  
ATOM   1558 1HH1 ARG A  98      41.436 -16.962 -54.340  1.00  3.620          H  
ATOM   1559 2HH1 ARG A  98      43.026 -17.377 -54.929  1.00  3.620          H  
ATOM   1560 1HH2 ARG A  98      44.512 -14.391 -53.824  1.00  3.620          H  
ATOM   1561 2HH2 ARG A  98      44.778 -15.919 -54.637  1.00  3.620          H  
ATOM   1562  N   LYS A  99      37.391 -11.050 -52.945  1.00  2.180          N  
ATOM   1563  CA  LYS A  99      37.479  -9.741 -53.643  1.00  2.200          C  
ATOM   1564  C   LYS A  99      37.186  -8.534 -52.734  1.00  1.910          C  
ATOM   1565  O   LYS A  99      37.880  -7.507 -52.835  1.00  1.920          O  
ATOM   1566  CB  LYS A  99      36.565  -9.746 -54.872  1.00  3.070          C  
ATOM   1567  CG  LYS A  99      37.079 -10.645 -56.021  1.00  3.070          C  
ATOM   1568  CD  LYS A  99      36.095 -10.723 -57.192  1.00  3.070          C  
ATOM   1569  CE  LYS A  99      36.618 -11.672 -58.284  1.00  3.070          C  
ATOM   1570  NZ  LYS A  99      35.644 -11.850 -59.412  1.00  3.070          N  
ATOM   1571  H   LYS A  99      36.696 -11.719 -53.295  1.00  2.620          H  
ATOM   1572  HA  LYS A  99      38.504  -9.627 -53.996  1.00  2.640          H  
ATOM   1573 1HB  LYS A  99      35.578 -10.101 -54.579  1.00  3.690          H  
ATOM   1574 2HB  LYS A  99      36.451  -8.731 -55.247  1.00  3.690          H  
ATOM   1575 1HG  LYS A  99      38.020 -10.236 -56.387  1.00  3.690          H  
ATOM   1576 2HG  LYS A  99      37.274 -11.644 -55.644  1.00  3.690          H  
ATOM   1577 1HD  LYS A  99      35.134 -11.100 -56.828  1.00  3.690          H  
ATOM   1578 2HD  LYS A  99      35.944  -9.731 -57.617  1.00  3.690          H  
ATOM   1579 1HE  LYS A  99      37.549 -11.273 -58.683  1.00  3.690          H  
ATOM   1580 2HE  LYS A  99      36.818 -12.643 -57.836  1.00  3.690          H  
ATOM   1581 1HZ  LYS A  99      36.034 -12.489 -60.095  1.00  3.690          H  
ATOM   1582 2HZ  LYS A  99      34.775 -12.238 -59.060  1.00  3.690          H  
ATOM   1583 3HZ  LYS A  99      35.460 -10.961 -59.849  1.00  3.690          H  
ATOM   1584  N   GLN A 100      36.186  -8.690 -51.832  1.00  1.640          N  
ATOM   1585  CA  GLN A 100      35.818  -7.746 -50.754  1.00  1.370          C  
ATOM   1586  C   GLN A 100      37.005  -8.133 -49.913  1.00  1.420          C  
ATOM   1587  O   GLN A 100      38.005  -8.291 -50.526  1.00  1.360          O  
ATOM   1588  CB  GLN A 100      34.479  -8.031 -50.075  1.00  2.030          C  
ATOM   1589  CG  GLN A 100      33.194  -8.039 -50.955  1.00  2.030          C  
ATOM   1590  CD  GLN A 100      32.873  -6.778 -51.652  1.00  2.030          C  
ATOM   1591  OE1 GLN A 100      33.128  -5.680 -51.148  1.00  2.030          O  
ATOM   1592  NE2 GLN A 100      32.268  -6.915 -52.837  1.00  2.030          N  
ATOM   1593  H   GLN A 100      35.642  -9.556 -51.901  1.00  1.970          H  
ATOM   1594  HA  GLN A 100      35.884  -6.713 -51.076  1.00  1.640          H  
ATOM   1595 1HB  GLN A 100      34.531  -9.008 -49.599  1.00  2.430          H  
ATOM   1596 2HB  GLN A 100      34.332  -7.287 -49.311  1.00  2.430          H  
ATOM   1597 1HG  GLN A 100      33.274  -8.804 -51.710  1.00  2.430          H  
ATOM   1598 2HG  GLN A 100      32.363  -8.256 -50.310  1.00  2.430          H  
ATOM   1599 1HE2 GLN A 100      32.011  -6.110 -53.367  1.00  2.430          H  
ATOM   1600 2HE2 GLN A 100      32.038  -7.862 -53.206  1.00  2.430          H  
ATOM   1601  N   GLY A 101      37.151  -8.058 -48.627  1.00  1.570          N  
ATOM   1602  CA  GLY A 101      38.439  -8.688 -48.241  1.00  1.690          C  
ATOM   1603  C   GLY A 101      39.641  -7.879 -48.686  1.00  1.820          C  
ATOM   1604  O   GLY A 101      40.025  -6.937 -48.009  1.00  1.780          O  
ATOM   1605  H   GLY A 101      36.424  -7.801 -47.980  1.00  1.880          H  
ATOM   1606 1HA  GLY A 101      38.469  -8.794 -47.162  1.00  2.030          H  
ATOM   1607 2HA  GLY A 101      38.491  -9.693 -48.672  1.00  2.030          H  
ATOM   1608  N   ASP A 102      40.262  -8.250 -49.806  1.00  1.990          N  
ATOM   1609  CA  ASP A 102      41.377  -7.478 -50.333  1.00  2.140          C  
ATOM   1610  C   ASP A 102      40.953  -6.002 -50.482  1.00  2.030          C  
ATOM   1611  O   ASP A 102      41.761  -5.101 -50.224  1.00  2.090          O  
ATOM   1612  CB  ASP A 102      41.838  -8.053 -51.663  1.00  2.940          C  
ATOM   1613  CG  ASP A 102      42.605  -9.391 -51.521  1.00  2.940          C  
ATOM   1614  OD1 ASP A 102      43.022  -9.754 -50.422  1.00  2.940          O  
ATOM   1615  OD2 ASP A 102      42.771 -10.037 -52.523  1.00  2.940          O  
ATOM   1616  H   ASP A 102      39.885  -9.060 -50.321  1.00  2.390          H  
ATOM   1617  HA  ASP A 102      42.202  -7.531 -49.633  1.00  2.570          H  
ATOM   1618 1HB  ASP A 102      40.953  -8.231 -52.290  1.00  3.520          H  
ATOM   1619 2HB  ASP A 102      42.465  -7.331 -52.180  1.00  3.520          H  
ATOM   1620  N   LEU A 103      39.683  -5.746 -50.850  1.00  1.870          N  
ATOM   1621  CA  LEU A 103      39.173  -4.373 -50.925  1.00  1.770          C  
ATOM   1622  C   LEU A 103      39.276  -3.687 -49.571  1.00  1.630          C  
ATOM   1623  O   LEU A 103      39.602  -2.501 -49.482  1.00  1.630          O  
ATOM   1624  CB  LEU A 103      37.686  -4.370 -51.287  1.00  2.520          C  
ATOM   1625  CG  LEU A 103      36.950  -2.990 -51.316  1.00  2.520          C  
ATOM   1626  CD1 LEU A 103      37.553  -2.074 -52.376  1.00  2.520          C  
ATOM   1627  CD2 LEU A 103      35.456  -3.251 -51.548  1.00  2.520          C  
ATOM   1628  H   LEU A 103      39.065  -6.539 -51.107  1.00  2.240          H  
ATOM   1629  HA  LEU A 103      39.761  -3.827 -51.658  1.00  2.120          H  
ATOM   1630 1HB  LEU A 103      37.562  -4.855 -52.256  1.00  3.020          H  
ATOM   1631 2HB  LEU A 103      37.180  -4.965 -50.544  1.00  3.020          H  
ATOM   1632  HG  LEU A 103      37.069  -2.491 -50.357  1.00  3.020          H  
ATOM   1633 1HD1 LEU A 103      37.024  -1.120 -52.368  1.00  3.020          H  
ATOM   1634 2HD1 LEU A 103      38.606  -1.894 -52.161  1.00  3.020          H  
ATOM   1635 3HD1 LEU A 103      37.454  -2.537 -53.356  1.00  3.020          H  
ATOM   1636 1HD2 LEU A 103      34.914  -2.305 -51.547  1.00  3.020          H  
ATOM   1637 2HD2 LEU A 103      35.312  -3.752 -52.507  1.00  3.020          H  
ATOM   1638 3HD2 LEU A 103      35.070  -3.889 -50.750  1.00  3.020          H  
ATOM   1639  N   MET A 104      38.867  -4.416 -48.533  1.00  1.510          N  
ATOM   1640  CA  MET A 104      38.854  -3.958 -47.152  1.00  1.470          C  
ATOM   1641  C   MET A 104      40.263  -3.650 -46.687  1.00  1.650          C  
ATOM   1642  O   MET A 104      40.511  -2.619 -46.055  1.00  1.590          O  
ATOM   1643  CB  MET A 104      38.189  -5.037 -46.289  1.00  2.070          C  
ATOM   1644  CG  MET A 104      38.109  -4.819 -44.806  1.00  2.070          C  
ATOM   1645  SD  MET A 104      39.669  -5.308 -43.911  1.00  2.070          S  
ATOM   1646  CE  MET A 104      39.811  -7.115 -44.122  1.00  2.070          C  
ATOM   1647  H   MET A 104      38.627  -5.384 -48.716  1.00  1.810          H  
ATOM   1648  HA  MET A 104      38.272  -3.041 -47.092  1.00  1.760          H  
ATOM   1649 1HB  MET A 104      37.164  -5.167 -46.636  1.00  2.490          H  
ATOM   1650 2HB  MET A 104      38.668  -5.959 -46.431  1.00  2.490          H  
ATOM   1651 1HG  MET A 104      37.900  -3.769 -44.596  1.00  2.490          H  
ATOM   1652 2HG  MET A 104      37.292  -5.417 -44.424  1.00  2.490          H  
ATOM   1653 1HE  MET A 104      40.693  -7.477 -43.587  1.00  2.490          H  
ATOM   1654 2HE  MET A 104      38.943  -7.603 -43.747  1.00  2.490          H  
ATOM   1655 3HE  MET A 104      39.914  -7.358 -45.176  1.00  2.490          H  
ATOM   1656  N   LYS A 105      41.189  -4.552 -47.003  1.00  1.820          N  
ATOM   1657  CA  LYS A 105      42.566  -4.402 -46.578  1.00  1.990          C  
ATOM   1658  C   LYS A 105      43.153  -3.139 -47.185  1.00  2.010          C  
ATOM   1659  O   LYS A 105      43.859  -2.377 -46.508  1.00  2.040          O  
ATOM   1660  CB  LYS A 105      43.372  -5.613 -47.029  1.00  2.720          C  
ATOM   1661  CG  LYS A 105      43.004  -6.905 -46.323  1.00  2.720          C  
ATOM   1662  CD  LYS A 105      43.782  -8.070 -46.895  1.00  2.720          C  
ATOM   1663  CE  LYS A 105      43.239  -9.399 -46.412  1.00  2.720          C  
ATOM   1664  NZ  LYS A 105      43.944 -10.534 -47.070  1.00  2.720          N  
ATOM   1665  H   LYS A 105      40.891  -5.385 -47.515  1.00  2.180          H  
ATOM   1666  HA  LYS A 105      42.591  -4.319 -45.493  1.00  2.390          H  
ATOM   1667 1HB  LYS A 105      43.224  -5.763 -48.097  1.00  3.260          H  
ATOM   1668 2HB  LYS A 105      44.431  -5.425 -46.870  1.00  3.260          H  
ATOM   1669 1HG  LYS A 105      43.213  -6.812 -45.257  1.00  3.260          H  
ATOM   1670 2HG  LYS A 105      41.949  -7.090 -46.448  1.00  3.260          H  
ATOM   1671 1HD  LYS A 105      43.736  -8.052 -47.983  1.00  3.260          H  
ATOM   1672 2HD  LYS A 105      44.825  -7.989 -46.598  1.00  3.260          H  
ATOM   1673 1HE  LYS A 105      43.355  -9.481 -45.332  1.00  3.260          H  
ATOM   1674 2HE  LYS A 105      42.176  -9.454 -46.661  1.00  3.260          H  
ATOM   1675 1HZ  LYS A 105      43.555 -11.409 -46.751  1.00  3.260          H  
ATOM   1676 2HZ  LYS A 105      43.825 -10.459 -48.095  1.00  3.260          H  
ATOM   1677 3HZ  LYS A 105      44.923 -10.499 -46.833  1.00  3.260          H  
ATOM   1678  N   ALA A 106      42.880  -2.933 -48.480  1.00  2.000          N  
ATOM   1679  CA  ALA A 106      43.377  -1.778 -49.193  1.00  2.000          C  
ATOM   1680  C   ALA A 106      42.734  -0.496 -48.715  1.00  1.730          C  
ATOM   1681  O   ALA A 106      43.437   0.453 -48.361  1.00  1.730          O  
ATOM   1682  CB  ALA A 106      43.120  -1.946 -50.674  1.00  2.800          C  
ATOM   1683  H   ALA A 106      42.330  -3.629 -48.994  1.00  2.400          H  
ATOM   1684  HA  ALA A 106      44.450  -1.709 -49.019  1.00  2.400          H  
ATOM   1685 1HB  ALA A 106      43.519  -1.087 -51.215  1.00  3.360          H  
ATOM   1686 2HB  ALA A 106      43.604  -2.858 -51.022  1.00  3.360          H  
ATOM   1687 3HB  ALA A 106      42.044  -2.020 -50.846  1.00  3.360          H  
ATOM   1688  N   ALA A 107      41.396  -0.465 -48.616  1.00  1.490          N  
ATOM   1689  CA  ALA A 107      40.731   0.774 -48.244  1.00  1.210          C  
ATOM   1690  C   ALA A 107      41.242   1.213 -46.892  1.00  1.180          C  
ATOM   1691  O   ALA A 107      41.486   2.404 -46.676  1.00  1.070          O  
ATOM   1692  CB  ALA A 107      39.222   0.580 -48.211  1.00  1.810          C  
ATOM   1693  H   ALA A 107      40.831  -1.280 -48.869  1.00  1.790          H  
ATOM   1694  HA  ALA A 107      40.988   1.540 -48.979  1.00  1.450          H  
ATOM   1695 1HB  ALA A 107      38.740   1.517 -47.939  1.00  2.170          H  
ATOM   1696 2HB  ALA A 107      38.877   0.264 -49.196  1.00  2.170          H  
ATOM   1697 3HB  ALA A 107      38.974  -0.191 -47.479  1.00  2.170          H  
ATOM   1698  N   ALA A 108      41.437   0.228 -45.986  1.00  1.330          N  
ATOM   1699  CA  ALA A 108      41.953   0.438 -44.623  1.00  1.420          C  
ATOM   1700  C   ALA A 108      43.378   0.968 -44.604  1.00  1.570          C  
ATOM   1701  O   ALA A 108      43.746   1.751 -43.719  1.00  1.550          O  
ATOM   1702  CB  ALA A 108      41.867  -0.854 -43.841  1.00  1.950          C  
ATOM   1703  H   ALA A 108      41.186  -0.735 -46.234  1.00  1.600          H  
ATOM   1704  HA  ALA A 108      41.338   1.190 -44.161  1.00  1.700          H  
ATOM   1705 1HB  ALA A 108      42.205  -0.685 -42.823  1.00  2.340          H  
ATOM   1706 2HB  ALA A 108      40.839  -1.209 -43.829  1.00  2.340          H  
ATOM   1707 3HB  ALA A 108      42.491  -1.598 -44.322  1.00  2.340          H  
ATOM   1708  N   GLY A 109      44.202   0.483 -45.532  1.00  1.750          N  
ATOM   1709  CA  GLY A 109      45.573   0.922 -45.688  1.00  1.940          C  
ATOM   1710  C   GLY A 109      45.596   2.382 -46.133  1.00  1.800          C  
ATOM   1711  O   GLY A 109      46.271   3.215 -45.525  1.00  1.840          O  
ATOM   1712  H   GLY A 109      43.853  -0.223 -46.191  1.00  2.100          H  
ATOM   1713 1HA  GLY A 109      46.114   0.806 -44.750  1.00  2.330          H  
ATOM   1714 2HA  GLY A 109      46.064   0.299 -46.434  1.00  2.330          H  
ATOM   1715  N   GLU A 110      44.815   2.694 -47.191  1.00  1.650          N  
ATOM   1716  CA  GLU A 110      44.768   4.041 -47.785  1.00  1.540          C  
ATOM   1717  C   GLU A 110      44.333   5.029 -46.741  1.00  1.330          C  
ATOM   1718  O   GLU A 110      44.903   6.124 -46.616  1.00  1.320          O  
ATOM   1719  CB  GLU A 110      43.801   4.073 -48.975  1.00  2.200          C  
ATOM   1720  CG  GLU A 110      44.279   3.311 -50.222  1.00  2.200          C  
ATOM   1721  CD  GLU A 110      43.238   3.266 -51.314  1.00  2.200          C  
ATOM   1722  OE1 GLU A 110      42.132   3.691 -51.070  1.00  2.200          O  
ATOM   1723  OE2 GLU A 110      43.549   2.809 -52.388  1.00  2.200          O  
ATOM   1724  H   GLU A 110      44.268   1.940 -47.621  1.00  1.980          H  
ATOM   1725  HA  GLU A 110      45.767   4.311 -48.126  1.00  1.850          H  
ATOM   1726 1HB  GLU A 110      42.849   3.637 -48.672  1.00  2.640          H  
ATOM   1727 2HB  GLU A 110      43.609   5.107 -49.260  1.00  2.640          H  
ATOM   1728 1HG  GLU A 110      45.177   3.792 -50.607  1.00  2.640          H  
ATOM   1729 2HG  GLU A 110      44.540   2.294 -49.933  1.00  2.640          H  
ATOM   1730  N   PHE A 111      43.354   4.617 -45.954  1.00  1.190          N  
ATOM   1731  CA  PHE A 111      42.976   5.381 -44.804  1.00  1.050          C  
ATOM   1732  C   PHE A 111      44.124   5.533 -43.805  1.00  1.250          C  
ATOM   1733  O   PHE A 111      44.463   6.642 -43.462  1.00  1.190          O  
ATOM   1734  CB  PHE A 111      41.784   4.768 -44.087  1.00  1.530          C  
ATOM   1735  CG  PHE A 111      41.591   5.374 -42.740  1.00  1.530          C  
ATOM   1736  CD1 PHE A 111      41.070   6.628 -42.563  1.00  1.530          C  
ATOM   1737  CD2 PHE A 111      41.975   4.656 -41.620  1.00  1.530          C  
ATOM   1738  CE1 PHE A 111      40.931   7.142 -41.293  1.00  1.530          C  
ATOM   1739  CE2 PHE A 111      41.836   5.171 -40.366  1.00  1.530          C  
ATOM   1740  CZ  PHE A 111      41.311   6.415 -40.201  1.00  1.530          C  
ATOM   1741  H   PHE A 111      42.861   3.747 -46.175  1.00  1.430          H  
ATOM   1742  HA  PHE A 111      42.695   6.378 -45.136  1.00  1.260          H  
ATOM   1743 1HB  PHE A 111      40.874   4.907 -44.673  1.00  1.830          H  
ATOM   1744 2HB  PHE A 111      41.937   3.699 -43.968  1.00  1.830          H  
ATOM   1745  HD1 PHE A 111      40.777   7.230 -43.424  1.00  1.830          H  
ATOM   1746  HD2 PHE A 111      42.401   3.655 -41.754  1.00  1.830          H  
ATOM   1747  HE1 PHE A 111      40.532   8.151 -41.157  1.00  1.830          H  
ATOM   1748  HE2 PHE A 111      42.148   4.594 -39.508  1.00  1.830          H  
ATOM   1749  HZ  PHE A 111      41.203   6.839 -39.205  1.00  1.830          H  
ATOM   1750  N   ALA A 112      44.779   4.448 -43.351  1.00  1.510          N  
ATOM   1751  CA  ALA A 112      45.826   4.556 -42.318  1.00  1.740          C  
ATOM   1752  C   ALA A 112      46.963   5.502 -42.723  1.00  1.730          C  
ATOM   1753  O   ALA A 112      47.548   6.165 -41.858  1.00  1.760          O  
ATOM   1754  CB  ALA A 112      46.374   3.187 -42.011  1.00  2.340          C  
ATOM   1755  H   ALA A 112      44.508   3.515 -43.669  1.00  1.810          H  
ATOM   1756  HA  ALA A 112      45.363   4.960 -41.420  1.00  2.090          H  
ATOM   1757 1HB  ALA A 112      47.114   3.255 -41.226  1.00  2.810          H  
ATOM   1758 2HB  ALA A 112      45.556   2.556 -41.700  1.00  2.810          H  
ATOM   1759 3HB  ALA A 112      46.833   2.772 -42.906  1.00  2.810          H  
ATOM   1760  N   ASP A 113      47.299   5.535 -44.023  1.00  1.710          N  
ATOM   1761  CA  ASP A 113      48.320   6.450 -44.556  1.00  1.740          C  
ATOM   1762  C   ASP A 113      47.852   7.905 -44.523  1.00  1.480          C  
ATOM   1763  O   ASP A 113      48.641   8.815 -44.253  1.00  1.620          O  
ATOM   1764  CB  ASP A 113      48.719   6.103 -45.993  1.00  2.420          C  
ATOM   1765  CG  ASP A 113      49.653   4.891 -46.170  1.00  2.420          C  
ATOM   1766  OD1 ASP A 113      50.322   4.477 -45.237  1.00  2.420          O  
ATOM   1767  OD2 ASP A 113      49.706   4.406 -47.277  1.00  2.420          O  
ATOM   1768  H   ASP A 113      46.836   4.868 -44.651  1.00  2.050          H  
ATOM   1769  HA  ASP A 113      49.207   6.365 -43.928  1.00  2.090          H  
ATOM   1770 1HB  ASP A 113      47.802   5.904 -46.562  1.00  2.910          H  
ATOM   1771 2HB  ASP A 113      49.192   6.971 -46.448  1.00  2.910          H  
ATOM   1772  N   ASP A 114      46.557   8.134 -44.762  1.00  1.150          N  
ATOM   1773  CA  ASP A 114      45.968   9.464 -44.704  1.00  0.870          C  
ATOM   1774  C   ASP A 114      44.774   9.422 -43.739  1.00  0.710          C  
ATOM   1775  O   ASP A 114      43.647   9.766 -44.119  1.00  0.460          O  
ATOM   1776  CB  ASP A 114      45.522   9.895 -46.093  1.00  1.330          C  
ATOM   1777  CG  ASP A 114      44.996  11.316 -46.139  1.00  1.330          C  
ATOM   1778  OD1 ASP A 114      45.220  12.042 -45.187  1.00  1.330          O  
ATOM   1779  OD2 ASP A 114      44.371  11.680 -47.143  1.00  1.330          O  
ATOM   1780  H   ASP A 114      45.945   7.346 -45.010  1.00  1.380          H  
ATOM   1781  HA  ASP A 114      46.712  10.174 -44.358  1.00  1.040          H  
ATOM   1782 1HB  ASP A 114      46.372   9.819 -46.771  1.00  1.600          H  
ATOM   1783 2HB  ASP A 114      44.779   9.204 -46.444  1.00  1.600          H  
ATOM   1784  N   PRO A 115      45.040   9.145 -42.435  1.00  0.910          N  
ATOM   1785  CA  PRO A 115      44.088   8.815 -41.388  1.00  0.950          C  
ATOM   1786  C   PRO A 115      43.208   9.978 -41.038  1.00  0.840          C  
ATOM   1787  O   PRO A 115      42.201   9.837 -40.349  1.00  0.930          O  
ATOM   1788  CB  PRO A 115      44.979   8.473 -40.198  1.00  1.420          C  
ATOM   1789  CG  PRO A 115      46.234   9.274 -40.418  1.00  1.420          C  
ATOM   1790  CD  PRO A 115      46.426   9.308 -41.902  1.00  1.420          C  
ATOM   1791  HA  PRO A 115      43.500   7.949 -41.697  1.00  1.140          H  
ATOM   1792 1HB  PRO A 115      44.462   8.713 -39.258  1.00  1.710          H  
ATOM   1793 2HB  PRO A 115      45.172   7.387 -40.193  1.00  1.710          H  
ATOM   1794 1HG  PRO A 115      46.147  10.270 -39.966  1.00  1.710          H  
ATOM   1795 2HG  PRO A 115      47.077   8.772 -39.919  1.00  1.710          H  
ATOM   1796 1HD  PRO A 115      46.878  10.260 -42.193  1.00  1.710          H  
ATOM   1797 2HD  PRO A 115      47.041   8.475 -42.137  1.00  1.710          H  
ATOM   1798  N   CYS A 116      43.639  11.158 -41.457  1.00  0.700          N  
ATOM   1799  CA  CYS A 116      42.938  12.378 -41.153  1.00  0.660          C  
ATOM   1800  C   CYS A 116      41.698  12.548 -42.006  1.00  0.510          C  
ATOM   1801  O   CYS A 116      40.853  13.393 -41.707  1.00  0.650          O  
ATOM   1802  CB  CYS A 116      43.836  13.589 -41.394  1.00  0.940          C  
ATOM   1803  SG  CYS A 116      44.159  13.972 -43.160  1.00  0.940          S  
ATOM   1804  H   CYS A 116      44.479  11.209 -42.010  1.00  0.840          H  
ATOM   1805  HA  CYS A 116      42.645  12.356 -40.104  1.00  0.790          H  
ATOM   1806 1HB  CYS A 116      43.386  14.468 -40.937  1.00  1.130          H  
ATOM   1807 2HB  CYS A 116      44.795  13.421 -40.910  1.00  1.130          H  
ATOM   1808  HG  CYS A 116      44.599  12.769 -43.627  1.00  1.130          H  
ATOM   1809  N   SER A 117      41.594  11.785 -43.089  1.00  0.310          N  
ATOM   1810  CA  SER A 117      40.468  11.958 -43.976  1.00  0.270          C  
ATOM   1811  C   SER A 117      39.255  11.160 -43.561  1.00  0.400          C  
ATOM   1812  O   SER A 117      39.254   9.924 -43.635  1.00  0.290          O  
ATOM   1813  CB  SER A 117      40.849  11.596 -45.392  1.00  0.390          C  
ATOM   1814  OG  SER A 117      39.707  11.594 -46.229  1.00  0.390          O  
ATOM   1815  H   SER A 117      42.310  11.080 -43.297  1.00  0.370          H  
ATOM   1816  HA  SER A 117      40.196  13.013 -43.967  1.00  0.320          H  
ATOM   1817 1HB  SER A 117      41.579  12.318 -45.762  1.00  0.470          H  
ATOM   1818 2HB  SER A 117      41.330  10.622 -45.404  1.00  0.470          H  
ATOM   1819  HG  SER A 117      40.051  11.603 -47.130  1.00  0.470          H  
ATOM   1820  N   SER A 118      38.201  11.882 -43.158  1.00  0.650          N  
ATOM   1821  CA  SER A 118      36.948  11.287 -42.704  1.00  0.800          C  
ATOM   1822  C   SER A 118      36.242  10.570 -43.845  1.00  0.730          C  
ATOM   1823  O   SER A 118      35.422   9.670 -43.629  1.00  0.760          O  
ATOM   1824  CB  SER A 118      36.044  12.365 -42.148  1.00  1.060          C  
ATOM   1825  OG  SER A 118      35.638  13.245 -43.164  1.00  1.060          O  
ATOM   1826  H   SER A 118      38.289  12.891 -43.129  1.00  0.780          H  
ATOM   1827  HA  SER A 118      37.172  10.567 -41.916  1.00  0.960          H  
ATOM   1828 1HB  SER A 118      35.170  11.905 -41.691  1.00  1.270          H  
ATOM   1829 2HB  SER A 118      36.570  12.916 -41.370  1.00  1.270          H  
ATOM   1830  HG  SER A 118      35.063  13.892 -42.742  1.00  1.270          H  
ATOM   1831  N   VAL A 119      36.595  10.957 -45.070  1.00  0.700          N  
ATOM   1832  CA  VAL A 119      36.040  10.363 -46.269  1.00  0.770          C  
ATOM   1833  C   VAL A 119      36.663   9.003 -46.455  1.00  0.550          C  
ATOM   1834  O   VAL A 119      35.951   8.022 -46.682  1.00  0.560          O  
ATOM   1835  CB  VAL A 119      36.286  11.244 -47.505  1.00  1.050          C  
ATOM   1836  CG1 VAL A 119      35.827  10.512 -48.782  1.00  1.050          C  
ATOM   1837  CG2 VAL A 119      35.527  12.553 -47.330  1.00  1.050          C  
ATOM   1838  H   VAL A 119      37.280  11.698 -45.134  1.00  0.840          H  
ATOM   1839  HA  VAL A 119      34.964  10.242 -46.137  1.00  0.920          H  
ATOM   1840  HB  VAL A 119      37.349  11.448 -47.601  1.00  1.260          H  
ATOM   1841 1HG1 VAL A 119      36.006  11.148 -49.647  1.00  1.260          H  
ATOM   1842 2HG1 VAL A 119      36.377   9.580 -48.908  1.00  1.260          H  
ATOM   1843 3HG1 VAL A 119      34.761  10.291 -48.710  1.00  1.260          H  
ATOM   1844 1HG2 VAL A 119      35.697  13.195 -48.193  1.00  1.260          H  
ATOM   1845 2HG2 VAL A 119      34.462  12.342 -47.236  1.00  1.260          H  
ATOM   1846 3HG2 VAL A 119      35.872  13.060 -46.429  1.00  1.260          H  
ATOM   1847  N   LYS A 120      37.996   8.941 -46.378  1.00  0.380          N  
ATOM   1848  CA  LYS A 120      38.657   7.655 -46.500  1.00  0.330          C  
ATOM   1849  C   LYS A 120      38.236   6.742 -45.364  1.00  0.120          C  
ATOM   1850  O   LYS A 120      38.084   5.538 -45.573  1.00  0.220          O  
ATOM   1851  CB  LYS A 120      40.175   7.773 -46.523  1.00  0.480          C  
ATOM   1852  CG  LYS A 120      40.771   8.345 -47.805  1.00  0.480          C  
ATOM   1853  CD  LYS A 120      42.293   8.275 -47.721  1.00  0.480          C  
ATOM   1854  CE  LYS A 120      43.022   8.682 -49.026  1.00  0.480          C  
ATOM   1855  NZ  LYS A 120      43.031  10.178 -49.274  1.00  0.480          N  
ATOM   1856  H   LYS A 120      38.534   9.795 -46.230  1.00  0.460          H  
ATOM   1857  HA  LYS A 120      38.339   7.194 -47.434  1.00  0.400          H  
ATOM   1858 1HB  LYS A 120      40.500   8.394 -45.687  1.00  0.580          H  
ATOM   1859 2HB  LYS A 120      40.607   6.787 -46.376  1.00  0.580          H  
ATOM   1860 1HG  LYS A 120      40.425   7.761 -48.660  1.00  0.580          H  
ATOM   1861 2HG  LYS A 120      40.451   9.375 -47.928  1.00  0.580          H  
ATOM   1862 1HD  LYS A 120      42.613   8.930 -46.912  1.00  0.580          H  
ATOM   1863 2HD  LYS A 120      42.589   7.260 -47.474  1.00  0.580          H  
ATOM   1864 1HE  LYS A 120      44.052   8.330 -48.967  1.00  0.580          H  
ATOM   1865 2HE  LYS A 120      42.530   8.191 -49.865  1.00  0.580          H  
ATOM   1866 1HZ  LYS A 120      43.523  10.372 -50.133  1.00  0.580          H  
ATOM   1867 2HZ  LYS A 120      42.095  10.529 -49.343  1.00  0.580          H  
ATOM   1868 3HZ  LYS A 120      43.522  10.671 -48.486  1.00  0.580          H  
ATOM   1869  N   ARG A 121      38.070   7.308 -44.159  1.00  0.130          N  
ATOM   1870  CA  ARG A 121      37.660   6.536 -43.000  1.00  0.380          C  
ATOM   1871  C   ARG A 121      36.318   5.906 -43.282  1.00  0.370          C  
ATOM   1872  O   ARG A 121      36.117   4.719 -43.024  1.00  0.400          O  
ATOM   1873  CB  ARG A 121      37.537   7.418 -41.779  1.00  0.430          C  
ATOM   1874  CG  ARG A 121      37.260   6.697 -40.482  1.00  0.430          C  
ATOM   1875  CD  ARG A 121      37.290   7.636 -39.347  1.00  0.430          C  
ATOM   1876  NE  ARG A 121      36.196   8.606 -39.403  1.00  0.430          N  
ATOM   1877  CZ  ARG A 121      36.179   9.808 -38.777  1.00  0.430          C  
ATOM   1878  NH1 ARG A 121      37.211  10.209 -38.058  1.00  0.430          N  
ATOM   1879  NH2 ARG A 121      35.113  10.587 -38.886  1.00  0.430          N  
ATOM   1880  H   ARG A 121      38.262   8.307 -44.046  1.00  0.160          H  
ATOM   1881  HA  ARG A 121      38.390   5.753 -42.818  1.00  0.460          H  
ATOM   1882 1HB  ARG A 121      38.390   8.054 -41.678  1.00  0.520          H  
ATOM   1883 2HB  ARG A 121      36.691   8.076 -41.934  1.00  0.520          H  
ATOM   1884 1HG  ARG A 121      36.278   6.224 -40.518  1.00  0.520          H  
ATOM   1885 2HG  ARG A 121      38.024   5.938 -40.317  1.00  0.520          H  
ATOM   1886 1HD  ARG A 121      37.208   7.075 -38.414  1.00  0.520          H  
ATOM   1887 2HD  ARG A 121      38.238   8.174 -39.370  1.00  0.520          H  
ATOM   1888  HE  ARG A 121      35.374   8.346 -39.937  1.00  0.520          H  
ATOM   1889 1HH1 ARG A 121      38.030   9.626 -37.966  1.00  0.520          H  
ATOM   1890 2HH1 ARG A 121      37.186  11.107 -37.592  1.00  0.520          H  
ATOM   1891 1HH2 ARG A 121      34.316  10.281 -39.431  1.00  0.520          H  
ATOM   1892 2HH2 ARG A 121      35.088  11.483 -38.419  1.00  0.520          H  
ATOM   1893  N   GLY A 122      35.403   6.701 -43.838  1.00  0.440          N  
ATOM   1894  CA  GLY A 122      34.091   6.237 -44.215  1.00  0.550          C  
ATOM   1895  C   GLY A 122      34.207   5.096 -45.207  1.00  0.380          C  
ATOM   1896  O   GLY A 122      33.594   4.045 -45.013  1.00  0.360          O  
ATOM   1897  H   GLY A 122      35.603   7.697 -43.965  1.00  0.530          H  
ATOM   1898 1HA  GLY A 122      33.544   5.914 -43.330  1.00  0.660          H  
ATOM   1899 2HA  GLY A 122      33.539   7.063 -44.665  1.00  0.660          H  
ATOM   1900  N   ASN A 123      34.995   5.289 -46.272  1.00  0.360          N  
ATOM   1901  CA  ASN A 123      35.136   4.264 -47.300  1.00  0.450          C  
ATOM   1902  C   ASN A 123      35.669   2.952 -46.719  1.00  0.320          C  
ATOM   1903  O   ASN A 123      35.178   1.880 -47.078  1.00  0.400          O  
ATOM   1904  CB  ASN A 123      36.047   4.765 -48.402  1.00  0.590          C  
ATOM   1905  CG  ASN A 123      35.406   5.846 -49.245  1.00  0.590          C  
ATOM   1906  OD1 ASN A 123      34.179   6.013 -49.272  1.00  0.590          O  
ATOM   1907  ND2 ASN A 123      36.225   6.589 -49.944  1.00  0.590          N  
ATOM   1908  H   ASN A 123      35.464   6.194 -46.383  1.00  0.430          H  
ATOM   1909  HA  ASN A 123      34.154   4.061 -47.721  1.00  0.540          H  
ATOM   1910 1HB  ASN A 123      36.958   5.162 -47.958  1.00  0.710          H  
ATOM   1911 2HB  ASN A 123      36.333   3.935 -49.044  1.00  0.710          H  
ATOM   1912 1HD2 ASN A 123      35.864   7.321 -50.520  1.00  0.710          H  
ATOM   1913 2HD2 ASN A 123      37.209   6.427 -49.902  1.00  0.710          H  
ATOM   1914  N   MET A 124      36.633   3.036 -45.794  1.00  0.270          N  
ATOM   1915  CA  MET A 124      37.171   1.869 -45.102  1.00  0.450          C  
ATOM   1916  C   MET A 124      36.111   1.116 -44.334  1.00  0.380          C  
ATOM   1917  O   MET A 124      35.996  -0.111 -44.443  1.00  0.470          O  
ATOM   1918  CB  MET A 124      38.242   2.317 -44.123  1.00  0.560          C  
ATOM   1919  CG  MET A 124      38.716   1.247 -43.144  1.00  0.560          C  
ATOM   1920  SD  MET A 124      39.864   1.910 -41.912  1.00  0.560          S  
ATOM   1921  CE  MET A 124      38.821   3.018 -40.957  1.00  0.560          C  
ATOM   1922  H   MET A 124      37.034   3.958 -45.592  1.00  0.320          H  
ATOM   1923  HA  MET A 124      37.600   1.194 -45.835  1.00  0.540          H  
ATOM   1924 1HB  MET A 124      39.113   2.658 -44.688  1.00  0.670          H  
ATOM   1925 2HB  MET A 124      37.879   3.159 -43.590  1.00  0.670          H  
ATOM   1926 1HG  MET A 124      37.873   0.828 -42.607  1.00  0.670          H  
ATOM   1927 2HG  MET A 124      39.186   0.445 -43.687  1.00  0.670          H  
ATOM   1928 1HE  MET A 124      39.416   3.491 -40.193  1.00  0.670          H  
ATOM   1929 2HE  MET A 124      38.410   3.786 -41.583  1.00  0.670          H  
ATOM   1930 3HE  MET A 124      38.007   2.459 -40.493  1.00  0.670          H  
ATOM   1931  N   VAL A 125      35.337   1.849 -43.548  1.00  0.350          N  
ATOM   1932  CA  VAL A 125      34.288   1.256 -42.754  1.00  0.490          C  
ATOM   1933  C   VAL A 125      33.226   0.618 -43.630  1.00  0.320          C  
ATOM   1934  O   VAL A 125      32.761  -0.492 -43.338  1.00  0.350          O  
ATOM   1935  CB  VAL A 125      33.673   2.320 -41.837  1.00  0.630          C  
ATOM   1936  CG1 VAL A 125      32.447   1.789 -41.177  1.00  0.630          C  
ATOM   1937  CG2 VAL A 125      34.714   2.712 -40.768  1.00  0.630          C  
ATOM   1938  H   VAL A 125      35.514   2.860 -43.486  1.00  0.420          H  
ATOM   1939  HA  VAL A 125      34.733   0.483 -42.131  1.00  0.590          H  
ATOM   1940  HB  VAL A 125      33.399   3.198 -42.427  1.00  0.760          H  
ATOM   1941 1HG1 VAL A 125      32.038   2.555 -40.526  1.00  0.760          H  
ATOM   1942 2HG1 VAL A 125      31.688   1.511 -41.908  1.00  0.760          H  
ATOM   1943 3HG1 VAL A 125      32.723   0.927 -40.609  1.00  0.760          H  
ATOM   1944 1HG2 VAL A 125      34.298   3.474 -40.111  1.00  0.760          H  
ATOM   1945 2HG2 VAL A 125      34.987   1.838 -40.177  1.00  0.760          H  
ATOM   1946 3HG2 VAL A 125      35.603   3.103 -41.248  1.00  0.760          H  
ATOM   1947  N   ARG A 126      32.812   1.330 -44.674  1.00  0.270          N  
ATOM   1948  CA  ARG A 126      31.818   0.823 -45.592  1.00  0.390          C  
ATOM   1949  C   ARG A 126      32.328  -0.443 -46.268  1.00  0.270          C  
ATOM   1950  O   ARG A 126      31.559  -1.386 -46.469  1.00  0.330          O  
ATOM   1951  CB  ARG A 126      31.487   1.879 -46.630  1.00  0.500          C  
ATOM   1952  CG  ARG A 126      30.697   3.074 -46.095  1.00  0.500          C  
ATOM   1953  CD  ARG A 126      30.584   4.141 -47.106  1.00  0.500          C  
ATOM   1954  NE  ARG A 126      29.880   5.308 -46.588  1.00  0.500          N  
ATOM   1955  CZ  ARG A 126      29.829   6.511 -47.199  1.00  0.500          C  
ATOM   1956  NH1 ARG A 126      30.438   6.696 -48.354  1.00  0.500          N  
ATOM   1957  NH2 ARG A 126      29.164   7.506 -46.634  1.00  0.500          N  
ATOM   1958  H   ARG A 126      33.211   2.258 -44.832  1.00  0.320          H  
ATOM   1959  HA  ARG A 126      30.915   0.587 -45.032  1.00  0.470          H  
ATOM   1960 1HB  ARG A 126      32.414   2.260 -47.057  1.00  0.600          H  
ATOM   1961 2HB  ARG A 126      30.913   1.430 -47.438  1.00  0.600          H  
ATOM   1962 1HG  ARG A 126      29.694   2.750 -45.831  1.00  0.600          H  
ATOM   1963 2HG  ARG A 126      31.183   3.477 -45.212  1.00  0.600          H  
ATOM   1964 1HD  ARG A 126      31.590   4.448 -47.399  1.00  0.600          H  
ATOM   1965 2HD  ARG A 126      30.044   3.767 -47.974  1.00  0.600          H  
ATOM   1966  HE  ARG A 126      29.398   5.210 -45.703  1.00  0.600          H  
ATOM   1967 1HH1 ARG A 126      30.941   5.935 -48.787  1.00  0.600          H  
ATOM   1968 2HH1 ARG A 126      30.401   7.596 -48.811  1.00  0.600          H  
ATOM   1969 1HH2 ARG A 126      28.696   7.364 -45.748  1.00  0.600          H  
ATOM   1970 2HH2 ARG A 126      29.120   8.409 -47.084  1.00  0.600          H  
ATOM   1971  N   ALA A 127      33.620  -0.471 -46.650  1.00  0.280          N  
ATOM   1972  CA  ALA A 127      34.192  -1.660 -47.266  1.00  0.460          C  
ATOM   1973  C   ALA A 127      34.138  -2.835 -46.305  1.00  0.360          C  
ATOM   1974  O   ALA A 127      33.850  -3.957 -46.724  1.00  0.430          O  
ATOM   1975  CB  ALA A 127      35.633  -1.423 -47.691  1.00  0.570          C  
ATOM   1976  H   ALA A 127      34.205   0.364 -46.548  1.00  0.340          H  
ATOM   1977  HA  ALA A 127      33.599  -1.904 -48.146  1.00  0.550          H  
ATOM   1978 1HB  ALA A 127      36.024  -2.321 -48.161  1.00  0.690          H  
ATOM   1979 2HB  ALA A 127      35.673  -0.593 -48.395  1.00  0.690          H  
ATOM   1980 3HB  ALA A 127      36.231  -1.180 -46.814  1.00  0.690          H  
ATOM   1981  N   ALA A 128      34.435  -2.600 -45.018  1.00  0.360          N  
ATOM   1982  CA  ALA A 128      34.378  -3.681 -44.044  1.00  0.510          C  
ATOM   1983  C   ALA A 128      32.963  -4.224 -43.939  1.00  0.400          C  
ATOM   1984  O   ALA A 128      32.763  -5.441 -43.887  1.00  0.460          O  
ATOM   1985  CB  ALA A 128      34.848  -3.203 -42.687  1.00  0.650          C  
ATOM   1986  H   ALA A 128      34.757  -1.665 -44.739  1.00  0.430          H  
ATOM   1987  HA  ALA A 128      35.026  -4.484 -44.386  1.00  0.610          H  
ATOM   1988 1HB  ALA A 128      34.811  -4.028 -41.979  1.00  0.780          H  
ATOM   1989 2HB  ALA A 128      35.869  -2.834 -42.773  1.00  0.780          H  
ATOM   1990 3HB  ALA A 128      34.198  -2.399 -42.345  1.00  0.780          H  
ATOM   1991  N   ARG A 129      31.979  -3.324 -43.949  1.00  0.320          N  
ATOM   1992  CA  ARG A 129      30.589  -3.728 -43.905  1.00  0.460          C  
ATOM   1993  C   ARG A 129      30.240  -4.551 -45.143  1.00  0.340          C  
ATOM   1994  O   ARG A 129      29.577  -5.591 -45.037  1.00  0.400          O  
ATOM   1995  CB  ARG A 129      29.686  -2.511 -43.805  1.00  0.590          C  
ATOM   1996  CG  ARG A 129      28.201  -2.806 -43.686  1.00  0.590          C  
ATOM   1997  CD  ARG A 129      27.409  -1.561 -43.553  1.00  0.590          C  
ATOM   1998  NE  ARG A 129      27.465  -0.752 -44.767  1.00  0.590          N  
ATOM   1999  CZ  ARG A 129      27.049   0.532 -44.876  1.00  0.590          C  
ATOM   2000  NH1 ARG A 129      26.548   1.163 -43.831  1.00  0.590          N  
ATOM   2001  NH2 ARG A 129      27.140   1.155 -46.042  1.00  0.590          N  
ATOM   2002  H   ARG A 129      32.221  -2.325 -43.942  1.00  0.380          H  
ATOM   2003  HA  ARG A 129      30.439  -4.344 -43.024  1.00  0.550          H  
ATOM   2004 1HB  ARG A 129      29.987  -1.906 -42.951  1.00  0.710          H  
ATOM   2005 2HB  ARG A 129      29.824  -1.898 -44.689  1.00  0.710          H  
ATOM   2006 1HG  ARG A 129      27.859  -3.330 -44.578  1.00  0.710          H  
ATOM   2007 2HG  ARG A 129      28.017  -3.421 -42.816  1.00  0.710          H  
ATOM   2008 1HD  ARG A 129      26.368  -1.814 -43.352  1.00  0.710          H  
ATOM   2009 2HD  ARG A 129      27.812  -0.977 -42.724  1.00  0.710          H  
ATOM   2010  HE  ARG A 129      27.843  -1.194 -45.594  1.00  0.710          H  
ATOM   2011 1HH1 ARG A 129      26.472   0.695 -42.940  1.00  0.710          H  
ATOM   2012 2HH1 ARG A 129      26.235   2.120 -43.919  1.00  0.710          H  
ATOM   2013 1HH2 ARG A 129      27.515   0.670 -46.846  1.00  0.710          H  
ATOM   2014 2HH2 ARG A 129      26.825   2.110 -46.133  1.00  0.710          H  
ATOM   2015  N   ALA A 130      30.685  -4.086 -46.329  1.00  0.230          N  
ATOM   2016  CA  ALA A 130      30.415  -4.779 -47.586  1.00  0.300          C  
ATOM   2017  C   ALA A 130      30.990  -6.177 -47.554  1.00  0.150          C  
ATOM   2018  O   ALA A 130      30.327  -7.134 -47.971  1.00  0.170          O  
ATOM   2019  CB  ALA A 130      31.018  -4.017 -48.755  1.00  0.390          C  
ATOM   2020  H   ALA A 130      31.193  -3.200 -46.354  1.00  0.280          H  
ATOM   2021  HA  ALA A 130      29.339  -4.846 -47.714  1.00  0.360          H  
ATOM   2022 1HB  ALA A 130      30.796  -4.537 -49.686  1.00  0.470          H  
ATOM   2023 2HB  ALA A 130      30.600  -3.013 -48.788  1.00  0.470          H  
ATOM   2024 3HB  ALA A 130      32.096  -3.956 -48.631  1.00  0.470          H  
ATOM   2025  N   LEU A 131      32.197  -6.312 -47.006  1.00  0.120          N  
ATOM   2026  CA  LEU A 131      32.787  -7.616 -46.843  1.00  0.310          C  
ATOM   2027  C   LEU A 131      31.986  -8.516 -45.990  1.00  0.280          C  
ATOM   2028  O   LEU A 131      31.698  -9.645 -46.381  1.00  0.280          O  
ATOM   2029  CB  LEU A 131      34.173  -7.527 -46.208  1.00  0.360          C  
ATOM   2030  CG  LEU A 131      34.739  -8.883 -45.691  1.00  0.360          C  
ATOM   2031  CD1 LEU A 131      34.861  -9.935 -46.808  1.00  0.360          C  
ATOM   2032  CD2 LEU A 131      36.065  -8.584 -44.974  1.00  0.360          C  
ATOM   2033  H   LEU A 131      32.718  -5.474 -46.731  1.00  0.140          H  
ATOM   2034  HA  LEU A 131      32.857  -8.074 -47.819  1.00  0.370          H  
ATOM   2035 1HB  LEU A 131      34.858  -7.096 -46.922  1.00  0.430          H  
ATOM   2036 2HB  LEU A 131      34.117  -6.856 -45.362  1.00  0.430          H  
ATOM   2037  HG  LEU A 131      34.056  -9.294 -44.955  1.00  0.430          H  
ATOM   2038 1HD1 LEU A 131      35.196 -10.834 -46.352  1.00  0.430          H  
ATOM   2039 2HD1 LEU A 131      33.910 -10.138 -47.276  1.00  0.430          H  
ATOM   2040 3HD1 LEU A 131      35.534  -9.649 -47.559  1.00  0.430          H  
ATOM   2041 1HD2 LEU A 131      36.466  -9.490 -44.543  1.00  0.430          H  
ATOM   2042 2HD2 LEU A 131      36.781  -8.164 -45.667  1.00  0.430          H  
ATOM   2043 3HD2 LEU A 131      35.876  -7.867 -44.180  1.00  0.430          H  
ATOM   2044  N   LEU A 132      31.615  -8.055 -44.823  1.00  0.290          N  
ATOM   2045  CA  LEU A 132      30.912  -8.950 -43.956  1.00  0.320          C  
ATOM   2046  C   LEU A 132      29.580  -9.347 -44.523  1.00  0.290          C  
ATOM   2047  O   LEU A 132      29.137 -10.482 -44.299  1.00  0.370          O  
ATOM   2048  CB  LEU A 132      30.817  -8.352 -42.586  1.00  0.440          C  
ATOM   2049  CG  LEU A 132      32.170  -8.219 -41.867  1.00  0.440          C  
ATOM   2050  CD1 LEU A 132      31.874  -7.553 -40.521  1.00  0.440          C  
ATOM   2051  CD2 LEU A 132      32.913  -9.643 -41.805  1.00  0.440          C  
ATOM   2052  H   LEU A 132      31.866  -7.104 -44.528  1.00  0.350          H  
ATOM   2053  HA  LEU A 132      31.463  -9.871 -43.904  1.00  0.380          H  
ATOM   2054 1HB  LEU A 132      30.391  -7.349 -42.681  1.00  0.520          H  
ATOM   2055 2HB  LEU A 132      30.156  -8.958 -41.973  1.00  0.520          H  
ATOM   2056  HG  LEU A 132      32.828  -7.534 -42.394  1.00  0.520          H  
ATOM   2057 1HD1 LEU A 132      32.787  -7.417 -39.960  1.00  0.520          H  
ATOM   2058 2HD1 LEU A 132      31.428  -6.596 -40.693  1.00  0.520          H  
ATOM   2059 3HD1 LEU A 132      31.194  -8.162 -39.946  1.00  0.520          H  
ATOM   2060 1HD2 LEU A 132      33.840  -9.544 -41.265  1.00  0.520          H  
ATOM   2061 2HD2 LEU A 132      32.287 -10.364 -41.314  1.00  0.520          H  
ATOM   2062 3HD2 LEU A 132      33.155 -10.019 -42.780  1.00  0.520          H  
ATOM   2063  N   SER A 133      28.937  -8.439 -45.256  1.00  0.190          N  
ATOM   2064  CA  SER A 133      27.689  -8.761 -45.911  1.00  0.240          C  
ATOM   2065  C   SER A 133      27.954  -9.884 -46.916  1.00  0.110          C  
ATOM   2066  O   SER A 133      27.212 -10.869 -46.960  1.00  0.130          O  
ATOM   2067  CB  SER A 133      27.122  -7.533 -46.595  1.00  0.320          C  
ATOM   2068  OG  SER A 133      25.902  -7.815 -47.224  1.00  0.320          O  
ATOM   2069  H   SER A 133      29.315  -7.490 -45.339  1.00  0.230          H  
ATOM   2070  HA  SER A 133      26.976  -9.112 -45.167  1.00  0.290          H  
ATOM   2071 1HB  SER A 133      26.987  -6.741 -45.860  1.00  0.380          H  
ATOM   2072 2HB  SER A 133      27.835  -7.169 -47.330  1.00  0.380          H  
ATOM   2073  HG  SER A 133      25.597  -6.979 -47.578  1.00  0.380          H  
ATOM   2074  N   ALA A 134      29.032  -9.753 -47.720  1.00  0.200          N  
ATOM   2075  CA  ALA A 134      29.402 -10.782 -48.694  1.00  0.390          C  
ATOM   2076  C   ALA A 134      29.698 -12.115 -48.028  1.00  0.390          C  
ATOM   2077  O   ALA A 134      29.290 -13.159 -48.546  1.00  0.420          O  
ATOM   2078  CB  ALA A 134      30.620 -10.355 -49.492  1.00  0.470          C  
ATOM   2079  H   ALA A 134      29.581  -8.886 -47.678  1.00  0.240          H  
ATOM   2080  HA  ALA A 134      28.564 -10.924 -49.366  1.00  0.470          H  
ATOM   2081 1HB  ALA A 134      30.861 -11.119 -50.233  1.00  0.560          H  
ATOM   2082 2HB  ALA A 134      30.398  -9.421 -49.999  1.00  0.560          H  
ATOM   2083 3HB  ALA A 134      31.467 -10.216 -48.829  1.00  0.560          H  
ATOM   2084  N   VAL A 135      30.370 -12.084 -46.868  1.00  0.440          N  
ATOM   2085  CA  VAL A 135      30.682 -13.308 -46.135  1.00  0.610          C  
ATOM   2086  C   VAL A 135      29.423 -13.957 -45.696  1.00  0.470          C  
ATOM   2087  O   VAL A 135      29.285 -15.178 -45.801  1.00  0.510          O  
ATOM   2088  CB  VAL A 135      31.532 -13.078 -44.877  1.00  0.790          C  
ATOM   2089  CG1 VAL A 135      31.618 -14.411 -44.067  1.00  0.790          C  
ATOM   2090  CG2 VAL A 135      32.901 -12.628 -45.276  1.00  0.790          C  
ATOM   2091  H   VAL A 135      30.701 -11.177 -46.532  1.00  0.530          H  
ATOM   2092  HA  VAL A 135      31.200 -13.996 -46.777  1.00  0.730          H  
ATOM   2093  HB  VAL A 135      31.061 -12.320 -44.256  1.00  0.940          H  
ATOM   2094 1HG1 VAL A 135      32.199 -14.272 -43.191  1.00  0.940          H  
ATOM   2095 2HG1 VAL A 135      30.635 -14.752 -43.756  1.00  0.940          H  
ATOM   2096 3HG1 VAL A 135      32.083 -15.179 -44.688  1.00  0.940          H  
ATOM   2097 1HG2 VAL A 135      33.516 -12.448 -44.415  1.00  0.940          H  
ATOM   2098 2HG2 VAL A 135      33.336 -13.402 -45.867  1.00  0.940          H  
ATOM   2099 3HG2 VAL A 135      32.825 -11.726 -45.846  1.00  0.940          H  
ATOM   2100  N   THR A 136      28.524 -13.150 -45.158  1.00  0.370          N  
ATOM   2101  CA  THR A 136      27.262 -13.632 -44.680  1.00  0.410          C  
ATOM   2102  C   THR A 136      26.533 -14.295 -45.836  1.00  0.300          C  
ATOM   2103  O   THR A 136      26.042 -15.409 -45.681  1.00  0.350          O  
ATOM   2104  CB  THR A 136      26.429 -12.482 -44.078  1.00  0.560          C  
ATOM   2105  OG1 THR A 136      27.144 -11.899 -42.973  1.00  0.560          O  
ATOM   2106  CG2 THR A 136      25.111 -13.017 -43.580  1.00  0.560          C  
ATOM   2107  H   THR A 136      28.738 -12.158 -45.054  1.00  0.440          H  
ATOM   2108  HA  THR A 136      27.439 -14.376 -43.905  1.00  0.490          H  
ATOM   2109  HB  THR A 136      26.249 -11.721 -44.827  1.00  0.670          H  
ATOM   2110  HG1 THR A 136      27.932 -11.418 -43.320  1.00  0.670          H  
ATOM   2111 1HG2 THR A 136      24.531 -12.204 -43.151  1.00  0.670          H  
ATOM   2112 2HG2 THR A 136      24.572 -13.445 -44.404  1.00  0.670          H  
ATOM   2113 3HG2 THR A 136      25.287 -13.779 -42.823  1.00  0.670          H  
ATOM   2114  N   ARG A 137      26.491 -13.654 -47.016  1.00  0.160          N  
ATOM   2115  CA  ARG A 137      25.811 -14.258 -48.162  1.00  0.130          C  
ATOM   2116  C   ARG A 137      26.411 -15.613 -48.523  1.00  0.110          C  
ATOM   2117  O   ARG A 137      25.674 -16.571 -48.784  1.00  0.130          O  
ATOM   2118  CB  ARG A 137      25.889 -13.366 -49.401  1.00  0.190          C  
ATOM   2119  CG  ARG A 137      25.019 -12.114 -49.388  1.00  0.190          C  
ATOM   2120  CD  ARG A 137      24.933 -11.484 -50.757  1.00  0.190          C  
ATOM   2121  NE  ARG A 137      26.219 -10.896 -51.220  1.00  0.190          N  
ATOM   2122  CZ  ARG A 137      26.626  -9.617 -50.991  1.00  0.190          C  
ATOM   2123  NH1 ARG A 137      25.862  -8.787 -50.303  1.00  0.190          N  
ATOM   2124  NH2 ARG A 137      27.800  -9.184 -51.459  1.00  0.190          N  
ATOM   2125  H   ARG A 137      26.896 -12.715 -47.089  1.00  0.190          H  
ATOM   2126  HA  ARG A 137      24.763 -14.399 -47.901  1.00  0.160          H  
ATOM   2127 1HB  ARG A 137      26.915 -13.036 -49.534  1.00  0.230          H  
ATOM   2128 2HB  ARG A 137      25.622 -13.949 -50.280  1.00  0.230          H  
ATOM   2129 1HG  ARG A 137      24.014 -12.373 -49.060  1.00  0.230          H  
ATOM   2130 2HG  ARG A 137      25.446 -11.386 -48.702  1.00  0.230          H  
ATOM   2131 1HD  ARG A 137      24.642 -12.251 -51.474  1.00  0.230          H  
ATOM   2132 2HD  ARG A 137      24.174 -10.707 -50.753  1.00  0.230          H  
ATOM   2133  HE  ARG A 137      26.846 -11.493 -51.747  1.00  0.230          H  
ATOM   2134 1HH1 ARG A 137      24.974  -9.093 -49.936  1.00  0.230          H  
ATOM   2135 2HH1 ARG A 137      26.173  -7.843 -50.133  1.00  0.230          H  
ATOM   2136 1HH2 ARG A 137      28.444  -9.807 -51.989  1.00  0.230          H  
ATOM   2137 2HH2 ARG A 137      28.091  -8.239 -51.287  1.00  0.230          H  
ATOM   2138  N   LEU A 138      27.740 -15.706 -48.502  1.00  0.180          N  
ATOM   2139  CA  LEU A 138      28.421 -16.947 -48.801  1.00  0.270          C  
ATOM   2140  C   LEU A 138      28.031 -18.038 -47.798  1.00  0.250          C  
ATOM   2141  O   LEU A 138      27.665 -19.155 -48.187  1.00  0.210          O  
ATOM   2142  CB  LEU A 138      29.938 -16.684 -48.789  1.00  0.340          C  
ATOM   2143  CG  LEU A 138      30.845 -17.856 -49.001  1.00  0.340          C  
ATOM   2144  CD1 LEU A 138      30.582 -18.432 -50.255  1.00  0.340          C  
ATOM   2145  CD2 LEU A 138      32.270 -17.394 -48.959  1.00  0.340          C  
ATOM   2146  H   LEU A 138      28.295 -14.859 -48.328  1.00  0.220          H  
ATOM   2147  HA  LEU A 138      28.102 -17.259 -49.791  1.00  0.320          H  
ATOM   2148 1HB  LEU A 138      30.161 -15.942 -49.556  1.00  0.410          H  
ATOM   2149 2HB  LEU A 138      30.198 -16.250 -47.833  1.00  0.410          H  
ATOM   2150  HG  LEU A 138      30.652 -18.587 -48.249  1.00  0.410          H  
ATOM   2151 1HD1 LEU A 138      31.197 -19.261 -50.418  1.00  0.410          H  
ATOM   2152 2HD1 LEU A 138      29.603 -18.727 -50.283  1.00  0.410          H  
ATOM   2153 3HD1 LEU A 138      30.752 -17.721 -50.981  1.00  0.410          H  
ATOM   2154 1HD2 LEU A 138      32.959 -18.218 -49.115  1.00  0.410          H  
ATOM   2155 2HD2 LEU A 138      32.415 -16.656 -49.729  1.00  0.410          H  
ATOM   2156 3HD2 LEU A 138      32.450 -16.949 -48.011  1.00  0.410          H  
ATOM   2157  N   LEU A 139      28.055 -17.688 -46.512  1.00  0.270          N  
ATOM   2158  CA  LEU A 139      27.682 -18.591 -45.437  1.00  0.330          C  
ATOM   2159  C   LEU A 139      26.236 -19.048 -45.577  1.00  0.250          C  
ATOM   2160  O   LEU A 139      25.942 -20.236 -45.413  1.00  0.240          O  
ATOM   2161  CB  LEU A 139      27.870 -17.890 -44.083  1.00  0.440          C  
ATOM   2162  CG  LEU A 139      27.453 -18.662 -42.796  1.00  0.440          C  
ATOM   2163  CD1 LEU A 139      28.257 -19.939 -42.647  1.00  0.440          C  
ATOM   2164  CD2 LEU A 139      27.666 -17.737 -41.598  1.00  0.440          C  
ATOM   2165  H   LEU A 139      28.377 -16.747 -46.269  1.00  0.320          H  
ATOM   2166  HA  LEU A 139      28.333 -19.459 -45.494  1.00  0.400          H  
ATOM   2167 1HB  LEU A 139      28.920 -17.619 -43.989  1.00  0.530          H  
ATOM   2168 2HB  LEU A 139      27.295 -16.969 -44.104  1.00  0.530          H  
ATOM   2169  HG  LEU A 139      26.398 -18.936 -42.858  1.00  0.530          H  
ATOM   2170 1HD1 LEU A 139      27.946 -20.458 -41.736  1.00  0.530          H  
ATOM   2171 2HD1 LEU A 139      28.089 -20.593 -43.501  1.00  0.530          H  
ATOM   2172 3HD1 LEU A 139      29.306 -19.683 -42.574  1.00  0.530          H  
ATOM   2173 1HD2 LEU A 139      27.366 -18.250 -40.681  1.00  0.530          H  
ATOM   2174 2HD2 LEU A 139      28.720 -17.461 -41.531  1.00  0.530          H  
ATOM   2175 3HD2 LEU A 139      27.062 -16.836 -41.727  1.00  0.530          H  
ATOM   2176  N   ILE A 140      25.326 -18.116 -45.881  1.00  0.230          N  
ATOM   2177  CA  ILE A 140      23.922 -18.458 -46.032  1.00  0.230          C  
ATOM   2178  C   ILE A 140      23.716 -19.423 -47.169  1.00  0.180          C  
ATOM   2179  O   ILE A 140      22.970 -20.384 -46.997  1.00  0.210          O  
ATOM   2180  CB  ILE A 140      23.015 -17.228 -46.260  1.00  0.320          C  
ATOM   2181  CG1 ILE A 140      22.962 -16.376 -44.969  1.00  0.320          C  
ATOM   2182  CG2 ILE A 140      21.578 -17.695 -46.709  1.00  0.320          C  
ATOM   2183  CD1 ILE A 140      22.358 -15.002 -45.163  1.00  0.320          C  
ATOM   2184  H   ILE A 140      25.626 -17.146 -45.978  1.00  0.280          H  
ATOM   2185  HA  ILE A 140      23.594 -18.940 -45.116  1.00  0.280          H  
ATOM   2186  HB  ILE A 140      23.453 -16.602 -47.038  1.00  0.390          H  
ATOM   2187 1HG1 ILE A 140      22.376 -16.907 -44.222  1.00  0.390          H  
ATOM   2188 2HG1 ILE A 140      23.972 -16.257 -44.587  1.00  0.390          H  
ATOM   2189 1HG2 ILE A 140      20.942 -16.838 -46.881  1.00  0.390          H  
ATOM   2190 2HG2 ILE A 140      21.627 -18.264 -47.634  1.00  0.390          H  
ATOM   2191 3HG2 ILE A 140      21.138 -18.322 -45.929  1.00  0.390          H  
ATOM   2192 1HD1 ILE A 140      22.363 -14.472 -44.212  1.00  0.390          H  
ATOM   2193 2HD1 ILE A 140      22.950 -14.448 -45.892  1.00  0.390          H  
ATOM   2194 3HD1 ILE A 140      21.337 -15.078 -45.513  1.00  0.390          H  
ATOM   2195  N   LEU A 141      24.315 -19.178 -48.335  1.00  0.120          N  
ATOM   2196  CA  LEU A 141      24.109 -20.113 -49.430  1.00  0.110          C  
ATOM   2197  C   LEU A 141      24.633 -21.489 -49.074  1.00  0.070          C  
ATOM   2198  O   LEU A 141      23.999 -22.504 -49.385  1.00  0.060          O  
ATOM   2199  CB  LEU A 141      24.807 -19.617 -50.702  1.00  0.160          C  
ATOM   2200  CG  LEU A 141      24.205 -18.397 -51.421  1.00  0.160          C  
ATOM   2201  CD1 LEU A 141      25.183 -17.944 -52.492  1.00  0.160          C  
ATOM   2202  CD2 LEU A 141      22.860 -18.777 -52.078  1.00  0.160          C  
ATOM   2203  H   LEU A 141      24.900 -18.343 -48.453  1.00  0.140          H  
ATOM   2204  HA  LEU A 141      23.043 -20.200 -49.607  1.00  0.130          H  
ATOM   2205 1HB  LEU A 141      25.817 -19.328 -50.417  1.00  0.190          H  
ATOM   2206 2HB  LEU A 141      24.870 -20.438 -51.415  1.00  0.190          H  
ATOM   2207  HG  LEU A 141      24.059 -17.582 -50.708  1.00  0.190          H  
ATOM   2208 1HD1 LEU A 141      24.785 -17.076 -53.016  1.00  0.190          H  
ATOM   2209 2HD1 LEU A 141      26.132 -17.682 -52.028  1.00  0.190          H  
ATOM   2210 3HD1 LEU A 141      25.328 -18.747 -53.196  1.00  0.190          H  
ATOM   2211 1HD2 LEU A 141      22.456 -17.908 -52.599  1.00  0.190          H  
ATOM   2212 2HD2 LEU A 141      23.019 -19.586 -52.795  1.00  0.190          H  
ATOM   2213 3HD2 LEU A 141      22.152 -19.096 -51.329  1.00  0.190          H  
ATOM   2214  N   ALA A 142      25.785 -21.539 -48.415  1.00  0.110          N  
ATOM   2215  CA  ALA A 142      26.340 -22.807 -48.022  1.00  0.170          C  
ATOM   2216  C   ALA A 142      25.413 -23.529 -47.041  1.00  0.170          C  
ATOM   2217  O   ALA A 142      25.189 -24.737 -47.164  1.00  0.170          O  
ATOM   2218  CB  ALA A 142      27.678 -22.565 -47.428  1.00  0.210          C  
ATOM   2219  H   ALA A 142      26.305 -20.678 -48.208  1.00  0.130          H  
ATOM   2220  HA  ALA A 142      26.444 -23.425 -48.911  1.00  0.200          H  
ATOM   2221 1HB  ALA A 142      28.105 -23.474 -47.175  1.00  0.260          H  
ATOM   2222 2HB  ALA A 142      28.290 -22.061 -48.158  1.00  0.260          H  
ATOM   2223 3HB  ALA A 142      27.576 -21.937 -46.544  1.00  0.260          H  
ATOM   2224  N   ASP A 143      24.820 -22.767 -46.108  1.00  0.200          N  
ATOM   2225  CA  ASP A 143      23.891 -23.308 -45.127  1.00  0.230          C  
ATOM   2226  C   ASP A 143      22.634 -23.814 -45.824  1.00  0.190          C  
ATOM   2227  O   ASP A 143      22.169 -24.921 -45.551  1.00  0.200          O  
ATOM   2228  CB  ASP A 143      23.550 -22.238 -44.079  1.00  0.310          C  
ATOM   2229  CG  ASP A 143      22.694 -22.736 -42.923  1.00  0.310          C  
ATOM   2230  OD1 ASP A 143      23.083 -23.675 -42.258  1.00  0.310          O  
ATOM   2231  OD2 ASP A 143      21.650 -22.163 -42.670  1.00  0.310          O  
ATOM   2232  H   ASP A 143      25.086 -21.782 -46.027  1.00  0.240          H  
ATOM   2233  HA  ASP A 143      24.370 -24.146 -44.622  1.00  0.280          H  
ATOM   2234 1HB  ASP A 143      24.477 -21.818 -43.683  1.00  0.370          H  
ATOM   2235 2HB  ASP A 143      23.020 -21.423 -44.572  1.00  0.370          H  
ATOM   2236  N   MET A 144      22.110 -23.062 -46.795  1.00  0.160          N  
ATOM   2237  CA  MET A 144      20.915 -23.515 -47.493  1.00  0.160          C  
ATOM   2238  C   MET A 144      21.159 -24.877 -48.097  1.00  0.110          C  
ATOM   2239  O   MET A 144      20.313 -25.773 -47.987  1.00  0.120          O  
ATOM   2240  CB  MET A 144      20.543 -22.552 -48.615  1.00  0.220          C  
ATOM   2241  CG  MET A 144      19.995 -21.215 -48.182  1.00  0.220          C  
ATOM   2242  SD  MET A 144      19.902 -20.034 -49.552  1.00  0.220          S  
ATOM   2243  CE  MET A 144      18.657 -20.737 -50.626  1.00  0.220          C  
ATOM   2244  H   MET A 144      22.517 -22.149 -47.001  1.00  0.190          H  
ATOM   2245  HA  MET A 144      20.098 -23.594 -46.778  1.00  0.190          H  
ATOM   2246 1HB  MET A 144      21.424 -22.358 -49.224  1.00  0.270          H  
ATOM   2247 2HB  MET A 144      19.811 -23.034 -49.252  1.00  0.270          H  
ATOM   2248 1HG  MET A 144      18.994 -21.355 -47.781  1.00  0.270          H  
ATOM   2249 2HG  MET A 144      20.611 -20.797 -47.398  1.00  0.270          H  
ATOM   2250 1HE  MET A 144      18.518 -20.087 -51.491  1.00  0.270          H  
ATOM   2251 2HE  MET A 144      18.971 -21.718 -50.967  1.00  0.270          H  
ATOM   2252 3HE  MET A 144      17.713 -20.823 -50.086  1.00  0.270          H  
ATOM   2253  N   ALA A 145      22.315 -25.038 -48.740  1.00  0.070          N  
ATOM   2254  CA  ALA A 145      22.654 -26.313 -49.332  1.00  0.030          C  
ATOM   2255  C   ALA A 145      22.772 -27.425 -48.298  1.00  0.060          C  
ATOM   2256  O   ALA A 145      22.301 -28.540 -48.548  1.00  0.040          O  
ATOM   2257  CB  ALA A 145      23.926 -26.186 -50.088  1.00  0.060          C  
ATOM   2258  H   ALA A 145      22.954 -24.239 -48.836  1.00  0.080          H  
ATOM   2259  HA  ALA A 145      21.857 -26.592 -50.010  1.00  0.040          H  
ATOM   2260 1HB  ALA A 145      24.118 -27.136 -50.534  1.00  0.070          H  
ATOM   2261 2HB  ALA A 145      23.837 -25.419 -50.851  1.00  0.070          H  
ATOM   2262 3HB  ALA A 145      24.718 -25.919 -49.396  1.00  0.070          H  
ATOM   2263  N   ASP A 146      23.364 -27.143 -47.128  1.00  0.090          N  
ATOM   2264  CA  ASP A 146      23.455 -28.173 -46.096  1.00  0.110          C  
ATOM   2265  C   ASP A 146      22.083 -28.559 -45.553  1.00  0.110          C  
ATOM   2266  O   ASP A 146      21.840 -29.740 -45.286  1.00  0.110          O  
ATOM   2267  CB  ASP A 146      24.345 -27.748 -44.927  1.00  0.150          C  
ATOM   2268  CG  ASP A 146      25.861 -27.751 -45.225  1.00  0.150          C  
ATOM   2269  OD1 ASP A 146      26.285 -28.303 -46.208  1.00  0.150          O  
ATOM   2270  OD2 ASP A 146      26.596 -27.210 -44.416  1.00  0.150          O  
ATOM   2271  H   ASP A 146      23.820 -26.231 -46.996  1.00  0.110          H  
ATOM   2272  HA  ASP A 146      23.901 -29.059 -46.545  1.00  0.130          H  
ATOM   2273 1HB  ASP A 146      24.058 -26.737 -44.627  1.00  0.180          H  
ATOM   2274 2HB  ASP A 146      24.155 -28.398 -44.076  1.00  0.180          H  
ATOM   2275  N   VAL A 147      21.176 -27.584 -45.397  1.00  0.110          N  
ATOM   2276  CA  VAL A 147      19.835 -27.891 -44.899  1.00  0.130          C  
ATOM   2277  C   VAL A 147      19.143 -28.772 -45.918  1.00  0.110          C  
ATOM   2278  O   VAL A 147      18.473 -29.734 -45.548  1.00  0.120          O  
ATOM   2279  CB  VAL A 147      18.998 -26.634 -44.599  1.00  0.170          C  
ATOM   2280  CG1 VAL A 147      17.521 -27.034 -44.249  1.00  0.170          C  
ATOM   2281  CG2 VAL A 147      19.620 -25.898 -43.434  1.00  0.170          C  
ATOM   2282  H   VAL A 147      21.460 -26.618 -45.591  1.00  0.130          H  
ATOM   2283  HA  VAL A 147      19.932 -28.450 -43.969  1.00  0.160          H  
ATOM   2284  HB  VAL A 147      18.986 -25.987 -45.481  1.00  0.210          H  
ATOM   2285 1HG1 VAL A 147      16.941 -26.137 -44.034  1.00  0.210          H  
ATOM   2286 2HG1 VAL A 147      17.068 -27.554 -45.087  1.00  0.210          H  
ATOM   2287 3HG1 VAL A 147      17.514 -27.686 -43.372  1.00  0.210          H  
ATOM   2288 1HG2 VAL A 147      19.041 -25.004 -43.222  1.00  0.210          H  
ATOM   2289 2HG2 VAL A 147      19.622 -26.549 -42.567  1.00  0.210          H  
ATOM   2290 3HG2 VAL A 147      20.644 -25.612 -43.672  1.00  0.210          H  
ATOM   2291  N   TYR A 148      19.271 -28.425 -47.195  1.00  0.090          N  
ATOM   2292  CA  TYR A 148      18.715 -29.235 -48.254  1.00  0.080          C  
ATOM   2293  C   TYR A 148      19.223 -30.668 -48.164  1.00  0.060          C  
ATOM   2294  O   TYR A 148      18.416 -31.600 -48.164  1.00  0.050          O  
ATOM   2295  CB  TYR A 148      19.045 -28.603 -49.601  1.00  0.120          C  
ATOM   2296  CG  TYR A 148      18.807 -29.471 -50.781  1.00  0.120          C  
ATOM   2297  CD1 TYR A 148      17.549 -29.688 -51.320  1.00  0.120          C  
ATOM   2298  CD2 TYR A 148      19.906 -30.056 -51.346  1.00  0.120          C  
ATOM   2299  CE1 TYR A 148      17.429 -30.507 -52.441  1.00  0.120          C  
ATOM   2300  CE2 TYR A 148      19.777 -30.842 -52.423  1.00  0.120          C  
ATOM   2301  CZ  TYR A 148      18.579 -31.083 -52.986  1.00  0.120          C  
ATOM   2302  OH  TYR A 148      18.523 -31.884 -54.116  1.00  0.120          O  
ATOM   2303  H   TYR A 148      19.780 -27.568 -47.430  1.00  0.110          H  
ATOM   2304  HA  TYR A 148      17.633 -29.259 -48.137  1.00  0.100          H  
ATOM   2305 1HB  TYR A 148      18.454 -27.696 -49.723  1.00  0.140          H  
ATOM   2306 2HB  TYR A 148      20.078 -28.302 -49.611  1.00  0.140          H  
ATOM   2307  HD1 TYR A 148      16.669 -29.223 -50.878  1.00  0.140          H  
ATOM   2308  HD2 TYR A 148      20.898 -29.880 -50.922  1.00  0.140          H  
ATOM   2309  HE1 TYR A 148      16.453 -30.690 -52.888  1.00  0.140          H  
ATOM   2310  HE2 TYR A 148      20.633 -31.276 -52.848  1.00  0.140          H  
ATOM   2311  HH  TYR A 148      19.449 -32.084 -54.437  1.00  0.140          H  
ATOM   2312  N   LYS A 149      20.548 -30.860 -48.067  1.00  0.040          N  
ATOM   2313  CA  LYS A 149      21.092 -32.212 -47.981  1.00  0.040          C  
ATOM   2314  C   LYS A 149      20.523 -32.954 -46.770  1.00  0.050          C  
ATOM   2315  O   LYS A 149      20.172 -34.137 -46.876  1.00  0.040          O  
ATOM   2316  CB  LYS A 149      22.619 -32.210 -47.905  1.00  0.060          C  
ATOM   2317  CG  LYS A 149      23.232 -33.629 -47.911  1.00  0.060          C  
ATOM   2318  CD  LYS A 149      24.769 -33.606 -47.879  1.00  0.060          C  
ATOM   2319  CE  LYS A 149      25.363 -35.018 -47.741  1.00  0.060          C  
ATOM   2320  NZ  LYS A 149      25.011 -35.911 -48.900  1.00  0.060          N  
ATOM   2321  H   LYS A 149      21.179 -30.051 -48.086  1.00  0.050          H  
ATOM   2322  HA  LYS A 149      20.796 -32.755 -48.879  1.00  0.050          H  
ATOM   2323 1HB  LYS A 149      23.023 -31.649 -48.748  1.00  0.070          H  
ATOM   2324 2HB  LYS A 149      22.935 -31.703 -46.990  1.00  0.070          H  
ATOM   2325 1HG  LYS A 149      22.866 -34.192 -47.066  1.00  0.070          H  
ATOM   2326 2HG  LYS A 149      22.901 -34.135 -48.815  1.00  0.070          H  
ATOM   2327 1HD  LYS A 149      25.161 -33.153 -48.782  1.00  0.070          H  
ATOM   2328 2HD  LYS A 149      25.094 -33.005 -47.028  1.00  0.070          H  
ATOM   2329 1HE  LYS A 149      26.445 -34.931 -47.683  1.00  0.070          H  
ATOM   2330 2HE  LYS A 149      24.996 -35.477 -46.822  1.00  0.070          H  
ATOM   2331 1HZ  LYS A 149      25.427 -36.815 -48.775  1.00  0.070          H  
ATOM   2332 2HZ  LYS A 149      24.009 -36.019 -48.966  1.00  0.070          H  
ATOM   2333 3HZ  LYS A 149      25.344 -35.513 -49.797  1.00  0.070          H  
ATOM   2334  N   LEU A 150      20.438 -32.270 -45.615  1.00  0.070          N  
ATOM   2335  CA  LEU A 150      19.897 -32.866 -44.400  1.00  0.080          C  
ATOM   2336  C   LEU A 150      18.497 -33.372 -44.649  1.00  0.080          C  
ATOM   2337  O   LEU A 150      18.196 -34.521 -44.326  1.00  0.080          O  
ATOM   2338  CB  LEU A 150      19.864 -31.832 -43.242  1.00  0.110          C  
ATOM   2339  CG  LEU A 150      19.392 -32.310 -41.783  1.00  0.110          C  
ATOM   2340  CD1 LEU A 150      20.014 -31.388 -40.727  1.00  0.110          C  
ATOM   2341  CD2 LEU A 150      17.839 -32.238 -41.641  1.00  0.110          C  
ATOM   2342  H   LEU A 150      20.788 -31.308 -45.576  1.00  0.080          H  
ATOM   2343  HA  LEU A 150      20.525 -33.702 -44.113  1.00  0.100          H  
ATOM   2344 1HB  LEU A 150      20.867 -31.415 -43.145  1.00  0.130          H  
ATOM   2345 2HB  LEU A 150      19.203 -31.023 -43.536  1.00  0.130          H  
ATOM   2346  HG  LEU A 150      19.734 -33.328 -41.597  1.00  0.130          H  
ATOM   2347 1HD1 LEU A 150      19.686 -31.710 -39.748  1.00  0.130          H  
ATOM   2348 2HD1 LEU A 150      21.105 -31.432 -40.785  1.00  0.130          H  
ATOM   2349 3HD1 LEU A 150      19.684 -30.364 -40.897  1.00  0.130          H  
ATOM   2350 1HD2 LEU A 150      17.569 -32.542 -40.641  1.00  0.130          H  
ATOM   2351 2HD2 LEU A 150      17.501 -31.216 -41.810  1.00  0.130          H  
ATOM   2352 3HD2 LEU A 150      17.341 -32.887 -42.337  1.00  0.130          H  
ATOM   2353  N   LEU A 151      17.636 -32.520 -45.211  1.00  0.070          N  
ATOM   2354  CA  LEU A 151      16.247 -32.880 -45.439  1.00  0.060          C  
ATOM   2355  C   LEU A 151      16.108 -34.035 -46.427  1.00  0.050          C  
ATOM   2356  O   LEU A 151      15.229 -34.891 -46.260  1.00  0.050          O  
ATOM   2357  CB  LEU A 151      15.474 -31.648 -45.901  1.00  0.090          C  
ATOM   2358  CG  LEU A 151      15.318 -30.505 -44.824  1.00  0.090          C  
ATOM   2359  CD1 LEU A 151      14.695 -29.300 -45.495  1.00  0.090          C  
ATOM   2360  CD2 LEU A 151      14.468 -30.970 -43.617  1.00  0.090          C  
ATOM   2361  H   LEU A 151      17.960 -31.575 -45.447  1.00  0.080          H  
ATOM   2362  HA  LEU A 151      15.834 -33.215 -44.499  1.00  0.070          H  
ATOM   2363 1HB  LEU A 151      16.006 -31.222 -46.757  1.00  0.110          H  
ATOM   2364 2HB  LEU A 151      14.483 -31.953 -46.226  1.00  0.110          H  
ATOM   2365  HG  LEU A 151      16.301 -30.217 -44.464  1.00  0.110          H  
ATOM   2366 1HD1 LEU A 151      14.613 -28.494 -44.780  1.00  0.110          H  
ATOM   2367 2HD1 LEU A 151      15.327 -28.981 -46.324  1.00  0.110          H  
ATOM   2368 3HD1 LEU A 151      13.706 -29.554 -45.869  1.00  0.110          H  
ATOM   2369 1HD2 LEU A 151      14.385 -30.153 -42.901  1.00  0.110          H  
ATOM   2370 2HD2 LEU A 151      13.472 -31.254 -43.955  1.00  0.110          H  
ATOM   2371 3HD2 LEU A 151      14.929 -31.809 -43.123  1.00  0.110          H  
ATOM   2372  N   VAL A 152      16.972 -34.089 -47.443  1.00  0.040          N  
ATOM   2373  CA  VAL A 152      16.916 -35.207 -48.374  1.00  0.040          C  
ATOM   2374  C   VAL A 152      17.246 -36.500 -47.627  1.00  0.030          C  
ATOM   2375  O   VAL A 152      16.542 -37.506 -47.778  1.00  0.030          O  
ATOM   2376  CB  VAL A 152      17.889 -35.012 -49.560  1.00  0.060          C  
ATOM   2377  CG1 VAL A 152      17.962 -36.300 -50.415  1.00  0.060          C  
ATOM   2378  CG2 VAL A 152      17.411 -33.835 -50.429  1.00  0.060          C  
ATOM   2379  H   VAL A 152      17.636 -33.317 -47.579  1.00  0.050          H  
ATOM   2380  HA  VAL A 152      15.903 -35.280 -48.768  1.00  0.050          H  
ATOM   2381  HB  VAL A 152      18.888 -34.798 -49.173  1.00  0.070          H  
ATOM   2382 1HG1 VAL A 152      18.655 -36.140 -51.241  1.00  0.070          H  
ATOM   2383 2HG1 VAL A 152      18.316 -37.138 -49.816  1.00  0.070          H  
ATOM   2384 3HG1 VAL A 152      16.972 -36.532 -50.810  1.00  0.070          H  
ATOM   2385 1HG2 VAL A 152      18.105 -33.686 -51.259  1.00  0.070          H  
ATOM   2386 2HG2 VAL A 152      16.419 -34.052 -50.820  1.00  0.070          H  
ATOM   2387 3HG2 VAL A 152      17.366 -32.933 -49.842  1.00  0.070          H  
ATOM   2388  N   GLN A 153      18.312 -36.472 -46.815  1.00  0.040          N  
ATOM   2389  CA  GLN A 153      18.712 -37.640 -46.041  1.00  0.040          C  
ATOM   2390  C   GLN A 153      17.632 -38.017 -45.039  1.00  0.040          C  
ATOM   2391  O   GLN A 153      17.421 -39.200 -44.757  1.00  0.040          O  
ATOM   2392  CB  GLN A 153      20.013 -37.366 -45.301  1.00  0.060          C  
ATOM   2393  CG  GLN A 153      20.606 -38.562 -44.584  1.00  0.060          C  
ATOM   2394  CD  GLN A 153      21.034 -39.605 -45.543  1.00  0.060          C  
ATOM   2395  OE1 GLN A 153      21.862 -39.351 -46.430  1.00  0.060          O  
ATOM   2396  NE2 GLN A 153      20.469 -40.772 -45.397  1.00  0.060          N  
ATOM   2397  H   GLN A 153      18.875 -35.614 -46.759  1.00  0.050          H  
ATOM   2398  HA  GLN A 153      18.856 -38.473 -46.727  1.00  0.050          H  
ATOM   2399 1HB  GLN A 153      20.737 -37.016 -46.026  1.00  0.070          H  
ATOM   2400 2HB  GLN A 153      19.856 -36.568 -44.576  1.00  0.070          H  
ATOM   2401 1HG  GLN A 153      21.470 -38.250 -44.007  1.00  0.070          H  
ATOM   2402 2HG  GLN A 153      19.862 -39.001 -43.928  1.00  0.070          H  
ATOM   2403 1HE2 GLN A 153      20.700 -41.541 -46.019  1.00  0.070          H  
ATOM   2404 2HE2 GLN A 153      19.811 -40.915 -44.659  1.00  0.070          H  
ATOM   2405  N   LEU A 154      16.971 -37.008 -44.485  1.00  0.050          N  
ATOM   2406  CA  LEU A 154      15.915 -37.193 -43.519  1.00  0.050          C  
ATOM   2407  C   LEU A 154      14.806 -38.025 -44.138  1.00  0.040          C  
ATOM   2408  O   LEU A 154      14.367 -39.006 -43.529  1.00  0.030          O  
ATOM   2409  CB  LEU A 154      15.462 -35.825 -43.008  1.00  0.070          C  
ATOM   2410  CG  LEU A 154      14.508 -35.785 -41.862  1.00  0.070          C  
ATOM   2411  CD1 LEU A 154      14.815 -34.575 -41.048  1.00  0.070          C  
ATOM   2412  CD2 LEU A 154      13.067 -35.696 -42.362  1.00  0.070          C  
ATOM   2413  H   LEU A 154      17.256 -36.054 -44.717  1.00  0.060          H  
ATOM   2414  HA  LEU A 154      16.309 -37.745 -42.686  1.00  0.060          H  
ATOM   2415 1HB  LEU A 154      16.343 -35.254 -42.738  1.00  0.080          H  
ATOM   2416 2HB  LEU A 154      14.978 -35.318 -43.826  1.00  0.080          H  
ATOM   2417  HG  LEU A 154      14.650 -36.650 -41.250  1.00  0.080          H  
ATOM   2418 1HD1 LEU A 154      14.143 -34.546 -40.202  1.00  0.080          H  
ATOM   2419 2HD1 LEU A 154      15.835 -34.639 -40.698  1.00  0.080          H  
ATOM   2420 3HD1 LEU A 154      14.694 -33.682 -41.647  1.00  0.080          H  
ATOM   2421 1HD2 LEU A 154      12.394 -35.636 -41.508  1.00  0.080          H  
ATOM   2422 2HD2 LEU A 154      12.949 -34.801 -42.971  1.00  0.080          H  
ATOM   2423 3HD2 LEU A 154      12.806 -36.568 -42.954  1.00  0.080          H  
ATOM   2424  N   LYS A 155      14.382 -37.671 -45.364  1.00  0.030          N  
ATOM   2425  CA  LYS A 155      13.361 -38.447 -46.063  1.00  0.030          C  
ATOM   2426  C   LYS A 155      13.827 -39.888 -46.265  1.00  0.030          C  
ATOM   2427  O   LYS A 155      13.047 -40.819 -46.061  1.00  0.050          O  
ATOM   2428  CB  LYS A 155      13.025 -37.830 -47.423  1.00  0.040          C  
ATOM   2429  CG  LYS A 155      11.928 -38.585 -48.250  1.00  0.040          C  
ATOM   2430  CD  LYS A 155      10.538 -38.508 -47.587  1.00  0.040          C  
ATOM   2431  CE  LYS A 155       9.398 -38.897 -48.566  1.00  0.040          C  
ATOM   2432  NZ  LYS A 155       9.327 -40.381 -48.858  1.00  0.040          N  
ATOM   2433  H   LYS A 155      14.757 -36.810 -45.784  1.00  0.040          H  
ATOM   2434  HA  LYS A 155      12.463 -38.462 -45.448  1.00  0.040          H  
ATOM   2435 1HB  LYS A 155      12.699 -36.800 -47.277  1.00  0.050          H  
ATOM   2436 2HB  LYS A 155      13.933 -37.794 -48.030  1.00  0.050          H  
ATOM   2437 1HG  LYS A 155      11.871 -38.145 -49.244  1.00  0.050          H  
ATOM   2438 2HG  LYS A 155      12.205 -39.638 -48.359  1.00  0.050          H  
ATOM   2439 1HD  LYS A 155      10.507 -39.212 -46.745  1.00  0.050          H  
ATOM   2440 2HD  LYS A 155      10.358 -37.505 -47.207  1.00  0.050          H  
ATOM   2441 1HE  LYS A 155       8.447 -38.578 -48.143  1.00  0.050          H  
ATOM   2442 2HE  LYS A 155       9.560 -38.369 -49.504  1.00  0.050          H  
ATOM   2443 1HZ  LYS A 155       8.579 -40.570 -49.492  1.00  0.050          H  
ATOM   2444 2HZ  LYS A 155      10.189 -40.776 -49.251  1.00  0.050          H  
ATOM   2445 3HZ  LYS A 155       9.168 -40.923 -48.004  1.00  0.050          H  
ATOM   2446  N   VAL A 156      15.106 -40.086 -46.610  1.00  0.020          N  
ATOM   2447  CA  VAL A 156      15.602 -41.444 -46.807  1.00  0.010          C  
ATOM   2448  C   VAL A 156      15.433 -42.251 -45.522  1.00  0.020          C  
ATOM   2449  O   VAL A 156      14.955 -43.394 -45.562  1.00  0.020          O  
ATOM   2450  CB  VAL A 156      17.090 -41.432 -47.229  1.00  0.020          C  
ATOM   2451  CG1 VAL A 156      17.674 -42.847 -47.220  1.00  0.020          C  
ATOM   2452  CG2 VAL A 156      17.213 -40.810 -48.614  1.00  0.020          C  
ATOM   2453  H   VAL A 156      15.695 -39.266 -46.801  1.00  0.020          H  
ATOM   2454  HA  VAL A 156      15.016 -41.914 -47.597  1.00  0.010          H  
ATOM   2455  HB  VAL A 156      17.656 -40.847 -46.522  1.00  0.020          H  
ATOM   2456 1HG1 VAL A 156      18.725 -42.803 -47.513  1.00  0.020          H  
ATOM   2457 2HG1 VAL A 156      17.609 -43.285 -46.225  1.00  0.020          H  
ATOM   2458 3HG1 VAL A 156      17.128 -43.471 -47.924  1.00  0.020          H  
ATOM   2459 1HG2 VAL A 156      18.263 -40.781 -48.908  1.00  0.020          H  
ATOM   2460 2HG2 VAL A 156      16.649 -41.405 -49.329  1.00  0.020          H  
ATOM   2461 3HG2 VAL A 156      16.818 -39.802 -48.600  1.00  0.020          H  
ATOM   2462  N   VAL A 157      15.801 -41.651 -44.391  1.00  0.020          N  
ATOM   2463  CA  VAL A 157      15.647 -42.295 -43.100  1.00  0.030          C  
ATOM   2464  C   VAL A 157      14.184 -42.577 -42.768  1.00  0.040          C  
ATOM   2465  O   VAL A 157      13.881 -43.676 -42.300  1.00  0.060          O  
ATOM   2466  CB  VAL A 157      16.329 -41.457 -41.992  1.00  0.040          C  
ATOM   2467  CG1 VAL A 157      15.972 -41.982 -40.599  1.00  0.040          C  
ATOM   2468  CG2 VAL A 157      17.861 -41.545 -42.193  1.00  0.040          C  
ATOM   2469  H   VAL A 157      16.224 -40.718 -44.458  1.00  0.020          H  
ATOM   2470  HA  VAL A 157      16.169 -43.250 -43.145  1.00  0.040          H  
ATOM   2471  HB  VAL A 157      16.001 -40.420 -42.064  1.00  0.050          H  
ATOM   2472 1HG1 VAL A 157      16.478 -41.383 -39.849  1.00  0.050          H  
ATOM   2473 2HG1 VAL A 157      14.905 -41.908 -40.444  1.00  0.050          H  
ATOM   2474 3HG1 VAL A 157      16.274 -43.010 -40.508  1.00  0.050          H  
ATOM   2475 1HG2 VAL A 157      18.364 -40.958 -41.434  1.00  0.050          H  
ATOM   2476 2HG2 VAL A 157      18.179 -42.584 -42.118  1.00  0.050          H  
ATOM   2477 3HG2 VAL A 157      18.124 -41.160 -43.176  1.00  0.050          H  
ATOM   2478  N   GLU A 158      13.277 -41.610 -42.975  1.00  0.050          N  
ATOM   2479  CA  GLU A 158      11.872 -41.861 -42.662  1.00  0.120          C  
ATOM   2480  C   GLU A 158      11.341 -43.047 -43.458  1.00  0.100          C  
ATOM   2481  O   GLU A 158      10.652 -43.916 -42.905  1.00  0.140          O  
ATOM   2482  CB  GLU A 158      10.980 -40.653 -42.972  1.00  0.140          C  
ATOM   2483  CG  GLU A 158       9.499 -40.836 -42.526  1.00  0.140          C  
ATOM   2484  CD  GLU A 158       8.641 -39.635 -42.808  1.00  0.140          C  
ATOM   2485  OE1 GLU A 158       9.140 -38.697 -43.379  1.00  0.140          O  
ATOM   2486  OE2 GLU A 158       7.482 -39.645 -42.446  1.00  0.140          O  
ATOM   2487  H   GLU A 158      13.581 -40.698 -43.331  1.00  0.060          H  
ATOM   2488  HA  GLU A 158      11.792 -42.094 -41.602  1.00  0.140          H  
ATOM   2489 1HB  GLU A 158      11.383 -39.761 -42.524  1.00  0.170          H  
ATOM   2490 2HB  GLU A 158      10.978 -40.489 -44.053  1.00  0.170          H  
ATOM   2491 1HG  GLU A 158       9.072 -41.694 -43.045  1.00  0.170          H  
ATOM   2492 2HG  GLU A 158       9.479 -41.049 -41.456  1.00  0.170          H  
ATOM   2493  N   ASP A 159      11.672 -43.103 -44.756  1.00  0.040          N  
ATOM   2494  CA  ASP A 159      11.195 -44.195 -45.583  1.00  0.030          C  
ATOM   2495  C   ASP A 159      11.781 -45.520 -45.122  1.00  0.030          C  
ATOM   2496  O   ASP A 159      11.061 -46.519 -45.065  1.00  0.030          O  
ATOM   2497  CB  ASP A 159      11.552 -43.957 -47.055  1.00  0.050          C  
ATOM   2498  CG  ASP A 159      10.730 -42.837 -47.725  1.00  0.050          C  
ATOM   2499  OD1 ASP A 159       9.717 -42.426 -47.197  1.00  0.050          O  
ATOM   2500  OD2 ASP A 159      11.107 -42.368 -48.785  1.00  0.050          O  
ATOM   2501  H   ASP A 159      12.228 -42.347 -45.175  1.00  0.050          H  
ATOM   2502  HA  ASP A 159      10.111 -44.246 -45.491  1.00  0.040          H  
ATOM   2503 1HB  ASP A 159      12.612 -43.683 -47.116  1.00  0.060          H  
ATOM   2504 2HB  ASP A 159      11.421 -44.880 -47.615  1.00  0.060          H  
ATOM   2505  N   GLY A 160      13.073 -45.534 -44.760  1.00  0.030          N  
ATOM   2506  CA  GLY A 160      13.724 -46.755 -44.295  1.00  0.030          C  
ATOM   2507  C   GLY A 160      13.080 -47.297 -43.018  1.00  0.030          C  
ATOM   2508  O   GLY A 160      12.895 -48.512 -42.877  1.00  0.050          O  
ATOM   2509  H   GLY A 160      13.638 -44.683 -44.865  1.00  0.040          H  
ATOM   2510 1HA  GLY A 160      13.669 -47.505 -45.078  1.00  0.040          H  
ATOM   2511 2HA  GLY A 160      14.772 -46.550 -44.133  1.00  0.040          H  
ATOM   2512  N   ILE A 161      12.717 -46.401 -42.105  1.00  0.040          N  
ATOM   2513  CA  ILE A 161      12.050 -46.790 -40.874  1.00  0.030          C  
ATOM   2514  C   ILE A 161      10.706 -47.433 -41.199  1.00  0.010          C  
ATOM   2515  O   ILE A 161      10.380 -48.504 -40.682  1.00  0.050          O  
ATOM   2516  CB  ILE A 161      11.922 -45.564 -39.937  1.00  0.050          C  
ATOM   2517  CG1 ILE A 161      13.341 -45.188 -39.441  1.00  0.050          C  
ATOM   2518  CG2 ILE A 161      10.934 -45.804 -38.789  1.00  0.050          C  
ATOM   2519  CD1 ILE A 161      13.446 -43.859 -38.783  1.00  0.050          C  
ATOM   2520  H   ILE A 161      12.963 -45.415 -42.266  1.00  0.050          H  
ATOM   2521  HA  ILE A 161      12.665 -47.532 -40.370  1.00  0.040          H  
ATOM   2522  HB  ILE A 161      11.566 -44.718 -40.530  1.00  0.060          H  
ATOM   2523 1HG1 ILE A 161      13.672 -45.946 -38.733  1.00  0.060          H  
ATOM   2524 2HG1 ILE A 161      14.016 -45.192 -40.291  1.00  0.060          H  
ATOM   2525 1HG2 ILE A 161      10.854 -44.919 -38.171  1.00  0.060          H  
ATOM   2526 2HG2 ILE A 161       9.960 -46.022 -39.205  1.00  0.060          H  
ATOM   2527 3HG2 ILE A 161      11.263 -46.626 -38.185  1.00  0.060          H  
ATOM   2528 1HD1 ILE A 161      14.474 -43.697 -38.488  1.00  0.060          H  
ATOM   2529 2HD1 ILE A 161      13.142 -43.093 -39.491  1.00  0.060          H  
ATOM   2530 3HD1 ILE A 161      12.821 -43.807 -37.922  1.00  0.060          H  
ATOM   2531  N   LEU A 162       9.927 -46.814 -42.073  1.00  0.040          N  
ATOM   2532  CA  LEU A 162       8.649 -47.404 -42.421  1.00  0.090          C  
ATOM   2533  C   LEU A 162       8.845 -48.771 -43.122  1.00  0.110          C  
ATOM   2534  O   LEU A 162       8.076 -49.712 -42.878  1.00  0.170          O  
ATOM   2535  CB  LEU A 162       7.866 -46.390 -43.259  1.00  0.110          C  
ATOM   2536  CG  LEU A 162       7.431 -45.070 -42.464  1.00  0.110          C  
ATOM   2537  CD1 LEU A 162       6.856 -44.060 -43.442  1.00  0.110          C  
ATOM   2538  CD2 LEU A 162       6.398 -45.392 -41.351  1.00  0.110          C  
ATOM   2539  H   LEU A 162      10.218 -45.912 -42.473  1.00  0.050          H  
ATOM   2540  HA  LEU A 162       8.106 -47.597 -41.505  1.00  0.110          H  
ATOM   2541 1HB  LEU A 162       8.497 -46.081 -44.098  1.00  0.130          H  
ATOM   2542 2HB  LEU A 162       6.972 -46.869 -43.653  1.00  0.130          H  
ATOM   2543  HG  LEU A 162       8.316 -44.623 -42.009  1.00  0.130          H  
ATOM   2544 1HD1 LEU A 162       6.590 -43.148 -42.908  1.00  0.130          H  
ATOM   2545 2HD1 LEU A 162       7.606 -43.825 -44.201  1.00  0.130          H  
ATOM   2546 3HD1 LEU A 162       5.971 -44.472 -43.921  1.00  0.130          H  
ATOM   2547 1HD2 LEU A 162       6.134 -44.464 -40.836  1.00  0.130          H  
ATOM   2548 2HD2 LEU A 162       5.504 -45.826 -41.798  1.00  0.130          H  
ATOM   2549 3HD2 LEU A 162       6.810 -46.083 -40.626  1.00  0.130          H  
ATOM   2550  N   LYS A 163       9.889 -48.908 -43.958  1.00  0.080          N  
ATOM   2551  CA  LYS A 163      10.161 -50.194 -44.600  1.00  0.120          C  
ATOM   2552  C   LYS A 163      10.427 -51.283 -43.555  1.00  0.140          C  
ATOM   2553  O   LYS A 163       9.979 -52.418 -43.726  1.00  0.180          O  
ATOM   2554  CB  LYS A 163      11.337 -50.109 -45.572  1.00  0.150          C  
ATOM   2555  CG  LYS A 163      11.069 -49.346 -46.864  1.00  0.150          C  
ATOM   2556  CD  LYS A 163      12.329 -49.296 -47.708  1.00  0.150          C  
ATOM   2557  CE  LYS A 163      12.148 -48.522 -48.992  1.00  0.150          C  
ATOM   2558  NZ  LYS A 163      13.425 -48.467 -49.769  1.00  0.150          N  
ATOM   2559  H   LYS A 163      10.467 -48.092 -44.178  1.00  0.100          H  
ATOM   2560  HA  LYS A 163       9.278 -50.487 -45.165  1.00  0.140          H  
ATOM   2561 1HB  LYS A 163      12.171 -49.626 -45.076  1.00  0.180          H  
ATOM   2562 2HB  LYS A 163      11.656 -51.115 -45.840  1.00  0.180          H  
ATOM   2563 1HG  LYS A 163      10.285 -49.855 -47.423  1.00  0.180          H  
ATOM   2564 2HG  LYS A 163      10.734 -48.343 -46.644  1.00  0.180          H  
ATOM   2565 1HD  LYS A 163      13.126 -48.833 -47.134  1.00  0.180          H  
ATOM   2566 2HD  LYS A 163      12.630 -50.311 -47.957  1.00  0.180          H  
ATOM   2567 1HE  LYS A 163      11.384 -49.005 -49.598  1.00  0.180          H  
ATOM   2568 2HE  LYS A 163      11.828 -47.505 -48.760  1.00  0.180          H  
ATOM   2569 1HZ  LYS A 163      13.286 -47.948 -50.626  1.00  0.180          H  
ATOM   2570 2HZ  LYS A 163      14.140 -48.019 -49.213  1.00  0.180          H  
ATOM   2571 3HZ  LYS A 163      13.729 -49.405 -49.985  1.00  0.180          H  
ATOM   2572  N   LEU A 164      11.148 -50.959 -42.467  1.00  0.130          N  
ATOM   2573  CA  LEU A 164      11.356 -51.970 -41.428  1.00  0.130          C  
ATOM   2574  C   LEU A 164      10.028 -52.384 -40.807  1.00  0.130          C  
ATOM   2575  O   LEU A 164       9.790 -53.571 -40.574  1.00  0.120          O  
ATOM   2576  CB  LEU A 164      12.256 -51.462 -40.286  1.00  0.180          C  
ATOM   2577  CG  LEU A 164      13.730 -51.264 -40.564  1.00  0.180          C  
ATOM   2578  CD1 LEU A 164      14.369 -50.580 -39.396  1.00  0.180          C  
ATOM   2579  CD2 LEU A 164      14.394 -52.571 -40.730  1.00  0.180          C  
ATOM   2580  H   LEU A 164      11.576 -50.028 -42.407  1.00  0.160          H  
ATOM   2581  HA  LEU A 164      11.796 -52.849 -41.888  1.00  0.160          H  
ATOM   2582 1HB  LEU A 164      11.868 -50.499 -39.965  1.00  0.220          H  
ATOM   2583 2HB  LEU A 164      12.178 -52.160 -39.457  1.00  0.220          H  
ATOM   2584  HG  LEU A 164      13.859 -50.655 -41.461  1.00  0.220          H  
ATOM   2585 1HD1 LEU A 164      15.423 -50.465 -39.596  1.00  0.220          H  
ATOM   2586 2HD1 LEU A 164      13.908 -49.604 -39.252  1.00  0.220          H  
ATOM   2587 3HD1 LEU A 164      14.240 -51.186 -38.497  1.00  0.220          H  
ATOM   2588 1HD2 LEU A 164      15.402 -52.388 -40.907  1.00  0.220          H  
ATOM   2589 2HD2 LEU A 164      14.289 -53.156 -39.823  1.00  0.220          H  
ATOM   2590 3HD2 LEU A 164      13.981 -53.115 -41.555  1.00  0.220          H  
ATOM   2591  N   ARG A 165       9.131 -51.413 -40.591  1.00  0.150          N  
ATOM   2592  CA  ARG A 165       7.830 -51.686 -39.959  1.00  0.150          C  
ATOM   2593  C   ARG A 165       7.053 -52.714 -40.725  1.00  0.140          C  
ATOM   2594  O   ARG A 165       6.416 -53.597 -40.150  1.00  0.170          O  
ATOM   2595  CB  ARG A 165       6.950 -50.438 -39.914  1.00  0.210          C  
ATOM   2596  CG  ARG A 165       5.642 -50.555 -39.107  1.00  0.210          C  
ATOM   2597  CD  ARG A 165       4.937 -49.245 -39.070  1.00  0.210          C  
ATOM   2598  NE  ARG A 165       3.707 -49.253 -38.241  1.00  0.210          N  
ATOM   2599  CZ  ARG A 165       2.786 -48.265 -38.229  1.00  0.210          C  
ATOM   2600  NH1 ARG A 165       2.929 -47.191 -38.991  1.00  0.210          N  
ATOM   2601  NH2 ARG A 165       1.733 -48.385 -37.449  1.00  0.210          N  
ATOM   2602  H   ARG A 165       9.411 -50.446 -40.800  1.00  0.180          H  
ATOM   2603  HA  ARG A 165       7.987 -52.077 -38.962  1.00  0.180          H  
ATOM   2604 1HB  ARG A 165       7.498 -49.585 -39.602  1.00  0.250          H  
ATOM   2605 2HB  ARG A 165       6.626 -50.225 -40.928  1.00  0.250          H  
ATOM   2606 1HG  ARG A 165       4.981 -51.280 -39.587  1.00  0.250          H  
ATOM   2607 2HG  ARG A 165       5.848 -50.877 -38.089  1.00  0.250          H  
ATOM   2608 1HD  ARG A 165       5.608 -48.487 -38.682  1.00  0.250          H  
ATOM   2609 2HD  ARG A 165       4.658 -48.988 -40.091  1.00  0.250          H  
ATOM   2610  HE  ARG A 165       3.530 -50.040 -37.584  1.00  0.250          H  
ATOM   2611 1HH1 ARG A 165       3.733 -47.095 -39.590  1.00  0.250          H  
ATOM   2612 2HH1 ARG A 165       2.230 -46.460 -38.974  1.00  0.250          H  
ATOM   2613 1HH2 ARG A 165       1.628 -49.226 -36.870  1.00  0.250          H  
ATOM   2614 2HH2 ARG A 165       1.030 -47.667 -37.424  1.00  0.250          H  
ATOM   2615  N   ASN A 166       7.138 -52.617 -42.035  1.00  0.100          N  
ATOM   2616  CA  ASN A 166       6.390 -53.494 -42.899  1.00  0.100          C  
ATOM   2617  C   ASN A 166       7.132 -54.759 -43.326  1.00  0.090          C  
ATOM   2618  O   ASN A 166       6.651 -55.482 -44.204  1.00  0.080          O  
ATOM   2619  CB  ASN A 166       5.930 -52.708 -44.103  1.00  0.140          C  
ATOM   2620  CG  ASN A 166       4.893 -51.678 -43.738  1.00  0.140          C  
ATOM   2621  OD1 ASN A 166       4.037 -51.896 -42.868  1.00  0.140          O  
ATOM   2622  ND2 ASN A 166       4.952 -50.546 -44.390  1.00  0.140          N  
ATOM   2623  H   ASN A 166       7.684 -51.839 -42.426  1.00  0.120          H  
ATOM   2624  HA  ASN A 166       5.508 -53.825 -42.351  1.00  0.120          H  
ATOM   2625 1HB  ASN A 166       6.792 -52.199 -44.545  1.00  0.170          H  
ATOM   2626 2HB  ASN A 166       5.519 -53.380 -44.853  1.00  0.170          H  
ATOM   2627 1HD2 ASN A 166       4.290 -49.822 -44.195  1.00  0.170          H  
ATOM   2628 2HD2 ASN A 166       5.659 -50.403 -45.082  1.00  0.170          H  
ATOM   2629  N   ALA A 167       8.304 -55.046 -42.755  1.00  0.100          N  
ATOM   2630  CA  ALA A 167       8.978 -56.267 -43.155  1.00  0.090          C  
ATOM   2631  C   ALA A 167       8.076 -57.439 -42.807  1.00  0.100          C  
ATOM   2632  O   ALA A 167       7.525 -57.492 -41.712  1.00  0.110          O  
ATOM   2633  CB  ALA A 167      10.319 -56.410 -42.458  1.00  0.130          C  
ATOM   2634  H   ALA A 167       8.705 -54.441 -42.032  1.00  0.120          H  
ATOM   2635  HA  ALA A 167       9.130 -56.246 -44.234  1.00  0.110          H  
ATOM   2636 1HB  ALA A 167      10.804 -57.334 -42.773  1.00  0.160          H  
ATOM   2637 2HB  ALA A 167      10.952 -55.556 -42.709  1.00  0.160          H  
ATOM   2638 3HB  ALA A 167      10.141 -56.432 -41.390  1.00  0.160          H  
ATOM   2639  N   GLY A 168       7.967 -58.415 -43.706  1.00  0.110          N  
ATOM   2640  CA  GLY A 168       7.148 -59.600 -43.442  1.00  0.120          C  
ATOM   2641  C   GLY A 168       7.993 -60.842 -43.200  1.00  0.130          C  
ATOM   2642  O   GLY A 168       7.480 -61.962 -43.168  1.00  0.150          O  
ATOM   2643  H   GLY A 168       8.421 -58.315 -44.605  1.00  0.130          H  
ATOM   2644 1HA  GLY A 168       6.510 -59.418 -42.578  1.00  0.140          H  
ATOM   2645 2HA  GLY A 168       6.486 -59.772 -44.289  1.00  0.140          H  
ATOM   2646  N   ASN A 169       9.291 -60.637 -43.078  1.00  0.130          N  
ATOM   2647  CA  ASN A 169      10.247 -61.722 -42.925  1.00  0.140          C  
ATOM   2648  C   ASN A 169      11.512 -61.205 -42.278  1.00  0.140          C  
ATOM   2649  O   ASN A 169      11.959 -60.096 -42.599  1.00  0.140          O  
ATOM   2650  CB  ASN A 169      10.559 -62.351 -44.275  1.00  0.190          C  
ATOM   2651  CG  ASN A 169      11.289 -63.681 -44.172  1.00  0.190          C  
ATOM   2652  OD1 ASN A 169      12.492 -63.791 -43.851  1.00  0.190          O  
ATOM   2653  ND2 ASN A 169      10.554 -64.730 -44.456  1.00  0.190          N  
ATOM   2654  H   ASN A 169       9.610 -59.679 -43.090  1.00  0.160          H  
ATOM   2655  HA  ASN A 169       9.827 -62.481 -42.259  1.00  0.170          H  
ATOM   2656 1HB  ASN A 169       9.630 -62.510 -44.821  1.00  0.230          H  
ATOM   2657 2HB  ASN A 169      11.166 -61.660 -44.865  1.00  0.230          H  
ATOM   2658 1HD2 ASN A 169      10.951 -65.648 -44.413  1.00  0.230          H  
ATOM   2659 2HD2 ASN A 169       9.591 -64.614 -44.709  1.00  0.230          H  
ATOM   2660  N   GLU A 170      12.096 -62.008 -41.394  1.00  0.150          N  
ATOM   2661  CA  GLU A 170      13.331 -61.646 -40.723  1.00  0.180          C  
ATOM   2662  C   GLU A 170      14.482 -61.380 -41.697  1.00  0.140          C  
ATOM   2663  O   GLU A 170      15.366 -60.572 -41.402  1.00  0.130          O  
ATOM   2664  CB  GLU A 170      13.753 -62.756 -39.759  1.00  0.240          C  
ATOM   2665  CG  GLU A 170      12.783 -63.031 -38.604  1.00  0.240          C  
ATOM   2666  CD  GLU A 170      11.673 -64.004 -38.961  1.00  0.240          C  
ATOM   2667  OE1 GLU A 170      11.441 -64.220 -40.131  1.00  0.240          O  
ATOM   2668  OE2 GLU A 170      11.083 -64.546 -38.066  1.00  0.240          O  
ATOM   2669  H   GLU A 170      11.667 -62.912 -41.169  1.00  0.180          H  
ATOM   2670  HA  GLU A 170      13.147 -60.741 -40.147  1.00  0.220          H  
ATOM   2671 1HB  GLU A 170      13.883 -63.685 -40.316  1.00  0.290          H  
ATOM   2672 2HB  GLU A 170      14.719 -62.503 -39.323  1.00  0.290          H  
ATOM   2673 1HG  GLU A 170      13.338 -63.424 -37.756  1.00  0.290          H  
ATOM   2674 2HG  GLU A 170      12.334 -62.087 -38.303  1.00  0.290          H  
ATOM   2675  N   GLN A 171      14.512 -62.061 -42.854  1.00  0.150          N  
ATOM   2676  CA  GLN A 171      15.613 -61.832 -43.781  1.00  0.140          C  
ATOM   2677  C   GLN A 171      15.539 -60.429 -44.353  1.00  0.130          C  
ATOM   2678  O   GLN A 171      16.556 -59.735 -44.452  1.00  0.120          O  
ATOM   2679  CB  GLN A 171      15.585 -62.842 -44.931  1.00  0.200          C  
ATOM   2680  CG  GLN A 171      16.787 -62.760 -45.882  1.00  0.200          C  
ATOM   2681  CD  GLN A 171      18.101 -63.111 -45.204  1.00  0.200          C  
ATOM   2682  OE1 GLN A 171      18.224 -64.184 -44.611  1.00  0.200          O  
ATOM   2683  NE2 GLN A 171      19.080 -62.224 -45.285  1.00  0.200          N  
ATOM   2684  H   GLN A 171      13.786 -62.740 -43.083  1.00  0.180          H  
ATOM   2685  HA  GLN A 171      16.551 -61.935 -43.237  1.00  0.170          H  
ATOM   2686 1HB  GLN A 171      15.537 -63.852 -44.526  1.00  0.240          H  
ATOM   2687 2HB  GLN A 171      14.680 -62.686 -45.524  1.00  0.240          H  
ATOM   2688 1HG  GLN A 171      16.629 -63.458 -46.702  1.00  0.240          H  
ATOM   2689 2HG  GLN A 171      16.867 -61.746 -46.273  1.00  0.240          H  
ATOM   2690 1HE2 GLN A 171      19.966 -62.414 -44.856  1.00  0.240          H  
ATOM   2691 2HE2 GLN A 171      18.932 -61.358 -45.769  1.00  0.240          H  
ATOM   2692  N   ASP A 172      14.325 -59.985 -44.671  1.00  0.120          N  
ATOM   2693  CA  ASP A 172      14.130 -58.668 -45.245  1.00  0.110          C  
ATOM   2694  C   ASP A 172      14.303 -57.612 -44.178  1.00  0.110          C  
ATOM   2695  O   ASP A 172      14.829 -56.530 -44.449  1.00  0.110          O  
ATOM   2696  CB  ASP A 172      12.742 -58.546 -45.863  1.00  0.160          C  
ATOM   2697  CG  ASP A 172      12.552 -59.380 -47.136  1.00  0.160          C  
ATOM   2698  OD1 ASP A 172      13.512 -59.797 -47.740  1.00  0.160          O  
ATOM   2699  OD2 ASP A 172      11.421 -59.592 -47.484  1.00  0.160          O  
ATOM   2700  H   ASP A 172      13.530 -60.602 -44.559  1.00  0.140          H  
ATOM   2701  HA  ASP A 172      14.878 -58.508 -46.020  1.00  0.130          H  
ATOM   2702 1HB  ASP A 172      12.001 -58.864 -45.127  1.00  0.190          H  
ATOM   2703 2HB  ASP A 172      12.540 -57.501 -46.095  1.00  0.190          H  
ATOM   2704  N   LEU A 173      13.862 -57.922 -42.954  1.00  0.110          N  
ATOM   2705  CA  LEU A 173      13.974 -56.989 -41.849  1.00  0.110          C  
ATOM   2706  C   LEU A 173      15.463 -56.735 -41.610  1.00  0.110          C  
ATOM   2707  O   LEU A 173      15.884 -55.589 -41.438  1.00  0.110          O  
ATOM   2708  CB  LEU A 173      13.326 -57.581 -40.581  1.00  0.150          C  
ATOM   2709  CG  LEU A 173      13.319 -56.703 -39.307  1.00  0.150          C  
ATOM   2710  CD1 LEU A 173      12.481 -55.446 -39.503  1.00  0.150          C  
ATOM   2711  CD2 LEU A 173      12.822 -57.517 -38.131  1.00  0.150          C  
ATOM   2712  H   LEU A 173      13.408 -58.826 -42.801  1.00  0.130          H  
ATOM   2713  HA  LEU A 173      13.492 -56.057 -42.130  1.00  0.130          H  
ATOM   2714 1HB  LEU A 173      12.303 -57.870 -40.809  1.00  0.180          H  
ATOM   2715 2HB  LEU A 173      13.876 -58.482 -40.331  1.00  0.180          H  
ATOM   2716  HG  LEU A 173      14.304 -56.387 -39.124  1.00  0.180          H  
ATOM   2717 1HD1 LEU A 173      12.527 -54.834 -38.602  1.00  0.180          H  
ATOM   2718 2HD1 LEU A 173      12.847 -54.876 -40.332  1.00  0.180          H  
ATOM   2719 3HD1 LEU A 173      11.455 -55.720 -39.693  1.00  0.180          H  
ATOM   2720 1HD2 LEU A 173      12.859 -56.900 -37.230  1.00  0.180          H  
ATOM   2721 2HD2 LEU A 173      11.795 -57.839 -38.310  1.00  0.180          H  
ATOM   2722 3HD2 LEU A 173      13.462 -58.390 -38.000  1.00  0.180          H  
ATOM   2723  N   GLY A 174      16.254 -57.821 -41.607  1.00  0.110          N  
ATOM   2724  CA  GLY A 174      17.697 -57.799 -41.422  1.00  0.120          C  
ATOM   2725  C   GLY A 174      18.386 -56.952 -42.479  1.00  0.120          C  
ATOM   2726  O   GLY A 174      19.178 -56.062 -42.152  1.00  0.120          O  
ATOM   2727  H   GLY A 174      15.828 -58.745 -41.707  1.00  0.130          H  
ATOM   2728 1HA  GLY A 174      17.941 -57.427 -40.430  1.00  0.140          H  
ATOM   2729 2HA  GLY A 174      18.067 -58.824 -41.478  1.00  0.140          H  
ATOM   2730  N   ILE A 175      18.087 -57.218 -43.755  1.00  0.130          N  
ATOM   2731  CA  ILE A 175      18.709 -56.466 -44.832  1.00  0.130          C  
ATOM   2732  C   ILE A 175      18.339 -54.994 -44.760  1.00  0.120          C  
ATOM   2733  O   ILE A 175      19.216 -54.137 -44.912  1.00  0.120          O  
ATOM   2734  CB  ILE A 175      18.332 -57.042 -46.212  1.00  0.180          C  
ATOM   2735  CG1 ILE A 175      18.991 -58.447 -46.365  1.00  0.180          C  
ATOM   2736  CG2 ILE A 175      18.798 -56.066 -47.341  1.00  0.180          C  
ATOM   2737  CD1 ILE A 175      18.469 -59.278 -47.530  1.00  0.180          C  
ATOM   2738  H   ILE A 175      17.436 -57.982 -43.970  1.00  0.160          H  
ATOM   2739  HA  ILE A 175      19.787 -56.544 -44.722  1.00  0.160          H  
ATOM   2740  HB  ILE A 175      17.249 -57.181 -46.264  1.00  0.220          H  
ATOM   2741 1HG1 ILE A 175      20.063 -58.314 -46.491  1.00  0.220          H  
ATOM   2742 2HG1 ILE A 175      18.821 -59.008 -45.448  1.00  0.220          H  
ATOM   2743 1HG2 ILE A 175      18.534 -56.468 -48.312  1.00  0.220          H  
ATOM   2744 2HG2 ILE A 175      18.316 -55.094 -47.231  1.00  0.220          H  
ATOM   2745 3HG2 ILE A 175      19.880 -55.935 -47.285  1.00  0.220          H  
ATOM   2746 1HD1 ILE A 175      18.982 -60.237 -47.552  1.00  0.220          H  
ATOM   2747 2HD1 ILE A 175      17.394 -59.443 -47.401  1.00  0.220          H  
ATOM   2748 3HD1 ILE A 175      18.643 -58.767 -48.468  1.00  0.220          H  
ATOM   2749  N   GLN A 176      17.058 -54.680 -44.556  1.00  0.110          N  
ATOM   2750  CA  GLN A 176      16.663 -53.288 -44.486  1.00  0.110          C  
ATOM   2751  C   GLN A 176      17.318 -52.582 -43.309  1.00  0.100          C  
ATOM   2752  O   GLN A 176      17.700 -51.419 -43.434  1.00  0.100          O  
ATOM   2753  CB  GLN A 176      15.148 -53.167 -44.408  1.00  0.150          C  
ATOM   2754  CG  GLN A 176      14.622 -51.732 -44.397  1.00  0.150          C  
ATOM   2755  CD  GLN A 176      14.922 -50.986 -45.671  1.00  0.150          C  
ATOM   2756  OE1 GLN A 176      14.633 -51.480 -46.769  1.00  0.150          O  
ATOM   2757  NE2 GLN A 176      15.487 -49.792 -45.533  1.00  0.150          N  
ATOM   2758  H   GLN A 176      16.346 -55.411 -44.455  1.00  0.130          H  
ATOM   2759  HA  GLN A 176      16.993 -52.801 -45.401  1.00  0.130          H  
ATOM   2760 1HB  GLN A 176      14.709 -53.673 -45.267  1.00  0.180          H  
ATOM   2761 2HB  GLN A 176      14.796 -53.693 -43.531  1.00  0.180          H  
ATOM   2762 1HG  GLN A 176      13.545 -51.765 -44.262  1.00  0.180          H  
ATOM   2763 2HG  GLN A 176      15.073 -51.183 -43.572  1.00  0.180          H  
ATOM   2764 1HE2 GLN A 176      15.698 -49.231 -46.335  1.00  0.180          H  
ATOM   2765 2HE2 GLN A 176      15.688 -49.451 -44.611  1.00  0.180          H  
ATOM   2766  N   TYR A 177      17.458 -53.265 -42.174  1.00  0.110          N  
ATOM   2767  CA  TYR A 177      18.105 -52.697 -41.005  1.00  0.110          C  
ATOM   2768  C   TYR A 177      19.540 -52.349 -41.306  1.00  0.110          C  
ATOM   2769  O   TYR A 177      20.007 -51.254 -40.971  1.00  0.110          O  
ATOM   2770  CB  TYR A 177      18.003 -53.641 -39.834  1.00  0.150          C  
ATOM   2771  CG  TYR A 177      18.657 -53.148 -38.595  1.00  0.150          C  
ATOM   2772  CD1 TYR A 177      18.048 -52.155 -37.849  1.00  0.150          C  
ATOM   2773  CD2 TYR A 177      19.848 -53.702 -38.180  1.00  0.150          C  
ATOM   2774  CE1 TYR A 177      18.636 -51.714 -36.690  1.00  0.150          C  
ATOM   2775  CE2 TYR A 177      20.437 -53.259 -37.022  1.00  0.150          C  
ATOM   2776  CZ  TYR A 177      19.835 -52.266 -36.277  1.00  0.150          C  
ATOM   2777  OH  TYR A 177      20.428 -51.824 -35.118  1.00  0.150          O  
ATOM   2778  H   TYR A 177      17.058 -54.206 -42.092  1.00  0.130          H  
ATOM   2779  HA  TYR A 177      17.598 -51.772 -40.744  1.00  0.130          H  
ATOM   2780 1HB  TYR A 177      16.962 -53.809 -39.633  1.00  0.180          H  
ATOM   2781 2HB  TYR A 177      18.440 -54.601 -40.097  1.00  0.180          H  
ATOM   2782  HD1 TYR A 177      17.102 -51.727 -38.177  1.00  0.180          H  
ATOM   2783  HD2 TYR A 177      20.320 -54.489 -38.769  1.00  0.180          H  
ATOM   2784  HE1 TYR A 177      18.159 -50.941 -36.101  1.00  0.180          H  
ATOM   2785  HE2 TYR A 177      21.379 -53.692 -36.692  1.00  0.180          H  
ATOM   2786  HH  TYR A 177      21.232 -52.326 -34.959  1.00  0.180          H  
ATOM   2787  N   LYS A 178      20.269 -53.294 -41.900  1.00  0.110          N  
ATOM   2788  CA  LYS A 178      21.653 -53.039 -42.237  1.00  0.110          C  
ATOM   2789  C   LYS A 178      21.759 -51.873 -43.210  1.00  0.110          C  
ATOM   2790  O   LYS A 178      22.669 -51.056 -43.090  1.00  0.100          O  
ATOM   2791  CB  LYS A 178      22.299 -54.293 -42.814  1.00  0.150          C  
ATOM   2792  CG  LYS A 178      22.531 -55.391 -41.781  1.00  0.150          C  
ATOM   2793  CD  LYS A 178      23.142 -56.636 -42.408  1.00  0.150          C  
ATOM   2794  CE  LYS A 178      23.361 -57.729 -41.365  1.00  0.150          C  
ATOM   2795  NZ  LYS A 178      23.939 -58.967 -41.963  1.00  0.150          N  
ATOM   2796  H   LYS A 178      19.843 -54.202 -42.119  1.00  0.130          H  
ATOM   2797  HA  LYS A 178      22.183 -52.764 -41.326  1.00  0.130          H  
ATOM   2798 1HB  LYS A 178      21.651 -54.701 -43.596  1.00  0.180          H  
ATOM   2799 2HB  LYS A 178      23.252 -54.037 -43.273  1.00  0.180          H  
ATOM   2800 1HG  LYS A 178      23.197 -55.016 -41.005  1.00  0.180          H  
ATOM   2801 2HG  LYS A 178      21.581 -55.651 -41.318  1.00  0.180          H  
ATOM   2802 1HD  LYS A 178      22.470 -57.014 -43.181  1.00  0.180          H  
ATOM   2803 2HD  LYS A 178      24.096 -56.385 -42.868  1.00  0.180          H  
ATOM   2804 1HE  LYS A 178      24.039 -57.358 -40.598  1.00  0.180          H  
ATOM   2805 2HE  LYS A 178      22.404 -57.974 -40.902  1.00  0.180          H  
ATOM   2806 1HZ  LYS A 178      24.066 -59.663 -41.242  1.00  0.180          H  
ATOM   2807 2HZ  LYS A 178      23.311 -59.325 -42.668  1.00  0.180          H  
ATOM   2808 3HZ  LYS A 178      24.831 -58.755 -42.386  1.00  0.180          H  
ATOM   2809  N   ALA A 179      20.838 -51.798 -44.186  1.00  0.100          N  
ATOM   2810  CA  ALA A 179      20.807 -50.700 -45.143  1.00  0.090          C  
ATOM   2811  C   ALA A 179      20.509 -49.352 -44.467  1.00  0.080          C  
ATOM   2812  O   ALA A 179      21.106 -48.334 -44.815  1.00  0.080          O  
ATOM   2813  CB  ALA A 179      19.757 -50.976 -46.209  1.00  0.130          C  
ATOM   2814  H   ALA A 179      20.146 -52.548 -44.277  1.00  0.120          H  
ATOM   2815  HA  ALA A 179      21.788 -50.636 -45.612  1.00  0.110          H  
ATOM   2816 1HB  ALA A 179      19.760 -50.171 -46.939  1.00  0.160          H  
ATOM   2817 2HB  ALA A 179      19.983 -51.921 -46.702  1.00  0.160          H  
ATOM   2818 3HB  ALA A 179      18.779 -51.039 -45.743  1.00  0.160          H  
ATOM   2819  N   LEU A 180      19.582 -49.355 -43.497  1.00  0.080          N  
ATOM   2820  CA  LEU A 180      19.170 -48.159 -42.763  1.00  0.060          C  
ATOM   2821  C   LEU A 180      20.189 -47.639 -41.770  1.00  0.060          C  
ATOM   2822  O   LEU A 180      20.396 -46.429 -41.672  1.00  0.060          O  
ATOM   2823  CB  LEU A 180      17.857 -48.409 -41.993  1.00  0.090          C  
ATOM   2824  CG  LEU A 180      17.307 -47.204 -41.113  1.00  0.090          C  
ATOM   2825  CD1 LEU A 180      17.025 -45.957 -41.969  1.00  0.090          C  
ATOM   2826  CD2 LEU A 180      16.059 -47.640 -40.396  1.00  0.090          C  
ATOM   2827  H   LEU A 180      19.088 -50.227 -43.309  1.00  0.100          H  
ATOM   2828  HA  LEU A 180      18.995 -47.383 -43.503  1.00  0.070          H  
ATOM   2829 1HB  LEU A 180      17.086 -48.688 -42.708  1.00  0.110          H  
ATOM   2830 2HB  LEU A 180      18.016 -49.260 -41.329  1.00  0.110          H  
ATOM   2831  HG  LEU A 180      18.048 -46.949 -40.370  1.00  0.110          H  
ATOM   2832 1HD1 LEU A 180      16.650 -45.161 -41.335  1.00  0.110          H  
ATOM   2833 2HD1 LEU A 180      17.928 -45.617 -42.461  1.00  0.110          H  
ATOM   2834 3HD1 LEU A 180      16.297 -46.185 -42.697  1.00  0.110          H  
ATOM   2835 1HD2 LEU A 180      15.706 -46.831 -39.770  1.00  0.110          H  
ATOM   2836 2HD2 LEU A 180      15.285 -47.917 -41.113  1.00  0.110          H  
ATOM   2837 3HD2 LEU A 180      16.310 -48.482 -39.781  1.00  0.110          H  
ATOM   2838  N   LYS A 181      20.808 -48.514 -40.989  1.00  0.090          N  
ATOM   2839  CA  LYS A 181      21.753 -48.052 -39.986  1.00  0.140          C  
ATOM   2840  C   LYS A 181      22.688 -46.920 -40.472  1.00  0.120          C  
ATOM   2841  O   LYS A 181      22.727 -45.888 -39.799  1.00  0.120          O  
ATOM   2842  CB  LYS A 181      22.529 -49.230 -39.377  1.00  0.180          C  
ATOM   2843  CG  LYS A 181      23.612 -48.830 -38.340  1.00  0.180          C  
ATOM   2844  CD  LYS A 181      23.001 -48.153 -37.101  1.00  0.180          C  
ATOM   2845  CE  LYS A 181      23.995 -48.080 -35.924  1.00  0.180          C  
ATOM   2846  NZ  LYS A 181      25.205 -47.232 -36.224  1.00  0.180          N  
ATOM   2847  H   LYS A 181      20.597 -49.514 -41.075  1.00  0.110          H  
ATOM   2848  HA  LYS A 181      21.160 -47.631 -39.174  1.00  0.170          H  
ATOM   2849 1HB  LYS A 181      21.813 -49.867 -38.848  1.00  0.210          H  
ATOM   2850 2HB  LYS A 181      22.965 -49.857 -40.141  1.00  0.210          H  
ATOM   2851 1HG  LYS A 181      24.148 -49.723 -38.027  1.00  0.210          H  
ATOM   2852 2HG  LYS A 181      24.328 -48.144 -38.801  1.00  0.210          H  
ATOM   2853 1HD  LYS A 181      22.717 -47.126 -37.355  1.00  0.210          H  
ATOM   2854 2HD  LYS A 181      22.109 -48.694 -36.785  1.00  0.210          H  
ATOM   2855 1HE  LYS A 181      23.482 -47.662 -35.060  1.00  0.210          H  
ATOM   2856 2HE  LYS A 181      24.327 -49.088 -35.683  1.00  0.210          H  
ATOM   2857 1HZ  LYS A 181      25.816 -47.215 -35.430  1.00  0.210          H  
ATOM   2858 2HZ  LYS A 181      25.708 -47.603 -37.017  1.00  0.210          H  
ATOM   2859 3HZ  LYS A 181      24.934 -46.254 -36.445  1.00  0.210          H  
ATOM   2860  N   PRO A 182      23.496 -47.062 -41.558  1.00  0.110          N  
ATOM   2861  CA  PRO A 182      24.390 -46.030 -42.056  1.00  0.100          C  
ATOM   2862  C   PRO A 182      23.669 -44.770 -42.547  1.00  0.090          C  
ATOM   2863  O   PRO A 182      24.295 -43.715 -42.641  1.00  0.080          O  
ATOM   2864  CB  PRO A 182      25.149 -46.735 -43.186  1.00  0.150          C  
ATOM   2865  CG  PRO A 182      24.260 -47.862 -43.601  1.00  0.150          C  
ATOM   2866  CD  PRO A 182      23.576 -48.311 -42.343  1.00  0.150          C  
ATOM   2867  HA  PRO A 182      25.091 -45.773 -41.248  1.00  0.120          H  
ATOM   2868 1HB  PRO A 182      25.335 -46.026 -44.008  1.00  0.180          H  
ATOM   2869 2HB  PRO A 182      26.131 -47.074 -42.824  1.00  0.180          H  
ATOM   2870 1HG  PRO A 182      23.537 -47.521 -44.365  1.00  0.180          H  
ATOM   2871 2HG  PRO A 182      24.843 -48.670 -44.065  1.00  0.180          H  
ATOM   2872 1HD  PRO A 182      22.628 -48.683 -42.646  1.00  0.180          H  
ATOM   2873 2HD  PRO A 182      24.180 -49.070 -41.842  1.00  0.180          H  
ATOM   2874  N   GLU A 183      22.371 -44.863 -42.868  1.00  0.080          N  
ATOM   2875  CA  GLU A 183      21.643 -43.701 -43.347  1.00  0.070          C  
ATOM   2876  C   GLU A 183      21.275 -42.892 -42.112  1.00  0.070          C  
ATOM   2877  O   GLU A 183      21.336 -41.657 -42.116  1.00  0.070          O  
ATOM   2878  CB  GLU A 183      20.411 -44.117 -44.163  1.00  0.100          C  
ATOM   2879  CG  GLU A 183      20.735 -44.887 -45.494  1.00  0.100          C  
ATOM   2880  CD  GLU A 183      21.560 -44.109 -46.541  1.00  0.100          C  
ATOM   2881  OE1 GLU A 183      21.245 -42.989 -46.822  1.00  0.100          O  
ATOM   2882  OE2 GLU A 183      22.533 -44.637 -47.040  1.00  0.100          O  
ATOM   2883  H   GLU A 183      21.849 -45.724 -42.733  1.00  0.100          H  
ATOM   2884  HA  GLU A 183      22.292 -43.099 -43.976  1.00  0.080          H  
ATOM   2885 1HB  GLU A 183      19.796 -44.769 -43.560  1.00  0.120          H  
ATOM   2886 2HB  GLU A 183      19.810 -43.248 -44.404  1.00  0.120          H  
ATOM   2887 1HG  GLU A 183      21.288 -45.786 -45.227  1.00  0.120          H  
ATOM   2888 2HG  GLU A 183      19.795 -45.204 -45.944  1.00  0.120          H  
ATOM   2889  N   VAL A 184      20.941 -43.606 -41.036  1.00  0.060          N  
ATOM   2890  CA  VAL A 184      20.625 -42.973 -39.770  1.00  0.070          C  
ATOM   2891  C   VAL A 184      21.891 -42.292 -39.262  1.00  0.080          C  
ATOM   2892  O   VAL A 184      21.835 -41.132 -38.852  1.00  0.090          O  
ATOM   2893  CB  VAL A 184      20.048 -43.989 -38.757  1.00  0.090          C  
ATOM   2894  CG1 VAL A 184      19.903 -43.378 -37.388  1.00  0.090          C  
ATOM   2895  CG2 VAL A 184      18.717 -44.415 -39.241  1.00  0.090          C  
ATOM   2896  H   VAL A 184      20.890 -44.625 -41.142  1.00  0.070          H  
ATOM   2897  HA  VAL A 184      19.868 -42.209 -39.937  1.00  0.080          H  
ATOM   2898  HB  VAL A 184      20.710 -44.850 -38.687  1.00  0.110          H  
ATOM   2899 1HG1 VAL A 184      19.477 -44.108 -36.697  1.00  0.110          H  
ATOM   2900 2HG1 VAL A 184      20.872 -43.084 -37.036  1.00  0.110          H  
ATOM   2901 3HG1 VAL A 184      19.254 -42.514 -37.452  1.00  0.110          H  
ATOM   2902 1HG2 VAL A 184      18.288 -45.147 -38.567  1.00  0.110          H  
ATOM   2903 2HG2 VAL A 184      18.077 -43.555 -39.299  1.00  0.110          H  
ATOM   2904 3HG2 VAL A 184      18.848 -44.841 -40.214  1.00  0.110          H  
ATOM   2905  N   ASP A 185      23.041 -42.989 -39.327  1.00  0.100          N  
ATOM   2906  CA  ASP A 185      24.301 -42.385 -38.899  1.00  0.130          C  
ATOM   2907  C   ASP A 185      24.580 -41.087 -39.664  1.00  0.140          C  
ATOM   2908  O   ASP A 185      24.907 -40.070 -39.043  1.00  0.170          O  
ATOM   2909  CB  ASP A 185      25.485 -43.326 -39.148  1.00  0.170          C  
ATOM   2910  CG  ASP A 185      25.585 -44.558 -38.219  1.00  0.170          C  
ATOM   2911  OD1 ASP A 185      24.963 -44.604 -37.174  1.00  0.170          O  
ATOM   2912  OD2 ASP A 185      26.299 -45.469 -38.577  1.00  0.170          O  
ATOM   2913  H   ASP A 185      23.009 -43.968 -39.630  1.00  0.120          H  
ATOM   2914  HA  ASP A 185      24.236 -42.158 -37.836  1.00  0.160          H  
ATOM   2915 1HB  ASP A 185      25.440 -43.674 -40.174  1.00  0.200          H  
ATOM   2916 2HB  ASP A 185      26.409 -42.756 -39.054  1.00  0.200          H  
ATOM   2917  N   LYS A 186      24.430 -41.098 -41.004  1.00  0.120          N  
ATOM   2918  CA  LYS A 186      24.660 -39.882 -41.792  1.00  0.120          C  
ATOM   2919  C   LYS A 186      23.730 -38.744 -41.400  1.00  0.110          C  
ATOM   2920  O   LYS A 186      24.168 -37.590 -41.278  1.00  0.130          O  
ATOM   2921  CB  LYS A 186      24.526 -40.170 -43.290  1.00  0.170          C  
ATOM   2922  CG  LYS A 186      25.712 -40.938 -43.892  1.00  0.170          C  
ATOM   2923  CD  LYS A 186      25.594 -41.117 -45.423  1.00  0.170          C  
ATOM   2924  CE  LYS A 186      24.606 -42.238 -45.769  1.00  0.170          C  
ATOM   2925  NZ  LYS A 186      24.610 -42.606 -47.215  1.00  0.170          N  
ATOM   2926  H   LYS A 186      24.188 -41.970 -41.486  1.00  0.140          H  
ATOM   2927  HA  LYS A 186      25.679 -39.549 -41.602  1.00  0.140          H  
ATOM   2928 1HB  LYS A 186      23.621 -40.759 -43.450  1.00  0.200          H  
ATOM   2929 2HB  LYS A 186      24.405 -39.233 -43.835  1.00  0.200          H  
ATOM   2930 1HG  LYS A 186      26.628 -40.389 -43.676  1.00  0.200          H  
ATOM   2931 2HG  LYS A 186      25.789 -41.911 -43.421  1.00  0.200          H  
ATOM   2932 1HD  LYS A 186      25.239 -40.189 -45.874  1.00  0.200          H  
ATOM   2933 2HD  LYS A 186      26.569 -41.358 -45.840  1.00  0.200          H  
ATOM   2934 1HE  LYS A 186      24.863 -43.120 -45.186  1.00  0.200          H  
ATOM   2935 2HE  LYS A 186      23.601 -41.922 -45.507  1.00  0.200          H  
ATOM   2936 1HZ  LYS A 186      23.914 -43.376 -47.333  1.00  0.200          H  
ATOM   2937 2HZ  LYS A 186      24.335 -41.814 -47.772  1.00  0.200          H  
ATOM   2938 3HZ  LYS A 186      25.518 -42.926 -47.494  1.00  0.200          H  
ATOM   2939  N   LEU A 187      22.448 -39.059 -41.167  1.00  0.090          N  
ATOM   2940  CA  LEU A 187      21.513 -38.020 -40.776  1.00  0.090          C  
ATOM   2941  C   LEU A 187      21.900 -37.434 -39.442  1.00  0.130          C  
ATOM   2942  O   LEU A 187      21.854 -36.217 -39.281  1.00  0.140          O  
ATOM   2943  CB  LEU A 187      20.067 -38.534 -40.663  1.00  0.130          C  
ATOM   2944  CG  LEU A 187      18.955 -37.454 -40.233  1.00  0.130          C  
ATOM   2945  CD1 LEU A 187      18.889 -36.298 -41.269  1.00  0.130          C  
ATOM   2946  CD2 LEU A 187      17.598 -38.161 -40.113  1.00  0.130          C  
ATOM   2947  H   LEU A 187      22.117 -40.018 -41.325  1.00  0.110          H  
ATOM   2948  HA  LEU A 187      21.557 -37.236 -41.526  1.00  0.110          H  
ATOM   2949 1HB  LEU A 187      19.778 -38.955 -41.613  1.00  0.150          H  
ATOM   2950 2HB  LEU A 187      20.054 -39.340 -39.922  1.00  0.150          H  
ATOM   2951  HG  LEU A 187      19.216 -37.018 -39.265  1.00  0.150          H  
ATOM   2952 1HD1 LEU A 187      18.133 -35.578 -40.960  1.00  0.150          H  
ATOM   2953 2HD1 LEU A 187      19.845 -35.790 -41.329  1.00  0.150          H  
ATOM   2954 3HD1 LEU A 187      18.632 -36.691 -42.244  1.00  0.150          H  
ATOM   2955 1HD2 LEU A 187      16.826 -37.449 -39.813  1.00  0.150          H  
ATOM   2956 2HD2 LEU A 187      17.342 -38.603 -41.052  1.00  0.150          H  
ATOM   2957 3HD2 LEU A 187      17.675 -38.936 -39.377  1.00  0.150          H  
ATOM   2958  N   ASN A 188      22.267 -38.286 -38.481  1.00  0.140          N  
ATOM   2959  CA  ASN A 188      22.611 -37.826 -37.147  1.00  0.170          C  
ATOM   2960  C   ASN A 188      23.823 -36.903 -37.160  1.00  0.180          C  
ATOM   2961  O   ASN A 188      23.881 -35.936 -36.392  1.00  0.190          O  
ATOM   2962  CB  ASN A 188      22.852 -39.020 -36.268  1.00  0.230          C  
ATOM   2963  CG  ASN A 188      21.593 -39.716 -35.971  1.00  0.230          C  
ATOM   2964  OD1 ASN A 188      20.506 -39.141 -35.960  1.00  0.230          O  
ATOM   2965  ND2 ASN A 188      21.697 -40.972 -35.768  1.00  0.230          N  
ATOM   2966  H   ASN A 188      22.250 -39.293 -38.678  1.00  0.170          H  
ATOM   2967  HA  ASN A 188      21.770 -37.260 -36.753  1.00  0.200          H  
ATOM   2968 1HB  ASN A 188      23.526 -39.713 -36.775  1.00  0.270          H  
ATOM   2969 2HB  ASN A 188      23.325 -38.715 -35.337  1.00  0.270          H  
ATOM   2970 1HD2 ASN A 188      20.875 -41.513 -35.599  1.00  0.270          H  
ATOM   2971 2HD2 ASN A 188      22.589 -41.418 -35.790  1.00  0.270          H  
ATOM   2972  N   ILE A 189      24.786 -37.178 -38.041  1.00  0.170          N  
ATOM   2973  CA  ILE A 189      25.956 -36.319 -38.142  1.00  0.160          C  
ATOM   2974  C   ILE A 189      25.533 -34.944 -38.636  1.00  0.120          C  
ATOM   2975  O   ILE A 189      25.921 -33.920 -38.058  1.00  0.120          O  
ATOM   2976  CB  ILE A 189      27.018 -36.927 -39.083  1.00  0.230          C  
ATOM   2977  CG1 ILE A 189      27.595 -38.211 -38.427  1.00  0.230          C  
ATOM   2978  CG2 ILE A 189      28.132 -35.878 -39.379  1.00  0.230          C  
ATOM   2979  CD1 ILE A 189      28.407 -39.098 -39.359  1.00  0.230          C  
ATOM   2980  H   ILE A 189      24.712 -38.038 -38.599  1.00  0.200          H  
ATOM   2981  HA  ILE A 189      26.393 -36.210 -37.153  1.00  0.190          H  
ATOM   2982  HB  ILE A 189      26.540 -37.228 -40.018  1.00  0.270          H  
ATOM   2983 1HG1 ILE A 189      28.232 -37.917 -37.595  1.00  0.270          H  
ATOM   2984 2HG1 ILE A 189      26.773 -38.799 -38.032  1.00  0.270          H  
ATOM   2985 1HG2 ILE A 189      28.874 -36.303 -40.044  1.00  0.270          H  
ATOM   2986 2HG2 ILE A 189      27.706 -34.999 -39.855  1.00  0.270          H  
ATOM   2987 3HG2 ILE A 189      28.610 -35.584 -38.443  1.00  0.270          H  
ATOM   2988 1HD1 ILE A 189      28.759 -39.968 -38.808  1.00  0.270          H  
ATOM   2989 2HD1 ILE A 189      27.772 -39.426 -40.183  1.00  0.270          H  
ATOM   2990 3HD1 ILE A 189      29.260 -38.558 -39.752  1.00  0.270          H  
ATOM   2991  N   MET A 190      24.740 -34.907 -39.710  1.00  0.100          N  
ATOM   2992  CA  MET A 190      24.300 -33.622 -40.225  1.00  0.070          C  
ATOM   2993  C   MET A 190      23.389 -32.893 -39.260  1.00  0.090          C  
ATOM   2994  O   MET A 190      23.442 -31.662 -39.169  1.00  0.100          O  
ATOM   2995  CB  MET A 190      23.597 -33.788 -41.549  1.00  0.110          C  
ATOM   2996  CG  MET A 190      24.519 -34.159 -42.657  1.00  0.110          C  
ATOM   2997  SD  MET A 190      23.732 -34.085 -44.233  1.00  0.110          S  
ATOM   2998  CE  MET A 190      22.749 -35.555 -44.228  1.00  0.110          C  
ATOM   2999  H   MET A 190      24.455 -35.784 -40.163  1.00  0.120          H  
ATOM   3000  HA  MET A 190      25.180 -33.002 -40.378  1.00  0.080          H  
ATOM   3001 1HB  MET A 190      22.843 -34.568 -41.444  1.00  0.130          H  
ATOM   3002 2HB  MET A 190      23.083 -32.864 -41.818  1.00  0.130          H  
ATOM   3003 1HG  MET A 190      25.377 -33.489 -42.661  1.00  0.130          H  
ATOM   3004 2HG  MET A 190      24.880 -35.177 -42.494  1.00  0.130          H  
ATOM   3005 1HE  MET A 190      22.229 -35.609 -45.168  1.00  0.130          H  
ATOM   3006 2HE  MET A 190      23.393 -36.430 -44.113  1.00  0.130          H  
ATOM   3007 3HE  MET A 190      22.030 -35.528 -43.416  1.00  0.130          H  
ATOM   3008  N   ALA A 191      22.526 -33.633 -38.564  1.00  0.120          N  
ATOM   3009  CA  ALA A 191      21.614 -33.034 -37.619  1.00  0.160          C  
ATOM   3010  C   ALA A 191      22.396 -32.352 -36.513  1.00  0.180          C  
ATOM   3011  O   ALA A 191      22.065 -31.226 -36.136  1.00  0.200          O  
ATOM   3012  CB  ALA A 191      20.674 -34.090 -37.068  1.00  0.210          C  
ATOM   3013  H   ALA A 191      22.494 -34.640 -38.709  1.00  0.140          H  
ATOM   3014  HA  ALA A 191      21.037 -32.274 -38.126  1.00  0.190          H  
ATOM   3015 1HB  ALA A 191      19.983 -33.648 -36.371  1.00  0.250          H  
ATOM   3016 2HB  ALA A 191      20.121 -34.545 -37.892  1.00  0.250          H  
ATOM   3017 3HB  ALA A 191      21.257 -34.850 -36.565  1.00  0.250          H  
ATOM   3018  N   ALA A 192      23.472 -32.995 -36.029  1.00  0.190          N  
ATOM   3019  CA  ALA A 192      24.310 -32.396 -34.997  1.00  0.220          C  
ATOM   3020  C   ALA A 192      24.957 -31.102 -35.490  1.00  0.220          C  
ATOM   3021  O   ALA A 192      25.017 -30.111 -34.753  1.00  0.240          O  
ATOM   3022  CB  ALA A 192      25.369 -33.384 -34.564  1.00  0.300          C  
ATOM   3023  H   ALA A 192      23.679 -33.951 -36.342  1.00  0.230          H  
ATOM   3024  HA  ALA A 192      23.682 -32.150 -34.147  1.00  0.260          H  
ATOM   3025 1HB  ALA A 192      25.977 -32.947 -33.776  1.00  0.360          H  
ATOM   3026 2HB  ALA A 192      24.886 -34.289 -34.196  1.00  0.360          H  
ATOM   3027 3HB  ALA A 192      25.999 -33.634 -35.419  1.00  0.360          H  
ATOM   3028  N   LYS A 193      25.423 -31.094 -36.744  1.00  0.190          N  
ATOM   3029  CA  LYS A 193      26.023 -29.883 -37.292  1.00  0.180          C  
ATOM   3030  C   LYS A 193      24.975 -28.772 -37.379  1.00  0.190          C  
ATOM   3031  O   LYS A 193      25.248 -27.603 -37.079  1.00  0.200          O  
ATOM   3032  CB  LYS A 193      26.641 -30.165 -38.660  1.00  0.260          C  
ATOM   3033  CG  LYS A 193      27.900 -31.030 -38.601  1.00  0.260          C  
ATOM   3034  CD  LYS A 193      28.459 -31.318 -39.993  1.00  0.260          C  
ATOM   3035  CE  LYS A 193      29.718 -32.176 -39.920  1.00  0.260          C  
ATOM   3036  NZ  LYS A 193      30.255 -32.496 -41.274  1.00  0.260          N  
ATOM   3037  H   LYS A 193      25.404 -31.964 -37.291  1.00  0.230          H  
ATOM   3038  HA  LYS A 193      26.811 -29.549 -36.616  1.00  0.220          H  
ATOM   3039 1HB  LYS A 193      25.910 -30.676 -39.286  1.00  0.310          H  
ATOM   3040 2HB  LYS A 193      26.892 -29.224 -39.145  1.00  0.310          H  
ATOM   3041 1HG  LYS A 193      28.658 -30.518 -38.006  1.00  0.310          H  
ATOM   3042 2HG  LYS A 193      27.662 -31.974 -38.111  1.00  0.310          H  
ATOM   3043 1HD  LYS A 193      27.706 -31.848 -40.579  1.00  0.310          H  
ATOM   3044 2HD  LYS A 193      28.695 -30.380 -40.495  1.00  0.310          H  
ATOM   3045 1HE  LYS A 193      30.480 -31.642 -39.355  1.00  0.310          H  
ATOM   3046 2HE  LYS A 193      29.484 -33.106 -39.403  1.00  0.310          H  
ATOM   3047 1HZ  LYS A 193      31.086 -33.064 -41.182  1.00  0.310          H  
ATOM   3048 2HZ  LYS A 193      29.560 -33.004 -41.803  1.00  0.310          H  
ATOM   3049 3HZ  LYS A 193      30.486 -31.640 -41.757  1.00  0.310          H  
ATOM   3050  N   ARG A 194      23.755 -29.135 -37.779  1.00  0.180          N  
ATOM   3051  CA  ARG A 194      22.712 -28.139 -37.871  1.00  0.180          C  
ATOM   3052  C   ARG A 194      22.377 -27.605 -36.482  1.00  0.200          C  
ATOM   3053  O   ARG A 194      22.201 -26.397 -36.322  1.00  0.200          O  
ATOM   3054  CB  ARG A 194      21.476 -28.691 -38.558  1.00  0.250          C  
ATOM   3055  CG  ARG A 194      20.323 -27.696 -38.731  1.00  0.250          C  
ATOM   3056  CD  ARG A 194      20.707 -26.522 -39.576  1.00  0.250          C  
ATOM   3057  NE  ARG A 194      19.592 -25.645 -39.813  1.00  0.250          N  
ATOM   3058  CZ  ARG A 194      19.647 -24.426 -40.372  1.00  0.250          C  
ATOM   3059  NH1 ARG A 194      20.771 -23.897 -40.790  1.00  0.250          N  
ATOM   3060  NH2 ARG A 194      18.518 -23.772 -40.517  1.00  0.250          N  
ATOM   3061  H   ARG A 194      23.585 -30.101 -38.079  1.00  0.220          H  
ATOM   3062  HA  ARG A 194      23.098 -27.321 -38.473  1.00  0.220          H  
ATOM   3063 1HB  ARG A 194      21.752 -29.053 -39.545  1.00  0.300          H  
ATOM   3064 2HB  ARG A 194      21.109 -29.546 -37.999  1.00  0.300          H  
ATOM   3065 1HG  ARG A 194      19.507 -28.203 -39.228  1.00  0.300          H  
ATOM   3066 2HG  ARG A 194      19.986 -27.334 -37.761  1.00  0.300          H  
ATOM   3067 1HD  ARG A 194      21.466 -25.938 -39.066  1.00  0.300          H  
ATOM   3068 2HD  ARG A 194      21.088 -26.866 -40.537  1.00  0.300          H  
ATOM   3069  HE  ARG A 194      18.654 -25.959 -39.558  1.00  0.300          H  
ATOM   3070 1HH1 ARG A 194      21.662 -24.384 -40.757  1.00  0.300          H  
ATOM   3071 2HH1 ARG A 194      20.791 -22.988 -41.268  1.00  0.300          H  
ATOM   3072 1HH2 ARG A 194      17.652 -24.237 -40.210  1.00  0.300          H  
ATOM   3073 2HH2 ARG A 194      18.506 -22.857 -40.940  1.00  0.300          H  
ATOM   3074  N   GLN A 195      22.341 -28.482 -35.468  1.00  0.210          N  
ATOM   3075  CA  GLN A 195      22.054 -28.056 -34.101  1.00  0.210          C  
ATOM   3076  C   GLN A 195      22.998 -26.940 -33.697  1.00  0.220          C  
ATOM   3077  O   GLN A 195      22.589 -25.941 -33.115  1.00  0.230          O  
ATOM   3078  CB  GLN A 195      22.276 -29.194 -33.099  1.00  0.290          C  
ATOM   3079  CG  GLN A 195      21.940 -28.842 -31.666  1.00  0.290          C  
ATOM   3080  CD  GLN A 195      22.295 -29.946 -30.717  1.00  0.290          C  
ATOM   3081  OE1 GLN A 195      22.207 -31.143 -31.038  1.00  0.290          O  
ATOM   3082  NE2 GLN A 195      22.716 -29.566 -29.517  1.00  0.290          N  
ATOM   3083  H   GLN A 195      22.460 -29.479 -35.670  1.00  0.250          H  
ATOM   3084  HA  GLN A 195      21.031 -27.697 -34.047  1.00  0.250          H  
ATOM   3085 1HB  GLN A 195      21.733 -30.072 -33.395  1.00  0.350          H  
ATOM   3086 2HB  GLN A 195      23.323 -29.464 -33.103  1.00  0.350          H  
ATOM   3087 1HG  GLN A 195      22.483 -27.948 -31.362  1.00  0.350          H  
ATOM   3088 2HG  GLN A 195      20.876 -28.674 -31.597  1.00  0.350          H  
ATOM   3089 1HE2 GLN A 195      22.969 -30.253 -28.836  1.00  0.350          H  
ATOM   3090 2HE2 GLN A 195      22.789 -28.595 -29.292  1.00  0.350          H  
ATOM   3091  N   GLN A 196      24.280 -27.103 -34.011  1.00  0.220          N  
ATOM   3092  CA  GLN A 196      25.287 -26.105 -33.664  1.00  0.210          C  
ATOM   3093  C   GLN A 196      25.010 -24.749 -34.332  1.00  0.220          C  
ATOM   3094  O   GLN A 196      25.244 -23.696 -33.731  1.00  0.200          O  
ATOM   3095  CB  GLN A 196      26.670 -26.622 -34.068  1.00  0.300          C  
ATOM   3096  CG  GLN A 196      27.156 -27.803 -33.233  1.00  0.300          C  
ATOM   3097  CD  GLN A 196      28.445 -28.398 -33.762  1.00  0.300          C  
ATOM   3098  OE1 GLN A 196      28.875 -28.084 -34.875  1.00  0.300          O  
ATOM   3099  NE2 GLN A 196      29.061 -29.268 -32.975  1.00  0.300          N  
ATOM   3100  H   GLN A 196      24.560 -27.988 -34.453  1.00  0.260          H  
ATOM   3101  HA  GLN A 196      25.265 -25.960 -32.586  1.00  0.250          H  
ATOM   3102 1HB  GLN A 196      26.647 -26.933 -35.109  1.00  0.360          H  
ATOM   3103 2HB  GLN A 196      27.397 -25.817 -33.984  1.00  0.360          H  
ATOM   3104 1HG  GLN A 196      27.328 -27.463 -32.214  1.00  0.360          H  
ATOM   3105 2HG  GLN A 196      26.393 -28.578 -33.240  1.00  0.360          H  
ATOM   3106 1HE2 GLN A 196      29.914 -29.698 -33.275  1.00  0.360          H  
ATOM   3107 2HE2 GLN A 196      28.676 -29.499 -32.081  1.00  0.360          H  
ATOM   3108  N   GLU A 197      24.505 -24.784 -35.569  1.00  0.250          N  
ATOM   3109  CA  GLU A 197      24.193 -23.572 -36.330  1.00  0.260          C  
ATOM   3110  C   GLU A 197      22.879 -22.884 -35.904  1.00  0.280          C  
ATOM   3111  O   GLU A 197      22.732 -21.670 -36.072  1.00  0.350          O  
ATOM   3112  CB  GLU A 197      24.161 -23.878 -37.828  1.00  0.360          C  
ATOM   3113  CG  GLU A 197      25.525 -24.265 -38.436  1.00  0.360          C  
ATOM   3114  CD  GLU A 197      26.553 -23.152 -38.374  1.00  0.360          C  
ATOM   3115  OE1 GLU A 197      26.182 -22.015 -38.529  1.00  0.360          O  
ATOM   3116  OE2 GLU A 197      27.710 -23.443 -38.180  1.00  0.360          O  
ATOM   3117  H   GLU A 197      24.373 -25.702 -36.007  1.00  0.300          H  
ATOM   3118  HA  GLU A 197      25.000 -22.861 -36.160  1.00  0.310          H  
ATOM   3119 1HB  GLU A 197      23.474 -24.705 -38.007  1.00  0.430          H  
ATOM   3120 2HB  GLU A 197      23.779 -23.014 -38.371  1.00  0.430          H  
ATOM   3121 1HG  GLU A 197      25.912 -25.131 -37.897  1.00  0.430          H  
ATOM   3122 2HG  GLU A 197      25.372 -24.558 -39.474  1.00  0.430          H  
ATOM   3123  N   LEU A 198      21.917 -23.639 -35.367  1.00  0.250          N  
ATOM   3124  CA  LEU A 198      20.631 -23.052 -34.976  1.00  0.260          C  
ATOM   3125  C   LEU A 198      20.838 -21.951 -33.919  1.00  0.290          C  
ATOM   3126  O   LEU A 198      21.635 -22.098 -32.990  1.00  0.290          O  
ATOM   3127  CB  LEU A 198      19.673 -24.137 -34.414  1.00  0.360          C  
ATOM   3128  CG  LEU A 198      19.160 -25.264 -35.412  1.00  0.360          C  
ATOM   3129  CD1 LEU A 198      18.317 -26.307 -34.635  1.00  0.360          C  
ATOM   3130  CD2 LEU A 198      18.348 -24.664 -36.540  1.00  0.360          C  
ATOM   3131  H   LEU A 198      22.072 -24.650 -35.287  1.00  0.300          H  
ATOM   3132  HA  LEU A 198      20.186 -22.590 -35.851  1.00  0.310          H  
ATOM   3133 1HB  LEU A 198      20.203 -24.655 -33.624  1.00  0.430          H  
ATOM   3134 2HB  LEU A 198      18.803 -23.651 -33.976  1.00  0.430          H  
ATOM   3135  HG  LEU A 198      19.999 -25.769 -35.825  1.00  0.430          H  
ATOM   3136 1HD1 LEU A 198      17.989 -27.083 -35.317  1.00  0.430          H  
ATOM   3137 2HD1 LEU A 198      18.907 -26.750 -33.844  1.00  0.430          H  
ATOM   3138 3HD1 LEU A 198      17.453 -25.822 -34.206  1.00  0.430          H  
ATOM   3139 1HD2 LEU A 198      18.016 -25.455 -37.207  1.00  0.430          H  
ATOM   3140 2HD2 LEU A 198      17.484 -24.160 -36.134  1.00  0.430          H  
ATOM   3141 3HD2 LEU A 198      18.941 -23.959 -37.109  1.00  0.430          H  
ATOM   3142  N   LYS A 199      20.105 -20.838 -34.068  1.00  0.300          N  
ATOM   3143  CA  LYS A 199      20.188 -19.689 -33.148  1.00  0.290          C  
ATOM   3144  C   LYS A 199      19.398 -19.853 -31.848  1.00  0.360          C  
ATOM   3145  O   LYS A 199      19.821 -19.426 -30.775  1.00  0.550          O  
ATOM   3146  CB  LYS A 199      19.704 -18.430 -33.859  1.00  0.410          C  
ATOM   3147  CG  LYS A 199      19.777 -17.162 -33.031  1.00  0.410          C  
ATOM   3148  CD  LYS A 199      19.395 -15.981 -33.875  1.00  0.410          C  
ATOM   3149  CE  LYS A 199      19.400 -14.687 -33.093  1.00  0.410          C  
ATOM   3150  NZ  LYS A 199      18.988 -13.539 -33.947  1.00  0.410          N  
ATOM   3151  H   LYS A 199      19.488 -20.781 -34.867  1.00  0.360          H  
ATOM   3152  HA  LYS A 199      21.237 -19.553 -32.882  1.00  0.350          H  
ATOM   3153 1HB  LYS A 199      20.295 -18.276 -34.762  1.00  0.490          H  
ATOM   3154 2HB  LYS A 199      18.666 -18.563 -34.166  1.00  0.490          H  
ATOM   3155 1HG  LYS A 199      19.086 -17.224 -32.186  1.00  0.490          H  
ATOM   3156 2HG  LYS A 199      20.787 -17.029 -32.644  1.00  0.490          H  
ATOM   3157 1HD  LYS A 199      20.082 -15.892 -34.716  1.00  0.490          H  
ATOM   3158 2HD  LYS A 199      18.404 -16.153 -34.260  1.00  0.490          H  
ATOM   3159 1HE  LYS A 199      18.705 -14.772 -32.257  1.00  0.490          H  
ATOM   3160 2HE  LYS A 199      20.400 -14.500 -32.706  1.00  0.490          H  
ATOM   3161 1HZ  LYS A 199      18.993 -12.690 -33.402  1.00  0.490          H  
ATOM   3162 2HZ  LYS A 199      19.628 -13.445 -34.722  1.00  0.490          H  
ATOM   3163 3HZ  LYS A 199      18.041 -13.708 -34.309  1.00  0.490          H  
ATOM   3164  N   ASP A 200      18.206 -20.401 -31.964  1.00  0.240          N  
ATOM   3165  CA  ASP A 200      17.304 -20.579 -30.839  1.00  0.290          C  
ATOM   3166  C   ASP A 200      17.652 -21.818 -30.044  1.00  0.220          C  
ATOM   3167  O   ASP A 200      17.486 -22.936 -30.544  1.00  0.150          O  
ATOM   3168  CB  ASP A 200      15.860 -20.727 -31.296  1.00  0.390          C  
ATOM   3169  CG  ASP A 200      14.893 -20.836 -30.100  1.00  0.390          C  
ATOM   3170  OD1 ASP A 200      15.379 -20.808 -28.985  1.00  0.390          O  
ATOM   3171  OD2 ASP A 200      13.714 -20.966 -30.290  1.00  0.390          O  
ATOM   3172  H   ASP A 200      17.915 -20.715 -32.875  1.00  0.290          H  
ATOM   3173  HA  ASP A 200      17.386 -19.712 -30.184  1.00  0.350          H  
ATOM   3174 1HB  ASP A 200      15.582 -19.871 -31.910  1.00  0.460          H  
ATOM   3175 2HB  ASP A 200      15.775 -21.605 -31.917  1.00  0.460          H  
ATOM   3176  N   VAL A 201      18.104 -21.650 -28.811  1.00  0.260          N  
ATOM   3177  CA  VAL A 201      18.477 -22.807 -28.019  1.00  0.260          C  
ATOM   3178  C   VAL A 201      17.296 -23.745 -27.793  1.00  0.230          C  
ATOM   3179  O   VAL A 201      17.506 -24.936 -27.550  1.00  0.210          O  
ATOM   3180  CB  VAL A 201      19.123 -22.410 -26.695  1.00  0.360          C  
ATOM   3181  CG1 VAL A 201      20.390 -21.696 -26.999  1.00  0.360          C  
ATOM   3182  CG2 VAL A 201      18.178 -21.522 -25.863  1.00  0.360          C  
ATOM   3183  H   VAL A 201      18.188 -20.711 -28.461  1.00  0.310          H  
ATOM   3184  HA  VAL A 201      19.231 -23.345 -28.574  1.00  0.310          H  
ATOM   3185  HB  VAL A 201      19.376 -23.308 -26.134  1.00  0.440          H  
ATOM   3186 1HG1 VAL A 201      20.853 -21.466 -26.094  1.00  0.440          H  
ATOM   3187 2HG1 VAL A 201      21.037 -22.327 -27.564  1.00  0.440          H  
ATOM   3188 3HG1 VAL A 201      20.192 -20.788 -27.563  1.00  0.440          H  
ATOM   3189 1HG2 VAL A 201      18.669 -21.246 -24.929  1.00  0.440          H  
ATOM   3190 2HG2 VAL A 201      17.932 -20.625 -26.414  1.00  0.440          H  
ATOM   3191 3HG2 VAL A 201      17.260 -22.060 -25.630  1.00  0.440          H  
ATOM   3192  N   GLY A 202      16.061 -23.226 -27.856  1.00  0.230          N  
ATOM   3193  CA  GLY A 202      14.884 -24.057 -27.734  1.00  0.200          C  
ATOM   3194  C   GLY A 202      14.838 -25.069 -28.880  1.00  0.140          C  
ATOM   3195  O   GLY A 202      14.394 -26.203 -28.692  1.00  0.050          O  
ATOM   3196  H   GLY A 202      15.908 -22.225 -28.030  1.00  0.280          H  
ATOM   3197 1HA  GLY A 202      14.891 -24.572 -26.773  1.00  0.240          H  
ATOM   3198 2HA  GLY A 202      13.998 -23.422 -27.763  1.00  0.240          H  
ATOM   3199  N   HIS A 203      15.263 -24.654 -30.082  1.00  0.250          N  
ATOM   3200  CA  HIS A 203      15.242 -25.541 -31.231  1.00  0.200          C  
ATOM   3201  C   HIS A 203      16.477 -26.423 -31.205  1.00  0.170          C  
ATOM   3202  O   HIS A 203      16.436 -27.550 -31.700  1.00  0.150          O  
ATOM   3203  CB  HIS A 203      15.082 -24.776 -32.546  1.00  0.300          C  
ATOM   3204  CG  HIS A 203      13.667 -24.225 -32.776  1.00  0.300          C  
ATOM   3205  ND1 HIS A 203      12.596 -25.047 -33.106  1.00  0.300          N  
ATOM   3206  CD2 HIS A 203      13.162 -22.964 -32.741  1.00  0.300          C  
ATOM   3207  CE1 HIS A 203      11.521 -24.311 -33.278  1.00  0.300          C  
ATOM   3208  NE2 HIS A 203      11.833 -23.052 -33.066  1.00  0.300          N  
ATOM   3209  H   HIS A 203      15.650 -23.718 -30.197  1.00  0.300          H  
ATOM   3210  HA  HIS A 203      14.378 -26.196 -31.158  1.00  0.240          H  
ATOM   3211 1HB  HIS A 203      15.793 -23.952 -32.580  1.00  0.360          H  
ATOM   3212 2HB  HIS A 203      15.308 -25.441 -33.378  1.00  0.360          H  
ATOM   3213  HD1 HIS A 203      12.487 -26.009 -32.801  1.00  0.360          H  
ATOM   3214  HD2 HIS A 203      13.585 -21.990 -32.545  1.00  0.360          H  
ATOM   3215  HE1 HIS A 203      10.576 -24.780 -33.550  1.00  0.360          H  
ATOM   3216  N   ARG A 204      17.580 -25.926 -30.618  1.00  0.190          N  
ATOM   3217  CA  ARG A 204      18.777 -26.757 -30.504  1.00  0.180          C  
ATOM   3218  C   ARG A 204      18.428 -27.952 -29.629  1.00  0.150          C  
ATOM   3219  O   ARG A 204      18.819 -29.084 -29.915  1.00  0.150          O  
ATOM   3220  CB  ARG A 204      19.943 -26.053 -29.833  1.00  0.260          C  
ATOM   3221  CG  ARG A 204      20.577 -24.941 -30.595  1.00  0.260          C  
ATOM   3222  CD  ARG A 204      21.728 -24.362 -29.845  1.00  0.260          C  
ATOM   3223  NE  ARG A 204      22.228 -23.170 -30.486  1.00  0.260          N  
ATOM   3224  CZ  ARG A 204      23.090 -22.276 -29.966  1.00  0.260          C  
ATOM   3225  NH1 ARG A 204      23.613 -22.419 -28.752  1.00  0.260          N  
ATOM   3226  NH2 ARG A 204      23.385 -21.246 -30.721  1.00  0.260          N  
ATOM   3227  H   ARG A 204      17.566 -24.951 -30.306  1.00  0.230          H  
ATOM   3228  HA  ARG A 204      19.074 -27.101 -31.492  1.00  0.220          H  
ATOM   3229 1HB  ARG A 204      19.622 -25.665 -28.877  1.00  0.310          H  
ATOM   3230 2HB  ARG A 204      20.723 -26.783 -29.630  1.00  0.310          H  
ATOM   3231 1HG  ARG A 204      20.938 -25.323 -31.525  1.00  0.310          H  
ATOM   3232 2HG  ARG A 204      19.852 -24.151 -30.792  1.00  0.310          H  
ATOM   3233 1HD  ARG A 204      21.435 -24.130 -28.838  1.00  0.310          H  
ATOM   3234 2HD  ARG A 204      22.533 -25.096 -29.830  1.00  0.310          H  
ATOM   3235  HE  ARG A 204      21.897 -22.962 -31.443  1.00  0.310          H  
ATOM   3236 1HH1 ARG A 204      23.372 -23.221 -28.186  1.00  0.310          H  
ATOM   3237 2HH1 ARG A 204      24.251 -21.720 -28.378  1.00  0.310          H  
ATOM   3238 1HH2 ARG A 204      22.924 -21.204 -31.649  1.00  0.310          H  
ATOM   3239 2HH2 ARG A 204      24.026 -20.533 -30.409  1.00  0.310          H  
ATOM   3240  N   ASP A 205      17.654 -27.683 -28.570  1.00  0.140          N  
ATOM   3241  CA  ASP A 205      17.198 -28.687 -27.628  1.00  0.120          C  
ATOM   3242  C   ASP A 205      16.296 -29.697 -28.330  1.00  0.130          C  
ATOM   3243  O   ASP A 205      16.479 -30.907 -28.164  1.00  0.130          O  
ATOM   3244  CB  ASP A 205      16.475 -27.991 -26.470  1.00  0.180          C  
ATOM   3245  CG  ASP A 205      16.075 -28.895 -25.351  1.00  0.180          C  
ATOM   3246  OD1 ASP A 205      16.938 -29.571 -24.873  1.00  0.180          O  
ATOM   3247  OD2 ASP A 205      14.916 -28.863 -24.952  1.00  0.180          O  
ATOM   3248  H   ASP A 205      17.412 -26.708 -28.377  1.00  0.170          H  
ATOM   3249  HA  ASP A 205      18.066 -29.211 -27.231  1.00  0.140          H  
ATOM   3250 1HB  ASP A 205      17.115 -27.200 -26.075  1.00  0.210          H  
ATOM   3251 2HB  ASP A 205      15.580 -27.507 -26.852  1.00  0.210          H  
ATOM   3252  N   GLN A 206      15.354 -29.216 -29.159  1.00  0.140          N  
ATOM   3253  CA  GLN A 206      14.483 -30.124 -29.898  1.00  0.150          C  
ATOM   3254  C   GLN A 206      15.294 -31.004 -30.830  1.00  0.160          C  
ATOM   3255  O   GLN A 206      15.010 -32.197 -30.962  1.00  0.160          O  
ATOM   3256  CB  GLN A 206      13.485 -29.347 -30.743  1.00  0.210          C  
ATOM   3257  CG  GLN A 206      12.424 -28.626 -29.976  1.00  0.210          C  
ATOM   3258  CD  GLN A 206      11.632 -27.731 -30.880  1.00  0.210          C  
ATOM   3259  OE1 GLN A 206      12.068 -27.479 -32.017  1.00  0.210          O  
ATOM   3260  NE2 GLN A 206      10.488 -27.254 -30.403  1.00  0.210          N  
ATOM   3261  H   GLN A 206      15.204 -28.205 -29.216  1.00  0.170          H  
ATOM   3262  HA  GLN A 206      13.954 -30.757 -29.188  1.00  0.180          H  
ATOM   3263 1HB  GLN A 206      14.027 -28.618 -31.337  1.00  0.250          H  
ATOM   3264 2HB  GLN A 206      12.995 -30.026 -31.438  1.00  0.250          H  
ATOM   3265 1HG  GLN A 206      11.747 -29.359 -29.541  1.00  0.250          H  
ATOM   3266 2HG  GLN A 206      12.876 -28.033 -29.195  1.00  0.250          H  
ATOM   3267 1HE2 GLN A 206       9.910 -26.657 -30.959  1.00  0.250          H  
ATOM   3268 2HE2 GLN A 206      10.193 -27.497 -29.476  1.00  0.250          H  
ATOM   3269  N   MET A 207      16.310 -30.422 -31.475  1.00  0.160          N  
ATOM   3270  CA  MET A 207      17.153 -31.179 -32.376  1.00  0.160          C  
ATOM   3271  C   MET A 207      17.903 -32.261 -31.631  1.00  0.160          C  
ATOM   3272  O   MET A 207      17.974 -33.405 -32.091  1.00  0.170          O  
ATOM   3273  CB  MET A 207      18.166 -30.261 -33.058  1.00  0.220          C  
ATOM   3274  CG  MET A 207      19.063 -30.959 -34.045  1.00  0.220          C  
ATOM   3275  SD  MET A 207      18.211 -31.592 -35.412  1.00  0.220          S  
ATOM   3276  CE  MET A 207      18.184 -30.172 -36.453  1.00  0.220          C  
ATOM   3277  H   MET A 207      16.459 -29.414 -31.369  1.00  0.190          H  
ATOM   3278  HA  MET A 207      16.521 -31.652 -33.125  1.00  0.190          H  
ATOM   3279 1HB  MET A 207      17.654 -29.445 -33.547  1.00  0.270          H  
ATOM   3280 2HB  MET A 207      18.808 -29.822 -32.305  1.00  0.270          H  
ATOM   3281 1HG  MET A 207      19.775 -30.242 -34.423  1.00  0.270          H  
ATOM   3282 2HG  MET A 207      19.613 -31.765 -33.569  1.00  0.270          H  
ATOM   3283 1HE  MET A 207      17.679 -30.434 -37.359  1.00  0.270          H  
ATOM   3284 2HE  MET A 207      17.658 -29.363 -35.964  1.00  0.270          H  
ATOM   3285 3HE  MET A 207      19.202 -29.866 -36.674  1.00  0.270          H  
ATOM   3286  N   ALA A 208      18.509 -31.892 -30.500  1.00  0.150          N  
ATOM   3287  CA  ALA A 208      19.293 -32.825 -29.721  1.00  0.150          C  
ATOM   3288  C   ALA A 208      18.447 -33.958 -29.188  1.00  0.150          C  
ATOM   3289  O   ALA A 208      18.851 -35.128 -29.219  1.00  0.150          O  
ATOM   3290  CB  ALA A 208      19.937 -32.094 -28.571  1.00  0.210          C  
ATOM   3291  H   ALA A 208      18.445 -30.918 -30.191  1.00  0.180          H  
ATOM   3292  HA  ALA A 208      20.061 -33.238 -30.365  1.00  0.180          H  
ATOM   3293 1HB  ALA A 208      20.542 -32.772 -28.025  1.00  0.250          H  
ATOM   3294 2HB  ALA A 208      20.544 -31.295 -28.952  1.00  0.250          H  
ATOM   3295 3HB  ALA A 208      19.164 -31.680 -27.924  1.00  0.250          H  
ATOM   3296  N   ALA A 209      17.261 -33.615 -28.687  1.00  0.150          N  
ATOM   3297  CA  ALA A 209      16.374 -34.608 -28.141  1.00  0.140          C  
ATOM   3298  C   ALA A 209      15.874 -35.535 -29.227  1.00  0.140          C  
ATOM   3299  O   ALA A 209      15.907 -36.753 -29.052  1.00  0.140          O  
ATOM   3300  CB  ALA A 209      15.216 -33.928 -27.455  1.00  0.200          C  
ATOM   3301  H   ALA A 209      16.981 -32.630 -28.656  1.00  0.180          H  
ATOM   3302  HA  ALA A 209      16.926 -35.200 -27.413  1.00  0.170          H  
ATOM   3303 1HB  ALA A 209      14.558 -34.672 -27.033  1.00  0.240          H  
ATOM   3304 2HB  ALA A 209      15.592 -33.276 -26.663  1.00  0.240          H  
ATOM   3305 3HB  ALA A 209      14.669 -33.329 -28.185  1.00  0.240          H  
ATOM   3306  N   ALA A 210      15.433 -34.969 -30.361  1.00  0.140          N  
ATOM   3307  CA  ALA A 210      14.910 -35.762 -31.457  1.00  0.130          C  
ATOM   3308  C   ALA A 210      15.973 -36.694 -32.002  1.00  0.130          C  
ATOM   3309  O   ALA A 210      15.686 -37.853 -32.321  1.00  0.120          O  
ATOM   3310  CB  ALA A 210      14.386 -34.851 -32.539  1.00  0.190          C  
ATOM   3311  H   ALA A 210      15.426 -33.951 -30.466  1.00  0.170          H  
ATOM   3312  HA  ALA A 210      14.090 -36.370 -31.076  1.00  0.160          H  
ATOM   3313 1HB  ALA A 210      13.978 -35.442 -33.325  1.00  0.220          H  
ATOM   3314 2HB  ALA A 210      13.612 -34.204 -32.132  1.00  0.220          H  
ATOM   3315 3HB  ALA A 210      15.203 -34.235 -32.924  1.00  0.220          H  
ATOM   3316  N   ARG A 211      17.215 -36.206 -32.082  1.00  0.130          N  
ATOM   3317  CA  ARG A 211      18.306 -37.024 -32.549  1.00  0.130          C  
ATOM   3318  C   ARG A 211      18.497 -38.188 -31.594  1.00  0.130          C  
ATOM   3319  O   ARG A 211      18.552 -39.336 -32.034  1.00  0.130          O  
ATOM   3320  CB  ARG A 211      19.579 -36.210 -32.681  1.00  0.180          C  
ATOM   3321  CG  ARG A 211      20.754 -36.969 -33.248  1.00  0.180          C  
ATOM   3322  CD  ARG A 211      21.942 -36.113 -33.493  1.00  0.180          C  
ATOM   3323  NE  ARG A 211      22.501 -35.539 -32.259  1.00  0.180          N  
ATOM   3324  CZ  ARG A 211      22.417 -34.240 -31.881  1.00  0.180          C  
ATOM   3325  NH1 ARG A 211      21.776 -33.354 -32.605  1.00  0.180          N  
ATOM   3326  NH2 ARG A 211      22.983 -33.832 -30.761  1.00  0.180          N  
ATOM   3327  H   ARG A 211      17.405 -35.227 -31.848  1.00  0.160          H  
ATOM   3328  HA  ARG A 211      18.055 -37.419 -33.530  1.00  0.160          H  
ATOM   3329 1HB  ARG A 211      19.390 -35.349 -33.321  1.00  0.220          H  
ATOM   3330 2HB  ARG A 211      19.859 -35.830 -31.698  1.00  0.220          H  
ATOM   3331 1HG  ARG A 211      21.037 -37.750 -32.562  1.00  0.220          H  
ATOM   3332 2HG  ARG A 211      20.457 -37.406 -34.187  1.00  0.220          H  
ATOM   3333 1HD  ARG A 211      22.717 -36.729 -33.950  1.00  0.220          H  
ATOM   3334 2HD  ARG A 211      21.691 -35.314 -34.180  1.00  0.220          H  
ATOM   3335  HE  ARG A 211      23.001 -36.169 -31.639  1.00  0.220          H  
ATOM   3336 1HH1 ARG A 211      21.309 -33.625 -33.453  1.00  0.220          H  
ATOM   3337 2HH1 ARG A 211      21.748 -32.381 -32.270  1.00  0.220          H  
ATOM   3338 1HH2 ARG A 211      23.486 -34.477 -30.170  1.00  0.220          H  
ATOM   3339 2HH2 ARG A 211      22.901 -32.837 -30.520  1.00  0.220          H  
ATOM   3340  N   GLY A 212      18.528 -37.916 -30.280  1.00  0.130          N  
ATOM   3341  CA  GLY A 212      18.710 -38.973 -29.295  1.00  0.130          C  
ATOM   3342  C   GLY A 212      17.619 -40.046 -29.390  1.00  0.120          C  
ATOM   3343  O   GLY A 212      17.908 -41.244 -29.247  1.00  0.120          O  
ATOM   3344  H   GLY A 212      18.476 -36.943 -29.956  1.00  0.160          H  
ATOM   3345 1HA  GLY A 212      19.691 -39.426 -29.433  1.00  0.160          H  
ATOM   3346 2HA  GLY A 212      18.697 -38.527 -28.301  1.00  0.160          H  
ATOM   3347  N   ILE A 213      16.373 -39.631 -29.668  1.00  0.120          N  
ATOM   3348  CA  ILE A 213      15.286 -40.591 -29.799  1.00  0.120          C  
ATOM   3349  C   ILE A 213      15.531 -41.455 -31.027  1.00  0.120          C  
ATOM   3350  O   ILE A 213      15.392 -42.676 -30.958  1.00  0.130          O  
ATOM   3351  CB  ILE A 213      13.894 -39.919 -29.912  1.00  0.170          C  
ATOM   3352  CG1 ILE A 213      13.559 -39.084 -28.621  1.00  0.170          C  
ATOM   3353  CG2 ILE A 213      12.783 -40.976 -30.203  1.00  0.170          C  
ATOM   3354  CD1 ILE A 213      13.614 -39.816 -27.306  1.00  0.170          C  
ATOM   3355  H   ILE A 213      16.197 -38.620 -29.712  1.00  0.140          H  
ATOM   3356  HA  ILE A 213      15.293 -41.254 -28.940  1.00  0.140          H  
ATOM   3357  HB  ILE A 213      13.931 -39.207 -30.733  1.00  0.200          H  
ATOM   3358 1HG1 ILE A 213      14.222 -38.260 -28.557  1.00  0.200          H  
ATOM   3359 2HG1 ILE A 213      12.546 -38.699 -28.737  1.00  0.200          H  
ATOM   3360 1HG2 ILE A 213      11.819 -40.477 -30.305  1.00  0.200          H  
ATOM   3361 2HG2 ILE A 213      12.999 -41.515 -31.125  1.00  0.200          H  
ATOM   3362 3HG2 ILE A 213      12.738 -41.671 -29.385  1.00  0.200          H  
ATOM   3363 1HD1 ILE A 213      13.339 -39.130 -26.514  1.00  0.200          H  
ATOM   3364 2HD1 ILE A 213      12.935 -40.634 -27.318  1.00  0.200          H  
ATOM   3365 3HD1 ILE A 213      14.617 -40.182 -27.120  1.00  0.200          H  
ATOM   3366  N   LEU A 214      15.905 -40.834 -32.151  1.00  0.120          N  
ATOM   3367  CA  LEU A 214      16.189 -41.588 -33.367  1.00  0.130          C  
ATOM   3368  C   LEU A 214      17.328 -42.589 -33.161  1.00  0.120          C  
ATOM   3369  O   LEU A 214      17.216 -43.769 -33.535  1.00  0.120          O  
ATOM   3370  CB  LEU A 214      16.523 -40.620 -34.526  1.00  0.180          C  
ATOM   3371  CG  LEU A 214      16.973 -41.250 -35.895  1.00  0.180          C  
ATOM   3372  CD1 LEU A 214      15.920 -42.129 -36.465  1.00  0.180          C  
ATOM   3373  CD2 LEU A 214      17.274 -40.156 -36.876  1.00  0.180          C  
ATOM   3374  H   LEU A 214      15.966 -39.810 -32.163  1.00  0.140          H  
ATOM   3375  HA  LEU A 214      15.301 -42.126 -33.626  1.00  0.160          H  
ATOM   3376 1HB  LEU A 214      15.648 -39.995 -34.713  1.00  0.210          H  
ATOM   3377 2HB  LEU A 214      17.329 -39.965 -34.194  1.00  0.210          H  
ATOM   3378  HG  LEU A 214      17.866 -41.844 -35.730  1.00  0.210          H  
ATOM   3379 1HD1 LEU A 214      16.276 -42.547 -37.404  1.00  0.210          H  
ATOM   3380 2HD1 LEU A 214      15.728 -42.916 -35.785  1.00  0.210          H  
ATOM   3381 3HD1 LEU A 214      15.012 -41.562 -36.639  1.00  0.210          H  
ATOM   3382 1HD2 LEU A 214      17.608 -40.600 -37.808  1.00  0.210          H  
ATOM   3383 2HD2 LEU A 214      16.379 -39.564 -37.052  1.00  0.210          H  
ATOM   3384 3HD2 LEU A 214      18.058 -39.516 -36.480  1.00  0.210          H  
ATOM   3385  N   GLN A 215      18.419 -42.131 -32.544  1.00  0.130          N  
ATOM   3386  CA  GLN A 215      19.592 -42.962 -32.314  1.00  0.130          C  
ATOM   3387  C   GLN A 215      19.325 -44.182 -31.443  1.00  0.130          C  
ATOM   3388  O   GLN A 215      19.829 -45.265 -31.740  1.00  0.130          O  
ATOM   3389  CB  GLN A 215      20.712 -42.133 -31.654  1.00  0.180          C  
ATOM   3390  CG  GLN A 215      21.383 -41.130 -32.562  1.00  0.180          C  
ATOM   3391  CD  GLN A 215      22.374 -40.200 -31.863  1.00  0.180          C  
ATOM   3392  OE1 GLN A 215      22.060 -39.476 -30.909  1.00  0.180          O  
ATOM   3393  NE2 GLN A 215      23.619 -40.229 -32.337  1.00  0.180          N  
ATOM   3394  H   GLN A 215      18.438 -41.149 -32.259  1.00  0.160          H  
ATOM   3395  HA  GLN A 215      19.944 -43.313 -33.281  1.00  0.160          H  
ATOM   3396 1HB  GLN A 215      20.292 -41.581 -30.813  1.00  0.220          H  
ATOM   3397 2HB  GLN A 215      21.474 -42.800 -31.260  1.00  0.220          H  
ATOM   3398 1HG  GLN A 215      21.945 -41.705 -33.279  1.00  0.220          H  
ATOM   3399 2HG  GLN A 215      20.623 -40.528 -33.061  1.00  0.220          H  
ATOM   3400 1HE2 GLN A 215      24.327 -39.654 -31.920  1.00  0.220          H  
ATOM   3401 2HE2 GLN A 215      23.863 -40.832 -33.099  1.00  0.220          H  
ATOM   3402  N   LYS A 216      18.525 -44.025 -30.390  1.00  0.120          N  
ATOM   3403  CA  LYS A 216      18.246 -45.142 -29.506  1.00  0.120          C  
ATOM   3404  C   LYS A 216      17.142 -46.052 -30.033  1.00  0.130          C  
ATOM   3405  O   LYS A 216      17.237 -47.279 -29.933  1.00  0.130          O  
ATOM   3406  CB  LYS A 216      17.902 -44.622 -28.115  1.00  0.170          C  
ATOM   3407  CG  LYS A 216      17.712 -45.700 -27.058  1.00  0.170          C  
ATOM   3408  CD  LYS A 216      17.591 -45.076 -25.680  1.00  0.170          C  
ATOM   3409  CE  LYS A 216      17.501 -46.121 -24.588  1.00  0.170          C  
ATOM   3410  NZ  LYS A 216      17.465 -45.488 -23.257  1.00  0.170          N  
ATOM   3411  H   LYS A 216      18.171 -43.090 -30.156  1.00  0.140          H  
ATOM   3412  HA  LYS A 216      19.153 -45.740 -29.427  1.00  0.140          H  
ATOM   3413 1HB  LYS A 216      18.687 -43.944 -27.781  1.00  0.200          H  
ATOM   3414 2HB  LYS A 216      16.978 -44.039 -28.173  1.00  0.200          H  
ATOM   3415 1HG  LYS A 216      16.801 -46.257 -27.275  1.00  0.200          H  
ATOM   3416 2HG  LYS A 216      18.554 -46.392 -27.081  1.00  0.200          H  
ATOM   3417 1HD  LYS A 216      18.456 -44.436 -25.488  1.00  0.200          H  
ATOM   3418 2HD  LYS A 216      16.694 -44.456 -25.645  1.00  0.200          H  
ATOM   3419 1HE  LYS A 216      16.598 -46.719 -24.723  1.00  0.200          H  
ATOM   3420 2HE  LYS A 216      18.371 -46.775 -24.645  1.00  0.200          H  
ATOM   3421 1HZ  LYS A 216      17.414 -46.184 -22.536  1.00  0.200          H  
ATOM   3422 2HZ  LYS A 216      18.312 -44.933 -23.126  1.00  0.200          H  
ATOM   3423 3HZ  LYS A 216      16.652 -44.890 -23.194  1.00  0.200          H  
ATOM   3424  N   ASN A 217      16.065 -45.471 -30.548  1.00  0.130          N  
ATOM   3425  CA  ASN A 217      14.967 -46.299 -30.976  1.00  0.130          C  
ATOM   3426  C   ASN A 217      15.193 -47.109 -32.247  1.00  0.170          C  
ATOM   3427  O   ASN A 217      14.674 -48.212 -32.319  1.00  0.260          O  
ATOM   3428  CB  ASN A 217      13.682 -45.506 -30.990  1.00  0.180          C  
ATOM   3429  CG  ASN A 217      13.092 -45.334 -29.594  1.00  0.180          C  
ATOM   3430  OD1 ASN A 217      13.289 -46.158 -28.689  1.00  0.180          O  
ATOM   3431  ND2 ASN A 217      12.380 -44.274 -29.401  1.00  0.180          N  
ATOM   3432  H   ASN A 217      15.990 -44.453 -30.633  1.00  0.160          H  
ATOM   3433  HA  ASN A 217      14.827 -47.040 -30.194  1.00  0.160          H  
ATOM   3434 1HB  ASN A 217      13.881 -44.521 -31.353  1.00  0.220          H  
ATOM   3435 2HB  ASN A 217      12.956 -45.960 -31.655  1.00  0.220          H  
ATOM   3436 1HD2 ASN A 217      11.984 -44.089 -28.499  1.00  0.220          H  
ATOM   3437 2HD2 ASN A 217      12.238 -43.618 -30.140  1.00  0.220          H  
ATOM   3438  N   VAL A 218      16.002 -46.690 -33.229  1.00  0.140          N  
ATOM   3439  CA  VAL A 218      16.058 -47.576 -34.403  1.00  0.160          C  
ATOM   3440  C   VAL A 218      16.525 -49.029 -34.070  1.00  0.200          C  
ATOM   3441  O   VAL A 218      15.954 -49.969 -34.621  1.00  0.260          O  
ATOM   3442  CB  VAL A 218      16.847 -46.933 -35.583  1.00  0.220          C  
ATOM   3443  CG1 VAL A 218      17.101 -47.957 -36.700  1.00  0.220          C  
ATOM   3444  CG2 VAL A 218      16.019 -45.805 -36.142  1.00  0.220          C  
ATOM   3445  H   VAL A 218      16.475 -45.774 -33.206  1.00  0.170          H  
ATOM   3446  HA  VAL A 218      15.046 -47.656 -34.772  1.00  0.190          H  
ATOM   3447  HB  VAL A 218      17.786 -46.533 -35.237  1.00  0.260          H  
ATOM   3448 1HG1 VAL A 218      17.629 -47.475 -37.523  1.00  0.260          H  
ATOM   3449 2HG1 VAL A 218      17.705 -48.768 -36.325  1.00  0.260          H  
ATOM   3450 3HG1 VAL A 218      16.150 -48.350 -37.061  1.00  0.260          H  
ATOM   3451 1HG2 VAL A 218      16.543 -45.325 -36.962  1.00  0.260          H  
ATOM   3452 2HG2 VAL A 218      15.076 -46.193 -36.500  1.00  0.260          H  
ATOM   3453 3HG2 VAL A 218      15.843 -45.090 -35.352  1.00  0.260          H  
ATOM   3454  N   PRO A 219      17.595 -49.282 -33.293  1.00  0.180          N  
ATOM   3455  CA  PRO A 219      17.957 -50.620 -32.820  1.00  0.190          C  
ATOM   3456  C   PRO A 219      16.840 -51.376 -32.050  1.00  0.200          C  
ATOM   3457  O   PRO A 219      16.735 -52.611 -32.135  1.00  0.190          O  
ATOM   3458  CB  PRO A 219      19.140 -50.313 -31.896  1.00  0.290          C  
ATOM   3459  CG  PRO A 219      19.742 -49.040 -32.460  1.00  0.290          C  
ATOM   3460  CD  PRO A 219      18.569 -48.232 -32.937  1.00  0.290          C  
ATOM   3461  HA  PRO A 219      18.290 -51.217 -33.680  1.00  0.230          H  
ATOM   3462 1HB  PRO A 219      18.781 -50.186 -30.862  1.00  0.340          H  
ATOM   3463 2HB  PRO A 219      19.844 -51.157 -31.894  1.00  0.340          H  
ATOM   3464 1HG  PRO A 219      20.318 -48.505 -31.684  1.00  0.340          H  
ATOM   3465 2HG  PRO A 219      20.443 -49.278 -33.271  1.00  0.340          H  
ATOM   3466 1HD  PRO A 219      18.218 -47.600 -32.136  1.00  0.340          H  
ATOM   3467 2HD  PRO A 219      18.890 -47.662 -33.790  1.00  0.340          H  
ATOM   3468  N   ILE A 220      15.999 -50.637 -31.315  1.00  0.230          N  
ATOM   3469  CA  ILE A 220      14.928 -51.240 -30.523  1.00  0.220          C  
ATOM   3470  C   ILE A 220      13.811 -51.633 -31.460  1.00  0.240          C  
ATOM   3471  O   ILE A 220      13.185 -52.679 -31.295  1.00  0.240          O  
ATOM   3472  CB  ILE A 220      14.413 -50.306 -29.410  1.00  0.310          C  
ATOM   3473  CG1 ILE A 220      15.537 -50.046 -28.375  1.00  0.310          C  
ATOM   3474  CG2 ILE A 220      13.158 -50.961 -28.707  1.00  0.310          C  
ATOM   3475  CD1 ILE A 220      15.239 -48.908 -27.383  1.00  0.310          C  
ATOM   3476  H   ILE A 220      16.106 -49.623 -31.255  1.00  0.280          H  
ATOM   3477  HA  ILE A 220      15.310 -52.142 -30.049  1.00  0.260          H  
ATOM   3478  HB  ILE A 220      14.161 -49.360 -29.837  1.00  0.370          H  
ATOM   3479 1HG1 ILE A 220      15.715 -50.959 -27.814  1.00  0.370          H  
ATOM   3480 2HG1 ILE A 220      16.451 -49.785 -28.914  1.00  0.370          H  
ATOM   3481 1HG2 ILE A 220      12.779 -50.309 -27.925  1.00  0.370          H  
ATOM   3482 2HG2 ILE A 220      12.362 -51.133 -29.423  1.00  0.370          H  
ATOM   3483 3HG2 ILE A 220      13.448 -51.917 -28.270  1.00  0.370          H  
ATOM   3484 1HD1 ILE A 220      16.085 -48.791 -26.709  1.00  0.370          H  
ATOM   3485 2HD1 ILE A 220      15.088 -47.981 -27.934  1.00  0.370          H  
ATOM   3486 3HD1 ILE A 220      14.349 -49.126 -26.798  1.00  0.370          H  
ATOM   3487  N   LEU A 221      13.540 -50.734 -32.387  1.00  0.250          N  
ATOM   3488  CA  LEU A 221      12.530 -50.804 -33.414  1.00  0.230          C  
ATOM   3489  C   LEU A 221      12.661 -52.133 -34.119  1.00  0.130          C  
ATOM   3490  O   LEU A 221      11.697 -52.885 -34.266  1.00  0.100          O  
ATOM   3491  CB  LEU A 221      12.894 -49.731 -34.433  1.00  0.330          C  
ATOM   3492  CG  LEU A 221      12.066 -49.412 -35.466  1.00  0.330          C  
ATOM   3493  CD1 LEU A 221      10.949 -48.673 -34.825  1.00  0.330          C  
ATOM   3494  CD2 LEU A 221      12.873 -48.677 -36.560  1.00  0.330          C  
ATOM   3495  H   LEU A 221      14.108 -49.891 -32.371  1.00  0.300          H  
ATOM   3496  HA  LEU A 221      11.545 -50.715 -32.970  1.00  0.280          H  
ATOM   3497 1HB  LEU A 221      13.087 -48.824 -33.910  1.00  0.400          H  
ATOM   3498 2HB  LEU A 221      13.757 -50.031 -34.913  1.00  0.400          H  
ATOM   3499  HG  LEU A 221      11.670 -50.289 -35.913  1.00  0.400          H  
ATOM   3500 1HD1 LEU A 221      10.266 -48.361 -35.494  1.00  0.400          H  
ATOM   3501 2HD1 LEU A 221      10.494 -49.301 -34.156  1.00  0.400          H  
ATOM   3502 3HD1 LEU A 221      11.314 -47.827 -34.306  1.00  0.400          H  
ATOM   3503 1HD2 LEU A 221      12.239 -48.423 -37.382  1.00  0.400          H  
ATOM   3504 2HD2 LEU A 221      13.318 -47.813 -36.194  1.00  0.400          H  
ATOM   3505 3HD2 LEU A 221      13.656 -49.338 -36.905  1.00  0.400          H  
ATOM   3506  N   TYR A 222      13.899 -52.411 -34.535  1.00  0.130          N  
ATOM   3507  CA  TYR A 222      14.273 -53.633 -35.205  1.00  0.090          C  
ATOM   3508  C   TYR A 222      13.928 -54.846 -34.359  1.00  0.060          C  
ATOM   3509  O   TYR A 222      13.276 -55.774 -34.848  1.00  0.040          O  
ATOM   3510  CB  TYR A 222      15.748 -53.558 -35.527  1.00  0.140          C  
ATOM   3511  CG  TYR A 222      16.344 -54.786 -36.085  1.00  0.140          C  
ATOM   3512  CD1 TYR A 222      16.117 -55.127 -37.381  1.00  0.140          C  
ATOM   3513  CD2 TYR A 222      17.161 -55.566 -35.294  1.00  0.140          C  
ATOM   3514  CE1 TYR A 222      16.704 -56.249 -37.904  1.00  0.140          C  
ATOM   3515  CE2 TYR A 222      17.743 -56.692 -35.814  1.00  0.140          C  
ATOM   3516  CZ  TYR A 222      17.515 -57.032 -37.123  1.00  0.140          C  
ATOM   3517  OH  TYR A 222      18.096 -58.159 -37.658  1.00  0.140          O  
ATOM   3518  H   TYR A 222      14.614 -51.688 -34.403  1.00  0.160          H  
ATOM   3519  HA  TYR A 222      13.713 -53.699 -36.135  1.00  0.110          H  
ATOM   3520 1HB  TYR A 222      15.889 -52.757 -36.236  1.00  0.170          H  
ATOM   3521 2HB  TYR A 222      16.303 -53.286 -34.632  1.00  0.170          H  
ATOM   3522  HD1 TYR A 222      15.476 -54.506 -38.004  1.00  0.170          H  
ATOM   3523  HD2 TYR A 222      17.346 -55.285 -34.256  1.00  0.170          H  
ATOM   3524  HE1 TYR A 222      16.527 -56.513 -38.933  1.00  0.170          H  
ATOM   3525  HE2 TYR A 222      18.388 -57.312 -35.192  1.00  0.170          H  
ATOM   3526  HH  TYR A 222      18.586 -58.622 -36.973  1.00  0.170          H  
ATOM   3527  N   THR A 223      14.340 -54.842 -33.091  1.00  0.100          N  
ATOM   3528  CA  THR A 223      14.031 -55.961 -32.210  1.00  0.130          C  
ATOM   3529  C   THR A 223      12.513 -56.150 -32.056  1.00  0.060          C  
ATOM   3530  O   THR A 223      12.020 -57.286 -32.089  1.00  0.140          O  
ATOM   3531  CB  THR A 223      14.669 -55.770 -30.815  1.00  0.170          C  
ATOM   3532  OG1 THR A 223      16.101 -55.723 -30.944  1.00  0.170          O  
ATOM   3533  CG2 THR A 223      14.288 -56.940 -29.898  1.00  0.170          C  
ATOM   3534  H   THR A 223      14.914 -54.065 -32.746  1.00  0.120          H  
ATOM   3535  HA  THR A 223      14.442 -56.867 -32.653  1.00  0.160          H  
ATOM   3536  HB  THR A 223      14.321 -54.835 -30.377  1.00  0.200          H  
ATOM   3537  HG1 THR A 223      16.362 -54.898 -31.382  1.00  0.200          H  
ATOM   3538 1HG2 THR A 223      14.752 -56.795 -28.924  1.00  0.200          H  
ATOM   3539 2HG2 THR A 223      13.208 -56.991 -29.771  1.00  0.200          H  
ATOM   3540 3HG2 THR A 223      14.645 -57.872 -30.336  1.00  0.200          H  
ATOM   3541  N   ALA A 224      11.772 -55.053 -31.848  1.00  0.030          N  
ATOM   3542  CA  ALA A 224      10.325 -55.142 -31.679  1.00  0.060          C  
ATOM   3543  C   ALA A 224       9.662 -55.729 -32.922  1.00  0.040          C  
ATOM   3544  O   ALA A 224       8.770 -56.588 -32.822  1.00  0.070          O  
ATOM   3545  CB  ALA A 224       9.742 -53.760 -31.395  1.00  0.070          C  
ATOM   3546  H   ALA A 224      12.240 -54.145 -31.794  1.00  0.040          H  
ATOM   3547  HA  ALA A 224      10.122 -55.802 -30.837  1.00  0.070          H  
ATOM   3548 1HB  ALA A 224       8.667 -53.844 -31.249  1.00  0.090          H  
ATOM   3549 2HB  ALA A 224      10.204 -53.349 -30.499  1.00  0.090          H  
ATOM   3550 3HB  ALA A 224       9.947 -53.099 -32.240  1.00  0.090          H  
ATOM   3551  N   SER A 225      10.121 -55.295 -34.097  1.00  0.020          N  
ATOM   3552  CA  SER A 225       9.579 -55.787 -35.340  1.00  0.070          C  
ATOM   3553  C   SER A 225       9.845 -57.276 -35.462  1.00  0.090          C  
ATOM   3554  O   SER A 225       8.952 -58.033 -35.831  1.00  0.100          O  
ATOM   3555  CB  SER A 225      10.144 -55.030 -36.514  1.00  0.080          C  
ATOM   3556  OG  SER A 225       9.573 -55.482 -37.708  1.00  0.080          O  
ATOM   3557  H   SER A 225      10.829 -54.555 -34.133  1.00  0.020          H  
ATOM   3558  HA  SER A 225       8.502 -55.637 -35.330  1.00  0.080          H  
ATOM   3559 1HB  SER A 225       9.946 -53.968 -36.388  1.00  0.090          H  
ATOM   3560 2HB  SER A 225      11.222 -55.157 -36.542  1.00  0.090          H  
ATOM   3561  HG  SER A 225       9.965 -54.955 -38.417  1.00  0.090          H  
ATOM   3562  N   GLN A 226      11.071 -57.722 -35.146  1.00  0.090          N  
ATOM   3563  CA  GLN A 226      11.373 -59.145 -35.243  1.00  0.100          C  
ATOM   3564  C   GLN A 226      10.483 -59.961 -34.311  1.00  0.080          C  
ATOM   3565  O   GLN A 226       9.941 -61.000 -34.701  1.00  0.080          O  
ATOM   3566  CB  GLN A 226      12.840 -59.435 -34.944  1.00  0.140          C  
ATOM   3567  CG  GLN A 226      13.208 -60.899 -35.142  1.00  0.140          C  
ATOM   3568  CD  GLN A 226      14.674 -61.158 -34.980  1.00  0.140          C  
ATOM   3569  OE1 GLN A 226      15.405 -60.334 -34.429  1.00  0.140          O  
ATOM   3570  NE2 GLN A 226      15.128 -62.305 -35.463  1.00  0.140          N  
ATOM   3571  H   GLN A 226      11.803 -57.055 -34.878  1.00  0.110          H  
ATOM   3572  HA  GLN A 226      11.168 -59.465 -36.262  1.00  0.120          H  
ATOM   3573 1HB  GLN A 226      13.479 -58.817 -35.568  1.00  0.160          H  
ATOM   3574 2HB  GLN A 226      13.051 -59.168 -33.905  1.00  0.160          H  
ATOM   3575 1HG  GLN A 226      12.684 -61.488 -34.401  1.00  0.160          H  
ATOM   3576 2HG  GLN A 226      12.908 -61.209 -36.139  1.00  0.160          H  
ATOM   3577 1HE2 GLN A 226      16.102 -62.530 -35.388  1.00  0.160          H  
ATOM   3578 2HE2 GLN A 226      14.501 -62.950 -35.901  1.00  0.160          H  
ATOM   3579  N   ALA A 227      10.255 -59.479 -33.086  1.00  0.070          N  
ATOM   3580  CA  ALA A 227       9.419 -60.222 -32.145  1.00  0.060          C  
ATOM   3581  C   ALA A 227       8.029 -60.459 -32.729  1.00  0.050          C  
ATOM   3582  O   ALA A 227       7.439 -61.523 -32.525  1.00  0.050          O  
ATOM   3583  CB  ALA A 227       9.298 -59.475 -30.827  1.00  0.090          C  
ATOM   3584  H   ALA A 227      10.731 -58.621 -32.781  1.00  0.080          H  
ATOM   3585  HA  ALA A 227       9.889 -61.189 -31.965  1.00  0.070          H  
ATOM   3586 1HB  ALA A 227       8.693 -60.052 -30.133  1.00  0.110          H  
ATOM   3587 2HB  ALA A 227      10.293 -59.324 -30.408  1.00  0.110          H  
ATOM   3588 3HB  ALA A 227       8.827 -58.507 -31.005  1.00  0.110          H  
ATOM   3589  N   CYS A 228       7.529 -59.493 -33.501  1.00  0.040          N  
ATOM   3590  CA  CYS A 228       6.203 -59.572 -34.102  1.00  0.030          C  
ATOM   3591  C   CYS A 228       6.121 -60.546 -35.279  1.00  0.030          C  
ATOM   3592  O   CYS A 228       5.029 -60.815 -35.784  1.00  0.050          O  
ATOM   3593  CB  CYS A 228       5.803 -58.207 -34.620  1.00  0.050          C  
ATOM   3594  SG  CYS A 228       5.687 -57.005 -33.358  1.00  0.050          S  
ATOM   3595  H   CYS A 228       8.076 -58.630 -33.620  1.00  0.050          H  
ATOM   3596  HA  CYS A 228       5.500 -59.889 -33.331  1.00  0.040          H  
ATOM   3597 1HB  CYS A 228       6.527 -57.865 -35.356  1.00  0.060          H  
ATOM   3598 2HB  CYS A 228       4.835 -58.275 -35.112  1.00  0.060          H  
ATOM   3599  HG  CYS A 228       7.022 -56.931 -33.093  1.00  0.060          H  
ATOM   3600  N   LEU A 229       7.270 -61.017 -35.762  1.00  0.040          N  
ATOM   3601  CA  LEU A 229       7.326 -61.962 -36.866  1.00  0.040          C  
ATOM   3602  C   LEU A 229       7.445 -63.350 -36.265  1.00  0.050          C  
ATOM   3603  O   LEU A 229       6.823 -64.302 -36.740  1.00  0.060          O  
ATOM   3604  CB  LEU A 229       8.529 -61.665 -37.794  1.00  0.060          C  
ATOM   3605  CG  LEU A 229       8.536 -60.278 -38.540  1.00  0.060          C  
ATOM   3606  CD1 LEU A 229       9.859 -60.101 -39.293  1.00  0.060          C  
ATOM   3607  CD2 LEU A 229       7.389 -60.220 -39.530  1.00  0.060          C  
ATOM   3608  H   LEU A 229       8.144 -60.769 -35.299  1.00  0.050          H  
ATOM   3609  HA  LEU A 229       6.398 -61.918 -37.428  1.00  0.050          H  
ATOM   3610 1HB  LEU A 229       9.441 -61.716 -37.194  1.00  0.070          H  
ATOM   3611 2HB  LEU A 229       8.586 -62.452 -38.547  1.00  0.070          H  
ATOM   3612  HG  LEU A 229       8.437 -59.472 -37.815  1.00  0.070          H  
ATOM   3613 1HD1 LEU A 229       9.864 -59.140 -39.814  1.00  0.070          H  
ATOM   3614 2HD1 LEU A 229      10.689 -60.138 -38.596  1.00  0.070          H  
ATOM   3615 3HD1 LEU A 229       9.946 -60.899 -40.002  1.00  0.070          H  
ATOM   3616 1HD2 LEU A 229       7.410 -59.262 -40.035  1.00  0.070          H  
ATOM   3617 2HD2 LEU A 229       7.495 -61.022 -40.261  1.00  0.070          H  
ATOM   3618 3HD2 LEU A 229       6.441 -60.324 -39.015  1.00  0.070          H  
ATOM   3619  N   GLN A 230       8.235 -63.437 -35.189  1.00  0.050          N  
ATOM   3620  CA  GLN A 230       8.477 -64.675 -34.454  1.00  0.060          C  
ATOM   3621  C   GLN A 230       7.222 -65.156 -33.722  1.00  0.060          C  
ATOM   3622  O   GLN A 230       6.945 -66.355 -33.642  1.00  0.060          O  
ATOM   3623  CB  GLN A 230       9.595 -64.454 -33.433  1.00  0.080          C  
ATOM   3624  CG  GLN A 230      10.977 -64.245 -34.026  1.00  0.080          C  
ATOM   3625  CD  GLN A 230      11.986 -63.864 -32.964  1.00  0.080          C  
ATOM   3626  OE1 GLN A 230      11.675 -63.114 -32.030  1.00  0.080          O  
ATOM   3627  NE2 GLN A 230      13.202 -64.380 -33.094  1.00  0.080          N  
ATOM   3628  H   GLN A 230       8.734 -62.593 -34.898  1.00  0.060          H  
ATOM   3629  HA  GLN A 230       8.779 -65.444 -35.162  1.00  0.070          H  
ATOM   3630 1HB  GLN A 230       9.359 -63.573 -32.841  1.00  0.100          H  
ATOM   3631 2HB  GLN A 230       9.640 -65.303 -32.752  1.00  0.100          H  
ATOM   3632 1HG  GLN A 230      11.302 -65.170 -34.499  1.00  0.100          H  
ATOM   3633 2HG  GLN A 230      10.930 -63.447 -34.767  1.00  0.100          H  
ATOM   3634 1HE2 GLN A 230      13.914 -64.166 -32.421  1.00  0.100          H  
ATOM   3635 2HE2 GLN A 230      13.410 -64.984 -33.864  1.00  0.100          H  
ATOM   3636  N   HIS A 231       6.458 -64.197 -33.203  1.00  0.060          N  
ATOM   3637  CA  HIS A 231       5.271 -64.440 -32.406  1.00  0.050          C  
ATOM   3638  C   HIS A 231       4.076 -63.615 -32.912  1.00  0.060          C  
ATOM   3639  O   HIS A 231       3.598 -62.735 -32.193  1.00  0.090          O  
ATOM   3640  CB  HIS A 231       5.581 -64.085 -30.961  1.00  0.070          C  
ATOM   3641  CG  HIS A 231       6.725 -64.856 -30.416  1.00  0.070          C  
ATOM   3642  ND1 HIS A 231       6.619 -66.171 -30.012  1.00  0.070          N  
ATOM   3643  CD2 HIS A 231       8.011 -64.507 -30.237  1.00  0.070          C  
ATOM   3644  CE1 HIS A 231       7.800 -66.589 -29.592  1.00  0.070          C  
ATOM   3645  NE2 HIS A 231       8.663 -65.601 -29.719  1.00  0.070          N  
ATOM   3646  H   HIS A 231       6.776 -63.230 -33.299  1.00  0.070          H  
ATOM   3647  HA  HIS A 231       5.021 -65.494 -32.426  1.00  0.060          H  
ATOM   3648 1HB  HIS A 231       5.813 -63.031 -30.897  1.00  0.090          H  
ATOM   3649 2HB  HIS A 231       4.718 -64.279 -30.346  1.00  0.090          H  
ATOM   3650  HD1 HIS A 231       5.906 -66.803 -30.323  1.00  0.090          H  
ATOM   3651  HD2 HIS A 231       8.550 -63.577 -30.433  1.00  0.090          H  
ATOM   3652  HE1 HIS A 231       7.929 -67.608 -29.226  1.00  0.090          H  
ATOM   3653  N   PRO A 232       3.566 -63.885 -34.133  1.00  0.060          N  
ATOM   3654  CA  PRO A 232       2.560 -63.118 -34.861  1.00  0.040          C  
ATOM   3655  C   PRO A 232       1.201 -63.009 -34.154  1.00  0.050          C  
ATOM   3656  O   PRO A 232       0.365 -62.187 -34.540  1.00  0.060          O  
ATOM   3657  CB  PRO A 232       2.450 -63.884 -36.188  1.00  0.060          C  
ATOM   3658  CG  PRO A 232       2.909 -65.284 -35.880  1.00  0.060          C  
ATOM   3659  CD  PRO A 232       3.986 -65.120 -34.850  1.00  0.060          C  
ATOM   3660  HA  PRO A 232       2.967 -62.111 -35.045  1.00  0.050          H  
ATOM   3661 1HB  PRO A 232       1.416 -63.846 -36.559  1.00  0.070          H  
ATOM   3662 2HB  PRO A 232       3.083 -63.392 -36.946  1.00  0.070          H  
ATOM   3663 1HG  PRO A 232       2.069 -65.896 -35.522  1.00  0.070          H  
ATOM   3664 2HG  PRO A 232       3.285 -65.765 -36.797  1.00  0.070          H  
ATOM   3665 1HD  PRO A 232       3.982 -66.005 -34.210  1.00  0.070          H  
ATOM   3666 2HD  PRO A 232       4.942 -64.976 -35.348  1.00  0.070          H  
ATOM   3667  N   ASP A 233       0.936 -63.883 -33.177  1.00  0.100          N  
ATOM   3668  CA  ASP A 233      -0.314 -63.862 -32.437  1.00  0.140          C  
ATOM   3669  C   ASP A 233      -0.285 -62.863 -31.275  1.00  0.100          C  
ATOM   3670  O   ASP A 233      -1.320 -62.560 -30.660  1.00  0.170          O  
ATOM   3671  CB  ASP A 233      -0.604 -65.259 -31.891  1.00  0.180          C  
ATOM   3672  CG  ASP A 233       0.514 -65.720 -30.961  1.00  0.180          C  
ATOM   3673  OD1 ASP A 233       1.656 -65.649 -31.403  1.00  0.180          O  
ATOM   3674  OD2 ASP A 233       0.244 -66.137 -29.831  1.00  0.180          O  
ATOM   3675  H   ASP A 233       1.624 -64.579 -32.873  1.00  0.120          H  
ATOM   3676  HA  ASP A 233      -1.114 -63.574 -33.119  1.00  0.170          H  
ATOM   3677 1HB  ASP A 233      -1.547 -65.254 -31.344  1.00  0.220          H  
ATOM   3678 2HB  ASP A 233      -0.698 -65.964 -32.717  1.00  0.220          H  
ATOM   3679  N   VAL A 234       0.895 -62.350 -30.939  1.00  0.030          N  
ATOM   3680  CA  VAL A 234       0.966 -61.509 -29.767  1.00  0.040          C  
ATOM   3681  C   VAL A 234       0.673 -60.060 -30.111  1.00  0.040          C  
ATOM   3682  O   VAL A 234       1.569 -59.277 -30.455  1.00  0.080          O  
ATOM   3683  CB  VAL A 234       2.353 -61.637 -29.103  1.00  0.050          C  
ATOM   3684  CG1 VAL A 234       2.443 -60.781 -27.834  1.00  0.050          C  
ATOM   3685  CG2 VAL A 234       2.605 -63.068 -28.764  1.00  0.050          C  
ATOM   3686  H   VAL A 234       1.734 -62.564 -31.490  1.00  0.040          H  
ATOM   3687  HA  VAL A 234       0.218 -61.855 -29.054  1.00  0.050          H  
ATOM   3688  HB  VAL A 234       3.111 -61.292 -29.803  1.00  0.060          H  
ATOM   3689 1HG1 VAL A 234       3.423 -60.890 -27.393  1.00  0.060          H  
ATOM   3690 2HG1 VAL A 234       2.278 -59.767 -28.065  1.00  0.060          H  
ATOM   3691 3HG1 VAL A 234       1.693 -61.112 -27.118  1.00  0.060          H  
ATOM   3692 1HG2 VAL A 234       3.590 -63.166 -28.309  1.00  0.060          H  
ATOM   3693 2HG2 VAL A 234       1.845 -63.397 -28.073  1.00  0.060          H  
ATOM   3694 3HG2 VAL A 234       2.558 -63.675 -29.669  1.00  0.060          H  
ATOM   3695  N   ALA A 235      -0.583 -59.680 -29.883  1.00  0.030          N  
ATOM   3696  CA  ALA A 235      -1.051 -58.323 -30.175  1.00  0.030          C  
ATOM   3697  C   ALA A 235      -0.229 -57.303 -29.402  1.00  0.030          C  
ATOM   3698  O   ALA A 235       0.018 -56.202 -29.891  1.00  0.030          O  
ATOM   3699  CB  ALA A 235      -2.516 -58.171 -29.826  1.00  0.040          C  
ATOM   3700  H   ALA A 235      -1.235 -60.422 -29.614  1.00  0.040          H  
ATOM   3701  HA  ALA A 235      -0.916 -58.138 -31.240  1.00  0.040          H  
ATOM   3702 1HB  ALA A 235      -2.843 -57.160 -30.070  1.00  0.050          H  
ATOM   3703 2HB  ALA A 235      -3.101 -58.890 -30.398  1.00  0.050          H  
ATOM   3704 3HB  ALA A 235      -2.658 -58.351 -28.763  1.00  0.050          H  
ATOM   3705  N   ALA A 236       0.192 -57.676 -28.192  1.00  0.030          N  
ATOM   3706  CA  ALA A 236       1.003 -56.811 -27.348  1.00  0.040          C  
ATOM   3707  C   ALA A 236       2.328 -56.422 -28.015  1.00  0.040          C  
ATOM   3708  O   ALA A 236       2.840 -55.322 -27.768  1.00  0.040          O  
ATOM   3709  CB  ALA A 236       1.283 -57.488 -26.018  1.00  0.050          C  
ATOM   3710  H   ALA A 236      -0.118 -58.572 -27.837  1.00  0.040          H  
ATOM   3711  HA  ALA A 236       0.435 -55.899 -27.167  1.00  0.050          H  
ATOM   3712 1HB  ALA A 236       1.853 -56.808 -25.387  1.00  0.060          H  
ATOM   3713 2HB  ALA A 236       0.342 -57.732 -25.528  1.00  0.060          H  
ATOM   3714 3HB  ALA A 236       1.853 -58.394 -26.174  1.00  0.060          H  
ATOM   3715  N   TYR A 237       2.923 -57.318 -28.819  1.00  0.050          N  
ATOM   3716  CA  TYR A 237       4.190 -56.992 -29.435  1.00  0.050          C  
ATOM   3717  C   TYR A 237       3.911 -56.040 -30.560  1.00  0.050          C  
ATOM   3718  O   TYR A 237       4.677 -55.101 -30.770  1.00  0.050          O  
ATOM   3719  CB  TYR A 237       4.934 -58.230 -29.955  1.00  0.070          C  
ATOM   3720  CG  TYR A 237       5.472 -59.198 -28.904  1.00  0.070          C  
ATOM   3721  CD1 TYR A 237       5.663 -58.823 -27.565  1.00  0.070          C  
ATOM   3722  CD2 TYR A 237       5.801 -60.484 -29.302  1.00  0.070          C  
ATOM   3723  CE1 TYR A 237       6.156 -59.736 -26.663  1.00  0.070          C  
ATOM   3724  CE2 TYR A 237       6.292 -61.385 -28.385  1.00  0.070          C  
ATOM   3725  CZ  TYR A 237       6.464 -61.014 -27.073  1.00  0.070          C  
ATOM   3726  OH  TYR A 237       6.940 -61.910 -26.157  1.00  0.070          O  
ATOM   3727  H   TYR A 237       2.488 -58.209 -29.057  1.00  0.060          H  
ATOM   3728  HA  TYR A 237       4.816 -56.460 -28.725  1.00  0.060          H  
ATOM   3729 1HB  TYR A 237       4.267 -58.793 -30.616  1.00  0.080          H  
ATOM   3730 2HB  TYR A 237       5.777 -57.908 -30.555  1.00  0.080          H  
ATOM   3731  HD1 TYR A 237       5.425 -57.827 -27.213  1.00  0.080          H  
ATOM   3732  HD2 TYR A 237       5.663 -60.781 -30.343  1.00  0.080          H  
ATOM   3733  HE1 TYR A 237       6.301 -59.450 -25.624  1.00  0.080          H  
ATOM   3734  HE2 TYR A 237       6.540 -62.394 -28.693  1.00  0.080          H  
ATOM   3735  HH  TYR A 237       6.982 -61.482 -25.300  1.00  0.080          H  
ATOM   3736  N   LYS A 238       2.819 -56.283 -31.285  1.00  0.050          N  
ATOM   3737  CA  LYS A 238       2.455 -55.417 -32.398  1.00  0.050          C  
ATOM   3738  C   LYS A 238       2.178 -54.010 -31.886  1.00  0.040          C  
ATOM   3739  O   LYS A 238       2.608 -53.026 -32.489  1.00  0.040          O  
ATOM   3740  CB  LYS A 238       1.250 -55.990 -33.127  1.00  0.070          C  
ATOM   3741  CG  LYS A 238       1.570 -57.250 -33.902  1.00  0.070          C  
ATOM   3742  CD  LYS A 238       0.333 -57.840 -34.543  1.00  0.070          C  
ATOM   3743  CE  LYS A 238       0.676 -59.074 -35.370  1.00  0.070          C  
ATOM   3744  NZ  LYS A 238      -0.548 -59.742 -35.907  1.00  0.070          N  
ATOM   3745  H   LYS A 238       2.265 -57.117 -31.055  1.00  0.060          H  
ATOM   3746  HA  LYS A 238       3.287 -55.362 -33.094  1.00  0.060          H  
ATOM   3747 1HB  LYS A 238       0.463 -56.215 -32.414  1.00  0.080          H  
ATOM   3748 2HB  LYS A 238       0.863 -55.247 -33.824  1.00  0.080          H  
ATOM   3749 1HG  LYS A 238       2.309 -57.023 -34.670  1.00  0.080          H  
ATOM   3750 2HG  LYS A 238       2.001 -57.989 -33.219  1.00  0.080          H  
ATOM   3751 1HD  LYS A 238      -0.376 -58.127 -33.765  1.00  0.080          H  
ATOM   3752 2HD  LYS A 238      -0.138 -57.099 -35.187  1.00  0.080          H  
ATOM   3753 1HE  LYS A 238       1.305 -58.770 -36.204  1.00  0.080          H  
ATOM   3754 2HE  LYS A 238       1.231 -59.781 -34.752  1.00  0.080          H  
ATOM   3755 1HZ  LYS A 238      -0.287 -60.549 -36.462  1.00  0.080          H  
ATOM   3756 2HZ  LYS A 238      -1.129 -60.045 -35.134  1.00  0.080          H  
ATOM   3757 3HZ  LYS A 238      -1.063 -59.098 -36.486  1.00  0.080          H  
ATOM   3758  N   ALA A 239       1.492 -53.913 -30.741  1.00  0.040          N  
ATOM   3759  CA  ALA A 239       1.199 -52.624 -30.143  1.00  0.030          C  
ATOM   3760  C   ALA A 239       2.483 -51.882 -29.786  1.00  0.030          C  
ATOM   3761  O   ALA A 239       2.592 -50.672 -30.028  1.00  0.020          O  
ATOM   3762  CB  ALA A 239       0.353 -52.815 -28.901  1.00  0.050          C  
ATOM   3763  H   ALA A 239       1.127 -54.766 -30.307  1.00  0.050          H  
ATOM   3764  HA  ALA A 239       0.650 -52.029 -30.871  1.00  0.040          H  
ATOM   3765 1HB  ALA A 239       0.116 -51.847 -28.466  1.00  0.060          H  
ATOM   3766 2HB  ALA A 239      -0.567 -53.334 -29.169  1.00  0.060          H  
ATOM   3767 3HB  ALA A 239       0.908 -53.413 -28.178  1.00  0.060          H  
ATOM   3768  N   ASN A 240       3.477 -52.612 -29.255  1.00  0.050          N  
ATOM   3769  CA  ASN A 240       4.739 -51.992 -28.895  1.00  0.060          C  
ATOM   3770  C   ASN A 240       5.522 -51.606 -30.127  1.00  0.070          C  
ATOM   3771  O   ASN A 240       6.168 -50.559 -30.150  1.00  0.080          O  
ATOM   3772  CB  ASN A 240       5.567 -52.894 -28.016  1.00  0.080          C  
ATOM   3773  CG  ASN A 240       6.770 -52.181 -27.495  1.00  0.080          C  
ATOM   3774  OD1 ASN A 240       6.643 -51.107 -26.885  1.00  0.080          O  
ATOM   3775  ND2 ASN A 240       7.927 -52.753 -27.726  1.00  0.080          N  
ATOM   3776  H   ASN A 240       3.311 -53.597 -29.013  1.00  0.060          H  
ATOM   3777  HA  ASN A 240       4.528 -51.075 -28.358  1.00  0.070          H  
ATOM   3778 1HB  ASN A 240       4.965 -53.262 -27.196  1.00  0.100          H  
ATOM   3779 2HB  ASN A 240       5.887 -53.762 -28.595  1.00  0.100          H  
ATOM   3780 1HD2 ASN A 240       8.775 -52.329 -27.407  1.00  0.100          H  
ATOM   3781 2HD2 ASN A 240       7.946 -53.622 -28.216  1.00  0.100          H  
ATOM   3782  N   ARG A 241       5.494 -52.459 -31.142  1.00  0.070          N  
ATOM   3783  CA  ARG A 241       6.158 -52.182 -32.387  1.00  0.080          C  
ATOM   3784  C   ARG A 241       5.640 -50.858 -32.929  1.00  0.070          C  
ATOM   3785  O   ARG A 241       6.417 -49.943 -33.202  1.00  0.100          O  
ATOM   3786  CB  ARG A 241       5.881 -53.293 -33.381  1.00  0.110          C  
ATOM   3787  CG  ARG A 241       6.514 -53.135 -34.704  1.00  0.110          C  
ATOM   3788  CD  ARG A 241       5.931 -54.000 -35.744  1.00  0.110          C  
ATOM   3789  NE  ARG A 241       4.548 -53.612 -36.058  1.00  0.110          N  
ATOM   3790  CZ  ARG A 241       3.628 -54.386 -36.653  1.00  0.110          C  
ATOM   3791  NH1 ARG A 241       3.899 -55.629 -37.022  1.00  0.110          N  
ATOM   3792  NH2 ARG A 241       2.441 -53.851 -36.860  1.00  0.110          N  
ATOM   3793  H   ARG A 241       4.995 -53.343 -31.038  1.00  0.080          H  
ATOM   3794  HA  ARG A 241       7.229 -52.109 -32.217  1.00  0.100          H  
ATOM   3795 1HB  ARG A 241       6.243 -54.216 -32.956  1.00  0.130          H  
ATOM   3796 2HB  ARG A 241       4.820 -53.401 -33.529  1.00  0.130          H  
ATOM   3797 1HG  ARG A 241       6.354 -52.134 -35.031  1.00  0.130          H  
ATOM   3798 2HG  ARG A 241       7.577 -53.351 -34.615  1.00  0.130          H  
ATOM   3799 1HD  ARG A 241       6.528 -53.908 -36.657  1.00  0.130          H  
ATOM   3800 2HD  ARG A 241       5.938 -55.021 -35.414  1.00  0.130          H  
ATOM   3801  HE  ARG A 241       4.223 -52.650 -35.831  1.00  0.130          H  
ATOM   3802 1HH1 ARG A 241       4.820 -56.013 -36.873  1.00  0.130          H  
ATOM   3803 2HH1 ARG A 241       3.193 -56.187 -37.476  1.00  0.130          H  
ATOM   3804 1HH2 ARG A 241       2.301 -52.863 -36.562  1.00  0.130          H  
ATOM   3805 2HH2 ARG A 241       1.701 -54.371 -37.299  1.00  0.130          H  
ATOM   3806  N   ASP A 242       4.316 -50.739 -33.061  1.00  0.050          N  
ATOM   3807  CA  ASP A 242       3.741 -49.526 -33.610  1.00  0.050          C  
ATOM   3808  C   ASP A 242       4.072 -48.307 -32.754  1.00  0.050          C  
ATOM   3809  O   ASP A 242       4.330 -47.236 -33.307  1.00  0.080          O  
ATOM   3810  CB  ASP A 242       2.243 -49.681 -33.804  1.00  0.070          C  
ATOM   3811  CG  ASP A 242       1.874 -50.634 -34.986  1.00  0.070          C  
ATOM   3812  OD1 ASP A 242       2.734 -51.021 -35.788  1.00  0.070          O  
ATOM   3813  OD2 ASP A 242       0.720 -50.923 -35.112  1.00  0.070          O  
ATOM   3814  H   ASP A 242       3.707 -51.524 -32.802  1.00  0.060          H  
ATOM   3815  HA  ASP A 242       4.177 -49.366 -34.595  1.00  0.060          H  
ATOM   3816 1HB  ASP A 242       1.812 -50.091 -32.883  1.00  0.080          H  
ATOM   3817 2HB  ASP A 242       1.792 -48.706 -33.973  1.00  0.080          H  
ATOM   3818  N   LEU A 243       4.108 -48.458 -31.417  1.00  0.040          N  
ATOM   3819  CA  LEU A 243       4.500 -47.350 -30.553  1.00  0.030          C  
ATOM   3820  C   LEU A 243       5.842 -46.805 -30.935  1.00  0.030          C  
ATOM   3821  O   LEU A 243       5.992 -45.598 -31.148  1.00  0.020          O  
ATOM   3822  CB  LEU A 243       4.660 -47.823 -29.101  1.00  0.050          C  
ATOM   3823  CG  LEU A 243       5.325 -46.829 -28.102  1.00  0.050          C  
ATOM   3824  CD1 LEU A 243       4.466 -45.596 -27.872  1.00  0.050          C  
ATOM   3825  CD2 LEU A 243       5.661 -47.591 -26.846  1.00  0.050          C  
ATOM   3826  H   LEU A 243       3.817 -49.344 -30.990  1.00  0.050          H  
ATOM   3827  HA  LEU A 243       3.752 -46.565 -30.633  1.00  0.040          H  
ATOM   3828 1HB  LEU A 243       3.676 -48.086 -28.718  1.00  0.060          H  
ATOM   3829 2HB  LEU A 243       5.254 -48.703 -29.088  1.00  0.060          H  
ATOM   3830  HG  LEU A 243       6.267 -46.486 -28.522  1.00  0.060          H  
ATOM   3831 1HD1 LEU A 243       4.976 -44.925 -27.186  1.00  0.060          H  
ATOM   3832 2HD1 LEU A 243       4.299 -45.079 -28.818  1.00  0.060          H  
ATOM   3833 3HD1 LEU A 243       3.510 -45.892 -27.443  1.00  0.060          H  
ATOM   3834 1HD2 LEU A 243       6.197 -46.955 -26.187  1.00  0.060          H  
ATOM   3835 2HD2 LEU A 243       4.759 -47.941 -26.372  1.00  0.060          H  
ATOM   3836 3HD2 LEU A 243       6.294 -48.438 -27.101  1.00  0.060          H  
ATOM   3837  N   ILE A 244       6.828 -47.687 -30.989  1.00  0.060          N  
ATOM   3838  CA  ILE A 244       8.156 -47.241 -31.307  1.00  0.040          C  
ATOM   3839  C   ILE A 244       8.274 -46.674 -32.726  1.00  0.060          C  
ATOM   3840  O   ILE A 244       9.022 -45.711 -32.918  1.00  0.130          O  
ATOM   3841  CB  ILE A 244       9.200 -48.304 -30.943  1.00  0.060          C  
ATOM   3842  CG1 ILE A 244      10.569 -47.675 -31.063  1.00  0.060          C  
ATOM   3843  CG2 ILE A 244       8.996 -49.602 -31.693  1.00  0.060          C  
ATOM   3844  CD1 ILE A 244      11.623 -48.489 -30.467  1.00  0.060          C  
ATOM   3845  H   ILE A 244       6.624 -48.673 -30.783  1.00  0.070          H  
ATOM   3846  HA  ILE A 244       8.373 -46.418 -30.630  1.00  0.050          H  
ATOM   3847  HB  ILE A 244       9.091 -48.532 -29.881  1.00  0.080          H  
ATOM   3848 1HG1 ILE A 244      10.803 -47.521 -32.102  1.00  0.080          H  
ATOM   3849 2HG1 ILE A 244      10.558 -46.700 -30.565  1.00  0.080          H  
ATOM   3850 1HG2 ILE A 244       9.712 -50.352 -31.390  1.00  0.080          H  
ATOM   3851 2HG2 ILE A 244       8.037 -49.955 -31.463  1.00  0.080          H  
ATOM   3852 3HG2 ILE A 244       9.051 -49.452 -32.727  1.00  0.080          H  
ATOM   3853 1HD1 ILE A 244      12.555 -48.005 -30.584  1.00  0.080          H  
ATOM   3854 2HD1 ILE A 244      11.418 -48.628 -29.407  1.00  0.080          H  
ATOM   3855 3HD1 ILE A 244      11.669 -49.433 -30.946  1.00  0.080          H  
ATOM   3856  N   TYR A 245       7.546 -47.221 -33.714  1.00  0.020          N  
ATOM   3857  CA  TYR A 245       7.603 -46.616 -35.044  1.00  0.060          C  
ATOM   3858  C   TYR A 245       7.032 -45.203 -34.997  1.00  0.050          C  
ATOM   3859  O   TYR A 245       7.604 -44.292 -35.605  1.00  0.060          O  
ATOM   3860  CB  TYR A 245       6.899 -47.473 -36.117  1.00  0.070          C  
ATOM   3861  CG  TYR A 245       7.777 -48.606 -36.584  1.00  0.070          C  
ATOM   3862  CD1 TYR A 245       7.648 -49.831 -36.049  1.00  0.070          C  
ATOM   3863  CD2 TYR A 245       8.747 -48.385 -37.521  1.00  0.070          C  
ATOM   3864  CE1 TYR A 245       8.493 -50.843 -36.395  1.00  0.070          C  
ATOM   3865  CE2 TYR A 245       9.597 -49.420 -37.864  1.00  0.070          C  
ATOM   3866  CZ  TYR A 245       9.454 -50.636 -37.280  1.00  0.070          C  
ATOM   3867  OH  TYR A 245      10.299 -51.662 -37.577  1.00  0.070          O  
ATOM   3868  H   TYR A 245       6.986 -48.063 -33.533  1.00  0.020          H  
ATOM   3869  HA  TYR A 245       8.649 -46.528 -35.331  1.00  0.070          H  
ATOM   3870 1HB  TYR A 245       5.978 -47.892 -35.705  1.00  0.080          H  
ATOM   3871 2HB  TYR A 245       6.635 -46.857 -36.974  1.00  0.080          H  
ATOM   3872  HD1 TYR A 245       6.892 -49.994 -35.346  1.00  0.080          H  
ATOM   3873  HD2 TYR A 245       8.857 -47.412 -37.951  1.00  0.080          H  
ATOM   3874  HE1 TYR A 245       8.412 -51.808 -35.960  1.00  0.080          H  
ATOM   3875  HE2 TYR A 245      10.386 -49.272 -38.566  1.00  0.080          H  
ATOM   3876  HH  TYR A 245      10.975 -51.340 -38.167  1.00  0.080          H  
ATOM   3877  N   LYS A 246       5.927 -45.000 -34.262  1.00  0.070          N  
ATOM   3878  CA  LYS A 246       5.355 -43.666 -34.138  1.00  0.070          C  
ATOM   3879  C   LYS A 246       6.334 -42.719 -33.457  1.00  0.070          C  
ATOM   3880  O   LYS A 246       6.484 -41.578 -33.900  1.00  0.080          O  
ATOM   3881  CB  LYS A 246       4.035 -43.697 -33.367  1.00  0.100          C  
ATOM   3882  CG  LYS A 246       2.870 -44.325 -34.125  1.00  0.100          C  
ATOM   3883  CD  LYS A 246       1.610 -44.359 -33.266  1.00  0.100          C  
ATOM   3884  CE  LYS A 246       0.439 -44.999 -34.004  1.00  0.100          C  
ATOM   3885  NZ  LYS A 246      -0.790 -45.056 -33.154  1.00  0.100          N  
ATOM   3886  H   LYS A 246       5.462 -45.799 -33.818  1.00  0.080          H  
ATOM   3887  HA  LYS A 246       5.158 -43.282 -35.139  1.00  0.080          H  
ATOM   3888 1HB  LYS A 246       4.174 -44.269 -32.448  1.00  0.120          H  
ATOM   3889 2HB  LYS A 246       3.757 -42.684 -33.082  1.00  0.120          H  
ATOM   3890 1HG  LYS A 246       2.676 -43.741 -35.025  1.00  0.120          H  
ATOM   3891 2HG  LYS A 246       3.132 -45.335 -34.426  1.00  0.120          H  
ATOM   3892 1HD  LYS A 246       1.813 -44.936 -32.361  1.00  0.120          H  
ATOM   3893 2HD  LYS A 246       1.338 -43.345 -32.976  1.00  0.120          H  
ATOM   3894 1HE  LYS A 246       0.223 -44.420 -34.900  1.00  0.120          H  
ATOM   3895 2HE  LYS A 246       0.715 -46.014 -34.295  1.00  0.120          H  
ATOM   3896 1HZ  LYS A 246      -1.543 -45.485 -33.674  1.00  0.120          H  
ATOM   3897 2HZ  LYS A 246      -0.602 -45.601 -32.325  1.00  0.120          H  
ATOM   3898 3HZ  LYS A 246      -1.059 -44.120 -32.886  1.00  0.120          H  
ATOM   3899  N   GLN A 247       7.030 -43.189 -32.408  1.00  0.070          N  
ATOM   3900  CA  GLN A 247       7.982 -42.335 -31.709  1.00  0.080          C  
ATOM   3901  C   GLN A 247       9.100 -41.907 -32.646  1.00  0.070          C  
ATOM   3902  O   GLN A 247       9.510 -40.741 -32.630  1.00  0.060          O  
ATOM   3903  CB  GLN A 247       8.593 -43.060 -30.508  1.00  0.110          C  
ATOM   3904  CG  GLN A 247       7.639 -43.305 -29.350  1.00  0.110          C  
ATOM   3905  CD  GLN A 247       8.282 -44.149 -28.274  1.00  0.110          C  
ATOM   3906  OE1 GLN A 247       9.281 -44.831 -28.542  1.00  0.110          O  
ATOM   3907  NE2 GLN A 247       7.750 -44.078 -27.069  1.00  0.110          N  
ATOM   3908  H   GLN A 247       6.837 -44.135 -32.067  1.00  0.080          H  
ATOM   3909  HA  GLN A 247       7.461 -41.442 -31.363  1.00  0.100          H  
ATOM   3910 1HB  GLN A 247       8.982 -44.022 -30.837  1.00  0.130          H  
ATOM   3911 2HB  GLN A 247       9.435 -42.483 -30.131  1.00  0.130          H  
ATOM   3912 1HG  GLN A 247       7.373 -42.344 -28.912  1.00  0.130          H  
ATOM   3913 2HG  GLN A 247       6.749 -43.803 -29.704  1.00  0.130          H  
ATOM   3914 1HE2 GLN A 247       8.172 -44.571 -26.277  1.00  0.130          H  
ATOM   3915 2HE2 GLN A 247       6.954 -43.499 -26.906  1.00  0.130          H  
ATOM   3916  N   LEU A 248       9.591 -42.826 -33.484  1.00  0.070          N  
ATOM   3917  CA  LEU A 248      10.617 -42.422 -34.425  1.00  0.070          C  
ATOM   3918  C   LEU A 248      10.110 -41.492 -35.487  1.00  0.060          C  
ATOM   3919  O   LEU A 248      10.787 -40.524 -35.823  1.00  0.050          O  
ATOM   3920  CB  LEU A 248      11.232 -43.589 -35.153  1.00  0.100          C  
ATOM   3921  CG  LEU A 248      12.102 -44.489 -34.392  1.00  0.100          C  
ATOM   3922  CD1 LEU A 248      12.427 -45.569 -35.228  1.00  0.100          C  
ATOM   3923  CD2 LEU A 248      13.344 -43.805 -34.036  1.00  0.100          C  
ATOM   3924  H   LEU A 248       9.275 -43.802 -33.423  1.00  0.080          H  
ATOM   3925  HA  LEU A 248      11.378 -41.889 -33.871  1.00  0.080          H  
ATOM   3926 1HB  LEU A 248      10.413 -44.192 -35.555  1.00  0.120          H  
ATOM   3927 2HB  LEU A 248      11.800 -43.194 -35.982  1.00  0.120          H  
ATOM   3928  HG  LEU A 248      11.585 -44.869 -33.506  1.00  0.120          H  
ATOM   3929 1HD1 LEU A 248      13.069 -46.241 -34.668  1.00  0.120          H  
ATOM   3930 2HD1 LEU A 248      11.519 -46.060 -35.531  1.00  0.120          H  
ATOM   3931 3HD1 LEU A 248      12.939 -45.216 -36.102  1.00  0.120          H  
ATOM   3932 1HD2 LEU A 248      14.015 -44.485 -33.548  1.00  0.120          H  
ATOM   3933 2HD2 LEU A 248      13.796 -43.463 -34.944  1.00  0.120          H  
ATOM   3934 3HD2 LEU A 248      13.159 -42.967 -33.382  1.00  0.120          H  
ATOM   3935  N   GLN A 249       8.915 -41.730 -36.019  1.00  0.080          N  
ATOM   3936  CA  GLN A 249       8.433 -40.843 -37.058  1.00  0.080          C  
ATOM   3937  C   GLN A 249       8.321 -39.430 -36.483  1.00  0.090          C  
ATOM   3938  O   GLN A 249       8.604 -38.446 -37.186  1.00  0.110          O  
ATOM   3939  CB  GLN A 249       7.127 -41.365 -37.659  1.00  0.110          C  
ATOM   3940  CG  GLN A 249       6.649 -40.590 -38.886  1.00  0.110          C  
ATOM   3941  CD  GLN A 249       5.500 -41.283 -39.586  1.00  0.110          C  
ATOM   3942  OE1 GLN A 249       4.615 -41.858 -38.943  1.00  0.110          O  
ATOM   3943  NE2 GLN A 249       5.515 -41.244 -40.913  1.00  0.110          N  
ATOM   3944  H   GLN A 249       8.369 -42.554 -35.741  1.00  0.100          H  
ATOM   3945  HA  GLN A 249       9.170 -40.819 -37.859  1.00  0.100          H  
ATOM   3946 1HB  GLN A 249       7.253 -42.412 -37.941  1.00  0.130          H  
ATOM   3947 2HB  GLN A 249       6.344 -41.328 -36.897  1.00  0.130          H  
ATOM   3948 1HG  GLN A 249       6.313 -39.601 -38.574  1.00  0.130          H  
ATOM   3949 2HG  GLN A 249       7.473 -40.495 -39.599  1.00  0.130          H  
ATOM   3950 1HE2 GLN A 249       4.787 -41.683 -41.437  1.00  0.130          H  
ATOM   3951 2HE2 GLN A 249       6.273 -40.752 -41.414  1.00  0.130          H  
ATOM   3952  N   GLN A 250       7.906 -39.327 -35.208  1.00  0.070          N  
ATOM   3953  CA  GLN A 250       7.824 -38.044 -34.531  1.00  0.070          C  
ATOM   3954  C   GLN A 250       9.225 -37.444 -34.362  1.00  0.070          C  
ATOM   3955  O   GLN A 250       9.403 -36.246 -34.587  1.00  0.080          O  
ATOM   3956  CB  GLN A 250       7.146 -38.212 -33.171  1.00  0.100          C  
ATOM   3957  CG  GLN A 250       5.660 -38.538 -33.250  1.00  0.100          C  
ATOM   3958  CD  GLN A 250       5.083 -38.923 -31.902  1.00  0.100          C  
ATOM   3959  OE1 GLN A 250       5.829 -39.158 -30.944  1.00  0.100          O  
ATOM   3960  NE2 GLN A 250       3.761 -38.993 -31.817  1.00  0.100          N  
ATOM   3961  H   GLN A 250       7.616 -40.176 -34.709  1.00  0.080          H  
ATOM   3962  HA  GLN A 250       7.228 -37.368 -35.139  1.00  0.080          H  
ATOM   3963 1HB  GLN A 250       7.632 -39.018 -32.629  1.00  0.120          H  
ATOM   3964 2HB  GLN A 250       7.268 -37.304 -32.586  1.00  0.120          H  
ATOM   3965 1HG  GLN A 250       5.135 -37.651 -33.598  1.00  0.120          H  
ATOM   3966 2HG  GLN A 250       5.499 -39.351 -33.947  1.00  0.120          H  
ATOM   3967 1HE2 GLN A 250       3.327 -39.243 -30.950  1.00  0.120          H  
ATOM   3968 2HE2 GLN A 250       3.194 -38.795 -32.618  1.00  0.120          H  
ATOM   3969  N   ALA A 251      10.230 -38.265 -33.998  1.00  0.070          N  
ATOM   3970  CA  ALA A 251      11.605 -37.779 -33.859  1.00  0.080          C  
ATOM   3971  C   ALA A 251      12.145 -37.250 -35.180  1.00  0.090          C  
ATOM   3972  O   ALA A 251      12.761 -36.187 -35.216  1.00  0.100          O  
ATOM   3973  CB  ALA A 251      12.517 -38.891 -33.371  1.00  0.110          C  
ATOM   3974  H   ALA A 251      10.011 -39.234 -33.742  1.00  0.080          H  
ATOM   3975  HA  ALA A 251      11.605 -36.969 -33.132  1.00  0.100          H  
ATOM   3976 1HB  ALA A 251      13.523 -38.512 -33.248  1.00  0.130          H  
ATOM   3977 2HB  ALA A 251      12.144 -39.255 -32.428  1.00  0.130          H  
ATOM   3978 3HB  ALA A 251      12.527 -39.701 -34.092  1.00  0.130          H  
ATOM   3979  N   VAL A 252      11.878 -37.966 -36.267  1.00  0.100          N  
ATOM   3980  CA  VAL A 252      12.356 -37.579 -37.584  1.00  0.120          C  
ATOM   3981  C   VAL A 252      11.699 -36.260 -37.985  1.00  0.120          C  
ATOM   3982  O   VAL A 252      12.360 -35.366 -38.531  1.00  0.130          O  
ATOM   3983  CB  VAL A 252      12.153 -38.735 -38.590  1.00  0.160          C  
ATOM   3984  CG1 VAL A 252      12.464 -38.297 -39.978  1.00  0.160          C  
ATOM   3985  CG2 VAL A 252      13.108 -39.897 -38.219  1.00  0.160          C  
ATOM   3986  H   VAL A 252      11.354 -38.835 -36.153  1.00  0.120          H  
ATOM   3987  HA  VAL A 252      13.427 -37.409 -37.520  1.00  0.140          H  
ATOM   3988  HB  VAL A 252      11.113 -39.071 -38.552  1.00  0.190          H  
ATOM   3989 1HG1 VAL A 252      12.331 -39.127 -40.646  1.00  0.190          H  
ATOM   3990 2HG1 VAL A 252      11.804 -37.490 -40.272  1.00  0.190          H  
ATOM   3991 3HG1 VAL A 252      13.485 -37.975 -40.007  1.00  0.190          H  
ATOM   3992 1HG2 VAL A 252      12.968 -40.718 -38.918  1.00  0.190          H  
ATOM   3993 2HG2 VAL A 252      14.140 -39.550 -38.269  1.00  0.190          H  
ATOM   3994 3HG2 VAL A 252      12.893 -40.240 -37.210  1.00  0.190          H  
ATOM   3995  N   THR A 253      10.397 -36.142 -37.716  1.00  0.110          N  
ATOM   3996  CA  THR A 253       9.658 -34.923 -37.981  1.00  0.110          C  
ATOM   3997  C   THR A 253      10.279 -33.788 -37.163  1.00  0.120          C  
ATOM   3998  O   THR A 253      10.476 -32.685 -37.683  1.00  0.130          O  
ATOM   3999  CB  THR A 253       8.172 -35.090 -37.608  1.00  0.150          C  
ATOM   4000  OG1 THR A 253       7.601 -36.151 -38.391  1.00  0.150          O  
ATOM   4001  CG2 THR A 253       7.420 -33.795 -37.890  1.00  0.150          C  
ATOM   4002  H   THR A 253       9.889 -36.936 -37.322  1.00  0.130          H  
ATOM   4003  HA  THR A 253       9.738 -34.680 -39.039  1.00  0.130          H  
ATOM   4004  HB  THR A 253       8.082 -35.338 -36.557  1.00  0.180          H  
ATOM   4005  HG1 THR A 253       7.988 -37.009 -38.096  1.00  0.180          H  
ATOM   4006 1HG2 THR A 253       6.373 -33.927 -37.630  1.00  0.180          H  
ATOM   4007 2HG2 THR A 253       7.837 -32.986 -37.298  1.00  0.180          H  
ATOM   4008 3HG2 THR A 253       7.505 -33.549 -38.947  1.00  0.180          H  
ATOM   4009  N   GLY A 254      10.581 -34.059 -35.882  1.00  0.110          N  
ATOM   4010  CA  GLY A 254      11.194 -33.103 -34.973  1.00  0.120          C  
ATOM   4011  C   GLY A 254      12.545 -32.607 -35.487  1.00  0.120          C  
ATOM   4012  O   GLY A 254      12.820 -31.406 -35.408  1.00  0.130          O  
ATOM   4013  H   GLY A 254      10.337 -34.977 -35.507  1.00  0.130          H  
ATOM   4014 1HA  GLY A 254      10.520 -32.262 -34.821  1.00  0.140          H  
ATOM   4015 2HA  GLY A 254      11.333 -33.586 -34.004  1.00  0.140          H  
ATOM   4016  N   ILE A 255      13.353 -33.502 -36.076  1.00  0.120          N  
ATOM   4017  CA  ILE A 255      14.644 -33.114 -36.645  1.00  0.130          C  
ATOM   4018  C   ILE A 255      14.401 -32.113 -37.764  1.00  0.130          C  
ATOM   4019  O   ILE A 255      15.094 -31.098 -37.841  1.00  0.140          O  
ATOM   4020  CB  ILE A 255      15.453 -34.335 -37.180  1.00  0.180          C  
ATOM   4021  CG1 ILE A 255      15.905 -35.227 -35.983  1.00  0.180          C  
ATOM   4022  CG2 ILE A 255      16.676 -33.863 -38.041  1.00  0.180          C  
ATOM   4023  CD1 ILE A 255      16.438 -36.609 -36.351  1.00  0.180          C  
ATOM   4024  H   ILE A 255      13.073 -34.488 -36.038  1.00  0.140          H  
ATOM   4025  HA  ILE A 255      15.233 -32.628 -35.868  1.00  0.160          H  
ATOM   4026  HB  ILE A 255      14.796 -34.942 -37.801  1.00  0.210          H  
ATOM   4027 1HG1 ILE A 255      16.677 -34.696 -35.423  1.00  0.210          H  
ATOM   4028 2HG1 ILE A 255      15.062 -35.366 -35.341  1.00  0.210          H  
ATOM   4029 1HG2 ILE A 255      17.217 -34.720 -38.431  1.00  0.210          H  
ATOM   4030 2HG2 ILE A 255      16.330 -33.266 -38.866  1.00  0.210          H  
ATOM   4031 3HG2 ILE A 255      17.341 -33.276 -37.450  1.00  0.210          H  
ATOM   4032 1HD1 ILE A 255      16.699 -37.145 -35.441  1.00  0.210          H  
ATOM   4033 2HD1 ILE A 255      15.670 -37.163 -36.879  1.00  0.210          H  
ATOM   4034 3HD1 ILE A 255      17.319 -36.527 -36.980  1.00  0.210          H  
ATOM   4035  N   SER A 256      13.445 -32.405 -38.652  1.00  0.130          N  
ATOM   4036  CA  SER A 256      13.125 -31.489 -39.743  1.00  0.130          C  
ATOM   4037  C   SER A 256      12.637 -30.142 -39.226  1.00  0.140          C  
ATOM   4038  O   SER A 256      13.098 -29.086 -39.681  1.00  0.140          O  
ATOM   4039  CB  SER A 256      12.050 -32.064 -40.639  1.00  0.180          C  
ATOM   4040  OG  SER A 256      11.720 -31.165 -41.665  1.00  0.180          O  
ATOM   4041  H   SER A 256      12.948 -33.302 -38.568  1.00  0.160          H  
ATOM   4042  HA  SER A 256      14.027 -31.330 -40.331  1.00  0.160          H  
ATOM   4043 1HB  SER A 256      12.384 -32.996 -41.064  1.00  0.220          H  
ATOM   4044 2HB  SER A 256      11.165 -32.280 -40.050  1.00  0.220          H  
ATOM   4045  HG  SER A 256      11.036 -31.606 -42.177  1.00  0.220          H  
ATOM   4046  N   ASN A 257      11.708 -30.164 -38.265  1.00  0.140          N  
ATOM   4047  CA  ASN A 257      11.164 -28.919 -37.759  1.00  0.140          C  
ATOM   4048  C   ASN A 257      12.229 -28.068 -37.085  1.00  0.150          C  
ATOM   4049  O   ASN A 257      12.268 -26.852 -37.282  1.00  0.150          O  
ATOM   4050  CB  ASN A 257      10.033 -29.191 -36.789  1.00  0.200          C  
ATOM   4051  CG  ASN A 257       8.775 -29.678 -37.462  1.00  0.200          C  
ATOM   4052  OD1 ASN A 257       8.602 -29.570 -38.682  1.00  0.200          O  
ATOM   4053  ND2 ASN A 257       7.871 -30.194 -36.675  1.00  0.200          N  
ATOM   4054  H   ASN A 257      11.349 -31.062 -37.929  1.00  0.170          H  
ATOM   4055  HA  ASN A 257      10.776 -28.348 -38.602  1.00  0.170          H  
ATOM   4056 1HB  ASN A 257      10.358 -29.949 -36.073  1.00  0.240          H  
ATOM   4057 2HB  ASN A 257       9.810 -28.286 -36.227  1.00  0.240          H  
ATOM   4058 1HD2 ASN A 257       7.002 -30.513 -37.055  1.00  0.240          H  
ATOM   4059 2HD2 ASN A 257       8.038 -30.257 -35.692  1.00  0.240          H  
ATOM   4060  N   ALA A 258      13.102 -28.693 -36.289  1.00  0.150          N  
ATOM   4061  CA  ALA A 258      14.172 -27.951 -35.650  1.00  0.160          C  
ATOM   4062  C   ALA A 258      15.157 -27.449 -36.701  1.00  0.160          C  
ATOM   4063  O   ALA A 258      15.596 -26.303 -36.652  1.00  0.160          O  
ATOM   4064  CB  ALA A 258      14.876 -28.809 -34.618  1.00  0.220          C  
ATOM   4065  H   ALA A 258      13.012 -29.697 -36.113  1.00  0.180          H  
ATOM   4066  HA  ALA A 258      13.737 -27.086 -35.151  1.00  0.190          H  
ATOM   4067 1HB  ALA A 258      15.658 -28.230 -34.135  1.00  0.260          H  
ATOM   4068 2HB  ALA A 258      14.156 -29.140 -33.871  1.00  0.260          H  
ATOM   4069 3HB  ALA A 258      15.310 -29.681 -35.109  1.00  0.260          H  
ATOM   4070  N   ALA A 259      15.468 -28.282 -37.709  1.00  0.150          N  
ATOM   4071  CA  ALA A 259      16.439 -27.910 -38.733  1.00  0.160          C  
ATOM   4072  C   ALA A 259      16.035 -26.661 -39.473  1.00  0.160          C  
ATOM   4073  O   ALA A 259      16.884 -25.834 -39.807  1.00  0.160          O  
ATOM   4074  CB  ALA A 259      16.599 -29.016 -39.775  1.00  0.220          C  
ATOM   4075  H   ALA A 259      15.086 -29.230 -37.738  1.00  0.180          H  
ATOM   4076  HA  ALA A 259      17.385 -27.728 -38.235  1.00  0.190          H  
ATOM   4077 1HB  ALA A 259      17.340 -28.715 -40.515  1.00  0.260          H  
ATOM   4078 2HB  ALA A 259      16.908 -29.936 -39.319  1.00  0.260          H  
ATOM   4079 3HB  ALA A 259      15.643 -29.177 -40.270  1.00  0.260          H  
ATOM   4080  N   GLN A 260      14.741 -26.515 -39.713  1.00  0.160          N  
ATOM   4081  CA  GLN A 260      14.208 -25.399 -40.471  1.00  0.160          C  
ATOM   4082  C   GLN A 260      13.742 -24.231 -39.596  1.00  0.180          C  
ATOM   4083  O   GLN A 260      13.063 -23.324 -40.082  1.00  0.210          O  
ATOM   4084  CB  GLN A 260      13.067 -25.896 -41.363  1.00  0.220          C  
ATOM   4085  CG  GLN A 260      13.516 -26.932 -42.408  1.00  0.220          C  
ATOM   4086  CD  GLN A 260      12.402 -27.356 -43.360  1.00  0.220          C  
ATOM   4087  OE1 GLN A 260      12.083 -26.602 -44.287  1.00  0.220          O  
ATOM   4088  NE2 GLN A 260      11.804 -28.529 -43.154  1.00  0.220          N  
ATOM   4089  H   GLN A 260      14.102 -27.266 -39.419  1.00  0.190          H  
ATOM   4090  HA  GLN A 260      15.000 -25.026 -41.116  1.00  0.190          H  
ATOM   4091 1HB  GLN A 260      12.305 -26.369 -40.735  1.00  0.270          H  
ATOM   4092 2HB  GLN A 260      12.603 -25.057 -41.877  1.00  0.270          H  
ATOM   4093 1HG  GLN A 260      14.330 -26.511 -42.993  1.00  0.270          H  
ATOM   4094 2HG  GLN A 260      13.862 -27.822 -41.882  1.00  0.270          H  
ATOM   4095 1HE2 GLN A 260      11.071 -28.822 -43.767  1.00  0.270          H  
ATOM   4096 2HE2 GLN A 260      12.065 -29.136 -42.378  1.00  0.270          H  
ATOM   4097  N   ALA A 261      14.090 -24.249 -38.313  1.00  0.160          N  
ATOM   4098  CA  ALA A 261      13.672 -23.219 -37.378  1.00  0.160          C  
ATOM   4099  C   ALA A 261      14.111 -21.807 -37.757  1.00  0.210          C  
ATOM   4100  O   ALA A 261      15.212 -21.578 -38.263  1.00  0.250          O  
ATOM   4101  CB  ALA A 261      14.227 -23.536 -36.022  1.00  0.220          C  
ATOM   4102  H   ALA A 261      14.641 -25.031 -37.945  1.00  0.190          H  
ATOM   4103  HA  ALA A 261      12.583 -23.231 -37.333  1.00  0.190          H  
ATOM   4104 1HB  ALA A 261      13.881 -22.783 -35.338  1.00  0.270          H  
ATOM   4105 2HB  ALA A 261      13.880 -24.520 -35.716  1.00  0.270          H  
ATOM   4106 3HB  ALA A 261      15.301 -23.528 -36.059  1.00  0.270          H  
ATOM   4107  N   THR A 262      13.217 -20.854 -37.478  1.00  0.210          N  
ATOM   4108  CA  THR A 262      13.449 -19.427 -37.687  1.00  0.240          C  
ATOM   4109  C   THR A 262      14.555 -18.854 -36.827  1.00  0.360          C  
ATOM   4110  O   THR A 262      14.706 -19.212 -35.661  1.00  0.540          O  
ATOM   4111  CB  THR A 262      12.200 -18.571 -37.388  1.00  0.320          C  
ATOM   4112  OG1 THR A 262      12.538 -17.196 -37.662  1.00  0.320          O  
ATOM   4113  CG2 THR A 262      11.770 -18.693 -35.899  1.00  0.320          C  
ATOM   4114  H   THR A 262      12.330 -21.144 -37.097  1.00  0.250          H  
ATOM   4115  HA  THR A 262      13.727 -19.282 -38.731  1.00  0.290          H  
ATOM   4116  HB  THR A 262      11.383 -18.885 -38.034  1.00  0.390          H  
ATOM   4117  HG1 THR A 262      11.807 -16.596 -37.347  1.00  0.390          H  
ATOM   4118 1HG2 THR A 262      10.894 -18.066 -35.735  1.00  0.390          H  
ATOM   4119 2HG2 THR A 262      11.524 -19.723 -35.665  1.00  0.390          H  
ATOM   4120 3HG2 THR A 262      12.552 -18.356 -35.232  1.00  0.390          H  
ATOM   4121  N   ALA A 263      15.312 -17.915 -37.388  1.00  0.250          N  
ATOM   4122  CA  ALA A 263      16.324 -17.191 -36.620  1.00  0.330          C  
ATOM   4123  C   ALA A 263      15.704 -15.975 -35.921  1.00  0.490          C  
ATOM   4124  O   ALA A 263      16.391 -15.228 -35.220  1.00  0.870          O  
ATOM   4125  CB  ALA A 263      17.467 -16.749 -37.517  1.00  0.430          C  
ATOM   4126  H   ALA A 263      15.156 -17.688 -38.360  1.00  0.300          H  
ATOM   4127  HA  ALA A 263      16.711 -17.862 -35.853  1.00  0.400          H  
ATOM   4128 1HB  ALA A 263      18.218 -16.233 -36.923  1.00  0.520          H  
ATOM   4129 2HB  ALA A 263      17.915 -17.623 -37.989  1.00  0.520          H  
ATOM   4130 3HB  ALA A 263      17.085 -16.077 -38.283  1.00  0.520          H  
ATOM   4131  N   SER A 264      14.416 -15.750 -36.144  1.00  0.310          N  
ATOM   4132  CA  SER A 264      13.711 -14.607 -35.582  1.00  0.410          C  
ATOM   4133  C   SER A 264      12.264 -14.934 -35.232  1.00  0.370          C  
ATOM   4134  O   SER A 264      11.497 -15.474 -36.044  1.00  0.340          O  
ATOM   4135  CB  SER A 264      13.748 -13.444 -36.546  1.00  0.530          C  
ATOM   4136  OG  SER A 264      13.026 -12.351 -36.039  1.00  0.530          O  
ATOM   4137  H   SER A 264      13.901 -16.409 -36.719  1.00  0.370          H  
ATOM   4138  HA  SER A 264      14.217 -14.310 -34.666  1.00  0.490          H  
ATOM   4139 1HB  SER A 264      14.784 -13.150 -36.715  1.00  0.640          H  
ATOM   4140 2HB  SER A 264      13.332 -13.750 -37.505  1.00  0.640          H  
ATOM   4141  HG  SER A 264      13.154 -11.638 -36.673  1.00  0.640          H  
ATOM   4142  N   ASP A 265      11.901 -14.600 -33.994  1.00  0.380          N  
ATOM   4143  CA  ASP A 265      10.571 -14.837 -33.442  1.00  0.360          C  
ATOM   4144  C   ASP A 265      10.160 -13.717 -32.485  1.00  0.380          C  
ATOM   4145  O   ASP A 265      10.872 -13.406 -31.514  1.00  0.410          O  
ATOM   4146  CB  ASP A 265      10.471 -16.179 -32.720  1.00  0.510          C  
ATOM   4147  CG  ASP A 265       9.027 -16.515 -32.303  1.00  0.510          C  
ATOM   4148  OD1 ASP A 265       8.184 -15.651 -32.446  1.00  0.510          O  
ATOM   4149  OD2 ASP A 265       8.775 -17.621 -31.861  1.00  0.510          O  
ATOM   4150  H   ASP A 265      12.603 -14.184 -33.407  1.00  0.460          H  
ATOM   4151  HA  ASP A 265       9.858 -14.853 -34.266  1.00  0.430          H  
ATOM   4152 1HB  ASP A 265      10.853 -16.971 -33.364  1.00  0.610          H  
ATOM   4153 2HB  ASP A 265      11.087 -16.146 -31.825  1.00  0.610          H  
ATOM   4154  N   ASP A 266       9.074 -13.030 -32.845  1.00  0.350          N  
ATOM   4155  CA  ASP A 266       8.515 -11.917 -32.080  1.00  0.360          C  
ATOM   4156  C   ASP A 266       9.550 -10.819 -31.819  1.00  0.350          C  
ATOM   4157  O   ASP A 266       9.837 -10.447 -30.681  1.00  0.310          O  
ATOM   4158  CB  ASP A 266       7.875 -12.446 -30.784  1.00  0.500          C  
ATOM   4159  CG  ASP A 266       6.876 -11.443 -30.138  1.00  0.500          C  
ATOM   4160  OD1 ASP A 266       6.387 -10.604 -30.858  1.00  0.500          O  
ATOM   4161  OD2 ASP A 266       6.595 -11.542 -28.942  1.00  0.500          O  
ATOM   4162  H   ASP A 266       8.570 -13.368 -33.654  1.00  0.420          H  
ATOM   4163  HA  ASP A 266       7.714 -11.475 -32.672  1.00  0.430          H  
ATOM   4164 1HB  ASP A 266       7.343 -13.377 -31.010  1.00  0.600          H  
ATOM   4165 2HB  ASP A 266       8.658 -12.699 -30.071  1.00  0.600          H  
ATOM   4166  N   ALA A 267      10.115 -10.285 -32.906  1.00  0.400          N  
ATOM   4167  CA  ALA A 267      11.148  -9.246 -32.851  1.00  0.380          C  
ATOM   4168  C   ALA A 267      12.424  -9.701 -32.140  1.00  0.300          C  
ATOM   4169  O   ALA A 267      12.938  -9.012 -31.259  1.00  0.160          O  
ATOM   4170  CB  ALA A 267      10.617  -7.988 -32.171  1.00  0.540          C  
ATOM   4171  H   ALA A 267       9.812 -10.624 -33.808  1.00  0.480          H  
ATOM   4172  HA  ALA A 267      11.414  -8.996 -33.878  1.00  0.460          H  
ATOM   4173 1HB  ALA A 267      11.389  -7.219 -32.194  1.00  0.650          H  
ATOM   4174 2HB  ALA A 267       9.737  -7.633 -32.705  1.00  0.650          H  
ATOM   4175 3HB  ALA A 267      10.352  -8.182 -31.140  1.00  0.650          H  
ATOM   4176  N   SER A 268      12.928 -10.858 -32.558  1.00  0.400          N  
ATOM   4177  CA  SER A 268      14.178 -11.441 -32.062  1.00  0.400          C  
ATOM   4178  C   SER A 268      14.322 -11.649 -30.548  1.00  0.270          C  
ATOM   4179  O   SER A 268      15.329 -11.249 -29.965  1.00  0.260          O  
ATOM   4180  CB  SER A 268      15.350 -10.593 -32.543  1.00  0.560          C  
ATOM   4181  OG  SER A 268      15.425 -10.577 -33.944  1.00  0.560          O  
ATOM   4182  H   SER A 268      12.426 -11.322 -33.297  1.00  0.480          H  
ATOM   4183  HA  SER A 268      14.272 -12.421 -32.530  1.00  0.480          H  
ATOM   4184 1HB  SER A 268      15.250  -9.575 -32.170  1.00  0.670          H  
ATOM   4185 2HB  SER A 268      16.277 -10.994 -32.138  1.00  0.670          H  
ATOM   4186  HG  SER A 268      16.148  -9.985 -34.160  1.00  0.670          H  
ATOM   4187  N   GLN A 269      13.359 -12.329 -29.913  1.00  0.260          N  
ATOM   4188  CA  GLN A 269      13.433 -12.605 -28.467  1.00  0.150          C  
ATOM   4189  C   GLN A 269      14.141 -13.917 -28.112  1.00  0.150          C  
ATOM   4190  O   GLN A 269      14.052 -14.377 -26.974  1.00  0.260          O  
ATOM   4191  CB  GLN A 269      12.054 -12.592 -27.814  1.00  0.250          C  
ATOM   4192  CG  GLN A 269      11.406 -11.244 -27.760  1.00  0.250          C  
ATOM   4193  CD  GLN A 269      10.010 -11.331 -27.196  1.00  0.250          C  
ATOM   4194  OE1 GLN A 269       9.767 -11.769 -26.063  1.00  0.250          O  
ATOM   4195  NE2 GLN A 269       9.085 -10.942 -28.020  1.00  0.250          N  
ATOM   4196  H   GLN A 269      12.536 -12.648 -30.441  1.00  0.310          H  
ATOM   4197  HA  GLN A 269      14.010 -11.800 -28.008  1.00  0.180          H  
ATOM   4198 1HB  GLN A 269      11.387 -13.255 -28.369  1.00  0.300          H  
ATOM   4199 2HB  GLN A 269      12.126 -12.969 -26.796  1.00  0.300          H  
ATOM   4200 1HG  GLN A 269      12.003 -10.594 -27.118  1.00  0.300          H  
ATOM   4201 2HG  GLN A 269      11.360 -10.831 -28.766  1.00  0.300          H  
ATOM   4202 1HE2 GLN A 269       8.086 -11.013 -27.814  1.00  0.300          H  
ATOM   4203 2HE2 GLN A 269       9.350 -10.624 -28.955  1.00  0.300          H  
ATOM   4204  N   HIS A 270      14.792 -14.547 -29.088  1.00  0.260          N  
ATOM   4205  CA  HIS A 270      15.527 -15.785 -28.846  1.00  0.300          C  
ATOM   4206  C   HIS A 270      16.716 -15.485 -27.944  1.00  0.180          C  
ATOM   4207  O   HIS A 270      17.238 -14.373 -27.956  1.00  0.330          O  
ATOM   4208  CB  HIS A 270      16.020 -16.424 -30.145  1.00  0.400          C  
ATOM   4209  CG  HIS A 270      14.928 -16.924 -31.025  1.00  0.400          C  
ATOM   4210  ND1 HIS A 270      13.975 -17.808 -30.584  1.00  0.400          N  
ATOM   4211  CD2 HIS A 270      14.660 -16.708 -32.332  1.00  0.400          C  
ATOM   4212  CE1 HIS A 270      13.168 -18.107 -31.572  1.00  0.400          C  
ATOM   4213  NE2 HIS A 270      13.560 -17.458 -32.646  1.00  0.400          N  
ATOM   4214  H   HIS A 270      14.796 -14.139 -30.008  1.00  0.310          H  
ATOM   4215  HA  HIS A 270      14.892 -16.505 -28.329  1.00  0.360          H  
ATOM   4216 1HB  HIS A 270      16.610 -15.701 -30.708  1.00  0.480          H  
ATOM   4217 2HB  HIS A 270      16.674 -17.264 -29.910  1.00  0.480          H  
ATOM   4218  HD1 HIS A 270      13.863 -18.169 -29.649  1.00  0.480          H  
ATOM   4219  HD2 HIS A 270      15.144 -16.106 -33.090  1.00  0.480          H  
ATOM   4220  HE1 HIS A 270      12.341 -18.806 -31.418  1.00  0.480          H  
ATOM   4221  N   GLN A 271      17.152 -16.484 -27.180  1.00  0.240          N  
ATOM   4222  CA  GLN A 271      18.262 -16.321 -26.246  1.00  0.200          C  
ATOM   4223  C   GLN A 271      19.650 -16.321 -26.896  1.00  0.150          C  
ATOM   4224  O   GLN A 271      20.530 -15.559 -26.510  1.00  0.150          O  
ATOM   4225  CB  GLN A 271      18.229 -17.470 -25.230  1.00  0.300          C  
ATOM   4226  CG  GLN A 271      16.968 -17.541 -24.389  1.00  0.300          C  
ATOM   4227  CD  GLN A 271      15.844 -18.212 -25.113  1.00  0.300          C  
ATOM   4228  OE1 GLN A 271      16.024 -18.612 -26.274  1.00  0.300          O  
ATOM   4229  NE2 GLN A 271      14.690 -18.335 -24.483  1.00  0.300          N  
ATOM   4230  H   GLN A 271      16.670 -17.379 -27.221  1.00  0.290          H  
ATOM   4231  HA  GLN A 271      18.131 -15.372 -25.738  1.00  0.240          H  
ATOM   4232 1HB  GLN A 271      18.368 -18.416 -25.736  1.00  0.360          H  
ATOM   4233 2HB  GLN A 271      19.067 -17.356 -24.539  1.00  0.360          H  
ATOM   4234 1HG  GLN A 271      17.166 -18.071 -23.454  1.00  0.360          H  
ATOM   4235 2HG  GLN A 271      16.649 -16.543 -24.204  1.00  0.360          H  
ATOM   4236 1HE2 GLN A 271      13.914 -18.774 -24.943  1.00  0.360          H  
ATOM   4237 2HE2 GLN A 271      14.577 -17.991 -23.552  1.00  0.360          H  
ATOM   4238  N   GLY A 272      19.890 -17.229 -27.836  1.00  0.180          N  
ATOM   4239  CA  GLY A 272      21.215 -17.311 -28.464  1.00  0.220          C  
ATOM   4240  C   GLY A 272      22.254 -18.058 -27.607  1.00  0.240          C  
ATOM   4241  O   GLY A 272      23.430 -18.148 -27.966  1.00  0.300          O  
ATOM   4242  H   GLY A 272      19.149 -17.841 -28.141  1.00  0.220          H  
ATOM   4243 1HA  GLY A 272      21.120 -17.808 -29.429  1.00  0.260          H  
ATOM   4244 2HA  GLY A 272      21.574 -16.303 -28.668  1.00  0.260          H  
ATOM   4245  N   GLY A 273      21.809 -18.591 -26.480  1.00  0.220          N  
ATOM   4246  CA  GLY A 273      22.637 -19.296 -25.512  1.00  0.210          C  
ATOM   4247  C   GLY A 273      21.743 -19.780 -24.384  1.00  0.190          C  
ATOM   4248  O   GLY A 273      20.544 -19.499 -24.386  1.00  0.280          O  
ATOM   4249  H   GLY A 273      20.831 -18.472 -26.272  1.00  0.260          H  
ATOM   4250 1HA  GLY A 273      23.137 -20.145 -25.983  1.00  0.250          H  
ATOM   4251 2HA  GLY A 273      23.407 -18.633 -25.122  1.00  0.250          H  
ATOM   4252  N   GLY A 274      22.307 -20.527 -23.455  1.00  0.120          N  
ATOM   4253  CA  GLY A 274      21.520 -21.098 -22.368  1.00  0.110          C  
ATOM   4254  C   GLY A 274      21.407 -20.187 -21.155  1.00  0.090          C  
ATOM   4255  O   GLY A 274      21.795 -19.018 -21.217  1.00  0.080          O  
ATOM   4256  H   GLY A 274      23.314 -20.711 -23.532  1.00  0.140          H  
ATOM   4257 1HA  GLY A 274      20.521 -21.339 -22.735  1.00  0.130          H  
ATOM   4258 2HA  GLY A 274      21.979 -22.029 -22.087  1.00  0.130          H  
ATOM   4259  N   GLY A 275      20.859 -20.693 -20.042  1.00  0.080          N  
ATOM   4260  CA  GLY A 275      20.363 -22.056 -19.831  1.00  0.100          C  
ATOM   4261  C   GLY A 275      18.855 -22.060 -19.981  1.00  0.100          C  
ATOM   4262  O   GLY A 275      18.336 -22.054 -21.099  1.00  0.220          O  
ATOM   4263  H   GLY A 275      20.736 -20.058 -19.268  1.00  0.100          H  
ATOM   4264 1HA  GLY A 275      20.800 -22.770 -20.515  1.00  0.120          H  
ATOM   4265 2HA  GLY A 275      20.632 -22.389 -18.832  1.00  0.120          H  
ATOM   4266  N   GLY A 276      18.164 -22.112 -18.858  1.00  0.110          N  
ATOM   4267  CA  GLY A 276      16.718 -22.150 -18.845  1.00  0.110          C  
ATOM   4268  C   GLY A 276      16.091 -20.820 -19.206  1.00  0.110          C  
ATOM   4269  O   GLY A 276      16.687 -19.753 -18.996  1.00  0.130          O  
ATOM   4270  H   GLY A 276      18.667 -22.108 -17.969  1.00  0.130          H  
ATOM   4271 1HA  GLY A 276      16.360 -22.928 -19.519  1.00  0.130          H  
ATOM   4272 2HA  GLY A 276      16.398 -22.416 -17.856  1.00  0.130          H  
ATOM   4273  N   GLU A 277      14.855 -20.895 -19.698  1.00  0.100          N  
ATOM   4274  CA  GLU A 277      14.066 -19.740 -20.079  1.00  0.120          C  
ATOM   4275  C   GLU A 277      13.759 -18.767 -18.939  1.00  0.140          C  
ATOM   4276  O   GLU A 277      13.672 -17.556 -19.179  1.00  0.170          O  
ATOM   4277  CB  GLU A 277      12.762 -20.225 -20.716  1.00  0.160          C  
ATOM   4278  CG  GLU A 277      12.948 -20.958 -22.063  1.00  0.160          C  
ATOM   4279  CD  GLU A 277      13.321 -22.447 -21.950  1.00  0.160          C  
ATOM   4280  OE1 GLU A 277      13.470 -22.957 -20.846  1.00  0.160          O  
ATOM   4281  OE2 GLU A 277      13.454 -23.065 -22.978  1.00  0.160          O  
ATOM   4282  H   GLU A 277      14.446 -21.823 -19.855  1.00  0.120          H  
ATOM   4283  HA  GLU A 277      14.631 -19.195 -20.835  1.00  0.140          H  
ATOM   4284 1HB  GLU A 277      12.250 -20.898 -20.029  1.00  0.190          H  
ATOM   4285 2HB  GLU A 277      12.106 -19.373 -20.887  1.00  0.190          H  
ATOM   4286 1HG  GLU A 277      12.023 -20.874 -22.632  1.00  0.190          H  
ATOM   4287 2HG  GLU A 277      13.729 -20.447 -22.623  1.00  0.190          H  
ATOM   4288  N   LEU A 278      13.563 -19.277 -17.713  1.00  0.120          N  
ATOM   4289  CA  LEU A 278      13.238 -18.399 -16.603  1.00  0.130          C  
ATOM   4290  C   LEU A 278      14.520 -17.738 -16.138  1.00  0.130          C  
ATOM   4291  O   LEU A 278      14.519 -16.537 -15.870  1.00  0.140          O  
ATOM   4292  CB  LEU A 278      12.438 -19.158 -15.517  1.00  0.180          C  
ATOM   4293  CG  LEU A 278      11.947 -18.388 -14.238  1.00  0.180          C  
ATOM   4294  CD1 LEU A 278      11.116 -17.174 -14.608  1.00  0.180          C  
ATOM   4295  CD2 LEU A 278      11.044 -19.365 -13.428  1.00  0.180          C  
ATOM   4296  H   LEU A 278      13.671 -20.276 -17.527  1.00  0.140          H  
ATOM   4297  HA  LEU A 278      12.584 -17.618 -16.982  1.00  0.160          H  
ATOM   4298 1HB  LEU A 278      11.559 -19.586 -15.992  1.00  0.210          H  
ATOM   4299 2HB  LEU A 278      13.042 -19.978 -15.170  1.00  0.210          H  
ATOM   4300  HG  LEU A 278      12.793 -18.059 -13.639  1.00  0.210          H  
ATOM   4301 1HD1 LEU A 278      10.765 -16.691 -13.697  1.00  0.210          H  
ATOM   4302 2HD1 LEU A 278      11.719 -16.465 -15.176  1.00  0.210          H  
ATOM   4303 3HD1 LEU A 278      10.261 -17.470 -15.200  1.00  0.210          H  
ATOM   4304 1HD2 LEU A 278      10.659 -18.872 -12.548  1.00  0.210          H  
ATOM   4305 2HD2 LEU A 278      10.211 -19.674 -14.045  1.00  0.210          H  
ATOM   4306 3HD2 LEU A 278      11.602 -20.245 -13.132  1.00  0.210          H  
ATOM   4307  N   ALA A 279      15.630 -18.496 -16.071  1.00  0.130          N  
ATOM   4308  CA  ALA A 279      16.895 -17.874 -15.681  1.00  0.130          C  
ATOM   4309  C   ALA A 279      17.228 -16.766 -16.656  1.00  0.170          C  
ATOM   4310  O   ALA A 279      17.622 -15.675 -16.245  1.00  0.190          O  
ATOM   4311  CB  ALA A 279      18.054 -18.858 -15.693  1.00  0.180          C  
ATOM   4312  H   ALA A 279      15.558 -19.497 -16.263  1.00  0.160          H  
ATOM   4313  HA  ALA A 279      16.785 -17.449 -14.687  1.00  0.160          H  
ATOM   4314 1HB  ALA A 279      18.967 -18.341 -15.411  1.00  0.220          H  
ATOM   4315 2HB  ALA A 279      17.886 -19.627 -15.020  1.00  0.220          H  
ATOM   4316 3HB  ALA A 279      18.174 -19.279 -16.695  1.00  0.220          H  
ATOM   4317  N   TYR A 280      17.014 -17.027 -17.948  1.00  0.190          N  
ATOM   4318  CA  TYR A 280      17.287 -16.057 -18.981  1.00  0.270          C  
ATOM   4319  C   TYR A 280      16.457 -14.799 -18.787  1.00  0.280          C  
ATOM   4320  O   TYR A 280      16.990 -13.683 -18.835  1.00  0.320          O  
ATOM   4321  CB  TYR A 280      17.014 -16.645 -20.353  1.00  0.350          C  
ATOM   4322  CG  TYR A 280      17.322 -15.690 -21.433  1.00  0.350          C  
ATOM   4323  CD1 TYR A 280      18.633 -15.569 -21.849  1.00  0.350          C  
ATOM   4324  CD2 TYR A 280      16.327 -14.919 -22.005  1.00  0.350          C  
ATOM   4325  CE1 TYR A 280      18.961 -14.688 -22.831  1.00  0.350          C  
ATOM   4326  CE2 TYR A 280      16.655 -14.035 -22.997  1.00  0.350          C  
ATOM   4327  CZ  TYR A 280      17.976 -13.915 -23.412  1.00  0.350          C  
ATOM   4328  OH  TYR A 280      18.329 -13.014 -24.404  1.00  0.350          O  
ATOM   4329  H   TYR A 280      16.705 -17.962 -18.231  1.00  0.230          H  
ATOM   4330  HA  TYR A 280      18.337 -15.777 -18.919  1.00  0.320          H  
ATOM   4331 1HB  TYR A 280      17.613 -17.548 -20.498  1.00  0.420          H  
ATOM   4332 2HB  TYR A 280      15.968 -16.928 -20.430  1.00  0.420          H  
ATOM   4333  HD1 TYR A 280      19.411 -16.182 -21.388  1.00  0.420          H  
ATOM   4334  HD2 TYR A 280      15.294 -15.014 -21.673  1.00  0.420          H  
ATOM   4335  HE1 TYR A 280      19.996 -14.594 -23.158  1.00  0.420          H  
ATOM   4336  HE2 TYR A 280      15.881 -13.420 -23.459  1.00  0.420          H  
ATOM   4337  HH  TYR A 280      17.536 -12.495 -24.691  1.00  0.420          H  
ATOM   4338  N   ALA A 281      15.137 -14.963 -18.613  1.00  0.270          N  
ATOM   4339  CA  ALA A 281      14.269 -13.815 -18.440  1.00  0.270          C  
ATOM   4340  C   ALA A 281      14.661 -13.001 -17.212  1.00  0.240          C  
ATOM   4341  O   ALA A 281      14.684 -11.766 -17.271  1.00  0.250          O  
ATOM   4342  CB  ALA A 281      12.832 -14.279 -18.313  1.00  0.380          C  
ATOM   4343  H   ALA A 281      14.727 -15.904 -18.618  1.00  0.320          H  
ATOM   4344  HA  ALA A 281      14.370 -13.181 -19.319  1.00  0.320          H  
ATOM   4345 1HB  ALA A 281      12.182 -13.422 -18.216  1.00  0.450          H  
ATOM   4346 2HB  ALA A 281      12.558 -14.848 -19.201  1.00  0.450          H  
ATOM   4347 3HB  ALA A 281      12.738 -14.919 -17.433  1.00  0.450          H  
ATOM   4348  N   LEU A 282      15.002 -13.686 -16.112  1.00  0.200          N  
ATOM   4349  CA  LEU A 282      15.407 -13.021 -14.884  1.00  0.170          C  
ATOM   4350  C   LEU A 282      16.688 -12.230 -15.097  1.00  0.180          C  
ATOM   4351  O   LEU A 282      16.810 -11.096 -14.618  1.00  0.160          O  
ATOM   4352  CB  LEU A 282      15.606 -14.073 -13.770  1.00  0.250          C  
ATOM   4353  CG  LEU A 282      14.331 -14.752 -13.166  1.00  0.250          C  
ATOM   4354  CD1 LEU A 282      14.728 -15.993 -12.364  1.00  0.250          C  
ATOM   4355  CD2 LEU A 282      13.661 -13.771 -12.198  1.00  0.250          C  
ATOM   4356  H   LEU A 282      14.942 -14.710 -16.120  1.00  0.240          H  
ATOM   4357  HA  LEU A 282      14.626 -12.327 -14.595  1.00  0.200          H  
ATOM   4358 1HB  LEU A 282      16.243 -14.863 -14.165  1.00  0.300          H  
ATOM   4359 2HB  LEU A 282      16.121 -13.598 -12.954  1.00  0.300          H  
ATOM   4360  HG  LEU A 282      13.643 -15.037 -13.964  1.00  0.300          H  
ATOM   4361 1HD1 LEU A 282      13.839 -16.448 -11.934  1.00  0.300          H  
ATOM   4362 2HD1 LEU A 282      15.215 -16.709 -13.022  1.00  0.300          H  
ATOM   4363 3HD1 LEU A 282      15.408 -15.705 -11.570  1.00  0.300          H  
ATOM   4364 1HD2 LEU A 282      12.783 -14.240 -11.758  1.00  0.300          H  
ATOM   4365 2HD2 LEU A 282      14.360 -13.506 -11.402  1.00  0.300          H  
ATOM   4366 3HD2 LEU A 282      13.367 -12.877 -12.720  1.00  0.300          H  
ATOM   4367  N   ASN A 283      17.628 -12.810 -15.850  1.00  0.200          N  
ATOM   4368  CA  ASN A 283      18.901 -12.165 -16.106  1.00  0.200          C  
ATOM   4369  C   ASN A 283      18.734 -10.923 -16.976  1.00  0.220          C  
ATOM   4370  O   ASN A 283      19.313  -9.879 -16.663  1.00  0.220          O  
ATOM   4371  CB  ASN A 283      19.838 -13.137 -16.787  1.00  0.280          C  
ATOM   4372  CG  ASN A 283      20.285 -14.266 -15.889  1.00  0.280          C  
ATOM   4373  OD1 ASN A 283      20.239 -14.210 -14.650  1.00  0.280          O  
ATOM   4374  ND2 ASN A 283      20.711 -15.318 -16.528  1.00  0.280          N  
ATOM   4375  H   ASN A 283      17.481 -13.770 -16.178  1.00  0.240          H  
ATOM   4376  HA  ASN A 283      19.329 -11.849 -15.155  1.00  0.240          H  
ATOM   4377 1HB  ASN A 283      19.336 -13.566 -17.654  1.00  0.340          H  
ATOM   4378 2HB  ASN A 283      20.713 -12.602 -17.149  1.00  0.340          H  
ATOM   4379 1HD2 ASN A 283      21.027 -16.143 -16.036  1.00  0.340          H  
ATOM   4380 2HD2 ASN A 283      20.724 -15.321 -17.524  1.00  0.340          H  
ATOM   4381  N   ASN A 284      17.928 -11.000 -18.047  1.00  0.220          N  
ATOM   4382  CA  ASN A 284      17.745  -9.803 -18.866  1.00  0.220          C  
ATOM   4383  C   ASN A 284      16.998  -8.719 -18.138  1.00  0.210          C  
ATOM   4384  O   ASN A 284      17.251  -7.536 -18.365  1.00  0.220          O  
ATOM   4385  CB  ASN A 284      17.076 -10.063 -20.187  1.00  0.310          C  
ATOM   4386  CG  ASN A 284      17.977 -10.593 -21.211  1.00  0.310          C  
ATOM   4387  OD1 ASN A 284      19.211 -10.549 -21.125  1.00  0.310          O  
ATOM   4388  ND2 ASN A 284      17.391 -11.056 -22.239  1.00  0.310          N  
ATOM   4389  H   ASN A 284      17.479 -11.893 -18.289  1.00  0.260          H  
ATOM   4390  HA  ASN A 284      18.731  -9.404 -19.086  1.00  0.260          H  
ATOM   4391 1HB  ASN A 284      16.272 -10.788 -20.033  1.00  0.370          H  
ATOM   4392 2HB  ASN A 284      16.619  -9.148 -20.555  1.00  0.370          H  
ATOM   4393 1HD2 ASN A 284      17.937 -11.406 -23.010  1.00  0.370          H  
ATOM   4394 2HD2 ASN A 284      16.393 -11.069 -22.279  1.00  0.370          H  
ATOM   4395  N   PHE A 285      16.066  -9.095 -17.274  1.00  0.200          N  
ATOM   4396  CA  PHE A 285      15.321  -8.110 -16.523  1.00  0.180          C  
ATOM   4397  C   PHE A 285      16.322  -7.346 -15.658  1.00  0.160          C  
ATOM   4398  O   PHE A 285      16.310  -6.110 -15.660  1.00  0.140          O  
ATOM   4399  CB  PHE A 285      14.179  -8.813 -15.794  1.00  0.260          C  
ATOM   4400  CG  PHE A 285      13.166  -7.992 -15.043  1.00  0.260          C  
ATOM   4401  CD1 PHE A 285      12.234  -7.203 -15.712  1.00  0.260          C  
ATOM   4402  CD2 PHE A 285      13.077  -8.077 -13.692  1.00  0.260          C  
ATOM   4403  CE1 PHE A 285      11.277  -6.512 -15.026  1.00  0.260          C  
ATOM   4404  CE2 PHE A 285      12.113  -7.390 -13.006  1.00  0.260          C  
ATOM   4405  CZ  PHE A 285      11.218  -6.603 -13.674  1.00  0.260          C  
ATOM   4406  H   PHE A 285      15.837 -10.089 -17.162  1.00  0.240          H  
ATOM   4407  HA  PHE A 285      14.889  -7.391 -17.210  1.00  0.220          H  
ATOM   4408 1HB  PHE A 285      13.647  -9.397 -16.521  1.00  0.310          H  
ATOM   4409 2HB  PHE A 285      14.613  -9.527 -15.093  1.00  0.310          H  
ATOM   4410  HD1 PHE A 285      12.264  -7.134 -16.786  1.00  0.310          H  
ATOM   4411  HD2 PHE A 285      13.783  -8.715 -13.169  1.00  0.310          H  
ATOM   4412  HE1 PHE A 285      10.556  -5.897 -15.562  1.00  0.310          H  
ATOM   4413  HE2 PHE A 285      12.053  -7.475 -11.929  1.00  0.310          H  
ATOM   4414  HZ  PHE A 285      10.455  -6.063 -13.124  1.00  0.310          H  
ATOM   4415  N   ASP A 286      17.225  -8.061 -14.952  1.00  0.160          N  
ATOM   4416  CA  ASP A 286      18.233  -7.366 -14.152  1.00  0.150          C  
ATOM   4417  C   ASP A 286      19.128  -6.490 -15.027  1.00  0.190          C  
ATOM   4418  O   ASP A 286      19.443  -5.362 -14.653  1.00  0.210          O  
ATOM   4419  CB  ASP A 286      19.143  -8.342 -13.391  1.00  0.210          C  
ATOM   4420  CG  ASP A 286      18.493  -9.043 -12.214  1.00  0.210          C  
ATOM   4421  OD1 ASP A 286      17.444  -8.624 -11.803  1.00  0.210          O  
ATOM   4422  OD2 ASP A 286      19.072  -9.990 -11.694  1.00  0.210          O  
ATOM   4423  H   ASP A 286      17.190  -9.087 -14.958  1.00  0.190          H  
ATOM   4424  HA  ASP A 286      17.720  -6.729 -13.432  1.00  0.180          H  
ATOM   4425 1HB  ASP A 286      19.510  -9.102 -14.090  1.00  0.260          H  
ATOM   4426 2HB  ASP A 286      20.003  -7.800 -13.021  1.00  0.260          H  
ATOM   4427  N   LYS A 287      19.514  -6.964 -16.219  1.00  0.210          N  
ATOM   4428  CA  LYS A 287      20.369  -6.148 -17.076  1.00  0.240          C  
ATOM   4429  C   LYS A 287      19.693  -4.844 -17.487  1.00  0.250          C  
ATOM   4430  O   LYS A 287      20.317  -3.776 -17.431  1.00  0.260          O  
ATOM   4431  CB  LYS A 287      20.750  -6.893 -18.356  1.00  0.320          C  
ATOM   4432  CG  LYS A 287      21.723  -8.033 -18.220  1.00  0.320          C  
ATOM   4433  CD  LYS A 287      21.977  -8.692 -19.574  1.00  0.320          C  
ATOM   4434  CE  LYS A 287      23.010  -9.804 -19.471  1.00  0.320          C  
ATOM   4435  NZ  LYS A 287      23.298 -10.431 -20.803  1.00  0.320          N  
ATOM   4436  H   LYS A 287      19.256  -7.917 -16.495  1.00  0.250          H  
ATOM   4437  HA  LYS A 287      21.271  -5.898 -16.524  1.00  0.290          H  
ATOM   4438 1HB  LYS A 287      19.852  -7.304 -18.787  1.00  0.390          H  
ATOM   4439 2HB  LYS A 287      21.162  -6.186 -19.072  1.00  0.390          H  
ATOM   4440 1HG  LYS A 287      22.651  -7.664 -17.866  1.00  0.390          H  
ATOM   4441 2HG  LYS A 287      21.350  -8.764 -17.513  1.00  0.390          H  
ATOM   4442 1HD  LYS A 287      21.047  -9.123 -19.935  1.00  0.390          H  
ATOM   4443 2HD  LYS A 287      22.309  -7.958 -20.302  1.00  0.390          H  
ATOM   4444 1HE  LYS A 287      23.937  -9.395 -19.064  1.00  0.390          H  
ATOM   4445 2HE  LYS A 287      22.632 -10.571 -18.794  1.00  0.390          H  
ATOM   4446 1HZ  LYS A 287      23.980 -11.161 -20.692  1.00  0.390          H  
ATOM   4447 2HZ  LYS A 287      22.455 -10.823 -21.192  1.00  0.390          H  
ATOM   4448 3HZ  LYS A 287      23.677  -9.722 -21.466  1.00  0.390          H  
ATOM   4449  N   GLN A 288      18.406  -4.926 -17.870  1.00  0.260          N  
ATOM   4450  CA  GLN A 288      17.656  -3.753 -18.312  1.00  0.290          C  
ATOM   4451  C   GLN A 288      17.498  -2.752 -17.169  1.00  0.260          C  
ATOM   4452  O   GLN A 288      17.563  -1.547 -17.383  1.00  0.310          O  
ATOM   4453  CB  GLN A 288      16.259  -4.154 -18.810  1.00  0.390          C  
ATOM   4454  CG  GLN A 288      15.454  -3.023 -19.518  1.00  0.390          C  
ATOM   4455  CD  GLN A 288      16.077  -2.617 -20.859  1.00  0.390          C  
ATOM   4456  OE1 GLN A 288      16.326  -3.489 -21.685  1.00  0.390          O  
ATOM   4457  NE2 GLN A 288      16.319  -1.338 -21.101  1.00  0.390          N  
ATOM   4458  H   GLN A 288      17.963  -5.851 -17.912  1.00  0.310          H  
ATOM   4459  HA  GLN A 288      18.207  -3.273 -19.120  1.00  0.350          H  
ATOM   4460 1HB  GLN A 288      16.353  -4.989 -19.503  1.00  0.470          H  
ATOM   4461 2HB  GLN A 288      15.676  -4.516 -17.963  1.00  0.470          H  
ATOM   4462 1HG  GLN A 288      14.440  -3.374 -19.703  1.00  0.470          H  
ATOM   4463 2HG  GLN A 288      15.429  -2.139 -18.875  1.00  0.470          H  
ATOM   4464 1HE2 GLN A 288      16.725  -1.055 -21.969  1.00  0.470          H  
ATOM   4465 2HE2 GLN A 288      16.110  -0.594 -20.420  1.00  0.470          H  
ATOM   4466  N   ILE A 289      17.301  -3.251 -15.953  1.00  0.190          N  
ATOM   4467  CA  ILE A 289      17.158  -2.398 -14.780  1.00  0.180          C  
ATOM   4468  C   ILE A 289      18.483  -1.767 -14.325  1.00  0.160          C  
ATOM   4469  O   ILE A 289      18.526  -0.579 -14.004  1.00  0.190          O  
ATOM   4470  CB  ILE A 289      16.471  -3.166 -13.623  1.00  0.260          C  
ATOM   4471  CG1 ILE A 289      15.010  -3.461 -14.048  1.00  0.260          C  
ATOM   4472  CG2 ILE A 289      16.549  -2.379 -12.286  1.00  0.260          C  
ATOM   4473  CD1 ILE A 289      14.273  -4.426 -13.178  1.00  0.260          C  
ATOM   4474  H   ILE A 289      17.197  -4.269 -15.854  1.00  0.230          H  
ATOM   4475  HA  ILE A 289      16.491  -1.582 -15.053  1.00  0.220          H  
ATOM   4476  HB  ILE A 289      16.969  -4.133 -13.501  1.00  0.310          H  
ATOM   4477 1HG1 ILE A 289      14.455  -2.525 -14.072  1.00  0.310          H  
ATOM   4478 2HG1 ILE A 289      15.028  -3.878 -15.050  1.00  0.310          H  
ATOM   4479 1HG2 ILE A 289      16.074  -2.938 -11.490  1.00  0.310          H  
ATOM   4480 2HG2 ILE A 289      17.588  -2.229 -12.024  1.00  0.310          H  
ATOM   4481 3HG2 ILE A 289      16.057  -1.414 -12.395  1.00  0.310          H  
ATOM   4482 1HD1 ILE A 289      13.276  -4.564 -13.578  1.00  0.310          H  
ATOM   4483 2HD1 ILE A 289      14.797  -5.386 -13.171  1.00  0.310          H  
ATOM   4484 3HD1 ILE A 289      14.202  -4.047 -12.177  1.00  0.310          H  
ATOM   4485  N   ILE A 290      19.548  -2.563 -14.240  1.00  0.120          N  
ATOM   4486  CA  ILE A 290      20.834  -2.074 -13.763  1.00  0.110          C  
ATOM   4487  C   ILE A 290      21.458  -1.035 -14.706  1.00  0.140          C  
ATOM   4488  O   ILE A 290      21.969  -0.018 -14.224  1.00  0.060          O  
ATOM   4489  CB  ILE A 290      21.789  -3.258 -13.463  1.00  0.160          C  
ATOM   4490  CG1 ILE A 290      21.206  -4.056 -12.241  1.00  0.160          C  
ATOM   4491  CG2 ILE A 290      23.223  -2.753 -13.117  1.00  0.160          C  
ATOM   4492  CD1 ILE A 290      21.836  -5.408 -11.998  1.00  0.160          C  
ATOM   4493  H   ILE A 290      19.459  -3.544 -14.505  1.00  0.140          H  
ATOM   4494  HA  ILE A 290      20.659  -1.576 -12.811  1.00  0.130          H  
ATOM   4495  HB  ILE A 290      21.821  -3.925 -14.329  1.00  0.190          H  
ATOM   4496 1HG1 ILE A 290      21.328  -3.454 -11.341  1.00  0.190          H  
ATOM   4497 2HG1 ILE A 290      20.138  -4.212 -12.405  1.00  0.190          H  
ATOM   4498 1HG2 ILE A 290      23.875  -3.591 -12.903  1.00  0.190          H  
ATOM   4499 2HG2 ILE A 290      23.638  -2.201 -13.932  1.00  0.190          H  
ATOM   4500 3HG2 ILE A 290      23.175  -2.103 -12.243  1.00  0.190          H  
ATOM   4501 1HD1 ILE A 290      21.356  -5.885 -11.140  1.00  0.190          H  
ATOM   4502 2HD1 ILE A 290      21.683  -6.009 -12.876  1.00  0.190          H  
ATOM   4503 3HD1 ILE A 290      22.891  -5.310 -11.804  1.00  0.190          H  
ATOM   4504  N   VAL A 291      21.481  -1.277 -16.028  1.00  0.220          N  
ATOM   4505  CA  VAL A 291      22.065  -0.260 -16.903  1.00  0.270          C  
ATOM   4506  C   VAL A 291      21.052   0.337 -17.903  1.00  0.260          C  
ATOM   4507  O   VAL A 291      21.045  -0.051 -19.072  1.00  0.260          O  
ATOM   4508  CB  VAL A 291      23.272  -0.864 -17.680  1.00  0.360          C  
ATOM   4509  CG1 VAL A 291      23.962   0.210 -18.522  1.00  0.360          C  
ATOM   4510  CG2 VAL A 291      24.266  -1.481 -16.683  1.00  0.360          C  
ATOM   4511  H   VAL A 291      21.074  -2.139 -16.410  1.00  0.260          H  
ATOM   4512  HA  VAL A 291      22.440   0.554 -16.286  1.00  0.320          H  
ATOM   4513  HB  VAL A 291      22.914  -1.636 -18.366  1.00  0.430          H  
ATOM   4514 1HG1 VAL A 291      24.798  -0.228 -19.056  1.00  0.430          H  
ATOM   4515 2HG1 VAL A 291      23.292   0.657 -19.244  1.00  0.430          H  
ATOM   4516 3HG1 VAL A 291      24.315   0.968 -17.853  1.00  0.430          H  
ATOM   4517 1HG2 VAL A 291      25.112  -1.899 -17.201  1.00  0.430          H  
ATOM   4518 2HG2 VAL A 291      24.607  -0.711 -16.000  1.00  0.430          H  
ATOM   4519 3HG2 VAL A 291      23.774  -2.265 -16.133  1.00  0.430          H  
ATOM   4520  N   ASP A 292      20.246   1.321 -17.461  1.00  0.270          N  
ATOM   4521  CA  ASP A 292      19.305   2.014 -18.362  1.00  0.280          C  
ATOM   4522  C   ASP A 292      18.795   3.359 -17.793  1.00  0.280          C  
ATOM   4523  O   ASP A 292      17.639   3.438 -17.392  1.00  0.280          O  
ATOM   4524  CB  ASP A 292      18.096   1.129 -18.677  1.00  0.390          C  
ATOM   4525  CG  ASP A 292      17.210   1.669 -19.808  1.00  0.390          C  
ATOM   4526  OD1 ASP A 292      17.680   2.531 -20.543  1.00  0.390          O  
ATOM   4527  OD2 ASP A 292      16.087   1.182 -19.955  1.00  0.390          O  
ATOM   4528  H   ASP A 292      20.279   1.582 -16.482  1.00  0.320          H  
ATOM   4529  HA  ASP A 292      19.823   2.212 -19.301  1.00  0.340          H  
ATOM   4530 1HB  ASP A 292      18.446   0.135 -18.972  1.00  0.470          H  
ATOM   4531 2HB  ASP A 292      17.488   1.002 -17.777  1.00  0.470          H  
ATOM   4532  N   PRO A 293      19.624   4.417 -17.661  1.00  0.290          N  
ATOM   4533  CA  PRO A 293      19.256   5.713 -17.078  1.00  0.290          C  
ATOM   4534  C   PRO A 293      18.126   6.482 -17.780  1.00  0.320          C  
ATOM   4535  O   PRO A 293      17.540   7.379 -17.182  1.00  0.320          O  
ATOM   4536  CB  PRO A 293      20.555   6.516 -17.197  1.00  0.430          C  
ATOM   4537  CG  PRO A 293      21.643   5.486 -17.277  1.00  0.430          C  
ATOM   4538  CD  PRO A 293      21.039   4.341 -18.079  1.00  0.430          C  
ATOM   4539  HA  PRO A 293      19.001   5.559 -16.019  1.00  0.350          H  
ATOM   4540 1HB  PRO A 293      20.517   7.160 -18.090  1.00  0.520          H  
ATOM   4541 2HB  PRO A 293      20.663   7.188 -16.330  1.00  0.520          H  
ATOM   4542 1HG  PRO A 293      22.523   5.936 -17.754  1.00  0.520          H  
ATOM   4543 2HG  PRO A 293      21.958   5.184 -16.269  1.00  0.520          H  
ATOM   4544 1HD  PRO A 293      21.138   4.525 -19.164  1.00  0.520          H  
ATOM   4545 2HD  PRO A 293      21.535   3.432 -17.782  1.00  0.520          H  
ATOM   4546  N   LEU A 294      17.861   6.179 -19.051  1.00  0.350          N  
ATOM   4547  CA  LEU A 294      16.818   6.862 -19.832  1.00  0.390          C  
ATOM   4548  C   LEU A 294      17.010   8.377 -19.908  1.00  0.380          C  
ATOM   4549  O   LEU A 294      16.039   9.113 -19.752  1.00  0.380          O  
ATOM   4550  CB  LEU A 294      15.425   6.707 -19.205  1.00  0.530          C  
ATOM   4551  CG  LEU A 294      14.911   5.341 -18.886  1.00  0.530          C  
ATOM   4552  CD1 LEU A 294      13.557   5.531 -18.289  1.00  0.530          C  
ATOM   4553  CD2 LEU A 294      14.867   4.466 -20.100  1.00  0.530          C  
ATOM   4554  H   LEU A 294      18.372   5.429 -19.499  1.00  0.420          H  
ATOM   4555  HA  LEU A 294      16.826   6.464 -20.845  1.00  0.470          H  
ATOM   4556 1HB  LEU A 294      15.381   7.291 -18.290  1.00  0.640          H  
ATOM   4557 2HB  LEU A 294      14.708   7.143 -19.903  1.00  0.640          H  
ATOM   4558  HG  LEU A 294      15.553   4.880 -18.132  1.00  0.640          H  
ATOM   4559 1HD1 LEU A 294      13.163   4.603 -17.990  1.00  0.640          H  
ATOM   4560 2HD1 LEU A 294      13.645   6.161 -17.450  1.00  0.640          H  
ATOM   4561 3HD1 LEU A 294      12.907   5.994 -19.006  1.00  0.640          H  
ATOM   4562 1HD2 LEU A 294      14.494   3.493 -19.835  1.00  0.640          H  
ATOM   4563 2HD2 LEU A 294      14.225   4.911 -20.855  1.00  0.640          H  
ATOM   4564 3HD2 LEU A 294      15.870   4.347 -20.502  1.00  0.640          H  
ATOM   4565  N   SER A 295      18.216   8.875 -20.177  1.00  0.370          N  
ATOM   4566  CA  SER A 295      18.396  10.336 -20.223  1.00  0.350          C  
ATOM   4567  C   SER A 295      17.574  11.062 -21.308  1.00  0.370          C  
ATOM   4568  O   SER A 295      17.269  12.249 -21.171  1.00  0.370          O  
ATOM   4569  CB  SER A 295      19.863  10.656 -20.412  1.00  0.500          C  
ATOM   4570  OG  SER A 295      20.316  10.220 -21.667  1.00  0.500          O  
ATOM   4571  H   SER A 295      19.006   8.263 -20.312  1.00  0.440          H  
ATOM   4572  HA  SER A 295      18.088  10.737 -19.254  1.00  0.420          H  
ATOM   4573 1HB  SER A 295      20.012  11.734 -20.318  1.00  0.600          H  
ATOM   4574 2HB  SER A 295      20.443  10.178 -19.622  1.00  0.600          H  
ATOM   4575  HG  SER A 295      21.242  10.482 -21.719  1.00  0.600          H  
ATOM   4576  N   PHE A 296      17.198  10.361 -22.384  1.00  0.400          N  
ATOM   4577  CA  PHE A 296      16.395  10.975 -23.443  1.00  0.430          C  
ATOM   4578  C   PHE A 296      14.883  10.790 -23.250  1.00  0.450          C  
ATOM   4579  O   PHE A 296      14.129  11.770 -23.218  1.00  0.460          O  
ATOM   4580  CB  PHE A 296      16.813  10.425 -24.807  1.00  0.590          C  
ATOM   4581  CG  PHE A 296      16.015  10.975 -25.942  1.00  0.590          C  
ATOM   4582  CD1 PHE A 296      16.207  12.274 -26.378  1.00  0.590          C  
ATOM   4583  CD2 PHE A 296      15.069  10.193 -26.582  1.00  0.590          C  
ATOM   4584  CE1 PHE A 296      15.465  12.778 -27.423  1.00  0.590          C  
ATOM   4585  CE2 PHE A 296      14.327  10.693 -27.624  1.00  0.590          C  
ATOM   4586  CZ  PHE A 296      14.525  11.989 -28.045  1.00  0.590          C  
ATOM   4587  H   PHE A 296      17.507   9.407 -22.479  1.00  0.480          H  
ATOM   4588  HA  PHE A 296      16.598  12.045 -23.437  1.00  0.520          H  
ATOM   4589 1HB  PHE A 296      17.862  10.657 -24.983  1.00  0.710          H  
ATOM   4590 2HB  PHE A 296      16.713   9.344 -24.812  1.00  0.710          H  
ATOM   4591  HD1 PHE A 296      16.949  12.901 -25.884  1.00  0.710          H  
ATOM   4592  HD2 PHE A 296      14.911   9.166 -26.246  1.00  0.710          H  
ATOM   4593  HE1 PHE A 296      15.622  13.804 -27.755  1.00  0.710          H  
ATOM   4594  HE2 PHE A 296      13.583  10.066 -28.116  1.00  0.710          H  
ATOM   4595  HZ  PHE A 296      13.938  12.390 -28.871  1.00  0.710          H  
ATOM   4596  N   SER A 297      14.434   9.532 -23.142  1.00  0.440          N  
ATOM   4597  CA  SER A 297      13.009   9.234 -23.007  1.00  0.450          C  
ATOM   4598  C   SER A 297      12.747   7.852 -22.407  1.00  0.420          C  
ATOM   4599  O   SER A 297      13.594   6.955 -22.456  1.00  0.420          O  
ATOM   4600  CB  SER A 297      12.325   9.287 -24.357  1.00  0.630          C  
ATOM   4601  OG  SER A 297      12.754   8.224 -25.167  1.00  0.630          O  
ATOM   4602  H   SER A 297      15.087   8.769 -23.158  1.00  0.530          H  
ATOM   4603  HA  SER A 297      12.560   9.980 -22.347  1.00  0.540          H  
ATOM   4604 1HB  SER A 297      11.245   9.234 -24.221  1.00  0.750          H  
ATOM   4605 2HB  SER A 297      12.546  10.236 -24.843  1.00  0.750          H  
ATOM   4606  HG  SER A 297      12.287   8.317 -26.001  1.00  0.750          H  
ATOM   4607  N   GLU A 298      11.529   7.687 -21.883  1.00  0.420          N  
ATOM   4608  CA  GLU A 298      10.996   6.454 -21.304  1.00  0.390          C  
ATOM   4609  C   GLU A 298      10.053   5.676 -22.227  1.00  0.410          C  
ATOM   4610  O   GLU A 298       9.369   4.765 -21.761  1.00  0.340          O  
ATOM   4611  CB  GLU A 298      10.245   6.787 -19.999  1.00  0.560          C  
ATOM   4612  CG  GLU A 298       8.811   7.408 -20.165  1.00  0.560          C  
ATOM   4613  CD  GLU A 298       8.781   8.895 -20.505  1.00  0.560          C  
ATOM   4614  OE1 GLU A 298       9.735   9.381 -21.073  1.00  0.560          O  
ATOM   4615  OE2 GLU A 298       7.800   9.530 -20.210  1.00  0.560          O  
ATOM   4616  H   GLU A 298      10.912   8.503 -21.861  1.00  0.500          H  
ATOM   4617  HA  GLU A 298      11.838   5.805 -21.072  1.00  0.470          H  
ATOM   4618 1HB  GLU A 298      10.144   5.882 -19.399  1.00  0.670          H  
ATOM   4619 2HB  GLU A 298      10.838   7.492 -19.414  1.00  0.670          H  
ATOM   4620 1HG  GLU A 298       8.246   6.874 -20.923  1.00  0.670          H  
ATOM   4621 2HG  GLU A 298       8.286   7.267 -19.220  1.00  0.670          H  
ATOM   4622  N   GLU A 299       9.986   6.041 -23.505  1.00  0.480          N  
ATOM   4623  CA  GLU A 299       9.008   5.490 -24.456  1.00  0.540          C  
ATOM   4624  C   GLU A 299       8.816   3.973 -24.434  1.00  0.530          C  
ATOM   4625  O   GLU A 299       7.683   3.499 -24.514  1.00  0.550          O  
ATOM   4626  CB  GLU A 299       9.390   5.905 -25.883  1.00  0.730          C  
ATOM   4627  CG  GLU A 299       8.408   5.438 -26.971  1.00  0.730          C  
ATOM   4628  CD  GLU A 299       8.787   5.885 -28.357  1.00  0.730          C  
ATOM   4629  OE1 GLU A 299       9.737   6.617 -28.495  1.00  0.730          O  
ATOM   4630  OE2 GLU A 299       8.131   5.482 -29.286  1.00  0.730          O  
ATOM   4631  H   GLU A 299      10.616   6.770 -23.815  1.00  0.580          H  
ATOM   4632  HA  GLU A 299       8.043   5.941 -24.222  1.00  0.650          H  
ATOM   4633 1HB  GLU A 299       9.461   6.991 -25.937  1.00  0.880          H  
ATOM   4634 2HB  GLU A 299      10.372   5.501 -26.126  1.00  0.880          H  
ATOM   4635 1HG  GLU A 299       8.355   4.351 -26.972  1.00  0.880          H  
ATOM   4636 2HG  GLU A 299       7.416   5.816 -26.731  1.00  0.880          H  
ATOM   4637  N   ARG A 300       9.897   3.204 -24.353  1.00  0.500          N  
ATOM   4638  CA  ARG A 300       9.745   1.749 -24.349  1.00  0.490          C  
ATOM   4639  C   ARG A 300      10.109   1.149 -22.998  1.00  0.410          C  
ATOM   4640  O   ARG A 300      10.087  -0.069 -22.815  1.00  0.280          O  
ATOM   4641  CB  ARG A 300      10.600   1.129 -25.442  1.00  0.690          C  
ATOM   4642  CG  ARG A 300      10.132   1.457 -26.855  1.00  0.690          C  
ATOM   4643  CD  ARG A 300      11.102   1.020 -27.902  1.00  0.690          C  
ATOM   4644  NE  ARG A 300      10.565   1.224 -29.254  1.00  0.690          N  
ATOM   4645  CZ  ARG A 300      10.542   2.399 -29.939  1.00  0.690          C  
ATOM   4646  NH1 ARG A 300      11.036   3.504 -29.419  1.00  0.690          N  
ATOM   4647  NH2 ARG A 300      10.010   2.433 -31.150  1.00  0.690          N  
ATOM   4648  H   ARG A 300      10.809   3.635 -24.298  1.00  0.600          H  
ATOM   4649  HA  ARG A 300       8.704   1.506 -24.559  1.00  0.590          H  
ATOM   4650 1HB  ARG A 300      11.627   1.474 -25.340  1.00  0.830          H  
ATOM   4651 2HB  ARG A 300      10.603   0.044 -25.334  1.00  0.830          H  
ATOM   4652 1HG  ARG A 300       9.181   0.961 -27.042  1.00  0.830          H  
ATOM   4653 2HG  ARG A 300       9.994   2.532 -26.941  1.00  0.830          H  
ATOM   4654 1HD  ARG A 300      12.033   1.577 -27.807  1.00  0.830          H  
ATOM   4655 2HD  ARG A 300      11.307  -0.044 -27.776  1.00  0.830          H  
ATOM   4656  HE  ARG A 300      10.168   0.413 -29.713  1.00  0.830          H  
ATOM   4657 1HH1 ARG A 300      11.440   3.504 -28.500  1.00  0.830          H  
ATOM   4658 2HH1 ARG A 300      10.997   4.373 -29.946  1.00  0.830          H  
ATOM   4659 1HH2 ARG A 300       9.624   1.594 -31.558  1.00  0.830          H  
ATOM   4660 2HH2 ARG A 300       9.980   3.304 -31.663  1.00  0.830          H  
ATOM   4661  N   PHE A 301      10.449   2.003 -22.040  1.00  0.470          N  
ATOM   4662  CA  PHE A 301      10.918   1.549 -20.740  1.00  0.390          C  
ATOM   4663  C   PHE A 301       9.893   0.755 -19.971  1.00  0.340          C  
ATOM   4664  O   PHE A 301      10.139  -0.392 -19.575  1.00  0.290          O  
ATOM   4665  CB  PHE A 301      11.344   2.750 -19.919  1.00  0.580          C  
ATOM   4666  CG  PHE A 301      11.712   2.448 -18.536  1.00  0.580          C  
ATOM   4667  CD1 PHE A 301      12.900   1.815 -18.236  1.00  0.580          C  
ATOM   4668  CD2 PHE A 301      10.890   2.848 -17.504  1.00  0.580          C  
ATOM   4669  CE1 PHE A 301      13.246   1.575 -16.947  1.00  0.580          C  
ATOM   4670  CE2 PHE A 301      11.240   2.605 -16.226  1.00  0.580          C  
ATOM   4671  CZ  PHE A 301      12.416   1.960 -15.943  1.00  0.580          C  
ATOM   4672  H   PHE A 301      10.329   3.003 -22.206  1.00  0.560          H  
ATOM   4673  HA  PHE A 301      11.789   0.911 -20.901  1.00  0.470          H  
ATOM   4674 1HB  PHE A 301      12.186   3.228 -20.399  1.00  0.690          H  
ATOM   4675 2HB  PHE A 301      10.541   3.475 -19.899  1.00  0.690          H  
ATOM   4676  HD1 PHE A 301      13.580   1.503 -19.041  1.00  0.690          H  
ATOM   4677  HD2 PHE A 301       9.957   3.366 -17.724  1.00  0.690          H  
ATOM   4678  HE1 PHE A 301      14.190   1.074 -16.725  1.00  0.690          H  
ATOM   4679  HE2 PHE A 301      10.597   2.927 -15.421  1.00  0.690          H  
ATOM   4680  HZ  PHE A 301      12.693   1.762 -14.912  1.00  0.690          H  
ATOM   4681  N   ARG A 302       8.734   1.365 -19.758  1.00  0.380          N  
ATOM   4682  CA  ARG A 302       7.720   0.701 -18.993  1.00  0.360          C  
ATOM   4683  C   ARG A 302       7.169  -0.517 -19.736  1.00  0.360          C  
ATOM   4684  O   ARG A 302       7.230  -1.610 -19.181  1.00  0.340          O  
ATOM   4685  CB  ARG A 302       6.665   1.692 -18.506  1.00  0.510          C  
ATOM   4686  CG  ARG A 302       5.536   1.077 -17.764  1.00  0.510          C  
ATOM   4687  CD  ARG A 302       4.629   2.095 -17.167  1.00  0.510          C  
ATOM   4688  NE  ARG A 302       3.932   2.895 -18.170  1.00  0.510          N  
ATOM   4689  CZ  ARG A 302       2.827   2.510 -18.858  1.00  0.510          C  
ATOM   4690  NH1 ARG A 302       2.270   1.325 -18.662  1.00  0.510          N  
ATOM   4691  NH2 ARG A 302       2.293   3.347 -19.739  1.00  0.510          N  
ATOM   4692  H   ARG A 302       8.584   2.296 -20.128  1.00  0.460          H  
ATOM   4693  HA  ARG A 302       8.195   0.326 -18.087  1.00  0.430          H  
ATOM   4694 1HB  ARG A 302       7.149   2.360 -17.807  1.00  0.610          H  
ATOM   4695 2HB  ARG A 302       6.286   2.323 -19.276  1.00  0.610          H  
ATOM   4696 1HG  ARG A 302       4.957   0.493 -18.470  1.00  0.610          H  
ATOM   4697 2HG  ARG A 302       5.910   0.418 -16.994  1.00  0.610          H  
ATOM   4698 1HD  ARG A 302       3.888   1.595 -16.545  1.00  0.610          H  
ATOM   4699 2HD  ARG A 302       5.214   2.770 -16.542  1.00  0.610          H  
ATOM   4700  HE  ARG A 302       4.294   3.821 -18.363  1.00  0.610          H  
ATOM   4701 1HH1 ARG A 302       2.660   0.650 -17.980  1.00  0.610          H  
ATOM   4702 2HH1 ARG A 302       1.449   1.057 -19.181  1.00  0.610          H  
ATOM   4703 1HH2 ARG A 302       2.711   4.257 -19.890  1.00  0.610          H  
ATOM   4704 2HH2 ARG A 302       1.468   3.082 -20.258  1.00  0.610          H  
ATOM   4705  N   PRO A 303       6.668  -0.421 -20.995  1.00  0.390          N  
ATOM   4706  CA  PRO A 303       6.172  -1.564 -21.743  1.00  0.400          C  
ATOM   4707  C   PRO A 303       7.133  -2.754 -21.765  1.00  0.380          C  
ATOM   4708  O   PRO A 303       6.695  -3.893 -21.600  1.00  0.360          O  
ATOM   4709  CB  PRO A 303       6.021  -0.977 -23.151  1.00  0.600          C  
ATOM   4710  CG  PRO A 303       5.697   0.471 -22.914  1.00  0.600          C  
ATOM   4711  CD  PRO A 303       6.548   0.867 -21.737  1.00  0.600          C  
ATOM   4712  HA  PRO A 303       5.196  -1.864 -21.327  1.00  0.480          H  
ATOM   4713 1HB  PRO A 303       6.959  -1.108 -23.716  1.00  0.720          H  
ATOM   4714 2HB  PRO A 303       5.235  -1.516 -23.701  1.00  0.720          H  
ATOM   4715 1HG  PRO A 303       5.931   1.072 -23.813  1.00  0.720          H  
ATOM   4716 2HG  PRO A 303       4.622   0.595 -22.718  1.00  0.720          H  
ATOM   4717 1HD  PRO A 303       7.504   1.235 -22.086  1.00  0.720          H  
ATOM   4718 2HD  PRO A 303       5.990   1.605 -21.205  1.00  0.720          H  
ATOM   4719  N   SER A 304       8.447  -2.494 -21.874  1.00  0.360          N  
ATOM   4720  CA  SER A 304       9.425  -3.568 -21.907  1.00  0.360          C  
ATOM   4721  C   SER A 304       9.504  -4.272 -20.571  1.00  0.330          C  
ATOM   4722  O   SER A 304       9.367  -5.500 -20.497  1.00  0.300          O  
ATOM   4723  CB  SER A 304      10.781  -3.027 -22.309  1.00  0.500          C  
ATOM   4724  OG  SER A 304      11.751  -4.046 -22.363  1.00  0.500          O  
ATOM   4725  H   SER A 304       8.817  -1.552 -22.028  1.00  0.430          H  
ATOM   4726  HA  SER A 304       9.109  -4.294 -22.656  1.00  0.430          H  
ATOM   4727 1HB  SER A 304      10.700  -2.548 -23.283  1.00  0.600          H  
ATOM   4728 2HB  SER A 304      11.091  -2.259 -21.596  1.00  0.600          H  
ATOM   4729  HG  SER A 304      12.550  -3.620 -22.686  1.00  0.600          H  
ATOM   4730  N   LEU A 305       9.734  -3.518 -19.494  1.00  0.360          N  
ATOM   4731  CA  LEU A 305       9.842  -4.152 -18.194  1.00  0.340          C  
ATOM   4732  C   LEU A 305       8.549  -4.836 -17.792  1.00  0.320          C  
ATOM   4733  O   LEU A 305       8.593  -5.886 -17.149  1.00  0.300          O  
ATOM   4734  CB  LEU A 305      10.263  -3.147 -17.119  1.00  0.480          C  
ATOM   4735  CG  LEU A 305      11.719  -2.598 -17.211  1.00  0.480          C  
ATOM   4736  CD1 LEU A 305      11.886  -1.516 -16.190  1.00  0.480          C  
ATOM   4737  CD2 LEU A 305      12.759  -3.713 -16.954  1.00  0.480          C  
ATOM   4738  H   LEU A 305       9.841  -2.502 -19.595  1.00  0.430          H  
ATOM   4739  HA  LEU A 305      10.598  -4.925 -18.266  1.00  0.410          H  
ATOM   4740 1HB  LEU A 305       9.586  -2.288 -17.182  1.00  0.580          H  
ATOM   4741 2HB  LEU A 305      10.137  -3.608 -16.147  1.00  0.580          H  
ATOM   4742  HG  LEU A 305      11.880  -2.163 -18.201  1.00  0.580          H  
ATOM   4743 1HD1 LEU A 305      12.893  -1.121 -16.260  1.00  0.580          H  
ATOM   4744 2HD1 LEU A 305      11.161  -0.720 -16.384  1.00  0.580          H  
ATOM   4745 3HD1 LEU A 305      11.734  -1.917 -15.200  1.00  0.580          H  
ATOM   4746 1HD2 LEU A 305      13.754  -3.280 -17.013  1.00  0.580          H  
ATOM   4747 2HD2 LEU A 305      12.608  -4.128 -15.964  1.00  0.580          H  
ATOM   4748 3HD2 LEU A 305      12.677  -4.502 -17.689  1.00  0.580          H  
ATOM   4749  N   GLU A 306       7.391  -4.259 -18.127  1.00  0.320          N  
ATOM   4750  CA  GLU A 306       6.150  -4.908 -17.747  1.00  0.300          C  
ATOM   4751  C   GLU A 306       5.986  -6.250 -18.449  1.00  0.260          C  
ATOM   4752  O   GLU A 306       5.668  -7.243 -17.792  1.00  0.230          O  
ATOM   4753  CB  GLU A 306       4.953  -4.018 -18.076  1.00  0.430          C  
ATOM   4754  CG  GLU A 306       4.790  -2.779 -17.201  1.00  0.430          C  
ATOM   4755  CD  GLU A 306       3.674  -1.906 -17.699  1.00  0.430          C  
ATOM   4756  OE1 GLU A 306       3.188  -2.173 -18.777  1.00  0.430          O  
ATOM   4757  OE2 GLU A 306       3.300  -0.979 -17.011  1.00  0.430          O  
ATOM   4758  H   GLU A 306       7.373  -3.371 -18.639  1.00  0.380          H  
ATOM   4759  HA  GLU A 306       6.168  -5.084 -16.673  1.00  0.360          H  
ATOM   4760 1HB  GLU A 306       5.048  -3.676 -19.111  1.00  0.510          H  
ATOM   4761 2HB  GLU A 306       4.036  -4.605 -18.010  1.00  0.510          H  
ATOM   4762 1HG  GLU A 306       4.578  -3.087 -16.179  1.00  0.510          H  
ATOM   4763 2HG  GLU A 306       5.722  -2.218 -17.195  1.00  0.510          H  
ATOM   4764  N   GLU A 307       6.262  -6.315 -19.760  1.00  0.260          N  
ATOM   4765  CA  GLU A 307       6.121  -7.586 -20.458  1.00  0.230          C  
ATOM   4766  C   GLU A 307       7.140  -8.599 -19.966  1.00  0.210          C  
ATOM   4767  O   GLU A 307       6.825  -9.786 -19.803  1.00  0.200          O  
ATOM   4768  CB  GLU A 307       6.252  -7.404 -21.974  1.00  0.330          C  
ATOM   4769  CG  GLU A 307       5.072  -6.679 -22.636  1.00  0.330          C  
ATOM   4770  CD  GLU A 307       5.253  -6.486 -24.125  1.00  0.330          C  
ATOM   4771  OE1 GLU A 307       6.319  -6.775 -24.617  1.00  0.330          O  
ATOM   4772  OE2 GLU A 307       4.323  -6.053 -24.766  1.00  0.330          O  
ATOM   4773  H   GLU A 307       6.522  -5.466 -20.275  1.00  0.310          H  
ATOM   4774  HA  GLU A 307       5.124  -7.980 -20.249  1.00  0.280          H  
ATOM   4775 1HB  GLU A 307       7.154  -6.822 -22.184  1.00  0.400          H  
ATOM   4776 2HB  GLU A 307       6.368  -8.375 -22.452  1.00  0.400          H  
ATOM   4777 1HG  GLU A 307       4.167  -7.257 -22.462  1.00  0.400          H  
ATOM   4778 2HG  GLU A 307       4.944  -5.709 -22.159  1.00  0.400          H  
ATOM   4779  N   ARG A 308       8.369  -8.141 -19.718  1.00  0.220          N  
ATOM   4780  CA  ARG A 308       9.403  -9.039 -19.268  1.00  0.210          C  
ATOM   4781  C   ARG A 308       9.055  -9.577 -17.882  1.00  0.200          C  
ATOM   4782  O   ARG A 308       9.221 -10.776 -17.632  1.00  0.190          O  
ATOM   4783  CB  ARG A 308      10.745  -8.351 -19.331  1.00  0.300          C  
ATOM   4784  CG  ARG A 308      11.944  -9.267 -19.202  1.00  0.300          C  
ATOM   4785  CD  ARG A 308      13.208  -8.522 -19.435  1.00  0.300          C  
ATOM   4786  NE  ARG A 308      13.259  -7.906 -20.769  1.00  0.300          N  
ATOM   4787  CZ  ARG A 308      13.587  -8.528 -21.937  1.00  0.300          C  
ATOM   4788  NH1 ARG A 308      13.902  -9.800 -21.978  1.00  0.300          N  
ATOM   4789  NH2 ARG A 308      13.592  -7.863 -23.078  1.00  0.300          N  
ATOM   4790  H   ARG A 308       8.598  -7.156 -19.894  1.00  0.260          H  
ATOM   4791  HA  ARG A 308       9.442  -9.882 -19.958  1.00  0.250          H  
ATOM   4792 1HB  ARG A 308      10.817  -7.818 -20.276  1.00  0.360          H  
ATOM   4793 2HB  ARG A 308      10.794  -7.605 -18.541  1.00  0.360          H  
ATOM   4794 1HG  ARG A 308      11.968  -9.693 -18.199  1.00  0.360          H  
ATOM   4795 2HG  ARG A 308      11.866 -10.070 -19.930  1.00  0.360          H  
ATOM   4796 1HD  ARG A 308      13.271  -7.726 -18.718  1.00  0.360          H  
ATOM   4797 2HD  ARG A 308      14.061  -9.187 -19.320  1.00  0.360          H  
ATOM   4798  HE  ARG A 308      13.021  -6.918 -20.811  1.00  0.360          H  
ATOM   4799 1HH1 ARG A 308      13.913 -10.356 -21.143  1.00  0.360          H  
ATOM   4800 2HH1 ARG A 308      14.133 -10.212 -22.901  1.00  0.360          H  
ATOM   4801 1HH2 ARG A 308      13.354  -6.880 -23.105  1.00  0.360          H  
ATOM   4802 2HH2 ARG A 308      13.855  -8.377 -23.939  1.00  0.360          H  
ATOM   4803  N   LEU A 309       8.533  -8.725 -16.987  1.00  0.210          N  
ATOM   4804  CA  LEU A 309       8.180  -9.223 -15.678  1.00  0.210          C  
ATOM   4805  C   LEU A 309       7.015 -10.196 -15.788  1.00  0.200          C  
ATOM   4806  O   LEU A 309       7.037 -11.242 -15.147  1.00  0.210          O  
ATOM   4807  CB  LEU A 309       7.862  -8.103 -14.681  1.00  0.290          C  
ATOM   4808  CG  LEU A 309       7.541  -8.577 -13.212  1.00  0.290          C  
ATOM   4809  CD1 LEU A 309       8.709  -9.401 -12.642  1.00  0.290          C  
ATOM   4810  CD2 LEU A 309       7.326  -7.377 -12.314  1.00  0.290          C  
ATOM   4811  H   LEU A 309       8.432  -7.728 -17.193  1.00  0.250          H  
ATOM   4812  HA  LEU A 309       9.040  -9.759 -15.308  1.00  0.250          H  
ATOM   4813 1HB  LEU A 309       8.685  -7.426 -14.651  1.00  0.350          H  
ATOM   4814 2HB  LEU A 309       6.994  -7.553 -15.059  1.00  0.350          H  
ATOM   4815  HG  LEU A 309       6.645  -9.186 -13.217  1.00  0.350          H  
ATOM   4816 1HD1 LEU A 309       8.456  -9.704 -11.641  1.00  0.350          H  
ATOM   4817 2HD1 LEU A 309       8.884 -10.286 -13.225  1.00  0.350          H  
ATOM   4818 3HD1 LEU A 309       9.607  -8.804 -12.623  1.00  0.350          H  
ATOM   4819 1HD2 LEU A 309       7.109  -7.739 -11.319  1.00  0.350          H  
ATOM   4820 2HD2 LEU A 309       8.224  -6.768 -12.286  1.00  0.350          H  
ATOM   4821 3HD2 LEU A 309       6.493  -6.784 -12.685  1.00  0.350          H  
ATOM   4822  N   GLU A 310       6.009  -9.917 -16.632  1.00  0.200          N  
ATOM   4823  CA  GLU A 310       4.898 -10.859 -16.743  1.00  0.200          C  
ATOM   4824  C   GLU A 310       5.404 -12.231 -17.186  1.00  0.200          C  
ATOM   4825  O   GLU A 310       4.923 -13.251 -16.683  1.00  0.190          O  
ATOM   4826  CB  GLU A 310       3.837 -10.363 -17.728  1.00  0.280          C  
ATOM   4827  CG  GLU A 310       2.999  -9.186 -17.239  1.00  0.280          C  
ATOM   4828  CD  GLU A 310       2.056  -8.675 -18.294  1.00  0.280          C  
ATOM   4829  OE1 GLU A 310       2.124  -9.155 -19.401  1.00  0.280          O  
ATOM   4830  OE2 GLU A 310       1.272  -7.806 -17.997  1.00  0.280          O  
ATOM   4831  H   GLU A 310       5.987  -9.034 -17.155  1.00  0.240          H  
ATOM   4832  HA  GLU A 310       4.436 -10.963 -15.764  1.00  0.240          H  
ATOM   4833 1HB  GLU A 310       4.330 -10.050 -18.650  1.00  0.340          H  
ATOM   4834 2HB  GLU A 310       3.162 -11.179 -17.978  1.00  0.340          H  
ATOM   4835 1HG  GLU A 310       2.418  -9.510 -16.378  1.00  0.340          H  
ATOM   4836 2HG  GLU A 310       3.651  -8.386 -16.913  1.00  0.340          H  
ATOM   4837  N   SER A 311       6.382 -12.266 -18.104  1.00  0.200          N  
ATOM   4838  CA  SER A 311       6.968 -13.529 -18.552  1.00  0.190          C  
ATOM   4839  C   SER A 311       7.615 -14.265 -17.373  1.00  0.180          C  
ATOM   4840  O   SER A 311       7.388 -15.469 -17.174  1.00  0.170          O  
ATOM   4841  CB  SER A 311       7.997 -13.283 -19.636  1.00  0.270          C  
ATOM   4842  OG  SER A 311       8.562 -14.488 -20.079  1.00  0.270          O  
ATOM   4843  H   SER A 311       6.679 -11.386 -18.542  1.00  0.240          H  
ATOM   4844  HA  SER A 311       6.175 -14.155 -18.958  1.00  0.230          H  
ATOM   4845 1HB  SER A 311       7.527 -12.763 -20.471  1.00  0.320          H  
ATOM   4846 2HB  SER A 311       8.779 -12.637 -19.253  1.00  0.320          H  
ATOM   4847  HG  SER A 311       9.196 -14.245 -20.755  1.00  0.320          H  
ATOM   4848  N   ILE A 312       8.377 -13.524 -16.556  1.00  0.180          N  
ATOM   4849  CA  ILE A 312       9.037 -14.078 -15.376  1.00  0.170          C  
ATOM   4850  C   ILE A 312       8.039 -14.622 -14.370  1.00  0.160          C  
ATOM   4851  O   ILE A 312       8.224 -15.726 -13.849  1.00  0.150          O  
ATOM   4852  CB  ILE A 312       9.903 -13.009 -14.677  1.00  0.240          C  
ATOM   4853  CG1 ILE A 312      11.096 -12.667 -15.572  1.00  0.240          C  
ATOM   4854  CG2 ILE A 312      10.337 -13.478 -13.267  1.00  0.240          C  
ATOM   4855  CD1 ILE A 312      11.859 -11.424 -15.193  1.00  0.240          C  
ATOM   4856  H   ILE A 312       8.541 -12.543 -16.815  1.00  0.220          H  
ATOM   4857  HA  ILE A 312       9.678 -14.892 -15.700  1.00  0.200          H  
ATOM   4858  HB  ILE A 312       9.322 -12.110 -14.580  1.00  0.290          H  
ATOM   4859 1HG1 ILE A 312      11.789 -13.505 -15.548  1.00  0.290          H  
ATOM   4860 2HG1 ILE A 312      10.739 -12.541 -16.587  1.00  0.290          H  
ATOM   4861 1HG2 ILE A 312      10.919 -12.706 -12.791  1.00  0.290          H  
ATOM   4862 2HG2 ILE A 312       9.474 -13.683 -12.637  1.00  0.290          H  
ATOM   4863 3HG2 ILE A 312      10.932 -14.380 -13.358  1.00  0.290          H  
ATOM   4864 1HD1 ILE A 312      12.656 -11.303 -15.893  1.00  0.290          H  
ATOM   4865 2HD1 ILE A 312      11.203 -10.561 -15.241  1.00  0.290          H  
ATOM   4866 3HD1 ILE A 312      12.265 -11.500 -14.203  1.00  0.290          H  
ATOM   4867  N   ILE A 313       7.001 -13.846 -14.080  1.00  0.170          N  
ATOM   4868  CA  ILE A 313       5.999 -14.237 -13.113  1.00  0.160          C  
ATOM   4869  C   ILE A 313       5.256 -15.470 -13.615  1.00  0.160          C  
ATOM   4870  O   ILE A 313       4.956 -16.351 -12.813  1.00  0.140          O  
ATOM   4871  CB  ILE A 313       5.037 -13.081 -12.770  1.00  0.230          C  
ATOM   4872  CG1 ILE A 313       5.846 -11.851 -12.124  1.00  0.230          C  
ATOM   4873  CG2 ILE A 313       3.936 -13.582 -11.796  1.00  0.230          C  
ATOM   4874  CD1 ILE A 313       6.628 -12.103 -10.854  1.00  0.230          C  
ATOM   4875  H   ILE A 313       6.931 -12.941 -14.547  1.00  0.200          H  
ATOM   4876  HA  ILE A 313       6.502 -14.524 -12.198  1.00  0.190          H  
ATOM   4877  HB  ILE A 313       4.576 -12.712 -13.690  1.00  0.270          H  
ATOM   4878 1HG1 ILE A 313       6.548 -11.507 -12.847  1.00  0.270          H  
ATOM   4879 2HG1 ILE A 313       5.135 -11.054 -11.926  1.00  0.270          H  
ATOM   4880 1HG2 ILE A 313       3.259 -12.763 -11.563  1.00  0.270          H  
ATOM   4881 2HG2 ILE A 313       3.368 -14.389 -12.255  1.00  0.270          H  
ATOM   4882 3HG2 ILE A 313       4.387 -13.951 -10.883  1.00  0.270          H  
ATOM   4883 1HD1 ILE A 313       7.112 -11.187 -10.533  1.00  0.270          H  
ATOM   4884 2HD1 ILE A 313       5.972 -12.409 -10.114  1.00  0.270          H  
ATOM   4885 3HD1 ILE A 313       7.384 -12.862 -11.011  1.00  0.270          H  
ATOM   4886  N   SER A 314       4.920 -15.531 -14.912  1.00  0.170          N  
ATOM   4887  CA  SER A 314       4.245 -16.703 -15.460  1.00  0.170          C  
ATOM   4888  C   SER A 314       5.108 -17.946 -15.231  1.00  0.160          C  
ATOM   4889  O   SER A 314       4.604 -18.987 -14.791  1.00  0.160          O  
ATOM   4890  CB  SER A 314       3.974 -16.515 -16.938  1.00  0.240          C  
ATOM   4891  OG  SER A 314       3.317 -17.630 -17.481  1.00  0.240          O  
ATOM   4892  H   SER A 314       5.118 -14.744 -15.537  1.00  0.200          H  
ATOM   4893  HA  SER A 314       3.296 -16.834 -14.942  1.00  0.200          H  
ATOM   4894 1HB  SER A 314       3.368 -15.621 -17.083  1.00  0.290          H  
ATOM   4895 2HB  SER A 314       4.916 -16.353 -17.460  1.00  0.290          H  
ATOM   4896  HG  SER A 314       3.186 -17.426 -18.408  1.00  0.290          H  
ATOM   4897  N   GLY A 315       6.416 -17.842 -15.514  1.00  0.160          N  
ATOM   4898  CA  GLY A 315       7.330 -18.955 -15.285  1.00  0.140          C  
ATOM   4899  C   GLY A 315       7.350 -19.344 -13.803  1.00  0.120          C  
ATOM   4900  O   GLY A 315       7.332 -20.534 -13.446  1.00  0.110          O  
ATOM   4901  H   GLY A 315       6.775 -16.971 -15.926  1.00  0.190          H  
ATOM   4902 1HA  GLY A 315       7.023 -19.806 -15.889  1.00  0.170          H  
ATOM   4903 2HA  GLY A 315       8.328 -18.671 -15.609  1.00  0.170          H  
ATOM   4904  N   ALA A 316       7.434 -18.335 -12.927  1.00  0.130          N  
ATOM   4905  CA  ALA A 316       7.450 -18.573 -11.496  1.00  0.110          C  
ATOM   4906  C   ALA A 316       6.164 -19.275 -11.051  1.00  0.110          C  
ATOM   4907  O   ALA A 316       6.215 -20.178 -10.208  1.00  0.090          O  
ATOM   4908  CB  ALA A 316       7.623 -17.251 -10.758  1.00  0.160          C  
ATOM   4909  H   ALA A 316       7.510 -17.376 -13.276  1.00  0.160          H  
ATOM   4910  HA  ALA A 316       8.287 -19.229 -11.275  1.00  0.130          H  
ATOM   4911 1HB  ALA A 316       7.655 -17.423  -9.690  1.00  0.190          H  
ATOM   4912 2HB  ALA A 316       8.548 -16.775 -11.081  1.00  0.190          H  
ATOM   4913 3HB  ALA A 316       6.786 -16.605 -10.989  1.00  0.190          H  
ATOM   4914  N   ALA A 317       5.021 -18.874 -11.626  1.00  0.130          N  
ATOM   4915  CA  ALA A 317       3.736 -19.484 -11.326  1.00  0.140          C  
ATOM   4916  C   ALA A 317       3.712 -20.951 -11.732  1.00  0.120          C  
ATOM   4917  O   ALA A 317       3.223 -21.792 -10.983  1.00  0.120          O  
ATOM   4918  CB  ALA A 317       2.618 -18.743 -12.024  1.00  0.190          C  
ATOM   4919  H   ALA A 317       5.049 -18.073 -12.259  1.00  0.160          H  
ATOM   4920  HA  ALA A 317       3.578 -19.417 -10.254  1.00  0.170          H  
ATOM   4921 1HB  ALA A 317       1.662 -19.200 -11.757  1.00  0.230          H  
ATOM   4922 2HB  ALA A 317       2.630 -17.699 -11.712  1.00  0.230          H  
ATOM   4923 3HB  ALA A 317       2.760 -18.800 -13.098  1.00  0.230          H  
ATOM   4924  N   LEU A 318       4.313 -21.297 -12.874  1.00  0.120          N  
ATOM   4925  CA  LEU A 318       4.305 -22.702 -13.259  1.00  0.120          C  
ATOM   4926  C   LEU A 318       5.022 -23.529 -12.200  1.00  0.090          C  
ATOM   4927  O   LEU A 318       4.576 -24.621 -11.843  1.00  0.080          O  
ATOM   4928  CB  LEU A 318       4.982 -22.896 -14.626  1.00  0.170          C  
ATOM   4929  CG  LEU A 318       4.238 -22.317 -15.876  1.00  0.170          C  
ATOM   4930  CD1 LEU A 318       5.155 -22.427 -17.093  1.00  0.170          C  
ATOM   4931  CD2 LEU A 318       2.932 -23.073 -16.128  1.00  0.170          C  
ATOM   4932  H   LEU A 318       4.670 -20.564 -13.501  1.00  0.140          H  
ATOM   4933  HA  LEU A 318       3.276 -23.042 -13.303  1.00  0.140          H  
ATOM   4934 1HB  LEU A 318       5.961 -22.420 -14.584  1.00  0.200          H  
ATOM   4935 2HB  LEU A 318       5.130 -23.961 -14.786  1.00  0.200          H  
ATOM   4936  HG  LEU A 318       4.018 -21.263 -15.710  1.00  0.200          H  
ATOM   4937 1HD1 LEU A 318       4.653 -22.008 -17.964  1.00  0.200          H  
ATOM   4938 2HD1 LEU A 318       6.073 -21.873 -16.905  1.00  0.200          H  
ATOM   4939 3HD1 LEU A 318       5.394 -23.472 -17.279  1.00  0.200          H  
ATOM   4940 1HD2 LEU A 318       2.441 -22.650 -17.004  1.00  0.200          H  
ATOM   4941 2HD2 LEU A 318       3.147 -24.127 -16.305  1.00  0.200          H  
ATOM   4942 3HD2 LEU A 318       2.268 -22.980 -15.277  1.00  0.200          H  
ATOM   4943  N   MET A 319       6.116 -23.004 -11.659  1.00  0.090          N  
ATOM   4944  CA  MET A 319       6.800 -23.733 -10.607  1.00  0.080          C  
ATOM   4945  C   MET A 319       5.930 -23.769  -9.327  1.00  0.070          C  
ATOM   4946  O   MET A 319       5.750 -24.825  -8.709  1.00  0.070          O  
ATOM   4947  CB  MET A 319       8.160 -23.092 -10.356  1.00  0.120          C  
ATOM   4948  CG  MET A 319       9.103 -23.910  -9.502  1.00  0.120          C  
ATOM   4949  SD  MET A 319      10.721 -23.151  -9.319  1.00  0.120          S  
ATOM   4950  CE  MET A 319      11.452 -23.191 -10.965  1.00  0.120          C  
ATOM   4951  H   MET A 319       6.482 -22.120 -12.039  1.00  0.110          H  
ATOM   4952  HA  MET A 319       6.948 -24.759 -10.937  1.00  0.100          H  
ATOM   4953 1HB  MET A 319       8.623 -22.892 -11.313  1.00  0.140          H  
ATOM   4954 2HB  MET A 319       8.013 -22.126  -9.862  1.00  0.140          H  
ATOM   4955 1HG  MET A 319       8.674 -24.054  -8.509  1.00  0.140          H  
ATOM   4956 2HG  MET A 319       9.240 -24.886  -9.959  1.00  0.140          H  
ATOM   4957 1HE  MET A 319      12.443 -22.755 -10.927  1.00  0.140          H  
ATOM   4958 2HE  MET A 319      11.531 -24.221 -11.312  1.00  0.140          H  
ATOM   4959 3HE  MET A 319      10.849 -22.619 -11.663  1.00  0.140          H  
ATOM   4960  N   ALA A 320       5.347 -22.625  -8.948  1.00  0.080          N  
ATOM   4961  CA  ALA A 320       4.542 -22.520  -7.726  1.00  0.090          C  
ATOM   4962  C   ALA A 320       3.326 -23.445  -7.716  1.00  0.090          C  
ATOM   4963  O   ALA A 320       3.030 -24.084  -6.707  1.00  0.100          O  
ATOM   4964  CB  ALA A 320       4.074 -21.084  -7.560  1.00  0.120          C  
ATOM   4965  H   ALA A 320       5.516 -21.778  -9.499  1.00  0.100          H  
ATOM   4966  HA  ALA A 320       5.176 -22.794  -6.893  1.00  0.110          H  
ATOM   4967 1HB  ALA A 320       3.529 -20.951  -6.651  1.00  0.150          H  
ATOM   4968 2HB  ALA A 320       4.926 -20.441  -7.551  1.00  0.150          H  
ATOM   4969 3HB  ALA A 320       3.437 -20.826  -8.397  1.00  0.150          H  
ATOM   4970  N   ASP A 321       2.679 -23.595  -8.863  1.00  0.090          N  
ATOM   4971  CA  ASP A 321       1.480 -24.409  -8.981  1.00  0.090          C  
ATOM   4972  C   ASP A 321       1.752 -25.876  -9.313  1.00  0.090          C  
ATOM   4973  O   ASP A 321       0.811 -26.644  -9.542  1.00  0.090          O  
ATOM   4974  CB  ASP A 321       0.555 -23.816 -10.050  1.00  0.130          C  
ATOM   4975  CG  ASP A 321      -0.091 -22.454  -9.663  1.00  0.130          C  
ATOM   4976  OD1 ASP A 321      -0.264 -22.166  -8.487  1.00  0.130          O  
ATOM   4977  OD2 ASP A 321      -0.407 -21.713 -10.558  1.00  0.130          O  
ATOM   4978  H   ASP A 321       2.977 -23.039  -9.669  1.00  0.110          H  
ATOM   4979  HA  ASP A 321       0.961 -24.377  -8.025  1.00  0.110          H  
ATOM   4980 1HB  ASP A 321       1.140 -23.666 -10.965  1.00  0.150          H  
ATOM   4981 2HB  ASP A 321      -0.234 -24.526 -10.283  1.00  0.150          H  
ATOM   4982  N   SER A 322       3.019 -26.278  -9.374  1.00  0.080          N  
ATOM   4983  CA  SER A 322       3.343 -27.664  -9.679  1.00  0.070          C  
ATOM   4984  C   SER A 322       2.816 -28.603  -8.612  1.00  0.070          C  
ATOM   4985  O   SER A 322       2.862 -28.302  -7.420  1.00  0.070          O  
ATOM   4986  CB  SER A 322       4.826 -27.905  -9.808  1.00  0.100          C  
ATOM   4987  OG  SER A 322       5.051 -29.289 -10.000  1.00  0.100          O  
ATOM   4988  H   SER A 322       3.786 -25.628  -9.176  1.00  0.100          H  
ATOM   4989  HA  SER A 322       2.873 -27.926 -10.630  1.00  0.080          H  
ATOM   4990 1HB  SER A 322       5.231 -27.334 -10.645  1.00  0.120          H  
ATOM   4991 2HB  SER A 322       5.327 -27.572  -8.906  1.00  0.120          H  
ATOM   4992  HG  SER A 322       4.948 -29.444 -10.977  1.00  0.120          H  
ATOM   4993  N   SER A 323       2.373 -29.787  -9.024  1.00  0.070          N  
ATOM   4994  CA  SER A 323       1.886 -30.816  -8.100  1.00  0.070          C  
ATOM   4995  C   SER A 323       2.995 -31.322  -7.173  1.00  0.060          C  
ATOM   4996  O   SER A 323       2.729 -31.969  -6.157  1.00  0.060          O  
ATOM   4997  CB  SER A 323       1.307 -31.982  -8.871  1.00  0.100          C  
ATOM   4998  OG  SER A 323       2.313 -32.678  -9.551  1.00  0.100          O  
ATOM   4999  H   SER A 323       2.357 -29.972 -10.018  1.00  0.080          H  
ATOM   5000  HA  SER A 323       1.101 -30.376  -7.483  1.00  0.080          H  
ATOM   5001 1HB  SER A 323       0.793 -32.654  -8.185  1.00  0.120          H  
ATOM   5002 2HB  SER A 323       0.570 -31.614  -9.583  1.00  0.120          H  
ATOM   5003  HG  SER A 323       1.865 -33.358 -10.063  1.00  0.120          H  
ATOM   5004  N   CYS A 324       4.247 -31.037  -7.542  1.00  0.060          N  
ATOM   5005  CA  CYS A 324       5.416 -31.427  -6.773  1.00  0.060          C  
ATOM   5006  C   CYS A 324       5.838 -30.357  -5.748  1.00  0.060          C  
ATOM   5007  O   CYS A 324       6.768 -30.592  -4.971  1.00  0.060          O  
ATOM   5008  CB  CYS A 324       6.604 -31.676  -7.717  1.00  0.080          C  
ATOM   5009  SG  CYS A 324       6.371 -33.055  -8.893  1.00  0.080          S  
ATOM   5010  H   CYS A 324       4.380 -30.506  -8.402  1.00  0.070          H  
ATOM   5011  HA  CYS A 324       5.185 -32.348  -6.241  1.00  0.070          H  
ATOM   5012 1HB  CYS A 324       6.796 -30.767  -8.297  1.00  0.100          H  
ATOM   5013 2HB  CYS A 324       7.499 -31.878  -7.129  1.00  0.100          H  
ATOM   5014  HG  CYS A 324       5.432 -32.452  -9.633  1.00  0.100          H  
ATOM   5015  N   THR A 325       5.184 -29.186  -5.754  1.00  0.070          N  
ATOM   5016  CA  THR A 325       5.556 -28.075  -4.877  1.00  0.080          C  
ATOM   5017  C   THR A 325       4.725 -28.065  -3.602  1.00  0.070          C  
ATOM   5018  O   THR A 325       3.500 -28.122  -3.634  1.00  0.070          O  
ATOM   5019  CB  THR A 325       5.415 -26.694  -5.614  1.00  0.110          C  
ATOM   5020  OG1 THR A 325       6.308 -26.648  -6.738  1.00  0.110          O  
ATOM   5021  CG2 THR A 325       5.764 -25.502  -4.688  1.00  0.110          C  
ATOM   5022  H   THR A 325       4.384 -29.043  -6.374  1.00  0.080          H  
ATOM   5023  HA  THR A 325       6.599 -28.196  -4.590  1.00  0.100          H  
ATOM   5024  HB  THR A 325       4.387 -26.583  -5.975  1.00  0.130          H  
ATOM   5025  HG1 THR A 325       6.066 -25.887  -7.333  1.00  0.130          H  
ATOM   5026 1HG2 THR A 325       5.652 -24.576  -5.250  1.00  0.130          H  
ATOM   5027 2HG2 THR A 325       5.093 -25.481  -3.841  1.00  0.130          H  
ATOM   5028 3HG2 THR A 325       6.789 -25.593  -4.340  1.00  0.130          H  
ATOM   5029  N   ARG A 326       5.403 -27.982  -2.465  1.00  0.130          N  
ATOM   5030  CA  ARG A 326       4.740 -27.895  -1.168  1.00  0.130          C  
ATOM   5031  C   ARG A 326       4.019 -26.562  -1.004  1.00  0.120          C  
ATOM   5032  O   ARG A 326       4.552 -25.523  -1.402  1.00  0.130          O  
ATOM   5033  CB  ARG A 326       5.749 -28.062  -0.046  1.00  0.180          C  
ATOM   5034  CG  ARG A 326       6.255 -29.473   0.151  1.00  0.180          C  
ATOM   5035  CD  ARG A 326       7.423 -29.541   1.075  1.00  0.180          C  
ATOM   5036  NE  ARG A 326       7.133 -28.984   2.411  1.00  0.180          N  
ATOM   5037  CZ  ARG A 326       7.865 -29.216   3.532  1.00  0.180          C  
ATOM   5038  NH1 ARG A 326       8.893 -30.049   3.509  1.00  0.180          N  
ATOM   5039  NH2 ARG A 326       7.543 -28.605   4.669  1.00  0.180          N  
ATOM   5040  H   ARG A 326       6.413 -27.967  -2.515  1.00  0.160          H  
ATOM   5041  HA  ARG A 326       4.006 -28.699  -1.103  1.00  0.160          H  
ATOM   5042 1HB  ARG A 326       6.613 -27.426  -0.237  1.00  0.220          H  
ATOM   5043 2HB  ARG A 326       5.300 -27.732   0.888  1.00  0.220          H  
ATOM   5044 1HG  ARG A 326       5.457 -30.086   0.569  1.00  0.220          H  
ATOM   5045 2HG  ARG A 326       6.561 -29.886  -0.812  1.00  0.220          H  
ATOM   5046 1HD  ARG A 326       7.709 -30.586   1.189  1.00  0.220          H  
ATOM   5047 2HD  ARG A 326       8.260 -28.981   0.642  1.00  0.220          H  
ATOM   5048  HE  ARG A 326       6.356 -28.342   2.500  1.00  0.220          H  
ATOM   5049 1HH1 ARG A 326       9.152 -30.525   2.661  1.00  0.220          H  
ATOM   5050 2HH1 ARG A 326       9.407 -30.242   4.386  1.00  0.220          H  
ATOM   5051 1HH2 ARG A 326       6.743 -27.942   4.702  1.00  0.220          H  
ATOM   5052 2HH2 ARG A 326       8.112 -28.771   5.520  1.00  0.220          H  
ATOM   5053  N   ASP A 327       2.869 -26.560  -0.309  1.00  0.120          N  
ATOM   5054  CA  ASP A 327       2.122 -25.315  -0.051  1.00  0.130          C  
ATOM   5055  C   ASP A 327       2.990 -24.288   0.670  1.00  0.160          C  
ATOM   5056  O   ASP A 327       2.927 -23.084   0.398  1.00  0.170          O  
ATOM   5057  CB  ASP A 327       0.905 -25.574   0.842  1.00  0.180          C  
ATOM   5058  CG  ASP A 327      -0.239 -26.338   0.186  1.00  0.180          C  
ATOM   5059  OD1 ASP A 327      -0.258 -26.484  -1.008  1.00  0.180          O  
ATOM   5060  OD2 ASP A 327      -1.087 -26.782   0.914  1.00  0.180          O  
ATOM   5061  H   ASP A 327       2.467 -27.441  -0.013  1.00  0.140          H  
ATOM   5062  HA  ASP A 327       1.792 -24.901  -1.003  1.00  0.160          H  
ATOM   5063 1HB  ASP A 327       1.222 -26.124   1.730  1.00  0.210          H  
ATOM   5064 2HB  ASP A 327       0.515 -24.616   1.191  1.00  0.210          H  
ATOM   5065  N   ASP A 328       3.864 -24.800   1.538  1.00  0.190          N  
ATOM   5066  CA  ASP A 328       4.801 -24.037   2.355  1.00  0.250          C  
ATOM   5067  C   ASP A 328       5.761 -23.195   1.511  1.00  0.250          C  
ATOM   5068  O   ASP A 328       6.362 -22.240   2.008  1.00  0.290          O  
ATOM   5069  CB  ASP A 328       5.623 -25.003   3.209  1.00  0.330          C  
ATOM   5070  CG  ASP A 328       4.802 -25.697   4.299  1.00  0.330          C  
ATOM   5071  OD1 ASP A 328       3.711 -25.266   4.578  1.00  0.330          O  
ATOM   5072  OD2 ASP A 328       5.264 -26.694   4.814  1.00  0.330          O  
ATOM   5073  H   ASP A 328       3.815 -25.795   1.706  1.00  0.230          H  
ATOM   5074  HA  ASP A 328       4.231 -23.371   3.004  1.00  0.300          H  
ATOM   5075 1HB  ASP A 328       6.076 -25.757   2.568  1.00  0.390          H  
ATOM   5076 2HB  ASP A 328       6.437 -24.454   3.684  1.00  0.390          H  
ATOM   5077  N   ARG A 329       5.966 -23.597   0.254  1.00  0.220          N  
ATOM   5078  CA  ARG A 329       6.838 -22.889  -0.662  1.00  0.230          C  
ATOM   5079  C   ARG A 329       5.989 -22.120  -1.664  1.00  0.180          C  
ATOM   5080  O   ARG A 329       6.310 -20.984  -2.015  1.00  0.180          O  
ATOM   5081  CB  ARG A 329       7.732 -23.830  -1.441  1.00  0.320          C  
ATOM   5082  CG  ARG A 329       8.676 -24.694  -0.643  1.00  0.320          C  
ATOM   5083  CD  ARG A 329       9.659 -23.936   0.178  1.00  0.320          C  
ATOM   5084  NE  ARG A 329      10.688 -24.835   0.671  1.00  0.320          N  
ATOM   5085  CZ  ARG A 329      11.641 -24.570   1.591  1.00  0.320          C  
ATOM   5086  NH1 ARG A 329      11.703 -23.395   2.202  1.00  0.320          N  
ATOM   5087  NH2 ARG A 329      12.521 -25.522   1.868  1.00  0.320          N  
ATOM   5088  H   ARG A 329       5.439 -24.389  -0.103  1.00  0.260          H  
ATOM   5089  HA  ARG A 329       7.447 -22.181  -0.103  1.00  0.280          H  
ATOM   5090 1HB  ARG A 329       7.105 -24.508  -2.017  1.00  0.380          H  
ATOM   5091 2HB  ARG A 329       8.330 -23.260  -2.152  1.00  0.380          H  
ATOM   5092 1HG  ARG A 329       8.105 -25.339   0.024  1.00  0.380          H  
ATOM   5093 2HG  ARG A 329       9.238 -25.312  -1.340  1.00  0.380          H  
ATOM   5094 1HD  ARG A 329      10.133 -23.174  -0.430  1.00  0.380          H  
ATOM   5095 2HD  ARG A 329       9.154 -23.482   1.032  1.00  0.380          H  
ATOM   5096  HE  ARG A 329      10.695 -25.780   0.251  1.00  0.380          H  
ATOM   5097 1HH1 ARG A 329      11.032 -22.680   1.986  1.00  0.380          H  
ATOM   5098 2HH1 ARG A 329      12.422 -23.219   2.888  1.00  0.380          H  
ATOM   5099 1HH2 ARG A 329      12.463 -26.423   1.345  1.00  0.380          H  
ATOM   5100 2HH2 ARG A 329      13.247 -25.372   2.542  1.00  0.380          H  
ATOM   5101  N   ARG A 330       4.874 -22.713  -2.116  1.00  0.150          N  
ATOM   5102  CA  ARG A 330       4.031 -22.066  -3.119  1.00  0.130          C  
ATOM   5103  C   ARG A 330       3.651 -20.666  -2.695  1.00  0.110          C  
ATOM   5104  O   ARG A 330       3.736 -19.726  -3.491  1.00  0.120          O  
ATOM   5105  CB  ARG A 330       2.741 -22.831  -3.360  1.00  0.190          C  
ATOM   5106  CG  ARG A 330       1.845 -22.158  -4.383  1.00  0.190          C  
ATOM   5107  CD  ARG A 330       0.605 -22.855  -4.661  1.00  0.190          C  
ATOM   5108  NE  ARG A 330      -0.121 -22.130  -5.692  1.00  0.190          N  
ATOM   5109  CZ  ARG A 330      -0.932 -21.074  -5.500  1.00  0.190          C  
ATOM   5110  NH1 ARG A 330      -1.173 -20.601  -4.289  1.00  0.190          N  
ATOM   5111  NH2 ARG A 330      -1.470 -20.525  -6.568  1.00  0.190          N  
ATOM   5112  H   ARG A 330       4.636 -23.653  -1.797  1.00  0.180          H  
ATOM   5113  HA  ARG A 330       4.585 -22.013  -4.056  1.00  0.160          H  
ATOM   5114 1HB  ARG A 330       2.968 -23.841  -3.708  1.00  0.230          H  
ATOM   5115 2HB  ARG A 330       2.186 -22.917  -2.427  1.00  0.230          H  
ATOM   5116 1HG  ARG A 330       1.591 -21.152  -4.064  1.00  0.230          H  
ATOM   5117 2HG  ARG A 330       2.364 -22.110  -5.297  1.00  0.230          H  
ATOM   5118 1HD  ARG A 330       0.829 -23.856  -5.040  1.00  0.230          H  
ATOM   5119 2HD  ARG A 330      -0.010 -22.928  -3.768  1.00  0.230          H  
ATOM   5120  HE  ARG A 330       0.003 -22.421  -6.681  1.00  0.230          H  
ATOM   5121 1HH1 ARG A 330      -0.749 -21.042  -3.484  1.00  0.230          H  
ATOM   5122 2HH1 ARG A 330      -1.782 -19.805  -4.159  1.00  0.230          H  
ATOM   5123 1HH2 ARG A 330      -1.225 -20.937  -7.493  1.00  0.230          H  
ATOM   5124 2HH2 ARG A 330      -2.082 -19.733  -6.498  1.00  0.230          H  
ATOM   5125  N   GLU A 331       3.259 -20.524  -1.429  1.00  0.080          N  
ATOM   5126  CA  GLU A 331       2.859 -19.236  -0.887  1.00  0.070          C  
ATOM   5127  C   GLU A 331       3.997 -18.219  -0.886  1.00  0.090          C  
ATOM   5128  O   GLU A 331       3.742 -17.014  -0.958  1.00  0.100          O  
ATOM   5129  CB  GLU A 331       2.301 -19.405   0.525  1.00  0.100          C  
ATOM   5130  CG  GLU A 331       0.938 -20.107   0.588  1.00  0.100          C  
ATOM   5131  CD  GLU A 331      -0.168 -19.316  -0.085  1.00  0.100          C  
ATOM   5132  OE1 GLU A 331      -0.242 -18.136   0.143  1.00  0.100          O  
ATOM   5133  OE2 GLU A 331      -0.931 -19.892  -0.827  1.00  0.100          O  
ATOM   5134  H   GLU A 331       3.193 -21.358  -0.832  1.00  0.100          H  
ATOM   5135  HA  GLU A 331       2.061 -18.841  -1.517  1.00  0.080          H  
ATOM   5136 1HB  GLU A 331       3.004 -19.994   1.119  1.00  0.120          H  
ATOM   5137 2HB  GLU A 331       2.205 -18.430   1.001  1.00  0.120          H  
ATOM   5138 1HG  GLU A 331       1.023 -21.080   0.100  1.00  0.120          H  
ATOM   5139 2HG  GLU A 331       0.676 -20.278   1.631  1.00  0.120          H  
ATOM   5140  N   ARG A 332       5.246 -18.680  -0.760  1.00  0.110          N  
ATOM   5141  CA  ARG A 332       6.375 -17.782  -0.718  1.00  0.140          C  
ATOM   5142  C   ARG A 332       6.722 -17.348  -2.128  1.00  0.120          C  
ATOM   5143  O   ARG A 332       7.081 -16.193  -2.335  1.00  0.130          O  
ATOM   5144  CB  ARG A 332       7.561 -18.422  -0.046  1.00  0.180          C  
ATOM   5145  CG  ARG A 332       7.397 -18.648   1.449  1.00  0.180          C  
ATOM   5146  CD  ARG A 332       8.596 -19.292   2.019  1.00  0.180          C  
ATOM   5147  NE  ARG A 332       9.770 -18.429   1.875  1.00  0.180          N  
ATOM   5148  CZ  ARG A 332      10.143 -17.449   2.727  1.00  0.180          C  
ATOM   5149  NH1 ARG A 332       9.453 -17.202   3.829  1.00  0.180          N  
ATOM   5150  NH2 ARG A 332      11.210 -16.727   2.440  1.00  0.180          N  
ATOM   5151  H   ARG A 332       5.432 -19.678  -0.747  1.00  0.130          H  
ATOM   5152  HA  ARG A 332       6.100 -16.903  -0.139  1.00  0.170          H  
ATOM   5153 1HB  ARG A 332       7.763 -19.383  -0.509  1.00  0.220          H  
ATOM   5154 2HB  ARG A 332       8.429 -17.788  -0.197  1.00  0.220          H  
ATOM   5155 1HG  ARG A 332       7.229 -17.696   1.945  1.00  0.220          H  
ATOM   5156 2HG  ARG A 332       6.543 -19.308   1.620  1.00  0.220          H  
ATOM   5157 1HD  ARG A 332       8.442 -19.516   3.070  1.00  0.220          H  
ATOM   5158 2HD  ARG A 332       8.788 -20.222   1.479  1.00  0.220          H  
ATOM   5159  HE  ARG A 332      10.341 -18.554   1.029  1.00  0.220          H  
ATOM   5160 1HH1 ARG A 332       8.637 -17.749   4.051  1.00  0.220          H  
ATOM   5161 2HH1 ARG A 332       9.745 -16.464   4.454  1.00  0.220          H  
ATOM   5162 1HH2 ARG A 332      11.727 -16.912   1.586  1.00  0.220          H  
ATOM   5163 2HH2 ARG A 332      11.504 -15.984   3.055  1.00  0.220          H  
ATOM   5164  N   ILE A 333       6.569 -18.243  -3.111  1.00  0.110          N  
ATOM   5165  CA  ILE A 333       6.841 -17.847  -4.487  1.00  0.100          C  
ATOM   5166  C   ILE A 333       5.844 -16.765  -4.839  1.00  0.120          C  
ATOM   5167  O   ILE A 333       6.220 -15.748  -5.424  1.00  0.120          O  
ATOM   5168  CB  ILE A 333       6.736 -19.002  -5.509  1.00  0.140          C  
ATOM   5169  CG1 ILE A 333       7.865 -20.017  -5.278  1.00  0.140          C  
ATOM   5170  CG2 ILE A 333       6.845 -18.402  -6.956  1.00  0.140          C  
ATOM   5171  CD1 ILE A 333       7.682 -21.333  -6.009  1.00  0.140          C  
ATOM   5172  H   ILE A 333       6.315 -19.205  -2.863  1.00  0.130          H  
ATOM   5173  HA  ILE A 333       7.840 -17.424  -4.549  1.00  0.120          H  
ATOM   5174  HB  ILE A 333       5.787 -19.525  -5.384  1.00  0.170          H  
ATOM   5175 1HG1 ILE A 333       8.805 -19.573  -5.609  1.00  0.170          H  
ATOM   5176 2HG1 ILE A 333       7.933 -20.229  -4.210  1.00  0.170          H  
ATOM   5177 1HG2 ILE A 333       6.789 -19.176  -7.706  1.00  0.170          H  
ATOM   5178 2HG2 ILE A 333       6.037 -17.704  -7.133  1.00  0.170          H  
ATOM   5179 3HG2 ILE A 333       7.799 -17.884  -7.057  1.00  0.170          H  
ATOM   5180 1HD1 ILE A 333       8.508 -21.968  -5.791  1.00  0.170          H  
ATOM   5181 2HD1 ILE A 333       6.770 -21.799  -5.664  1.00  0.170          H  
ATOM   5182 3HD1 ILE A 333       7.633 -21.181  -7.082  1.00  0.170          H  
ATOM   5183  N   VAL A 334       4.574 -16.980  -4.485  1.00  0.130          N  
ATOM   5184  CA  VAL A 334       3.546 -15.997  -4.761  1.00  0.140          C  
ATOM   5185  C   VAL A 334       3.841 -14.685  -4.037  1.00  0.150          C  
ATOM   5186  O   VAL A 334       3.717 -13.620  -4.646  1.00  0.150          O  
ATOM   5187  CB  VAL A 334       2.155 -16.527  -4.362  1.00  0.190          C  
ATOM   5188  CG1 VAL A 334       1.103 -15.400  -4.459  1.00  0.190          C  
ATOM   5189  CG2 VAL A 334       1.779 -17.702  -5.292  1.00  0.190          C  
ATOM   5190  H   VAL A 334       4.334 -17.869  -4.031  1.00  0.160          H  
ATOM   5191  HA  VAL A 334       3.537 -15.807  -5.833  1.00  0.170          H  
ATOM   5192  HB  VAL A 334       2.185 -16.874  -3.326  1.00  0.230          H  
ATOM   5193 1HG1 VAL A 334       0.131 -15.796  -4.171  1.00  0.230          H  
ATOM   5194 2HG1 VAL A 334       1.357 -14.575  -3.794  1.00  0.230          H  
ATOM   5195 3HG1 VAL A 334       1.057 -15.031  -5.486  1.00  0.230          H  
ATOM   5196 1HG2 VAL A 334       0.804 -18.094  -5.009  1.00  0.230          H  
ATOM   5197 2HG2 VAL A 334       1.747 -17.350  -6.322  1.00  0.230          H  
ATOM   5198 3HG2 VAL A 334       2.519 -18.489  -5.210  1.00  0.230          H  
ATOM   5199  N   ALA A 335       4.211 -14.738  -2.751  1.00  0.140          N  
ATOM   5200  CA  ALA A 335       4.526 -13.515  -2.036  1.00  0.160          C  
ATOM   5201  C   ALA A 335       5.687 -12.760  -2.681  1.00  0.150          C  
ATOM   5202  O   ALA A 335       5.617 -11.531  -2.811  1.00  0.160          O  
ATOM   5203  CB  ALA A 335       4.875 -13.835  -0.599  1.00  0.220          C  
ATOM   5204  H   ALA A 335       4.243 -15.627  -2.247  1.00  0.170          H  
ATOM   5205  HA  ALA A 335       3.646 -12.876  -2.062  1.00  0.190          H  
ATOM   5206 1HB  ALA A 335       5.084 -12.915  -0.059  1.00  0.260          H  
ATOM   5207 2HB  ALA A 335       4.040 -14.357  -0.131  1.00  0.260          H  
ATOM   5208 3HB  ALA A 335       5.756 -14.474  -0.582  1.00  0.260          H  
ATOM   5209  N   GLU A 336       6.729 -13.479  -3.132  1.00  0.140          N  
ATOM   5210  CA  GLU A 336       7.852 -12.815  -3.774  1.00  0.140          C  
ATOM   5211  C   GLU A 336       7.438 -12.273  -5.131  1.00  0.140          C  
ATOM   5212  O   GLU A 336       7.851 -11.180  -5.513  1.00  0.160          O  
ATOM   5213  CB  GLU A 336       9.068 -13.733  -3.906  1.00  0.200          C  
ATOM   5214  CG  GLU A 336       9.742 -14.110  -2.574  1.00  0.200          C  
ATOM   5215  CD  GLU A 336      10.210 -12.927  -1.750  1.00  0.200          C  
ATOM   5216  OE1 GLU A 336      10.735 -11.997  -2.299  1.00  0.200          O  
ATOM   5217  OE2 GLU A 336      10.030 -12.961  -0.556  1.00  0.200          O  
ATOM   5218  H   GLU A 336       6.765 -14.488  -2.967  1.00  0.170          H  
ATOM   5219  HA  GLU A 336       8.149 -11.976  -3.149  1.00  0.170          H  
ATOM   5220 1HB  GLU A 336       8.761 -14.665  -4.385  1.00  0.240          H  
ATOM   5221 2HB  GLU A 336       9.814 -13.261  -4.543  1.00  0.240          H  
ATOM   5222 1HG  GLU A 336       9.042 -14.684  -1.976  1.00  0.240          H  
ATOM   5223 2HG  GLU A 336      10.596 -14.753  -2.793  1.00  0.240          H  
ATOM   5224  N   CYS A 337       6.569 -12.987  -5.849  1.00  0.140          N  
ATOM   5225  CA  CYS A 337       6.116 -12.490  -7.136  1.00  0.160          C  
ATOM   5226  C   CYS A 337       5.414 -11.152  -6.944  1.00  0.190          C  
ATOM   5227  O   CYS A 337       5.661 -10.192  -7.687  1.00  0.200          O  
ATOM   5228  CB  CYS A 337       5.154 -13.493  -7.780  1.00  0.220          C  
ATOM   5229  SG  CYS A 337       5.953 -15.002  -8.382  1.00  0.220          S  
ATOM   5230  H   CYS A 337       6.278 -13.910  -5.520  1.00  0.170          H  
ATOM   5231  HA  CYS A 337       6.982 -12.353  -7.782  1.00  0.190          H  
ATOM   5232 1HB  CYS A 337       4.427 -13.794  -7.037  1.00  0.260          H  
ATOM   5233 2HB  CYS A 337       4.593 -13.033  -8.577  1.00  0.260          H  
ATOM   5234  HG  CYS A 337       6.382 -15.406  -7.157  1.00  0.260          H  
ATOM   5235  N   ASN A 338       4.588 -11.065  -5.897  1.00  0.200          N  
ATOM   5236  CA  ASN A 338       3.890  -9.830  -5.614  1.00  0.240          C  
ATOM   5237  C   ASN A 338       4.883  -8.740  -5.213  1.00  0.230          C  
ATOM   5238  O   ASN A 338       4.744  -7.590  -5.641  1.00  0.250          O  
ATOM   5239  CB  ASN A 338       2.866 -10.054  -4.521  1.00  0.320          C  
ATOM   5240  CG  ASN A 338       1.689 -10.877  -4.986  1.00  0.320          C  
ATOM   5241  OD1 ASN A 338       1.434 -11.035  -6.187  1.00  0.320          O  
ATOM   5242  ND2 ASN A 338       0.959 -11.413  -4.044  1.00  0.320          N  
ATOM   5243  H   ASN A 338       4.398 -11.905  -5.339  1.00  0.240          H  
ATOM   5244  HA  ASN A 338       3.382  -9.499  -6.517  1.00  0.290          H  
ATOM   5245 1HB  ASN A 338       3.340 -10.570  -3.686  1.00  0.380          H  
ATOM   5246 2HB  ASN A 338       2.507  -9.095  -4.153  1.00  0.380          H  
ATOM   5247 1HD2 ASN A 338       0.166 -11.971  -4.286  1.00  0.380          H  
ATOM   5248 2HD2 ASN A 338       1.193 -11.268  -3.084  1.00  0.380          H  
ATOM   5249  N   ALA A 339       5.897  -9.099  -4.411  1.00  0.200          N  
ATOM   5250  CA  ALA A 339       6.911  -8.148  -3.977  1.00  0.190          C  
ATOM   5251  C   ALA A 339       7.702  -7.569  -5.148  1.00  0.180          C  
ATOM   5252  O   ALA A 339       7.979  -6.365  -5.167  1.00  0.190          O  
ATOM   5253  CB  ALA A 339       7.864  -8.813  -3.008  1.00  0.270          C  
ATOM   5254  H   ALA A 339       5.924 -10.055  -4.044  1.00  0.240          H  
ATOM   5255  HA  ALA A 339       6.401  -7.330  -3.471  1.00  0.230          H  
ATOM   5256 1HB  ALA A 339       8.576  -8.089  -2.665  1.00  0.320          H  
ATOM   5257 2HB  ALA A 339       7.302  -9.208  -2.162  1.00  0.320          H  
ATOM   5258 3HB  ALA A 339       8.382  -9.626  -3.507  1.00  0.320          H  
ATOM   5259  N   VAL A 340       8.035  -8.408  -6.141  1.00  0.180          N  
ATOM   5260  CA  VAL A 340       8.781  -7.931  -7.300  1.00  0.180          C  
ATOM   5261  C   VAL A 340       7.901  -6.960  -8.071  1.00  0.200          C  
ATOM   5262  O   VAL A 340       8.380  -5.914  -8.515  1.00  0.200          O  
ATOM   5263  CB  VAL A 340       9.253  -9.069  -8.243  1.00  0.250          C  
ATOM   5264  CG1 VAL A 340       9.899  -8.461  -9.509  1.00  0.250          C  
ATOM   5265  CG2 VAL A 340      10.275  -9.952  -7.561  1.00  0.250          C  
ATOM   5266  H   VAL A 340       7.813  -9.402  -6.031  1.00  0.220          H  
ATOM   5267  HA  VAL A 340       9.661  -7.395  -6.951  1.00  0.220          H  
ATOM   5268  HB  VAL A 340       8.385  -9.669  -8.537  1.00  0.300          H  
ATOM   5269 1HG1 VAL A 340      10.229  -9.261 -10.160  1.00  0.300          H  
ATOM   5270 2HG1 VAL A 340       9.195  -7.834 -10.040  1.00  0.300          H  
ATOM   5271 3HG1 VAL A 340      10.763  -7.859  -9.215  1.00  0.300          H  
ATOM   5272 1HG2 VAL A 340      10.587 -10.740  -8.238  1.00  0.300          H  
ATOM   5273 2HG2 VAL A 340      11.120  -9.360  -7.305  1.00  0.300          H  
ATOM   5274 3HG2 VAL A 340       9.859 -10.396  -6.665  1.00  0.300          H  
ATOM   5275  N   ARG A 341       6.625  -7.318  -8.271  1.00  0.230          N  
ATOM   5276  CA  ARG A 341       5.714  -6.440  -8.986  1.00  0.260          C  
ATOM   5277  C   ARG A 341       5.542  -5.098  -8.275  1.00  0.240          C  
ATOM   5278  O   ARG A 341       5.540  -4.054  -8.938  1.00  0.240          O  
ATOM   5279  CB  ARG A 341       4.369  -7.120  -9.175  1.00  0.350          C  
ATOM   5280  CG  ARG A 341       4.374  -8.281 -10.183  1.00  0.350          C  
ATOM   5281  CD  ARG A 341       3.088  -9.008 -10.191  1.00  0.350          C  
ATOM   5282  NE  ARG A 341       1.992  -8.167 -10.682  1.00  0.350          N  
ATOM   5283  CZ  ARG A 341       0.676  -8.414 -10.492  1.00  0.350          C  
ATOM   5284  NH1 ARG A 341       0.291  -9.479  -9.816  1.00  0.350          N  
ATOM   5285  NH2 ARG A 341      -0.225  -7.577 -10.988  1.00  0.350          N  
ATOM   5286  H   ARG A 341       6.288  -8.222  -7.919  1.00  0.280          H  
ATOM   5287  HA  ARG A 341       6.129  -6.235  -9.966  1.00  0.310          H  
ATOM   5288 1HB  ARG A 341       4.034  -7.519  -8.220  1.00  0.420          H  
ATOM   5289 2HB  ARG A 341       3.635  -6.388  -9.500  1.00  0.420          H  
ATOM   5290 1HG  ARG A 341       4.541  -7.891 -11.184  1.00  0.420          H  
ATOM   5291 2HG  ARG A 341       5.169  -8.985  -9.934  1.00  0.420          H  
ATOM   5292 1HD  ARG A 341       3.171  -9.883 -10.835  1.00  0.420          H  
ATOM   5293 2HD  ARG A 341       2.863  -9.325  -9.171  1.00  0.420          H  
ATOM   5294  HE  ARG A 341       2.239  -7.341 -11.211  1.00  0.420          H  
ATOM   5295 1HH1 ARG A 341       0.981 -10.112  -9.441  1.00  0.420          H  
ATOM   5296 2HH1 ARG A 341      -0.692  -9.663  -9.672  1.00  0.420          H  
ATOM   5297 1HH2 ARG A 341       0.074  -6.761 -11.506  1.00  0.420          H  
ATOM   5298 2HH2 ARG A 341      -1.210  -7.751 -10.852  1.00  0.420          H  
ATOM   5299  N   GLN A 342       5.431  -5.095  -6.935  1.00  0.240          N  
ATOM   5300  CA  GLN A 342       5.298  -3.820  -6.239  1.00  0.250          C  
ATOM   5301  C   GLN A 342       6.562  -3.001  -6.380  1.00  0.220          C  
ATOM   5302  O   GLN A 342       6.492  -1.783  -6.560  1.00  0.240          O  
ATOM   5303  CB  GLN A 342       5.007  -4.002  -4.750  1.00  0.350          C  
ATOM   5304  CG  GLN A 342       4.793  -2.659  -3.967  1.00  0.350          C  
ATOM   5305  CD  GLN A 342       3.579  -1.879  -4.439  1.00  0.350          C  
ATOM   5306  OE1 GLN A 342       2.490  -2.458  -4.516  1.00  0.350          O  
ATOM   5307  NE2 GLN A 342       3.737  -0.581  -4.744  1.00  0.350          N  
ATOM   5308  H   GLN A 342       5.390  -5.980  -6.418  1.00  0.290          H  
ATOM   5309  HA  GLN A 342       4.476  -3.263  -6.691  1.00  0.300          H  
ATOM   5310 1HB  GLN A 342       4.117  -4.619  -4.629  1.00  0.420          H  
ATOM   5311 2HB  GLN A 342       5.839  -4.540  -4.288  1.00  0.420          H  
ATOM   5312 1HG  GLN A 342       4.655  -2.889  -2.915  1.00  0.420          H  
ATOM   5313 2HG  GLN A 342       5.670  -2.014  -4.090  1.00  0.420          H  
ATOM   5314 1HE2 GLN A 342       2.956  -0.045  -5.061  1.00  0.420          H  
ATOM   5315 2HE2 GLN A 342       4.661  -0.104  -4.669  1.00  0.420          H  
ATOM   5316  N   ALA A 343       7.727  -3.652  -6.284  1.00  0.180          N  
ATOM   5317  CA  ALA A 343       8.977  -2.935  -6.424  1.00  0.150          C  
ATOM   5318  C   ALA A 343       9.072  -2.318  -7.814  1.00  0.150          C  
ATOM   5319  O   ALA A 343       9.566  -1.192  -7.955  1.00  0.160          O  
ATOM   5320  CB  ALA A 343      10.143  -3.857  -6.139  1.00  0.220          C  
ATOM   5321  H   ALA A 343       7.746  -4.657  -6.078  1.00  0.220          H  
ATOM   5322  HA  ALA A 343       8.989  -2.122  -5.699  1.00  0.180          H  
ATOM   5323 1HB  ALA A 343      11.081  -3.311  -6.223  1.00  0.270          H  
ATOM   5324 2HB  ALA A 343      10.029  -4.236  -5.139  1.00  0.270          H  
ATOM   5325 3HB  ALA A 343      10.133  -4.685  -6.842  1.00  0.270          H  
ATOM   5326  N   LEU A 344       8.581  -3.033  -8.846  1.00  0.170          N  
ATOM   5327  CA  LEU A 344       8.629  -2.488 -10.192  1.00  0.190          C  
ATOM   5328  C   LEU A 344       7.752  -1.259 -10.246  1.00  0.220          C  
ATOM   5329  O   LEU A 344       8.169  -0.242 -10.788  1.00  0.230          O  
ATOM   5330  CB  LEU A 344       8.223  -3.523 -11.276  1.00  0.260          C  
ATOM   5331  CG  LEU A 344       8.266  -3.003 -12.800  1.00  0.260          C  
ATOM   5332  CD1 LEU A 344       9.679  -2.544 -13.183  1.00  0.260          C  
ATOM   5333  CD2 LEU A 344       7.818  -4.110 -13.789  1.00  0.260          C  
ATOM   5334  H   LEU A 344       8.254  -3.991  -8.687  1.00  0.200          H  
ATOM   5335  HA  LEU A 344       9.648  -2.175 -10.387  1.00  0.230          H  
ATOM   5336 1HB  LEU A 344       8.872  -4.389 -11.185  1.00  0.310          H  
ATOM   5337 2HB  LEU A 344       7.203  -3.848 -11.063  1.00  0.310          H  
ATOM   5338  HG  LEU A 344       7.602  -2.167 -12.884  1.00  0.310          H  
ATOM   5339 1HD1 LEU A 344       9.649  -2.178 -14.202  1.00  0.310          H  
ATOM   5340 2HD1 LEU A 344      10.011  -1.738 -12.535  1.00  0.310          H  
ATOM   5341 3HD1 LEU A 344      10.372  -3.374 -13.115  1.00  0.310          H  
ATOM   5342 1HD2 LEU A 344       7.835  -3.715 -14.810  1.00  0.310          H  
ATOM   5343 2HD2 LEU A 344       8.485  -4.956 -13.730  1.00  0.310          H  
ATOM   5344 3HD2 LEU A 344       6.805  -4.427 -13.546  1.00  0.310          H  
ATOM   5345  N   GLN A 345       6.561  -1.310  -9.648  1.00  0.240          N  
ATOM   5346  CA  GLN A 345       5.693  -0.142  -9.677  1.00  0.280          C  
ATOM   5347  C   GLN A 345       6.356   1.060  -8.998  1.00  0.280          C  
ATOM   5348  O   GLN A 345       6.254   2.183  -9.504  1.00  0.300          O  
ATOM   5349  CB  GLN A 345       4.364  -0.448  -8.992  1.00  0.380          C  
ATOM   5350  CG  GLN A 345       3.472  -1.417  -9.749  1.00  0.380          C  
ATOM   5351  CD  GLN A 345       2.245  -1.767  -8.952  1.00  0.380          C  
ATOM   5352  OE1 GLN A 345       2.083  -1.244  -7.847  1.00  0.380          O  
ATOM   5353  NE2 GLN A 345       1.393  -2.637  -9.483  1.00  0.380          N  
ATOM   5354  H   GLN A 345       6.243  -2.191  -9.228  1.00  0.290          H  
ATOM   5355  HA  GLN A 345       5.499   0.116 -10.714  1.00  0.340          H  
ATOM   5356 1HB  GLN A 345       4.559  -0.874  -8.007  1.00  0.450          H  
ATOM   5357 2HB  GLN A 345       3.813   0.477  -8.840  1.00  0.450          H  
ATOM   5358 1HG  GLN A 345       3.160  -0.955 -10.683  1.00  0.450          H  
ATOM   5359 2HG  GLN A 345       4.026  -2.328  -9.952  1.00  0.450          H  
ATOM   5360 1HE2 GLN A 345       0.569  -2.898  -8.979  1.00  0.450          H  
ATOM   5361 2HE2 GLN A 345       1.573  -3.033 -10.384  1.00  0.450          H  
ATOM   5362  N   ASP A 346       7.070   0.833  -7.886  1.00  0.260          N  
ATOM   5363  CA  ASP A 346       7.737   1.928  -7.191  1.00  0.260          C  
ATOM   5364  C   ASP A 346       8.836   2.541  -8.079  1.00  0.260          C  
ATOM   5365  O   ASP A 346       8.961   3.771  -8.172  1.00  0.280          O  
ATOM   5366  CB  ASP A 346       8.366   1.420  -5.887  1.00  0.360          C  
ATOM   5367  CG  ASP A 346       7.332   0.989  -4.787  1.00  0.360          C  
ATOM   5368  OD1 ASP A 346       6.153   1.287  -4.892  1.00  0.360          O  
ATOM   5369  OD2 ASP A 346       7.761   0.354  -3.833  1.00  0.360          O  
ATOM   5370  H   ASP A 346       7.067  -0.112  -7.483  1.00  0.310          H  
ATOM   5371  HA  ASP A 346       7.000   2.696  -6.961  1.00  0.310          H  
ATOM   5372 1HB  ASP A 346       8.999   0.564  -6.115  1.00  0.440          H  
ATOM   5373 2HB  ASP A 346       9.010   2.196  -5.476  1.00  0.440          H  
ATOM   5374  N   LEU A 347       9.598   1.686  -8.779  1.00  0.250          N  
ATOM   5375  CA  LEU A 347      10.639   2.173  -9.679  1.00  0.250          C  
ATOM   5376  C   LEU A 347      10.024   2.896 -10.872  1.00  0.260          C  
ATOM   5377  O   LEU A 347      10.532   3.936 -11.312  1.00  0.280          O  
ATOM   5378  CB  LEU A 347      11.553   1.026 -10.158  1.00  0.350          C  
ATOM   5379  CG  LEU A 347      12.744   1.428 -11.122  1.00  0.350          C  
ATOM   5380  CD1 LEU A 347      13.654   2.442 -10.433  1.00  0.350          C  
ATOM   5381  CD2 LEU A 347      13.556   0.183 -11.495  1.00  0.350          C  
ATOM   5382  H   LEU A 347       9.485   0.676  -8.625  1.00  0.300          H  
ATOM   5383  HA  LEU A 347      11.232   2.891  -9.127  1.00  0.300          H  
ATOM   5384 1HB  LEU A 347      11.978   0.538  -9.279  1.00  0.420          H  
ATOM   5385 2HB  LEU A 347      10.929   0.293 -10.677  1.00  0.420          H  
ATOM   5386  HG  LEU A 347      12.341   1.876 -12.025  1.00  0.420          H  
ATOM   5387 1HD1 LEU A 347      14.465   2.712 -11.081  1.00  0.420          H  
ATOM   5388 2HD1 LEU A 347      13.109   3.345 -10.180  1.00  0.420          H  
ATOM   5389 3HD1 LEU A 347      14.052   1.996  -9.544  1.00  0.420          H  
ATOM   5390 1HD2 LEU A 347      14.370   0.468 -12.164  1.00  0.420          H  
ATOM   5391 2HD2 LEU A 347      13.974  -0.260 -10.591  1.00  0.420          H  
ATOM   5392 3HD2 LEU A 347      12.910  -0.540 -11.996  1.00  0.420          H  
ATOM   5393  N   LEU A 348       8.942   2.344 -11.426  1.00  0.270          N  
ATOM   5394  CA  LEU A 348       8.313   2.967 -12.565  1.00  0.290          C  
ATOM   5395  C   LEU A 348       7.815   4.336 -12.148  1.00  0.310          C  
ATOM   5396  O   LEU A 348       8.022   5.287 -12.884  1.00  0.330          O  
ATOM   5397  CB  LEU A 348       7.143   2.120 -13.097  1.00  0.400          C  
ATOM   5398  CG  LEU A 348       7.483   0.730 -13.781  1.00  0.400          C  
ATOM   5399  CD1 LEU A 348       6.175  -0.010 -14.048  1.00  0.400          C  
ATOM   5400  CD2 LEU A 348       8.261   0.925 -15.049  1.00  0.400          C  
ATOM   5401  H   LEU A 348       8.570   1.473 -11.053  1.00  0.320          H  
ATOM   5402  HA  LEU A 348       9.055   3.103 -13.344  1.00  0.350          H  
ATOM   5403 1HB  LEU A 348       6.482   1.910 -12.257  1.00  0.480          H  
ATOM   5404 2HB  LEU A 348       6.590   2.719 -13.820  1.00  0.480          H  
ATOM   5405  HG  LEU A 348       8.077   0.136 -13.120  1.00  0.480          H  
ATOM   5406 1HD1 LEU A 348       6.383  -0.977 -14.510  1.00  0.480          H  
ATOM   5407 2HD1 LEU A 348       5.649  -0.169 -13.111  1.00  0.480          H  
ATOM   5408 3HD1 LEU A 348       5.552   0.571 -14.709  1.00  0.480          H  
ATOM   5409 1HD2 LEU A 348       8.477  -0.047 -15.498  1.00  0.480          H  
ATOM   5410 2HD2 LEU A 348       7.693   1.524 -15.731  1.00  0.480          H  
ATOM   5411 3HD2 LEU A 348       9.176   1.409 -14.819  1.00  0.480          H  
ATOM   5412  N   SER A 349       7.258   4.478 -10.936  1.00  0.310          N  
ATOM   5413  CA  SER A 349       6.760   5.770 -10.462  1.00  0.330          C  
ATOM   5414  C   SER A 349       7.875   6.814 -10.467  1.00  0.330          C  
ATOM   5415  O   SER A 349       7.679   7.949 -10.941  1.00  0.340          O  
ATOM   5416  CB  SER A 349       6.180   5.637  -9.070  1.00  0.450          C  
ATOM   5417  OG  SER A 349       5.689   6.867  -8.610  1.00  0.450          O  
ATOM   5418  H   SER A 349       7.095   3.651 -10.355  1.00  0.370          H  
ATOM   5419  HA  SER A 349       5.971   6.103 -11.135  1.00  0.400          H  
ATOM   5420 1HB  SER A 349       5.381   4.897  -9.080  1.00  0.540          H  
ATOM   5421 2HB  SER A 349       6.946   5.275  -8.393  1.00  0.540          H  
ATOM   5422  HG  SER A 349       5.342   6.695  -7.733  1.00  0.540          H  
ATOM   5423  N   GLU A 350       9.070   6.425  -9.985  1.00  0.310          N  
ATOM   5424  CA  GLU A 350      10.195   7.356  -9.996  1.00  0.300          C  
ATOM   5425  C   GLU A 350      10.528   7.774 -11.423  1.00  0.310          C  
ATOM   5426  O   GLU A 350      10.827   8.942 -11.675  1.00  0.320          O  
ATOM   5427  CB  GLU A 350      11.447   6.737  -9.354  1.00  0.420          C  
ATOM   5428  CG  GLU A 350      11.426   6.589  -7.839  1.00  0.420          C  
ATOM   5429  CD  GLU A 350      11.458   7.937  -7.152  1.00  0.420          C  
ATOM   5430  OE1 GLU A 350      11.987   8.855  -7.746  1.00  0.420          O  
ATOM   5431  OE2 GLU A 350      10.976   8.054  -6.053  1.00  0.420          O  
ATOM   5432  H   GLU A 350       9.154   5.498  -9.552  1.00  0.370          H  
ATOM   5433  HA  GLU A 350       9.915   8.245  -9.434  1.00  0.360          H  
ATOM   5434 1HB  GLU A 350      11.622   5.749  -9.781  1.00  0.510          H  
ATOM   5435 2HB  GLU A 350      12.301   7.351  -9.602  1.00  0.510          H  
ATOM   5436 1HG  GLU A 350      10.523   6.051  -7.545  1.00  0.510          H  
ATOM   5437 2HG  GLU A 350      12.290   6.002  -7.530  1.00  0.510          H  
ATOM   5438  N   TYR A 351      10.422   6.847 -12.373  1.00  0.310          N  
ATOM   5439  CA  TYR A 351      10.667   7.213 -13.755  1.00  0.320          C  
ATOM   5440  C   TYR A 351       9.494   7.962 -14.418  1.00  0.340          C  
ATOM   5441  O   TYR A 351       9.715   8.862 -15.218  1.00  0.350          O  
ATOM   5442  CB  TYR A 351      11.065   6.003 -14.584  1.00  0.440          C  
ATOM   5443  CG  TYR A 351      12.510   5.542 -14.384  1.00  0.440          C  
ATOM   5444  CD1 TYR A 351      12.797   4.347 -13.781  1.00  0.440          C  
ATOM   5445  CD2 TYR A 351      13.544   6.329 -14.853  1.00  0.440          C  
ATOM   5446  CE1 TYR A 351      14.108   3.921 -13.679  1.00  0.440          C  
ATOM   5447  CE2 TYR A 351      14.852   5.906 -14.746  1.00  0.440          C  
ATOM   5448  CZ  TYR A 351      15.128   4.697 -14.165  1.00  0.440          C  
ATOM   5449  OH  TYR A 351      16.421   4.249 -14.072  1.00  0.440          O  
ATOM   5450  H   TYR A 351      10.232   5.874 -12.099  1.00  0.370          H  
ATOM   5451  HA  TYR A 351      11.516   7.887 -13.759  1.00  0.380          H  
ATOM   5452 1HB  TYR A 351      10.405   5.171 -14.331  1.00  0.530          H  
ATOM   5453 2HB  TYR A 351      10.921   6.221 -15.642  1.00  0.530          H  
ATOM   5454  HD1 TYR A 351      11.990   3.721 -13.408  1.00  0.530          H  
ATOM   5455  HD2 TYR A 351      13.325   7.283 -15.333  1.00  0.530          H  
ATOM   5456  HE1 TYR A 351      14.335   2.967 -13.232  1.00  0.530          H  
ATOM   5457  HE2 TYR A 351      15.664   6.525 -15.138  1.00  0.530          H  
ATOM   5458  HH  TYR A 351      17.008   4.887 -14.488  1.00  0.530          H  
ATOM   5459  N   MET A 352       8.245   7.672 -14.070  1.00  0.350          N  
ATOM   5460  CA  MET A 352       7.144   8.351 -14.751  1.00  0.380          C  
ATOM   5461  C   MET A 352       7.173   9.852 -14.439  1.00  0.390          C  
ATOM   5462  O   MET A 352       6.802  10.679 -15.271  1.00  0.410          O  
ATOM   5463  CB  MET A 352       5.785   7.737 -14.403  1.00  0.520          C  
ATOM   5464  CG  MET A 352       5.569   6.242 -14.859  1.00  0.520          C  
ATOM   5465  SD  MET A 352       5.802   5.916 -16.627  1.00  0.520          S  
ATOM   5466  CE  MET A 352       7.478   5.186 -16.632  1.00  0.520          C  
ATOM   5467  H   MET A 352       8.077   6.926 -13.409  1.00  0.420          H  
ATOM   5468  HA  MET A 352       7.290   8.248 -15.825  1.00  0.460          H  
ATOM   5469 1HB  MET A 352       5.658   7.763 -13.319  1.00  0.620          H  
ATOM   5470 2HB  MET A 352       4.993   8.342 -14.839  1.00  0.620          H  
ATOM   5471 1HG  MET A 352       6.228   5.605 -14.325  1.00  0.620          H  
ATOM   5472 2HG  MET A 352       4.555   5.948 -14.596  1.00  0.620          H  
ATOM   5473 1HE  MET A 352       7.758   4.926 -17.653  1.00  0.620          H  
ATOM   5474 2HE  MET A 352       8.194   5.900 -16.240  1.00  0.620          H  
ATOM   5475 3HE  MET A 352       7.490   4.288 -16.009  1.00  0.620          H  
ATOM   5476  N   GLY A 353       7.659  10.212 -13.250  1.00  0.380          N  
ATOM   5477  CA  GLY A 353       7.790  11.615 -12.859  1.00  0.390          C  
ATOM   5478  C   GLY A 353       9.151  12.226 -13.260  1.00  0.370          C  
ATOM   5479  O   GLY A 353       9.466  13.359 -12.882  1.00  0.370          O  
ATOM   5480  H   GLY A 353       7.881   9.471 -12.572  1.00  0.460          H  
ATOM   5481 1HA  GLY A 353       6.983  12.190 -13.312  1.00  0.470          H  
ATOM   5482 2HA  GLY A 353       7.666  11.692 -11.781  1.00  0.470          H  
ATOM   5483  N   ASN A 354       9.976  11.467 -13.989  1.00  0.370          N  
ATOM   5484  CA  ASN A 354      11.318  11.884 -14.372  1.00  0.360          C  
ATOM   5485  C   ASN A 354      11.432  12.314 -15.826  1.00  0.400          C  
ATOM   5486  O   ASN A 354      11.565  11.478 -16.721  1.00  0.420          O  
ATOM   5487  CB  ASN A 354      12.315  10.763 -14.140  1.00  0.510          C  
ATOM   5488  CG  ASN A 354      13.710  11.177 -14.422  1.00  0.510          C  
ATOM   5489  OD1 ASN A 354      14.026  12.357 -14.260  1.00  0.510          O  
ATOM   5490  ND2 ASN A 354      14.553  10.260 -14.840  1.00  0.510          N  
ATOM   5491  H   ASN A 354       9.668  10.550 -14.309  1.00  0.440          H  
ATOM   5492  HA  ASN A 354      11.598  12.740 -13.758  1.00  0.430          H  
ATOM   5493 1HB  ASN A 354      12.247  10.422 -13.112  1.00  0.610          H  
ATOM   5494 2HB  ASN A 354      12.068   9.928 -14.784  1.00  0.610          H  
ATOM   5495 1HD2 ASN A 354      15.504  10.501 -15.050  1.00  0.610          H  
ATOM   5496 2HD2 ASN A 354      14.244   9.319 -14.966  1.00  0.610          H  
ATOM   5497  N   ALA A 355      11.449  13.612 -16.082  1.00  0.440          N  
ATOM   5498  CA  ALA A 355      11.552  14.055 -17.463  1.00  0.490          C  
ATOM   5499  C   ALA A 355      12.403  15.310 -17.571  1.00  0.490          C  
ATOM   5500  O   ALA A 355      12.319  16.223 -16.746  1.00  0.490          O  
ATOM   5501  CB  ALA A 355      10.169  14.306 -18.032  1.00  0.670          C  
ATOM   5502  H   ALA A 355      11.343  14.273 -15.324  1.00  0.530          H  
ATOM   5503  HA  ALA A 355      12.038  13.269 -18.041  1.00  0.590          H  
ATOM   5504 1HB  ALA A 355      10.255  14.614 -19.074  1.00  0.800          H  
ATOM   5505 2HB  ALA A 355       9.581  13.385 -17.971  1.00  0.800          H  
ATOM   5506 3HB  ALA A 355       9.678  15.090 -17.460  1.00  0.800          H  
ATOM   5507  N   GLY A 356      13.244  15.353 -18.609  1.00  0.490          N  
ATOM   5508  CA  GLY A 356      14.097  16.515 -18.864  1.00  0.480          C  
ATOM   5509  C   GLY A 356      15.371  16.519 -18.011  1.00  0.420          C  
ATOM   5510  O   GLY A 356      16.158  17.463 -18.059  1.00  0.400          O  
ATOM   5511  H   GLY A 356      13.285  14.569 -19.253  1.00  0.590          H  
ATOM   5512 1HA  GLY A 356      14.370  16.532 -19.919  1.00  0.580          H  
ATOM   5513 2HA  GLY A 356      13.530  17.425 -18.671  1.00  0.580          H  
ATOM   5514  N   ARG A 357      15.566  15.471 -17.222  1.00  0.400          N  
ATOM   5515  CA  ARG A 357      16.711  15.378 -16.331  1.00  0.350          C  
ATOM   5516  C   ARG A 357      17.848  14.610 -16.971  1.00  0.340          C  
ATOM   5517  O   ARG A 357      17.627  13.721 -17.788  1.00  0.390          O  
ATOM   5518  CB  ARG A 357      16.316  14.710 -15.031  1.00  0.510          C  
ATOM   5519  CG  ARG A 357      15.741  15.643 -13.959  1.00  0.510          C  
ATOM   5520  CD  ARG A 357      14.398  16.193 -14.316  1.00  0.510          C  
ATOM   5521  NE  ARG A 357      13.834  16.957 -13.211  1.00  0.510          N  
ATOM   5522  CZ  ARG A 357      12.665  17.646 -13.231  1.00  0.510          C  
ATOM   5523  NH1 ARG A 357      11.897  17.676 -14.308  1.00  0.510          N  
ATOM   5524  NH2 ARG A 357      12.286  18.300 -12.141  1.00  0.510          N  
ATOM   5525  H   ARG A 357      14.887  14.726 -17.246  1.00  0.480          H  
ATOM   5526  HA  ARG A 357      17.061  16.387 -16.111  1.00  0.420          H  
ATOM   5527 1HB  ARG A 357      15.572  13.965 -15.250  1.00  0.610          H  
ATOM   5528 2HB  ARG A 357      17.176  14.193 -14.604  1.00  0.610          H  
ATOM   5529 1HG  ARG A 357      15.637  15.090 -13.026  1.00  0.610          H  
ATOM   5530 2HG  ARG A 357      16.416  16.483 -13.811  1.00  0.610          H  
ATOM   5531 1HD  ARG A 357      14.484  16.860 -15.168  1.00  0.610          H  
ATOM   5532 2HD  ARG A 357      13.718  15.371 -14.555  1.00  0.610          H  
ATOM   5533  HE  ARG A 357      14.369  16.981 -12.355  1.00  0.610          H  
ATOM   5534 1HH1 ARG A 357      12.159  17.173 -15.173  1.00  0.610          H  
ATOM   5535 2HH1 ARG A 357      11.032  18.193 -14.295  1.00  0.610          H  
ATOM   5536 1HH2 ARG A 357      12.866  18.284 -11.313  1.00  0.610          H  
ATOM   5537 2HH2 ARG A 357      11.420  18.817 -12.137  1.00  0.610          H  
ATOM   5538  N   LYS A 358      19.075  14.909 -16.556  1.00  0.270          N  
ATOM   5539  CA  LYS A 358      20.213  14.190 -17.113  1.00  0.260          C  
ATOM   5540  C   LYS A 358      20.697  13.034 -16.239  1.00  0.230          C  
ATOM   5541  O   LYS A 358      21.264  12.074 -16.761  1.00  0.210          O  
ATOM   5542  CB  LYS A 358      21.366  15.160 -17.372  1.00  0.370          C  
ATOM   5543  CG  LYS A 358      21.039  16.319 -18.345  1.00  0.370          C  
ATOM   5544  CD  LYS A 358      20.639  15.832 -19.745  1.00  0.370          C  
ATOM   5545  CE  LYS A 358      20.436  17.003 -20.699  1.00  0.370          C  
ATOM   5546  NZ  LYS A 358      19.973  16.551 -22.043  1.00  0.370          N  
ATOM   5547  H   LYS A 358      19.212  15.655 -15.890  1.00  0.320          H  
ATOM   5548  HA  LYS A 358      19.909  13.749 -18.060  1.00  0.310          H  
ATOM   5549 1HB  LYS A 358      21.691  15.597 -16.428  1.00  0.440          H  
ATOM   5550 2HB  LYS A 358      22.212  14.610 -17.783  1.00  0.440          H  
ATOM   5551 1HG  LYS A 358      20.214  16.905 -17.938  1.00  0.440          H  
ATOM   5552 2HG  LYS A 358      21.909  16.969 -18.434  1.00  0.440          H  
ATOM   5553 1HD  LYS A 358      21.405  15.164 -20.141  1.00  0.440          H  
ATOM   5554 2HD  LYS A 358      19.694  15.290 -19.693  1.00  0.440          H  
ATOM   5555 1HE  LYS A 358      19.692  17.680 -20.278  1.00  0.440          H  
ATOM   5556 2HE  LYS A 358      21.378  17.539 -20.812  1.00  0.440          H  
ATOM   5557 1HZ  LYS A 358      19.848  17.353 -22.645  1.00  0.440          H  
ATOM   5558 2HZ  LYS A 358      20.658  15.929 -22.449  1.00  0.440          H  
ATOM   5559 3HZ  LYS A 358      19.090  16.062 -21.944  1.00  0.440          H  
ATOM   5560  N   GLU A 359      20.519  13.129 -14.915  1.00  0.220          N  
ATOM   5561  CA  GLU A 359      21.006  12.061 -14.040  1.00  0.200          C  
ATOM   5562  C   GLU A 359      19.936  11.502 -13.087  1.00  0.200          C  
ATOM   5563  O   GLU A 359      19.556  10.340 -13.187  1.00  0.210          O  
ATOM   5564  CB  GLU A 359      22.195  12.567 -13.212  1.00  0.290          C  
ATOM   5565  CG  GLU A 359      22.887  11.493 -12.366  1.00  0.290          C  
ATOM   5566  CD  GLU A 359      24.021  12.019 -11.504  1.00  0.290          C  
ATOM   5567  OE1 GLU A 359      24.286  13.194 -11.584  1.00  0.290          O  
ATOM   5568  OE2 GLU A 359      24.622  11.251 -10.761  1.00  0.290          O  
ATOM   5569  H   GLU A 359      20.059  13.935 -14.533  1.00  0.260          H  
ATOM   5570  HA  GLU A 359      21.350  11.236 -14.664  1.00  0.240          H  
ATOM   5571 1HB  GLU A 359      22.925  12.991 -13.880  1.00  0.350          H  
ATOM   5572 2HB  GLU A 359      21.872  13.361 -12.545  1.00  0.350          H  
ATOM   5573 1HG  GLU A 359      22.163  11.037 -11.747  1.00  0.350          H  
ATOM   5574 2HG  GLU A 359      23.278  10.728 -13.036  1.00  0.350          H  
ATOM   5575  N   ARG A 360      19.481  12.338 -12.143  1.00  0.190          N  
ATOM   5576  CA  ARG A 360      18.496  11.989 -11.100  1.00  0.190          C  
ATOM   5577  C   ARG A 360      18.903  10.708 -10.352  1.00  0.180          C  
ATOM   5578  O   ARG A 360      18.059   9.889 -10.034  1.00  0.180          O  
ATOM   5579  CB  ARG A 360      17.070  11.801 -11.657  1.00  0.270          C  
ATOM   5580  CG  ARG A 360      15.916  11.683 -10.540  1.00  0.270          C  
ATOM   5581  CD  ARG A 360      14.574  11.425 -11.093  1.00  0.270          C  
ATOM   5582  NE  ARG A 360      13.585  11.204 -10.018  1.00  0.270          N  
ATOM   5583  CZ  ARG A 360      12.838  12.156  -9.403  1.00  0.270          C  
ATOM   5584  NH1 ARG A 360      12.924  13.429  -9.756  1.00  0.270          N  
ATOM   5585  NH2 ARG A 360      12.012  11.796  -8.426  1.00  0.270          N  
ATOM   5586  H   ARG A 360      19.850  13.276 -12.143  1.00  0.230          H  
ATOM   5587  HA  ARG A 360      18.464  12.804 -10.377  1.00  0.230          H  
ATOM   5588 1HB  ARG A 360      16.816  12.633 -12.310  1.00  0.320          H  
ATOM   5589 2HB  ARG A 360      17.034  10.891 -12.260  1.00  0.320          H  
ATOM   5590 1HG  ARG A 360      16.069  10.910  -9.813  1.00  0.320          H  
ATOM   5591 2HG  ARG A 360      15.867  12.633 -10.015  1.00  0.320          H  
ATOM   5592 1HD  ARG A 360      14.252  12.262 -11.699  1.00  0.320          H  
ATOM   5593 2HD  ARG A 360      14.614  10.522 -11.702  1.00  0.320          H  
ATOM   5594  HE  ARG A 360      13.465  10.246  -9.687  1.00  0.320          H  
ATOM   5595 1HH1 ARG A 360      13.547  13.709 -10.493  1.00  0.320          H  
ATOM   5596 2HH1 ARG A 360      12.357  14.123  -9.288  1.00  0.320          H  
ATOM   5597 1HH2 ARG A 360      11.951  10.802  -8.135  1.00  0.320          H  
ATOM   5598 2HH2 ARG A 360      11.448  12.483  -7.957  1.00  0.320          H  
ATOM   5599  N   SER A 361      20.178  10.539 -10.029  1.00  0.170          N  
ATOM   5600  CA  SER A 361      20.606   9.339  -9.317  1.00  0.160          C  
ATOM   5601  C   SER A 361      20.203   9.349  -7.844  1.00  0.140          C  
ATOM   5602  O   SER A 361      19.898   8.302  -7.248  1.00  0.140          O  
ATOM   5603  CB  SER A 361      22.103   9.216  -9.473  1.00  0.230          C  
ATOM   5604  OG  SER A 361      22.750  10.325  -8.897  1.00  0.230          O  
ATOM   5605  H   SER A 361      20.864  11.231 -10.295  1.00  0.200          H  
ATOM   5606  HA  SER A 361      20.137   8.477  -9.794  1.00  0.190          H  
ATOM   5607 1HB  SER A 361      22.446   8.305  -8.996  1.00  0.270          H  
ATOM   5608 2HB  SER A 361      22.355   9.142 -10.524  1.00  0.270          H  
ATOM   5609  HG  SER A 361      23.620  10.418  -9.366  1.00  0.270          H  
ATOM   5610  N   ASP A 362      20.066  10.547  -7.274  1.00  0.140          N  
ATOM   5611  CA  ASP A 362      19.649  10.669  -5.888  1.00  0.150          C  
ATOM   5612  C   ASP A 362      18.285  10.016  -5.737  1.00  0.170          C  
ATOM   5613  O   ASP A 362      17.356  10.323  -6.480  1.00  0.190          O  
ATOM   5614  CB  ASP A 362      19.548  12.138  -5.469  1.00  0.210          C  
ATOM   5615  CG  ASP A 362      20.895  12.865  -5.355  1.00  0.210          C  
ATOM   5616  OD1 ASP A 362      21.924  12.233  -5.366  1.00  0.210          O  
ATOM   5617  OD2 ASP A 362      20.867  14.067  -5.262  1.00  0.210          O  
ATOM   5618  H   ASP A 362      20.326  11.369  -7.797  1.00  0.170          H  
ATOM   5619  HA  ASP A 362      20.367  10.154  -5.250  1.00  0.180          H  
ATOM   5620 1HB  ASP A 362      18.930  12.671  -6.191  1.00  0.250          H  
ATOM   5621 2HB  ASP A 362      19.040  12.200  -4.506  1.00  0.250          H  
ATOM   5622  N   ALA A 363      18.174   9.089  -4.791  1.00  0.170          N  
ATOM   5623  CA  ALA A 363      16.983   8.290  -4.429  1.00  0.190          C  
ATOM   5624  C   ALA A 363      16.498   7.315  -5.529  1.00  0.190          C  
ATOM   5625  O   ALA A 363      16.045   6.212  -5.208  1.00  0.180          O  
ATOM   5626  CB  ALA A 363      15.831   9.214  -4.061  1.00  0.260          C  
ATOM   5627  H   ALA A 363      19.015   8.903  -4.261  1.00  0.200          H  
ATOM   5628  HA  ALA A 363      17.248   7.697  -3.553  1.00  0.230          H  
ATOM   5629 1HB  ALA A 363      14.978   8.616  -3.742  1.00  0.310          H  
ATOM   5630 2HB  ALA A 363      16.136   9.872  -3.250  1.00  0.310          H  
ATOM   5631 3HB  ALA A 363      15.539   9.813  -4.920  1.00  0.310          H  
ATOM   5632  N   LEU A 364      16.768   7.610  -6.799  1.00  0.180          N  
ATOM   5633  CA  LEU A 364      16.414   6.712  -7.890  1.00  0.190          C  
ATOM   5634  C   LEU A 364      17.172   5.420  -7.710  1.00  0.160          C  
ATOM   5635  O   LEU A 364      16.605   4.333  -7.847  1.00  0.160          O  
ATOM   5636  CB  LEU A 364      16.742   7.328  -9.247  1.00  0.260          C  
ATOM   5637  CG  LEU A 364      16.395   6.499 -10.524  1.00  0.260          C  
ATOM   5638  CD1 LEU A 364      14.883   6.216 -10.608  1.00  0.260          C  
ATOM   5639  CD2 LEU A 364      16.880   7.280 -11.756  1.00  0.260          C  
ATOM   5640  H   LEU A 364      17.118   8.548  -6.986  1.00  0.220          H  
ATOM   5641  HA  LEU A 364      15.347   6.512  -7.829  1.00  0.230          H  
ATOM   5642 1HB  LEU A 364      16.231   8.286  -9.316  1.00  0.310          H  
ATOM   5643 2HB  LEU A 364      17.813   7.519  -9.270  1.00  0.310          H  
ATOM   5644  HG  LEU A 364      16.903   5.554 -10.479  1.00  0.310          H  
ATOM   5645 1HD1 LEU A 364      14.670   5.641 -11.492  1.00  0.310          H  
ATOM   5646 2HD1 LEU A 364      14.551   5.649  -9.742  1.00  0.310          H  
ATOM   5647 3HD1 LEU A 364      14.346   7.159 -10.657  1.00  0.310          H  
ATOM   5648 1HD2 LEU A 364      16.675   6.718 -12.654  1.00  0.310          H  
ATOM   5649 2HD2 LEU A 364      16.371   8.244 -11.805  1.00  0.310          H  
ATOM   5650 3HD2 LEU A 364      17.956   7.450 -11.673  1.00  0.310          H  
ATOM   5651  N   ASN A 365      18.445   5.538  -7.320  1.00  0.130          N  
ATOM   5652  CA  ASN A 365      19.273   4.373  -7.091  1.00  0.110          C  
ATOM   5653  C   ASN A 365      18.706   3.457  -6.000  1.00  0.100          C  
ATOM   5654  O   ASN A 365      19.031   2.267  -5.983  1.00  0.080          O  
ATOM   5655  CB  ASN A 365      20.697   4.759  -6.733  1.00  0.160          C  
ATOM   5656  CG  ASN A 365      21.517   5.271  -7.900  1.00  0.160          C  
ATOM   5657  OD1 ASN A 365      21.143   5.156  -9.077  1.00  0.160          O  
ATOM   5658  ND2 ASN A 365      22.668   5.813  -7.579  1.00  0.160          N  
ATOM   5659  H   ASN A 365      18.860   6.476  -7.246  1.00  0.160          H  
ATOM   5660  HA  ASN A 365      19.306   3.798  -8.012  1.00  0.130          H  
ATOM   5661 1HB  ASN A 365      20.667   5.538  -5.968  1.00  0.190          H  
ATOM   5662 2HB  ASN A 365      21.206   3.900  -6.299  1.00  0.190          H  
ATOM   5663 1HD2 ASN A 365      23.283   6.148  -8.290  1.00  0.190          H  
ATOM   5664 2HD2 ASN A 365      22.942   5.878  -6.618  1.00  0.190          H  
ATOM   5665  N   SER A 366      17.923   3.994  -5.043  1.00  0.120          N  
ATOM   5666  CA  SER A 366      17.375   3.164  -3.983  1.00  0.130          C  
ATOM   5667  C   SER A 366      16.270   2.317  -4.575  1.00  0.130          C  
ATOM   5668  O   SER A 366      16.167   1.125  -4.276  1.00  0.130          O  
ATOM   5669  CB  SER A 366      16.842   4.005  -2.831  1.00  0.180          C  
ATOM   5670  OG  SER A 366      17.877   4.691  -2.167  1.00  0.180          O  
ATOM   5671  H   SER A 366      17.636   4.968  -5.064  1.00  0.140          H  
ATOM   5672  HA  SER A 366      18.158   2.507  -3.604  1.00  0.160          H  
ATOM   5673 1HB  SER A 366      16.114   4.717  -3.207  1.00  0.210          H  
ATOM   5674 2HB  SER A 366      16.324   3.358  -2.126  1.00  0.210          H  
ATOM   5675  HG  SER A 366      17.452   5.198  -1.470  1.00  0.210          H  
ATOM   5676  N   ALA A 367      15.442   2.935  -5.431  1.00  0.160          N  
ATOM   5677  CA  ALA A 367      14.362   2.204  -6.097  1.00  0.160          C  
ATOM   5678  C   ALA A 367      14.945   1.088  -6.973  1.00  0.130          C  
ATOM   5679  O   ALA A 367      14.402  -0.022  -7.043  1.00  0.120          O  
ATOM   5680  CB  ALA A 367      13.510   3.151  -6.927  1.00  0.220          C  
ATOM   5681  H   ALA A 367      15.569   3.945  -5.575  1.00  0.190          H  
ATOM   5682  HA  ALA A 367      13.737   1.744  -5.333  1.00  0.190          H  
ATOM   5683 1HB  ALA A 367      12.709   2.590  -7.389  1.00  0.270          H  
ATOM   5684 2HB  ALA A 367      13.091   3.922  -6.283  1.00  0.270          H  
ATOM   5685 3HB  ALA A 367      14.124   3.619  -7.693  1.00  0.270          H  
ATOM   5686  N   ILE A 368      16.078   1.385  -7.609  1.00  0.120          N  
ATOM   5687  CA  ILE A 368      16.762   0.427  -8.460  1.00  0.100          C  
ATOM   5688  C   ILE A 368      17.331  -0.718  -7.626  1.00  0.070          C  
ATOM   5689  O   ILE A 368      17.216  -1.890  -8.015  1.00  0.070          O  
ATOM   5690  CB  ILE A 368      17.865   1.106  -9.294  1.00  0.150          C  
ATOM   5691  CG1 ILE A 368      17.191   2.073 -10.294  1.00  0.150          C  
ATOM   5692  CG2 ILE A 368      18.701   0.050 -10.042  1.00  0.150          C  
ATOM   5693  CD1 ILE A 368      18.109   3.037 -10.992  1.00  0.150          C  
ATOM   5694  H   ILE A 368      16.444   2.339  -7.514  1.00  0.140          H  
ATOM   5695  HA  ILE A 368      16.035   0.009  -9.153  1.00  0.120          H  
ATOM   5696  HB  ILE A 368      18.506   1.682  -8.642  1.00  0.180          H  
ATOM   5697 1HG1 ILE A 368      16.679   1.481 -11.051  1.00  0.180          H  
ATOM   5698 2HG1 ILE A 368      16.458   2.662  -9.757  1.00  0.180          H  
ATOM   5699 1HG2 ILE A 368      19.473   0.527 -10.633  1.00  0.180          H  
ATOM   5700 2HG2 ILE A 368      19.178  -0.630  -9.340  1.00  0.180          H  
ATOM   5701 3HG2 ILE A 368      18.052  -0.506 -10.691  1.00  0.180          H  
ATOM   5702 1HD1 ILE A 368      17.519   3.659 -11.661  1.00  0.180          H  
ATOM   5703 2HD1 ILE A 368      18.609   3.668 -10.259  1.00  0.180          H  
ATOM   5704 3HD1 ILE A 368      18.851   2.505 -11.574  1.00  0.180          H  
ATOM   5705  N   ASP A 369      18.003  -0.396  -6.510  1.00  0.070          N  
ATOM   5706  CA  ASP A 369      18.576  -1.447  -5.689  1.00  0.120          C  
ATOM   5707  C   ASP A 369      17.445  -2.311  -5.103  1.00  0.080          C  
ATOM   5708  O   ASP A 369      17.619  -3.527  -4.974  1.00  0.110          O  
ATOM   5709  CB  ASP A 369      19.491  -0.853  -4.605  1.00  0.150          C  
ATOM   5710  CG  ASP A 369      20.557  -1.863  -4.044  1.00  0.150          C  
ATOM   5711  OD1 ASP A 369      21.333  -2.347  -4.850  1.00  0.150          O  
ATOM   5712  OD2 ASP A 369      20.626  -2.101  -2.847  1.00  0.150          O  
ATOM   5713  H   ASP A 369      18.147   0.581  -6.242  1.00  0.080          H  
ATOM   5714  HA  ASP A 369      19.193  -2.080  -6.324  1.00  0.140          H  
ATOM   5715 1HB  ASP A 369      20.011   0.014  -5.017  1.00  0.180          H  
ATOM   5716 2HB  ASP A 369      18.873  -0.489  -3.780  1.00  0.180          H  
ATOM   5717  N   LYS A 370      16.274  -1.701  -4.792  1.00  0.050          N  
ATOM   5718  CA  LYS A 370      15.126  -2.451  -4.288  1.00  0.080          C  
ATOM   5719  C   LYS A 370      14.728  -3.486  -5.325  1.00  0.090          C  
ATOM   5720  O   LYS A 370      14.538  -4.656  -4.985  1.00  0.080          O  
ATOM   5721  CB  LYS A 370      13.935  -1.540  -3.969  1.00  0.100          C  
ATOM   5722  CG  LYS A 370      12.711  -2.269  -3.375  1.00  0.100          C  
ATOM   5723  CD  LYS A 370      11.585  -1.283  -3.020  1.00  0.100          C  
ATOM   5724  CE  LYS A 370      10.382  -2.000  -2.411  1.00  0.100          C  
ATOM   5725  NZ  LYS A 370       9.298  -1.049  -2.001  1.00  0.100          N  
ATOM   5726  H   LYS A 370      16.206  -0.682  -4.864  1.00  0.060          H  
ATOM   5727  HA  LYS A 370      15.420  -2.974  -3.379  1.00  0.100          H  
ATOM   5728 1HB  LYS A 370      14.250  -0.760  -3.276  1.00  0.120          H  
ATOM   5729 2HB  LYS A 370      13.608  -1.047  -4.880  1.00  0.120          H  
ATOM   5730 1HG  LYS A 370      12.335  -2.995  -4.095  1.00  0.120          H  
ATOM   5731 2HG  LYS A 370      13.014  -2.807  -2.477  1.00  0.120          H  
ATOM   5732 1HD  LYS A 370      11.956  -0.539  -2.314  1.00  0.120          H  
ATOM   5733 2HD  LYS A 370      11.258  -0.768  -3.926  1.00  0.120          H  
ATOM   5734 1HE  LYS A 370       9.977  -2.702  -3.138  1.00  0.120          H  
ATOM   5735 2HE  LYS A 370      10.713  -2.553  -1.534  1.00  0.120          H  
ATOM   5736 1HZ  LYS A 370       8.532  -1.563  -1.604  1.00  0.120          H  
ATOM   5737 2HZ  LYS A 370       9.649  -0.399  -1.320  1.00  0.120          H  
ATOM   5738 3HZ  LYS A 370       8.933  -0.516  -2.806  1.00  0.120          H  
ATOM   5739  N   MET A 371      14.626  -3.072  -6.600  1.00  0.120          N  
ATOM   5740  CA  MET A 371      14.314  -4.041  -7.642  1.00  0.170          C  
ATOM   5741  C   MET A 371      15.303  -5.160  -7.757  1.00  0.180          C  
ATOM   5742  O   MET A 371      14.883  -6.308  -7.896  1.00  0.200          O  
ATOM   5743  CB  MET A 371      14.195  -3.404  -9.018  1.00  0.220          C  
ATOM   5744  CG  MET A 371      12.932  -2.752  -9.268  1.00  0.220          C  
ATOM   5745  SD  MET A 371      11.638  -3.963  -9.211  1.00  0.220          S  
ATOM   5746  CE  MET A 371      11.810  -4.998 -10.607  1.00  0.220          C  
ATOM   5747  H   MET A 371      14.739  -2.076  -6.819  1.00  0.140          H  
ATOM   5748  HA  MET A 371      13.362  -4.495  -7.382  1.00  0.200          H  
ATOM   5749 1HB  MET A 371      14.964  -2.635  -9.111  1.00  0.260          H  
ATOM   5750 2HB  MET A 371      14.395  -4.140  -9.782  1.00  0.260          H  
ATOM   5751 1HG  MET A 371      12.737  -1.979  -8.518  1.00  0.260          H  
ATOM   5752 2HG  MET A 371      12.931  -2.307 -10.248  1.00  0.260          H  
ATOM   5753 1HE  MET A 371      11.006  -5.733 -10.595  1.00  0.260          H  
ATOM   5754 2HE  MET A 371      11.741  -4.404 -11.507  1.00  0.260          H  
ATOM   5755 3HE  MET A 371      12.767  -5.513 -10.577  1.00  0.260          H  
ATOM   5756  N   THR A 372      16.599  -4.855  -7.679  1.00  0.170          N  
ATOM   5757  CA  THR A 372      17.599  -5.913  -7.793  1.00  0.160          C  
ATOM   5758  C   THR A 372      17.419  -6.898  -6.639  1.00  0.180          C  
ATOM   5759  O   THR A 372      17.505  -8.117  -6.828  1.00  0.300          O  
ATOM   5760  CB  THR A 372      19.044  -5.368  -7.802  1.00  0.230          C  
ATOM   5761  OG1 THR A 372      19.222  -4.478  -8.912  1.00  0.230          O  
ATOM   5762  CG2 THR A 372      20.027  -6.548  -7.987  1.00  0.230          C  
ATOM   5763  H   THR A 372      16.875  -3.871  -7.597  1.00  0.200          H  
ATOM   5764  HA  THR A 372      17.432  -6.453  -8.725  1.00  0.190          H  
ATOM   5765  HB  THR A 372      19.252  -4.839  -6.866  1.00  0.270          H  
ATOM   5766  HG1 THR A 372      18.667  -3.694  -8.783  1.00  0.270          H  
ATOM   5767 1HG2 THR A 372      21.043  -6.180  -8.011  1.00  0.270          H  
ATOM   5768 2HG2 THR A 372      19.926  -7.254  -7.172  1.00  0.270          H  
ATOM   5769 3HG2 THR A 372      19.806  -7.057  -8.927  1.00  0.270          H  
ATOM   5770  N   LYS A 373      17.198  -6.382  -5.425  1.00  0.070          N  
ATOM   5771  CA  LYS A 373      16.999  -7.258  -4.284  1.00  0.080          C  
ATOM   5772  C   LYS A 373      15.777  -8.128  -4.460  1.00  0.060          C  
ATOM   5773  O   LYS A 373      15.847  -9.328  -4.195  1.00  0.070          O  
ATOM   5774  CB  LYS A 373      16.873  -6.455  -2.987  1.00  0.110          C  
ATOM   5775  CG  LYS A 373      16.682  -7.301  -1.693  1.00  0.110          C  
ATOM   5776  CD  LYS A 373      17.925  -8.142  -1.370  1.00  0.110          C  
ATOM   5777  CE  LYS A 373      17.907  -8.700   0.069  1.00  0.110          C  
ATOM   5778  NZ  LYS A 373      16.884  -9.790   0.277  1.00  0.110          N  
ATOM   5779  H   LYS A 373      17.196  -5.363  -5.298  1.00  0.080          H  
ATOM   5780  HA  LYS A 373      17.830  -7.934  -4.205  1.00  0.100          H  
ATOM   5781 1HB  LYS A 373      17.761  -5.832  -2.865  1.00  0.130          H  
ATOM   5782 2HB  LYS A 373      16.020  -5.780  -3.072  1.00  0.130          H  
ATOM   5783 1HG  LYS A 373      16.479  -6.631  -0.860  1.00  0.130          H  
ATOM   5784 2HG  LYS A 373      15.824  -7.970  -1.812  1.00  0.130          H  
ATOM   5785 1HD  LYS A 373      17.966  -8.994  -2.056  1.00  0.130          H  
ATOM   5786 2HD  LYS A 373      18.817  -7.541  -1.504  1.00  0.130          H  
ATOM   5787 1HE  LYS A 373      18.894  -9.100   0.298  1.00  0.130          H  
ATOM   5788 2HE  LYS A 373      17.690  -7.885   0.755  1.00  0.130          H  
ATOM   5789 1HZ  LYS A 373      16.918 -10.118   1.219  1.00  0.130          H  
ATOM   5790 2HZ  LYS A 373      15.925  -9.505   0.074  1.00  0.130          H  
ATOM   5791 3HZ  LYS A 373      17.045 -10.582  -0.351  1.00  0.130          H  
ATOM   5792  N   LYS A 374      14.667  -7.565  -4.936  1.00  0.090          N  
ATOM   5793  CA  LYS A 374      13.484  -8.389  -5.061  1.00  0.140          C  
ATOM   5794  C   LYS A 374      13.634  -9.434  -6.163  1.00  0.170          C  
ATOM   5795  O   LYS A 374      13.143 -10.556  -5.998  1.00  0.170          O  
ATOM   5796  CB  LYS A 374      12.225  -7.544  -5.281  1.00  0.180          C  
ATOM   5797  CG  LYS A 374      11.823  -6.616  -4.116  1.00  0.180          C  
ATOM   5798  CD  LYS A 374      11.562  -7.357  -2.816  1.00  0.180          C  
ATOM   5799  CE  LYS A 374      11.008  -6.415  -1.749  1.00  0.180          C  
ATOM   5800  NZ  LYS A 374      10.839  -7.106  -0.424  1.00  0.180          N  
ATOM   5801  H   LYS A 374      14.643  -6.560  -5.134  1.00  0.110          H  
ATOM   5802  HA  LYS A 374      13.360  -8.941  -4.133  1.00  0.170          H  
ATOM   5803 1HB  LYS A 374      12.346  -6.933  -6.183  1.00  0.210          H  
ATOM   5804 2HB  LYS A 374      11.382  -8.198  -5.430  1.00  0.210          H  
ATOM   5805 1HG  LYS A 374      12.592  -5.866  -3.956  1.00  0.210          H  
ATOM   5806 2HG  LYS A 374      10.909  -6.120  -4.389  1.00  0.210          H  
ATOM   5807 1HD  LYS A 374      10.879  -8.187  -2.990  1.00  0.210          H  
ATOM   5808 2HD  LYS A 374      12.498  -7.759  -2.430  1.00  0.210          H  
ATOM   5809 1HE  LYS A 374      11.689  -5.573  -1.628  1.00  0.210          H  
ATOM   5810 2HE  LYS A 374      10.038  -6.038  -2.079  1.00  0.210          H  
ATOM   5811 1HZ  LYS A 374      10.469  -6.455   0.256  1.00  0.210          H  
ATOM   5812 2HZ  LYS A 374      10.202  -7.886  -0.522  1.00  0.210          H  
ATOM   5813 3HZ  LYS A 374      11.735  -7.450  -0.106  1.00  0.210          H  
ATOM   5814  N   THR A 375      14.296  -9.116  -7.283  1.00  0.190          N  
ATOM   5815  CA  THR A 375      14.429 -10.151  -8.295  1.00  0.210          C  
ATOM   5816  C   THR A 375      15.331 -11.252  -7.755  1.00  0.150          C  
ATOM   5817  O   THR A 375      15.051 -12.437  -7.978  1.00  0.140          O  
ATOM   5818  CB  THR A 375      14.980  -9.615  -9.625  1.00  0.290          C  
ATOM   5819  OG1 THR A 375      16.251  -9.027  -9.408  1.00  0.290          O  
ATOM   5820  CG2 THR A 375      14.030  -8.583 -10.196  1.00  0.290          C  
ATOM   5821  H   THR A 375      14.669  -8.174  -7.447  1.00  0.230          H  
ATOM   5822  HA  THR A 375      13.447 -10.581  -8.487  1.00  0.250          H  
ATOM   5823  HB  THR A 375      15.097 -10.435 -10.332  1.00  0.340          H  
ATOM   5824  HG1 THR A 375      16.716  -8.922 -10.278  1.00  0.340          H  
ATOM   5825 1HG2 THR A 375      14.451  -8.209 -11.120  1.00  0.340          H  
ATOM   5826 2HG2 THR A 375      13.064  -9.045 -10.377  1.00  0.340          H  
ATOM   5827 3HG2 THR A 375      13.906  -7.767  -9.512  1.00  0.340          H  
ATOM   5828  N   ARG A 376      16.378 -10.885  -6.987  1.00  0.140          N  
ATOM   5829  CA  ARG A 376      17.237 -11.890  -6.383  1.00  0.150          C  
ATOM   5830  C   ARG A 376      16.459 -12.769  -5.417  1.00  0.110          C  
ATOM   5831  O   ARG A 376      16.648 -13.985  -5.435  1.00  0.140          O  
ATOM   5832  CB  ARG A 376      18.435 -11.298  -5.645  1.00  0.210          C  
ATOM   5833  CG  ARG A 376      19.352 -12.392  -5.038  1.00  0.210          C  
ATOM   5834  CD  ARG A 376      20.584 -11.885  -4.373  1.00  0.210          C  
ATOM   5835  NE  ARG A 376      21.309 -12.989  -3.739  1.00  0.210          N  
ATOM   5836  CZ  ARG A 376      22.171 -13.837  -4.344  1.00  0.210          C  
ATOM   5837  NH1 ARG A 376      22.477 -13.716  -5.629  1.00  0.210          N  
ATOM   5838  NH2 ARG A 376      22.700 -14.813  -3.624  1.00  0.210          N  
ATOM   5839  H   ARG A 376      16.600  -9.889  -6.875  1.00  0.170          H  
ATOM   5840  HA  ARG A 376      17.619 -12.524  -7.173  1.00  0.180          H  
ATOM   5841 1HB  ARG A 376      19.021 -10.677  -6.323  1.00  0.250          H  
ATOM   5842 2HB  ARG A 376      18.083 -10.656  -4.833  1.00  0.250          H  
ATOM   5843 1HG  ARG A 376      18.795 -12.928  -4.273  1.00  0.250          H  
ATOM   5844 2HG  ARG A 376      19.638 -13.094  -5.820  1.00  0.250          H  
ATOM   5845 1HD  ARG A 376      21.238 -11.385  -5.084  1.00  0.250          H  
ATOM   5846 2HD  ARG A 376      20.295 -11.192  -3.589  1.00  0.250          H  
ATOM   5847  HE  ARG A 376      21.139 -13.144  -2.744  1.00  0.250          H  
ATOM   5848 1HH1 ARG A 376      22.076 -12.978  -6.184  1.00  0.250          H  
ATOM   5849 2HH1 ARG A 376      23.123 -14.364  -6.058  1.00  0.250          H  
ATOM   5850 1HH2 ARG A 376      22.442 -14.899  -2.628  1.00  0.250          H  
ATOM   5851 2HH2 ARG A 376      23.341 -15.469  -4.041  1.00  0.250          H  
ATOM   5852  N   ASP A 377      15.618 -12.173  -4.558  1.00  0.070          N  
ATOM   5853  CA  ASP A 377      14.855 -12.962  -3.601  1.00  0.100          C  
ATOM   5854  C   ASP A 377      13.893 -13.920  -4.300  1.00  0.060          C  
ATOM   5855  O   ASP A 377      13.765 -15.073  -3.870  1.00  0.080          O  
ATOM   5856  CB  ASP A 377      14.111 -12.065  -2.608  1.00  0.130          C  
ATOM   5857  CG  ASP A 377      15.049 -11.387  -1.559  1.00  0.130          C  
ATOM   5858  OD1 ASP A 377      16.198 -11.781  -1.417  1.00  0.130          O  
ATOM   5859  OD2 ASP A 377      14.623 -10.464  -0.881  1.00  0.130          O  
ATOM   5860  H   ASP A 377      15.541 -11.151  -4.549  1.00  0.080          H  
ATOM   5861  HA  ASP A 377      15.556 -13.560  -3.027  1.00  0.120          H  
ATOM   5862 1HB  ASP A 377      13.582 -11.285  -3.162  1.00  0.150          H  
ATOM   5863 2HB  ASP A 377      13.350 -12.649  -2.083  1.00  0.150          H  
ATOM   5864  N   LEU A 378      13.256 -13.486  -5.401  1.00  0.040          N  
ATOM   5865  CA  LEU A 378      12.374 -14.389  -6.132  1.00  0.050          C  
ATOM   5866  C   LEU A 378      13.195 -15.529  -6.712  1.00  0.060          C  
ATOM   5867  O   LEU A 378      12.786 -16.690  -6.616  1.00  0.060          O  
ATOM   5868  CB  LEU A 378      11.595 -13.662  -7.252  1.00  0.070          C  
ATOM   5869  CG  LEU A 378      10.621 -14.557  -8.170  1.00  0.070          C  
ATOM   5870  CD1 LEU A 378       9.530 -15.255  -7.323  1.00  0.070          C  
ATOM   5871  CD2 LEU A 378       9.950 -13.655  -9.231  1.00  0.070          C  
ATOM   5872  H   LEU A 378      13.347 -12.507  -5.694  1.00  0.050          H  
ATOM   5873  HA  LEU A 378      11.660 -14.803  -5.425  1.00  0.060          H  
ATOM   5874 1HB  LEU A 378      10.994 -12.882  -6.789  1.00  0.080          H  
ATOM   5875 2HB  LEU A 378      12.322 -13.178  -7.908  1.00  0.080          H  
ATOM   5876  HG  LEU A 378      11.208 -15.328  -8.665  1.00  0.080          H  
ATOM   5877 1HD1 LEU A 378       8.902 -15.850  -7.979  1.00  0.080          H  
ATOM   5878 2HD1 LEU A 378       9.984 -15.912  -6.582  1.00  0.080          H  
ATOM   5879 3HD1 LEU A 378       8.922 -14.509  -6.824  1.00  0.080          H  
ATOM   5880 1HD2 LEU A 378       9.301 -14.261  -9.868  1.00  0.080          H  
ATOM   5881 2HD2 LEU A 378       9.353 -12.886  -8.736  1.00  0.080          H  
ATOM   5882 3HD2 LEU A 378      10.718 -13.181  -9.843  1.00  0.080          H  
ATOM   5883  N   ARG A 379      14.350 -15.210  -7.319  1.00  0.060          N  
ATOM   5884  CA  ARG A 379      15.213 -16.231  -7.889  1.00  0.070          C  
ATOM   5885  C   ARG A 379      15.606 -17.246  -6.819  1.00  0.060          C  
ATOM   5886  O   ARG A 379      15.580 -18.452  -7.079  1.00  0.060          O  
ATOM   5887  CB  ARG A 379      16.475 -15.629  -8.494  1.00  0.090          C  
ATOM   5888  CG  ARG A 379      17.376 -16.634  -9.242  1.00  0.090          C  
ATOM   5889  CD  ARG A 379      18.635 -16.012  -9.790  1.00  0.090          C  
ATOM   5890  NE  ARG A 379      18.407 -14.966 -10.821  1.00  0.090          N  
ATOM   5891  CZ  ARG A 379      18.568 -13.620 -10.648  1.00  0.090          C  
ATOM   5892  NH1 ARG A 379      18.911 -13.134  -9.479  1.00  0.090          N  
ATOM   5893  NH2 ARG A 379      18.379 -12.805 -11.662  1.00  0.090          N  
ATOM   5894  H   ARG A 379      14.625 -14.226  -7.401  1.00  0.070          H  
ATOM   5895  HA  ARG A 379      14.668 -16.743  -8.676  1.00  0.080          H  
ATOM   5896 1HB  ARG A 379      16.191 -14.838  -9.186  1.00  0.110          H  
ATOM   5897 2HB  ARG A 379      17.070 -15.172  -7.708  1.00  0.110          H  
ATOM   5898 1HG  ARG A 379      17.675 -17.428  -8.556  1.00  0.110          H  
ATOM   5899 2HG  ARG A 379      16.821 -17.071 -10.071  1.00  0.110          H  
ATOM   5900 1HD  ARG A 379      19.208 -15.591  -8.973  1.00  0.110          H  
ATOM   5901 2HD  ARG A 379      19.226 -16.804 -10.253  1.00  0.110          H  
ATOM   5902  HE  ARG A 379      18.166 -15.283 -11.752  1.00  0.110          H  
ATOM   5903 1HH1 ARG A 379      19.037 -13.758  -8.704  1.00  0.110          H  
ATOM   5904 2HH1 ARG A 379      19.021 -12.130  -9.356  1.00  0.110          H  
ATOM   5905 1HH2 ARG A 379      18.107 -13.173 -12.561  1.00  0.110          H  
ATOM   5906 2HH2 ARG A 379      18.506 -11.777 -11.550  1.00  0.110          H  
ATOM   5907  N   ARG A 380      15.989 -16.769  -5.622  1.00  0.060          N  
ATOM   5908  CA  ARG A 380      16.378 -17.666  -4.542  1.00  0.070          C  
ATOM   5909  C   ARG A 380      15.234 -18.581  -4.140  1.00  0.050          C  
ATOM   5910  O   ARG A 380      15.452 -19.776  -3.911  1.00  0.040          O  
ATOM   5911  CB  ARG A 380      16.844 -16.890  -3.323  1.00  0.090          C  
ATOM   5912  CG  ARG A 380      18.186 -16.192  -3.472  1.00  0.090          C  
ATOM   5913  CD  ARG A 380      18.465 -15.317  -2.314  1.00  0.090          C  
ATOM   5914  NE  ARG A 380      18.729 -16.072  -1.091  1.00  0.090          N  
ATOM   5915  CZ  ARG A 380      18.564 -15.606   0.172  1.00  0.090          C  
ATOM   5916  NH1 ARG A 380      18.097 -14.391   0.397  1.00  0.090          N  
ATOM   5917  NH2 ARG A 380      18.878 -16.386   1.195  1.00  0.090          N  
ATOM   5918  H   ARG A 380      16.031 -15.756  -5.478  1.00  0.070          H  
ATOM   5919  HA  ARG A 380      17.205 -18.277  -4.889  1.00  0.080          H  
ATOM   5920 1HB  ARG A 380      16.107 -16.126  -3.088  1.00  0.110          H  
ATOM   5921 2HB  ARG A 380      16.904 -17.560  -2.468  1.00  0.110          H  
ATOM   5922 1HG  ARG A 380      18.976 -16.938  -3.528  1.00  0.110          H  
ATOM   5923 2HG  ARG A 380      18.198 -15.593  -4.374  1.00  0.110          H  
ATOM   5924 1HD  ARG A 380      19.340 -14.711  -2.529  1.00  0.110          H  
ATOM   5925 2HD  ARG A 380      17.608 -14.667  -2.152  1.00  0.110          H  
ATOM   5926  HE  ARG A 380      19.100 -17.007  -1.197  1.00  0.110          H  
ATOM   5927 1HH1 ARG A 380      17.846 -13.779  -0.377  1.00  0.110          H  
ATOM   5928 2HH1 ARG A 380      17.980 -14.064   1.345  1.00  0.110          H  
ATOM   5929 1HH2 ARG A 380      19.239 -17.314   1.028  1.00  0.110          H  
ATOM   5930 2HH2 ARG A 380      18.762 -16.052   2.141  1.00  0.110          H  
ATOM   5931  N   GLN A 381      14.013 -18.039  -4.066  1.00  0.050          N  
ATOM   5932  CA  GLN A 381      12.869 -18.857  -3.701  1.00  0.040          C  
ATOM   5933  C   GLN A 381      12.603 -19.927  -4.764  1.00  0.040          C  
ATOM   5934  O   GLN A 381      12.264 -21.069  -4.427  1.00  0.040          O  
ATOM   5935  CB  GLN A 381      11.631 -17.977  -3.515  1.00  0.060          C  
ATOM   5936  CG  GLN A 381      10.415 -18.699  -2.986  1.00  0.060          C  
ATOM   5937  CD  GLN A 381      10.593 -19.232  -1.587  1.00  0.060          C  
ATOM   5938  OE1 GLN A 381      10.961 -18.497  -0.658  1.00  0.060          O  
ATOM   5939  NE2 GLN A 381      10.340 -20.514  -1.417  1.00  0.060          N  
ATOM   5940  H   GLN A 381      13.900 -17.027  -4.199  1.00  0.060          H  
ATOM   5941  HA  GLN A 381      13.093 -19.356  -2.761  1.00  0.050          H  
ATOM   5942 1HB  GLN A 381      11.868 -17.157  -2.836  1.00  0.070          H  
ATOM   5943 2HB  GLN A 381      11.362 -17.529  -4.475  1.00  0.070          H  
ATOM   5944 1HG  GLN A 381       9.580 -18.006  -2.980  1.00  0.070          H  
ATOM   5945 2HG  GLN A 381      10.200 -19.540  -3.631  1.00  0.070          H  
ATOM   5946 1HE2 GLN A 381      10.446 -20.935  -0.517  1.00  0.070          H  
ATOM   5947 2HE2 GLN A 381      10.071 -21.078  -2.202  1.00  0.070          H  
ATOM   5948  N   LEU A 382      12.774 -19.570  -6.042  1.00  0.050          N  
ATOM   5949  CA  LEU A 382      12.590 -20.525  -7.126  1.00  0.060          C  
ATOM   5950  C   LEU A 382      13.652 -21.624  -7.044  1.00  0.050          C  
ATOM   5951  O   LEU A 382      13.340 -22.803  -7.236  1.00  0.050          O  
ATOM   5952  CB  LEU A 382      12.653 -19.789  -8.468  1.00  0.080          C  
ATOM   5953  CG  LEU A 382      11.474 -18.818  -8.766  1.00  0.080          C  
ATOM   5954  CD1 LEU A 382      11.833 -17.978  -9.981  1.00  0.080          C  
ATOM   5955  CD2 LEU A 382      10.188 -19.606  -9.024  1.00  0.080          C  
ATOM   5956  H   LEU A 382      12.988 -18.589  -6.254  1.00  0.060          H  
ATOM   5957  HA  LEU A 382      11.620 -20.995  -7.009  1.00  0.070          H  
ATOM   5958 1HB  LEU A 382      13.576 -19.219  -8.505  1.00  0.100          H  
ATOM   5959 2HB  LEU A 382      12.675 -20.526  -9.262  1.00  0.100          H  
ATOM   5960  HG  LEU A 382      11.312 -18.160  -7.918  1.00  0.100          H  
ATOM   5961 1HD1 LEU A 382      11.022 -17.288 -10.211  1.00  0.100          H  
ATOM   5962 2HD1 LEU A 382      12.733 -17.412  -9.774  1.00  0.100          H  
ATOM   5963 3HD1 LEU A 382      12.010 -18.627 -10.817  1.00  0.100          H  
ATOM   5964 1HD2 LEU A 382       9.397 -18.913  -9.219  1.00  0.100          H  
ATOM   5965 2HD2 LEU A 382      10.323 -20.258  -9.883  1.00  0.100          H  
ATOM   5966 3HD2 LEU A 382       9.918 -20.200  -8.159  1.00  0.100          H  
ATOM   5967  N   ARG A 383      14.899 -21.253  -6.710  1.00  0.050          N  
ATOM   5968  CA  ARG A 383      15.964 -22.240  -6.547  1.00  0.050          C  
ATOM   5969  C   ARG A 383      15.605 -23.226  -5.445  1.00  0.050          C  
ATOM   5970  O   ARG A 383      15.783 -24.440  -5.612  1.00  0.050          O  
ATOM   5971  CB  ARG A 383      17.293 -21.576  -6.220  1.00  0.070          C  
ATOM   5972  CG  ARG A 383      17.952 -20.804  -7.365  1.00  0.070          C  
ATOM   5973  CD  ARG A 383      19.144 -20.053  -6.883  1.00  0.070          C  
ATOM   5974  NE  ARG A 383      20.210 -20.941  -6.439  1.00  0.070          N  
ATOM   5975  CZ  ARG A 383      21.198 -21.434  -7.214  1.00  0.070          C  
ATOM   5976  NH1 ARG A 383      21.298 -21.110  -8.495  1.00  0.070          N  
ATOM   5977  NH2 ARG A 383      22.078 -22.253  -6.672  1.00  0.070          N  
ATOM   5978  H   ARG A 383      15.110 -20.254  -6.620  1.00  0.060          H  
ATOM   5979  HA  ARG A 383      16.081 -22.799  -7.461  1.00  0.060          H  
ATOM   5980 1HB  ARG A 383      17.155 -20.884  -5.401  1.00  0.080          H  
ATOM   5981 2HB  ARG A 383      17.997 -22.336  -5.885  1.00  0.080          H  
ATOM   5982 1HG  ARG A 383      18.276 -21.509  -8.130  1.00  0.080          H  
ATOM   5983 2HG  ARG A 383      17.248 -20.107  -7.799  1.00  0.080          H  
ATOM   5984 1HD  ARG A 383      19.521 -19.408  -7.672  1.00  0.080          H  
ATOM   5985 2HD  ARG A 383      18.855 -19.436  -6.039  1.00  0.080          H  
ATOM   5986  HE  ARG A 383      20.204 -21.235  -5.461  1.00  0.080          H  
ATOM   5987 1HH1 ARG A 383      20.628 -20.488  -8.919  1.00  0.080          H  
ATOM   5988 2HH1 ARG A 383      22.047 -21.489  -9.055  1.00  0.080          H  
ATOM   5989 1HH2 ARG A 383      21.972 -22.536  -5.673  1.00  0.080          H  
ATOM   5990 2HH2 ARG A 383      22.827 -22.630  -7.222  1.00  0.080          H  
ATOM   5991  N   LYS A 384      15.078 -22.716  -4.322  1.00  0.050          N  
ATOM   5992  CA  LYS A 384      14.674 -23.592  -3.232  1.00  0.050          C  
ATOM   5993  C   LYS A 384      13.547 -24.518  -3.660  1.00  0.040          C  
ATOM   5994  O   LYS A 384      13.572 -25.704  -3.328  1.00  0.040          O  
ATOM   5995  CB  LYS A 384      14.252 -22.799  -1.995  1.00  0.070          C  
ATOM   5996  CG  LYS A 384      15.400 -22.120  -1.263  1.00  0.070          C  
ATOM   5997  CD  LYS A 384      14.906 -21.345  -0.043  1.00  0.070          C  
ATOM   5998  CE  LYS A 384      16.062 -20.682   0.700  1.00  0.070          C  
ATOM   5999  NZ  LYS A 384      15.595 -19.921   1.895  1.00  0.070          N  
ATOM   6000  H   LYS A 384      15.003 -21.698  -4.223  1.00  0.060          H  
ATOM   6001  HA  LYS A 384      15.527 -24.212  -2.961  1.00  0.060          H  
ATOM   6002 1HB  LYS A 384      13.542 -22.025  -2.292  1.00  0.080          H  
ATOM   6003 2HB  LYS A 384      13.740 -23.461  -1.294  1.00  0.080          H  
ATOM   6004 1HG  LYS A 384      16.120 -22.874  -0.945  1.00  0.080          H  
ATOM   6005 2HG  LYS A 384      15.901 -21.433  -1.945  1.00  0.080          H  
ATOM   6006 1HD  LYS A 384      14.204 -20.573  -0.370  1.00  0.080          H  
ATOM   6007 2HD  LYS A 384      14.386 -22.023   0.633  1.00  0.080          H  
ATOM   6008 1HE  LYS A 384      16.764 -21.450   1.023  1.00  0.080          H  
ATOM   6009 2HE  LYS A 384      16.574 -19.996   0.023  1.00  0.080          H  
ATOM   6010 1HZ  LYS A 384      16.386 -19.500   2.360  1.00  0.080          H  
ATOM   6011 2HZ  LYS A 384      14.952 -19.198   1.605  1.00  0.080          H  
ATOM   6012 3HZ  LYS A 384      15.130 -20.549   2.534  1.00  0.080          H  
ATOM   6013  N   ALA A 385      12.561 -23.999  -4.408  1.00  0.040          N  
ATOM   6014  CA  ALA A 385      11.459 -24.842  -4.850  1.00  0.040          C  
ATOM   6015  C   ALA A 385      11.977 -25.985  -5.707  1.00  0.040          C  
ATOM   6016  O   ALA A 385      11.564 -27.133  -5.511  1.00  0.040          O  
ATOM   6017  CB  ALA A 385      10.453 -24.023  -5.612  1.00  0.060          C  
ATOM   6018  H   ALA A 385      12.557 -22.994  -4.615  1.00  0.050          H  
ATOM   6019  HA  ALA A 385      10.982 -25.269  -3.968  1.00  0.050          H  
ATOM   6020 1HB  ALA A 385       9.617 -24.650  -5.925  1.00  0.070          H  
ATOM   6021 2HB  ALA A 385      10.106 -23.235  -4.957  1.00  0.070          H  
ATOM   6022 3HB  ALA A 385      10.933 -23.594  -6.477  1.00  0.070          H  
ATOM   6023  N   VAL A 386      12.935 -25.700  -6.596  1.00  0.060          N  
ATOM   6024  CA  VAL A 386      13.507 -26.769  -7.390  1.00  0.080          C  
ATOM   6025  C   VAL A 386      14.187 -27.778  -6.514  1.00  0.070          C  
ATOM   6026  O   VAL A 386      14.062 -28.982  -6.745  1.00  0.080          O  
ATOM   6027  CB  VAL A 386      14.516 -26.268  -8.432  1.00  0.100          C  
ATOM   6028  CG1 VAL A 386      15.283 -27.460  -9.042  1.00  0.100          C  
ATOM   6029  CG2 VAL A 386      13.750 -25.552  -9.536  1.00  0.100          C  
ATOM   6030  H   VAL A 386      13.217 -24.723  -6.737  1.00  0.070          H  
ATOM   6031  HA  VAL A 386      12.694 -27.266  -7.921  1.00  0.100          H  
ATOM   6032  HB  VAL A 386      15.231 -25.593  -7.958  1.00  0.120          H  
ATOM   6033 1HG1 VAL A 386      15.986 -27.084  -9.764  1.00  0.120          H  
ATOM   6034 2HG1 VAL A 386      15.845 -28.002  -8.283  1.00  0.120          H  
ATOM   6035 3HG1 VAL A 386      14.575 -28.140  -9.519  1.00  0.120          H  
ATOM   6036 1HG2 VAL A 386      14.430 -25.192 -10.294  1.00  0.120          H  
ATOM   6037 2HG2 VAL A 386      13.037 -26.239  -9.994  1.00  0.120          H  
ATOM   6038 3HG2 VAL A 386      13.219 -24.718  -9.099  1.00  0.120          H  
ATOM   6039  N   MET A 387      14.960 -27.320  -5.542  1.00  0.060          N  
ATOM   6040  CA  MET A 387      15.630 -28.295  -4.731  1.00  0.050          C  
ATOM   6041  C   MET A 387      14.668 -29.135  -3.891  1.00  0.050          C  
ATOM   6042  O   MET A 387      14.938 -30.324  -3.687  1.00  0.050          O  
ATOM   6043  CB  MET A 387      16.704 -27.654  -3.906  1.00  0.070          C  
ATOM   6044  CG  MET A 387      17.553 -28.674  -3.213  1.00  0.070          C  
ATOM   6045  SD  MET A 387      18.339 -29.811  -4.372  1.00  0.070          S  
ATOM   6046  CE  MET A 387      19.581 -28.808  -5.097  1.00  0.070          C  
ATOM   6047  H   MET A 387      15.106 -26.312  -5.413  1.00  0.070          H  
ATOM   6048  HA  MET A 387      16.123 -28.980  -5.414  1.00  0.060          H  
ATOM   6049 1HB  MET A 387      17.320 -27.020  -4.533  1.00  0.090          H  
ATOM   6050 2HB  MET A 387      16.233 -27.005  -3.174  1.00  0.090          H  
ATOM   6051 1HG  MET A 387      18.322 -28.166  -2.643  1.00  0.090          H  
ATOM   6052 2HG  MET A 387      16.957 -29.257  -2.529  1.00  0.090          H  
ATOM   6053 1HE  MET A 387      20.146 -29.417  -5.787  1.00  0.090          H  
ATOM   6054 2HE  MET A 387      19.121 -27.976  -5.616  1.00  0.090          H  
ATOM   6055 3HE  MET A 387      20.243 -28.428  -4.352  1.00  0.090          H  
ATOM   6056  N   ASP A 388      13.549 -28.571  -3.400  1.00  0.020          N  
ATOM   6057  CA  ASP A 388      12.616 -29.443  -2.689  1.00  0.010          C  
ATOM   6058  C   ASP A 388      12.102 -30.519  -3.624  1.00  0.020          C  
ATOM   6059  O   ASP A 388      11.928 -31.676  -3.233  1.00  0.030          O  
ATOM   6060  CB  ASP A 388      11.362 -28.755  -2.148  1.00  0.020          C  
ATOM   6061  CG  ASP A 388      11.452 -27.895  -0.882  1.00  0.020          C  
ATOM   6062  OD1 ASP A 388      12.416 -27.863  -0.138  1.00  0.020          O  
ATOM   6063  OD2 ASP A 388      10.451 -27.286  -0.649  1.00  0.020          O  
ATOM   6064  H   ASP A 388      13.390 -27.562  -3.494  1.00  0.020          H  
ATOM   6065  HA  ASP A 388      13.147 -29.915  -1.871  1.00  0.010          H  
ATOM   6066 1HB  ASP A 388      10.979 -28.107  -2.948  1.00  0.020          H  
ATOM   6067 2HB  ASP A 388      10.599 -29.513  -1.978  1.00  0.020          H  
ATOM   6068  N   HIS A 389      11.876 -30.154  -4.884  1.00  0.040          N  
ATOM   6069  CA  HIS A 389      11.357 -31.110  -5.831  1.00  0.060          C  
ATOM   6070  C   HIS A 389      12.354 -32.242  -6.006  1.00  0.060          C  
ATOM   6071  O   HIS A 389      11.983 -33.418  -5.987  1.00  0.070          O  
ATOM   6072  CB  HIS A 389      11.153 -30.446  -7.176  1.00  0.080          C  
ATOM   6073  CG  HIS A 389      10.156 -29.374  -7.216  1.00  0.080          C  
ATOM   6074  ND1 HIS A 389      10.073 -28.493  -8.273  1.00  0.080          N  
ATOM   6075  CD2 HIS A 389       9.202 -28.996  -6.345  1.00  0.080          C  
ATOM   6076  CE1 HIS A 389       9.116 -27.629  -8.034  1.00  0.080          C  
ATOM   6077  NE2 HIS A 389       8.577 -27.914  -6.890  1.00  0.080          N  
ATOM   6078  H   HIS A 389      11.980 -29.166  -5.155  1.00  0.050          H  
ATOM   6079  HA  HIS A 389      10.414 -31.523  -5.478  1.00  0.070          H  
ATOM   6080 1HB  HIS A 389      12.085 -30.057  -7.547  1.00  0.090          H  
ATOM   6081 2HB  HIS A 389      10.842 -31.187  -7.832  1.00  0.090          H  
ATOM   6082  HD2 HIS A 389       8.976 -29.459  -5.385  1.00  0.090          H  
ATOM   6083  HE1 HIS A 389       8.805 -26.813  -8.661  1.00  0.090          H  
ATOM   6084  HE2 HIS A 389       7.810 -27.382  -6.501  1.00  0.090          H  
ATOM   6085  N   VAL A 390      13.640 -31.903  -6.099  1.00  0.060          N  
ATOM   6086  CA  VAL A 390      14.676 -32.915  -6.254  1.00  0.060          C  
ATOM   6087  C   VAL A 390      14.755 -33.823  -5.013  1.00  0.050          C  
ATOM   6088  O   VAL A 390      14.815 -35.055  -5.128  1.00  0.050          O  
ATOM   6089  CB  VAL A 390      16.043 -32.250  -6.540  1.00  0.080          C  
ATOM   6090  CG1 VAL A 390      17.184 -33.292  -6.519  1.00  0.080          C  
ATOM   6091  CG2 VAL A 390      15.991 -31.554  -7.911  1.00  0.080          C  
ATOM   6092  H   VAL A 390      13.874 -30.902  -6.132  1.00  0.070          H  
ATOM   6093  HA  VAL A 390      14.414 -33.520  -7.116  1.00  0.070          H  
ATOM   6094  HB  VAL A 390      16.243 -31.516  -5.764  1.00  0.100          H  
ATOM   6095 1HG1 VAL A 390      18.140 -32.793  -6.716  1.00  0.100          H  
ATOM   6096 2HG1 VAL A 390      17.241 -33.779  -5.547  1.00  0.100          H  
ATOM   6097 3HG1 VAL A 390      17.016 -34.045  -7.287  1.00  0.100          H  
ATOM   6098 1HG2 VAL A 390      16.948 -31.067  -8.108  1.00  0.100          H  
ATOM   6099 2HG2 VAL A 390      15.793 -32.293  -8.680  1.00  0.100          H  
ATOM   6100 3HG2 VAL A 390      15.203 -30.810  -7.923  1.00  0.100          H  
ATOM   6101  N   SER A 391      14.718 -33.213  -3.825  1.00  0.040          N  
ATOM   6102  CA  SER A 391      14.803 -33.949  -2.571  1.00  0.050          C  
ATOM   6103  C   SER A 391      13.723 -35.022  -2.422  1.00  0.020          C  
ATOM   6104  O   SER A 391      14.040 -36.159  -2.067  1.00  0.030          O  
ATOM   6105  CB  SER A 391      14.664 -33.004  -1.413  1.00  0.070          C  
ATOM   6106  OG  SER A 391      14.743 -33.693  -0.195  1.00  0.070          O  
ATOM   6107  H   SER A 391      14.673 -32.190  -3.790  1.00  0.050          H  
ATOM   6108  HA  SER A 391      15.780 -34.428  -2.525  1.00  0.060          H  
ATOM   6109 1HB  SER A 391      15.432 -32.232  -1.460  1.00  0.080          H  
ATOM   6110 2HB  SER A 391      13.706 -32.512  -1.489  1.00  0.080          H  
ATOM   6111  HG  SER A 391      14.249 -33.144   0.450  1.00  0.080          H  
ATOM   6112  N   ASP A 392      12.454 -34.693  -2.720  1.00  0.020          N  
ATOM   6113  CA  ASP A 392      11.418 -35.718  -2.578  1.00  0.030          C  
ATOM   6114  C   ASP A 392      11.148 -36.566  -3.831  1.00  0.050          C  
ATOM   6115  O   ASP A 392      10.932 -37.779  -3.727  1.00  0.090          O  
ATOM   6116  CB  ASP A 392      10.096 -35.120  -2.103  1.00  0.040          C  
ATOM   6117  CG  ASP A 392      10.135 -34.596  -0.669  1.00  0.040          C  
ATOM   6118  OD1 ASP A 392      10.531 -35.345   0.217  1.00  0.040          O  
ATOM   6119  OD2 ASP A 392       9.735 -33.479  -0.458  1.00  0.040          O  
ATOM   6120  H   ASP A 392      12.232 -33.727  -2.993  1.00  0.020          H  
ATOM   6121  HA  ASP A 392      11.743 -36.387  -1.790  1.00  0.040          H  
ATOM   6122 1HB  ASP A 392       9.825 -34.291  -2.762  1.00  0.050          H  
ATOM   6123 2HB  ASP A 392       9.310 -35.869  -2.182  1.00  0.050          H  
ATOM   6124  N   SER A 393      11.165 -35.973  -5.030  1.00  0.050          N  
ATOM   6125  CA  SER A 393      10.821 -36.739  -6.231  1.00  0.060          C  
ATOM   6126  C   SER A 393      11.800 -37.858  -6.557  1.00  0.040          C  
ATOM   6127  O   SER A 393      11.405 -38.876  -7.124  1.00  0.030          O  
ATOM   6128  CB  SER A 393      10.721 -35.833  -7.438  1.00  0.080          C  
ATOM   6129  OG  SER A 393      11.971 -35.325  -7.776  1.00  0.080          O  
ATOM   6130  H   SER A 393      11.366 -34.981  -5.131  1.00  0.060          H  
ATOM   6131  HA  SER A 393       9.842 -37.190  -6.068  1.00  0.070          H  
ATOM   6132 1HB  SER A 393      10.316 -36.393  -8.280  1.00  0.100          H  
ATOM   6133 2HB  SER A 393      10.037 -35.015  -7.223  1.00  0.100          H  
ATOM   6134  HG  SER A 393      12.130 -34.595  -7.154  1.00  0.100          H  
ATOM   6135  N   PHE A 394      13.054 -37.744  -6.128  1.00  0.030          N  
ATOM   6136  CA  PHE A 394      13.999 -38.799  -6.439  1.00  0.050          C  
ATOM   6137  C   PHE A 394      14.238 -39.774  -5.275  1.00  0.090          C  
ATOM   6138  O   PHE A 394      15.202 -40.546  -5.305  1.00  0.120          O  
ATOM   6139  CB  PHE A 394      15.320 -38.202  -6.956  1.00  0.060          C  
ATOM   6140  CG  PHE A 394      15.219 -37.522  -8.340  1.00  0.060          C  
ATOM   6141  CD1 PHE A 394      15.103 -36.154  -8.447  1.00  0.060          C  
ATOM   6142  CD2 PHE A 394      15.264 -38.264  -9.523  1.00  0.060          C  
ATOM   6143  CE1 PHE A 394      15.026 -35.522  -9.683  1.00  0.060          C  
ATOM   6144  CE2 PHE A 394      15.190 -37.639 -10.764  1.00  0.060          C  
ATOM   6145  CZ  PHE A 394      15.070 -36.266 -10.842  1.00  0.060          C  
ATOM   6146  H   PHE A 394      13.390 -36.883  -5.682  1.00  0.040          H  
ATOM   6147  HA  PHE A 394      13.584 -39.374  -7.262  1.00  0.060          H  
ATOM   6148 1HB  PHE A 394      15.678 -37.458  -6.240  1.00  0.070          H  
ATOM   6149 2HB  PHE A 394      16.068 -38.977  -7.023  1.00  0.070          H  
ATOM   6150  HD1 PHE A 394      15.070 -35.581  -7.538  1.00  0.070          H  
ATOM   6151  HD2 PHE A 394      15.366 -39.348  -9.479  1.00  0.070          H  
ATOM   6152  HE1 PHE A 394      14.930 -34.440  -9.735  1.00  0.070          H  
ATOM   6153  HE2 PHE A 394      15.231 -38.238 -11.677  1.00  0.070          H  
ATOM   6154  HZ  PHE A 394      15.010 -35.778 -11.814  1.00  0.070          H  
ATOM   6155  N   LEU A 395      13.366 -39.781  -4.246  1.00  0.120          N  
ATOM   6156  CA  LEU A 395      13.557 -40.740  -3.137  1.00  0.190          C  
ATOM   6157  C   LEU A 395      13.393 -42.194  -3.579  1.00  0.150          C  
ATOM   6158  O   LEU A 395      14.140 -43.077  -3.156  1.00  0.220          O  
ATOM   6159  CB  LEU A 395      12.523 -40.495  -2.027  1.00  0.240          C  
ATOM   6160  CG  LEU A 395      12.661 -39.210  -1.231  1.00  0.240          C  
ATOM   6161  CD1 LEU A 395      11.425 -39.011  -0.354  1.00  0.240          C  
ATOM   6162  CD2 LEU A 395      13.861 -39.248  -0.366  1.00  0.240          C  
ATOM   6163  H   LEU A 395      12.579 -39.118  -4.227  1.00  0.140          H  
ATOM   6164  HA  LEU A 395      14.567 -40.623  -2.755  1.00  0.230          H  
ATOM   6165 1HB  LEU A 395      11.535 -40.480  -2.488  1.00  0.290          H  
ATOM   6166 2HB  LEU A 395      12.562 -41.330  -1.329  1.00  0.290          H  
ATOM   6167  HG  LEU A 395      12.751 -38.388  -1.918  1.00  0.290          H  
ATOM   6168 1HD1 LEU A 395      11.521 -38.074   0.200  1.00  0.290          H  
ATOM   6169 2HD1 LEU A 395      10.538 -38.960  -0.990  1.00  0.290          H  
ATOM   6170 3HD1 LEU A 395      11.329 -39.837   0.345  1.00  0.290          H  
ATOM   6171 1HD2 LEU A 395      13.903 -38.302   0.157  1.00  0.290          H  
ATOM   6172 2HD2 LEU A 395      13.773 -40.070   0.345  1.00  0.290          H  
ATOM   6173 3HD2 LEU A 395      14.760 -39.367  -0.954  1.00  0.290          H  
ATOM   6174  N   GLU A 396      12.394 -42.437  -4.414  1.00  0.070          N  
ATOM   6175  CA  GLU A 396      12.101 -43.756  -4.952  1.00  0.060          C  
ATOM   6176  C   GLU A 396      11.785 -43.556  -6.410  1.00  0.070          C  
ATOM   6177  O   GLU A 396      10.847 -42.827  -6.736  1.00  0.090          O  
ATOM   6178  CB  GLU A 396      10.913 -44.430  -4.251  1.00  0.090          C  
ATOM   6179  CG  GLU A 396      11.123 -44.778  -2.783  1.00  0.090          C  
ATOM   6180  CD  GLU A 396       9.935 -45.509  -2.181  1.00  0.090          C  
ATOM   6181  OE1 GLU A 396       8.957 -45.681  -2.873  1.00  0.090          O  
ATOM   6182  OE2 GLU A 396      10.013 -45.895  -1.037  1.00  0.090          O  
ATOM   6183  H   GLU A 396      11.825 -41.657  -4.708  1.00  0.080          H  
ATOM   6184  HA  GLU A 396      12.982 -44.392  -4.867  1.00  0.070          H  
ATOM   6185 1HB  GLU A 396      10.044 -43.777  -4.312  1.00  0.110          H  
ATOM   6186 2HB  GLU A 396      10.663 -45.347  -4.777  1.00  0.110          H  
ATOM   6187 1HG  GLU A 396      12.012 -45.401  -2.692  1.00  0.110          H  
ATOM   6188 2HG  GLU A 396      11.299 -43.860  -2.224  1.00  0.110          H  
ATOM   6189  N   THR A 397      12.546 -44.191  -7.287  1.00  0.030          N  
ATOM   6190  CA  THR A 397      12.331 -43.972  -8.706  1.00  0.020          C  
ATOM   6191  C   THR A 397      11.989 -45.238  -9.491  1.00  0.040          C  
ATOM   6192  O   THR A 397      11.539 -45.163 -10.643  1.00  0.080          O  
ATOM   6193  CB  THR A 397      13.555 -43.306  -9.306  1.00  0.030          C  
ATOM   6194  OG1 THR A 397      14.680 -44.195  -9.200  1.00  0.030          O  
ATOM   6195  CG2 THR A 397      13.881 -42.012  -8.539  1.00  0.030          C  
ATOM   6196  H   THR A 397      13.321 -44.756  -6.967  1.00  0.040          H  
ATOM   6197  HA  THR A 397      11.502 -43.285  -8.828  1.00  0.020          H  
ATOM   6198  HB  THR A 397      13.341 -43.071 -10.324  1.00  0.040          H  
ATOM   6199  HG1 THR A 397      14.654 -44.835  -9.922  1.00  0.040          H  
ATOM   6200 1HG2 THR A 397      14.750 -41.542  -8.984  1.00  0.040          H  
ATOM   6201 2HG2 THR A 397      13.034 -41.339  -8.596  1.00  0.040          H  
ATOM   6202 3HG2 THR A 397      14.095 -42.229  -7.495  1.00  0.040          H  
ATOM   6203  N   ASN A 398      12.189 -46.402  -8.872  1.00  0.070          N  
ATOM   6204  CA  ASN A 398      11.917 -47.663  -9.531  1.00  0.130          C  
ATOM   6205  C   ASN A 398      10.928 -48.512  -8.756  1.00  0.070          C  
ATOM   6206  O   ASN A 398      10.639 -49.638  -9.160  1.00  0.040          O  
ATOM   6207  CB  ASN A 398      13.200 -48.422  -9.711  1.00  0.160          C  
ATOM   6208  CG  ASN A 398      13.805 -48.690  -8.388  1.00  0.160          C  
ATOM   6209  OD1 ASN A 398      13.412 -48.033  -7.395  1.00  0.160          O  
ATOM   6210  ND2 ASN A 398      14.725 -49.613  -8.326  1.00  0.160          N  
ATOM   6211  H   ASN A 398      12.581 -46.433  -7.937  1.00  0.080          H  
ATOM   6212  HA  ASN A 398      11.480 -47.465 -10.510  1.00  0.160          H  
ATOM   6213 1HB  ASN A 398      13.008 -49.371 -10.220  1.00  0.190          H  
ATOM   6214 2HB  ASN A 398      13.894 -47.847 -10.322  1.00  0.190          H  
ATOM   6215 1HD2 ASN A 398      15.160 -49.828  -7.455  1.00  0.190          H  
ATOM   6216 2HD2 ASN A 398      15.005 -50.126  -9.171  1.00  0.190          H  
ATOM   6217  N   VAL A 399      10.370 -47.983  -7.677  1.00  0.090          N  
ATOM   6218  CA  VAL A 399       9.452 -48.802  -6.929  1.00  0.060          C  
ATOM   6219  C   VAL A 399       8.177 -49.071  -7.715  1.00  0.050          C  
ATOM   6220  O   VAL A 399       7.729 -50.215  -7.717  1.00  0.040          O  
ATOM   6221  CB  VAL A 399       9.208 -48.254  -5.514  1.00  0.100          C  
ATOM   6222  CG1 VAL A 399       8.090 -49.039  -4.836  1.00  0.100          C  
ATOM   6223  CG2 VAL A 399      10.512 -48.388  -4.735  1.00  0.100          C  
ATOM   6224  H   VAL A 399      10.610 -47.048  -7.382  1.00  0.110          H  
ATOM   6225  HA  VAL A 399       9.933 -49.765  -6.775  1.00  0.070          H  
ATOM   6226  HB  VAL A 399       8.929 -47.218  -5.535  1.00  0.120          H  
ATOM   6227 1HG1 VAL A 399       7.948 -48.650  -3.825  1.00  0.120          H  
ATOM   6228 2HG1 VAL A 399       7.158 -48.933  -5.390  1.00  0.120          H  
ATOM   6229 3HG1 VAL A 399       8.361 -50.094  -4.788  1.00  0.120          H  
ATOM   6230 1HG2 VAL A 399      10.368 -48.008  -3.721  1.00  0.120          H  
ATOM   6231 2HG2 VAL A 399      10.805 -49.435  -4.692  1.00  0.120          H  
ATOM   6232 3HG2 VAL A 399      11.295 -47.817  -5.226  1.00  0.120          H  
ATOM   6233  N   PRO A 400       7.497 -48.071  -8.331  1.00  0.060          N  
ATOM   6234  CA  PRO A 400       6.327 -48.309  -9.149  1.00  0.060          C  
ATOM   6235  C   PRO A 400       6.606 -49.367 -10.209  1.00  0.050          C  
ATOM   6236  O   PRO A 400       5.732 -50.168 -10.529  1.00  0.050          O  
ATOM   6237  CB  PRO A 400       6.063 -46.936  -9.767  1.00  0.090          C  
ATOM   6238  CG  PRO A 400       6.607 -45.963  -8.754  1.00  0.090          C  
ATOM   6239  CD  PRO A 400       7.864 -46.628  -8.225  1.00  0.090          C  
ATOM   6240  HA  PRO A 400       5.492 -48.619  -8.498  1.00  0.070          H  
ATOM   6241 1HB  PRO A 400       6.569 -46.857 -10.727  1.00  0.110          H  
ATOM   6242 2HB  PRO A 400       4.989 -46.811  -9.962  1.00  0.110          H  
ATOM   6243 1HG  PRO A 400       6.810 -45.003  -9.230  1.00  0.110          H  
ATOM   6244 2HG  PRO A 400       5.861 -45.772  -7.967  1.00  0.110          H  
ATOM   6245 1HD  PRO A 400       8.705 -46.364  -8.882  1.00  0.110          H  
ATOM   6246 2HD  PRO A 400       8.010 -46.300  -7.209  1.00  0.110          H  
ATOM   6247  N   LEU A 401       7.840 -49.378 -10.746  1.00  0.050          N  
ATOM   6248  CA  LEU A 401       8.201 -50.364 -11.747  1.00  0.040          C  
ATOM   6249  C   LEU A 401       8.277 -51.755 -11.143  1.00  0.040          C  
ATOM   6250  O   LEU A 401       7.733 -52.704 -11.696  1.00  0.030          O  
ATOM   6251  CB  LEU A 401       9.504 -50.002 -12.457  1.00  0.060          C  
ATOM   6252  CG  LEU A 401       9.969 -50.983 -13.560  1.00  0.060          C  
ATOM   6253  CD1 LEU A 401       8.889 -51.169 -14.622  1.00  0.060          C  
ATOM   6254  CD2 LEU A 401      11.172 -50.418 -14.233  1.00  0.060          C  
ATOM   6255  H   LEU A 401       8.525 -48.683 -10.485  1.00  0.060          H  
ATOM   6256  HA  LEU A 401       7.411 -50.353 -12.490  1.00  0.050          H  
ATOM   6257 1HB  LEU A 401       9.413 -49.033 -12.875  1.00  0.070          H  
ATOM   6258 2HB  LEU A 401      10.294 -49.966 -11.708  1.00  0.070          H  
ATOM   6259  HG  LEU A 401      10.207 -51.932 -13.120  1.00  0.070          H  
ATOM   6260 1HD1 LEU A 401       9.254 -51.846 -15.387  1.00  0.070          H  
ATOM   6261 2HD1 LEU A 401       8.001 -51.598 -14.187  1.00  0.070          H  
ATOM   6262 3HD1 LEU A 401       8.647 -50.214 -15.065  1.00  0.070          H  
ATOM   6263 1HD2 LEU A 401      11.489 -51.091 -15.000  1.00  0.070          H  
ATOM   6264 2HD2 LEU A 401      10.903 -49.468 -14.678  1.00  0.070          H  
ATOM   6265 3HD2 LEU A 401      11.974 -50.279 -13.509  1.00  0.070          H  
ATOM   6266  N   LEU A 402       8.895 -51.887  -9.972  1.00  0.040          N  
ATOM   6267  CA  LEU A 402       8.986 -53.203  -9.351  1.00  0.030          C  
ATOM   6268  C   LEU A 402       7.588 -53.750  -9.097  1.00  0.030          C  
ATOM   6269  O   LEU A 402       7.324 -54.935  -9.322  1.00  0.030          O  
ATOM   6270  CB  LEU A 402       9.752 -53.086  -8.020  1.00  0.050          C  
ATOM   6271  CG  LEU A 402      11.273 -52.782  -8.119  1.00  0.050          C  
ATOM   6272  CD1 LEU A 402      11.823 -52.420  -6.740  1.00  0.050          C  
ATOM   6273  CD2 LEU A 402      11.995 -54.004  -8.644  1.00  0.050          C  
ATOM   6274  H   LEU A 402       9.358 -51.075  -9.553  1.00  0.050          H  
ATOM   6275  HA  LEU A 402       9.492 -53.876 -10.033  1.00  0.040          H  
ATOM   6276 1HB  LEU A 402       9.297 -52.285  -7.438  1.00  0.060          H  
ATOM   6277 2HB  LEU A 402       9.628 -54.016  -7.470  1.00  0.060          H  
ATOM   6278  HG  LEU A 402      11.438 -51.944  -8.789  1.00  0.060          H  
ATOM   6279 1HD1 LEU A 402      12.889 -52.205  -6.822  1.00  0.060          H  
ATOM   6280 2HD1 LEU A 402      11.314 -51.543  -6.361  1.00  0.060          H  
ATOM   6281 3HD1 LEU A 402      11.671 -53.250  -6.055  1.00  0.060          H  
ATOM   6282 1HD2 LEU A 402      13.056 -53.782  -8.702  1.00  0.060          H  
ATOM   6283 2HD2 LEU A 402      11.837 -54.843  -7.965  1.00  0.060          H  
ATOM   6284 3HD2 LEU A 402      11.626 -54.265  -9.624  1.00  0.060          H  
ATOM   6285  N   VAL A 403       6.687 -52.871  -8.683  1.00  0.030          N  
ATOM   6286  CA  VAL A 403       5.306 -53.224  -8.424  1.00  0.040          C  
ATOM   6287  C   VAL A 403       4.599 -53.668  -9.738  1.00  0.040          C  
ATOM   6288  O   VAL A 403       3.917 -54.705  -9.767  1.00  0.040          O  
ATOM   6289  CB  VAL A 403       4.660 -52.016  -7.703  1.00  0.050          C  
ATOM   6290  CG1 VAL A 403       3.225 -52.167  -7.565  1.00  0.050          C  
ATOM   6291  CG2 VAL A 403       5.294 -51.882  -6.312  1.00  0.050          C  
ATOM   6292  H   VAL A 403       7.001 -51.908  -8.517  1.00  0.040          H  
ATOM   6293  HA  VAL A 403       5.295 -54.068  -7.734  1.00  0.050          H  
ATOM   6294  HB  VAL A 403       4.850 -51.115  -8.279  1.00  0.060          H  
ATOM   6295 1HG1 VAL A 403       2.807 -51.299  -7.061  1.00  0.060          H  
ATOM   6296 2HG1 VAL A 403       2.831 -52.229  -8.533  1.00  0.060          H  
ATOM   6297 3HG1 VAL A 403       2.988 -53.067  -6.998  1.00  0.060          H  
ATOM   6298 1HG2 VAL A 403       4.870 -51.021  -5.797  1.00  0.060          H  
ATOM   6299 2HG2 VAL A 403       5.095 -52.784  -5.737  1.00  0.060          H  
ATOM   6300 3HG2 VAL A 403       6.365 -51.750  -6.401  1.00  0.060          H  
ATOM   6301  N   LEU A 404       4.804 -52.897 -10.823  1.00  0.040          N  
ATOM   6302  CA  LEU A 404       4.256 -53.161 -12.156  1.00  0.040          C  
ATOM   6303  C   LEU A 404       4.731 -54.521 -12.684  1.00  0.030          C  
ATOM   6304  O   LEU A 404       3.924 -55.334 -13.160  1.00  0.030          O  
ATOM   6305  CB  LEU A 404       4.739 -52.029 -13.110  1.00  0.060          C  
ATOM   6306  CG  LEU A 404       4.305 -52.028 -14.605  1.00  0.060          C  
ATOM   6307  CD1 LEU A 404       2.847 -51.887 -14.684  1.00  0.060          C  
ATOM   6308  CD2 LEU A 404       4.971 -50.844 -15.349  1.00  0.060          C  
ATOM   6309  H   LEU A 404       5.337 -52.032 -10.703  1.00  0.050          H  
ATOM   6310  HA  LEU A 404       3.179 -53.161 -12.094  1.00  0.050          H  
ATOM   6311 1HB  LEU A 404       4.435 -51.076 -12.679  1.00  0.070          H  
ATOM   6312 2HB  LEU A 404       5.813 -52.051 -13.114  1.00  0.070          H  
ATOM   6313  HG  LEU A 404       4.592 -52.962 -15.070  1.00  0.070          H  
ATOM   6314 1HD1 LEU A 404       2.531 -51.868 -15.725  1.00  0.070          H  
ATOM   6315 2HD1 LEU A 404       2.357 -52.703 -14.177  1.00  0.070          H  
ATOM   6316 3HD1 LEU A 404       2.587 -50.971 -14.217  1.00  0.070          H  
ATOM   6317 1HD2 LEU A 404       4.656 -50.847 -16.388  1.00  0.070          H  
ATOM   6318 2HD2 LEU A 404       4.671 -49.910 -14.882  1.00  0.070          H  
ATOM   6319 3HD2 LEU A 404       6.048 -50.935 -15.305  1.00  0.070          H  
ATOM   6320  N   ILE A 405       6.034 -54.783 -12.546  1.00  0.030          N  
ATOM   6321  CA  ILE A 405       6.647 -56.016 -13.006  1.00  0.030          C  
ATOM   6322  C   ILE A 405       6.145 -57.228 -12.261  1.00  0.030          C  
ATOM   6323  O   ILE A 405       5.869 -58.246 -12.898  1.00  0.030          O  
ATOM   6324  CB  ILE A 405       8.185 -55.990 -12.910  1.00  0.040          C  
ATOM   6325  CG1 ILE A 405       8.738 -54.972 -13.903  1.00  0.040          C  
ATOM   6326  CG2 ILE A 405       8.750 -57.421 -13.193  1.00  0.040          C  
ATOM   6327  CD1 ILE A 405      10.199 -54.648 -13.711  1.00  0.040          C  
ATOM   6328  H   ILE A 405       6.625 -54.062 -12.131  1.00  0.040          H  
ATOM   6329  HA  ILE A 405       6.392 -56.141 -14.057  1.00  0.040          H  
ATOM   6330  HB  ILE A 405       8.482 -55.666 -11.908  1.00  0.050          H  
ATOM   6331 1HG1 ILE A 405       8.590 -55.350 -14.891  1.00  0.050          H  
ATOM   6332 2HG1 ILE A 405       8.169 -54.054 -13.803  1.00  0.050          H  
ATOM   6333 1HG2 ILE A 405       9.829 -57.423 -13.128  1.00  0.050          H  
ATOM   6334 2HG2 ILE A 405       8.369 -58.126 -12.463  1.00  0.050          H  
ATOM   6335 3HG2 ILE A 405       8.450 -57.741 -14.189  1.00  0.050          H  
ATOM   6336 1HD1 ILE A 405      10.504 -53.914 -14.451  1.00  0.050          H  
ATOM   6337 2HD1 ILE A 405      10.353 -54.242 -12.711  1.00  0.050          H  
ATOM   6338 3HD1 ILE A 405      10.795 -55.534 -13.838  1.00  0.050          H  
ATOM   6339  N   GLU A 406       6.066 -57.177 -10.927  1.00  0.040          N  
ATOM   6340  CA  GLU A 406       5.611 -58.368 -10.232  1.00  0.040          C  
ATOM   6341  C   GLU A 406       4.173 -58.693 -10.636  1.00  0.050          C  
ATOM   6342  O   GLU A 406       3.824 -59.869 -10.799  1.00  0.050          O  
ATOM   6343  CB  GLU A 406       5.753 -58.212  -8.716  1.00  0.060          C  
ATOM   6344  CG  GLU A 406       7.224 -58.172  -8.211  1.00  0.060          C  
ATOM   6345  CD  GLU A 406       8.018 -59.435  -8.504  1.00  0.060          C  
ATOM   6346  OE1 GLU A 406       7.541 -60.501  -8.223  1.00  0.060          O  
ATOM   6347  OE2 GLU A 406       9.117 -59.320  -9.026  1.00  0.060          O  
ATOM   6348  H   GLU A 406       6.343 -56.335 -10.406  1.00  0.050          H  
ATOM   6349  HA  GLU A 406       6.242 -59.203 -10.537  1.00  0.050          H  
ATOM   6350 1HB  GLU A 406       5.274 -57.278  -8.409  1.00  0.070          H  
ATOM   6351 2HB  GLU A 406       5.239 -59.029  -8.214  1.00  0.070          H  
ATOM   6352 1HG  GLU A 406       7.729 -57.339  -8.687  1.00  0.070          H  
ATOM   6353 2HG  GLU A 406       7.221 -57.989  -7.138  1.00  0.070          H  
ATOM   6354  N   ALA A 407       3.333 -57.666 -10.844  1.00  0.050          N  
ATOM   6355  CA  ALA A 407       1.980 -57.953 -11.286  1.00  0.060          C  
ATOM   6356  C   ALA A 407       2.023 -58.683 -12.623  1.00  0.060          C  
ATOM   6357  O   ALA A 407       1.324 -59.688 -12.815  1.00  0.060          O  
ATOM   6358  CB  ALA A 407       1.195 -56.673 -11.426  1.00  0.080          C  
ATOM   6359  H   ALA A 407       3.623 -56.699 -10.648  1.00  0.060          H  
ATOM   6360  HA  ALA A 407       1.495 -58.595 -10.552  1.00  0.070          H  
ATOM   6361 1HB  ALA A 407       0.191 -56.900 -11.753  1.00  0.100          H  
ATOM   6362 2HB  ALA A 407       1.170 -56.191 -10.473  1.00  0.100          H  
ATOM   6363 3HB  ALA A 407       1.671 -56.021 -12.142  1.00  0.100          H  
ATOM   6364  N   ALA A 408       2.901 -58.224 -13.530  1.00  0.050          N  
ATOM   6365  CA  ALA A 408       3.033 -58.857 -14.834  1.00  0.040          C  
ATOM   6366  C   ALA A 408       3.514 -60.296 -14.730  1.00  0.040          C  
ATOM   6367  O   ALA A 408       2.942 -61.194 -15.344  1.00  0.050          O  
ATOM   6368  CB  ALA A 408       3.979 -58.055 -15.696  1.00  0.060          C  
ATOM   6369  H   ALA A 408       3.427 -57.364 -13.329  1.00  0.060          H  
ATOM   6370  HA  ALA A 408       2.053 -58.874 -15.294  1.00  0.050          H  
ATOM   6371 1HB  ALA A 408       4.027 -58.511 -16.656  1.00  0.070          H  
ATOM   6372 2HB  ALA A 408       3.612 -57.039 -15.792  1.00  0.070          H  
ATOM   6373 3HB  ALA A 408       4.963 -58.038 -15.245  1.00  0.070          H  
ATOM   6374  N   LYS A 409       4.477 -60.560 -13.845  1.00  0.040          N  
ATOM   6375  CA  LYS A 409       4.996 -61.917 -13.672  1.00  0.040          C  
ATOM   6376  C   LYS A 409       3.914 -62.901 -13.270  1.00  0.040          C  
ATOM   6377  O   LYS A 409       3.962 -64.067 -13.665  1.00  0.040          O  
ATOM   6378  CB  LYS A 409       6.100 -61.985 -12.623  1.00  0.060          C  
ATOM   6379  CG  LYS A 409       7.439 -61.399 -13.003  1.00  0.060          C  
ATOM   6380  CD  LYS A 409       8.377 -61.536 -11.811  1.00  0.060          C  
ATOM   6381  CE  LYS A 409       9.776 -61.022 -12.068  1.00  0.060          C  
ATOM   6382  NZ  LYS A 409      10.587 -61.064 -10.818  1.00  0.060          N  
ATOM   6383  H   LYS A 409       4.906 -59.777 -13.344  1.00  0.050          H  
ATOM   6384  HA  LYS A 409       5.405 -62.246 -14.627  1.00  0.050          H  
ATOM   6385 1HB  LYS A 409       5.761 -61.461 -11.727  1.00  0.070          H  
ATOM   6386 2HB  LYS A 409       6.257 -63.024 -12.342  1.00  0.070          H  
ATOM   6387 1HG  LYS A 409       7.848 -61.935 -13.860  1.00  0.070          H  
ATOM   6388 2HG  LYS A 409       7.320 -60.351 -13.265  1.00  0.070          H  
ATOM   6389 1HD  LYS A 409       7.962 -60.981 -10.971  1.00  0.070          H  
ATOM   6390 2HD  LYS A 409       8.441 -62.583 -11.523  1.00  0.070          H  
ATOM   6391 1HE  LYS A 409      10.259 -61.634 -12.828  1.00  0.070          H  
ATOM   6392 2HE  LYS A 409       9.729 -60.005 -12.417  1.00  0.070          H  
ATOM   6393 1HZ  LYS A 409      11.511 -60.708 -10.993  1.00  0.070          H  
ATOM   6394 2HZ  LYS A 409      10.110 -60.467 -10.106  1.00  0.070          H  
ATOM   6395 3HZ  LYS A 409      10.647 -62.007 -10.473  1.00  0.070          H  
ATOM   6396  N   ASN A 410       2.940 -62.431 -12.489  1.00  0.050          N  
ATOM   6397  CA  ASN A 410       1.856 -63.277 -12.020  1.00  0.050          C  
ATOM   6398  C   ASN A 410       0.654 -63.300 -12.973  1.00  0.070          C  
ATOM   6399  O   ASN A 410      -0.372 -63.908 -12.662  1.00  0.080          O  
ATOM   6400  CB  ASN A 410       1.423 -62.827 -10.639  1.00  0.070          C  
ATOM   6401  CG  ASN A 410       2.453 -63.131  -9.589  1.00  0.070          C  
ATOM   6402  OD1 ASN A 410       3.133 -64.166  -9.634  1.00  0.070          O  
ATOM   6403  ND2 ASN A 410       2.591 -62.246  -8.636  1.00  0.070          N  
ATOM   6404  H   ASN A 410       2.996 -61.458 -12.157  1.00  0.060          H  
ATOM   6405  HA  ASN A 410       2.229 -64.298 -11.951  1.00  0.060          H  
ATOM   6406 1HB  ASN A 410       1.250 -61.745 -10.659  1.00  0.080          H  
ATOM   6407 2HB  ASN A 410       0.482 -63.306 -10.371  1.00  0.080          H  
ATOM   6408 1HD2 ASN A 410       3.268 -62.391  -7.912  1.00  0.080          H  
ATOM   6409 2HD2 ASN A 410       2.031 -61.417  -8.634  1.00  0.080          H  
ATOM   6410  N   GLY A 411       0.772 -62.636 -14.130  1.00  0.070          N  
ATOM   6411  CA  GLY A 411      -0.287 -62.603 -15.130  1.00  0.080          C  
ATOM   6412  C   GLY A 411      -1.437 -61.651 -14.813  1.00  0.090          C  
ATOM   6413  O   GLY A 411      -2.511 -61.732 -15.426  1.00  0.100          O  
ATOM   6414  H   GLY A 411       1.642 -62.149 -14.353  1.00  0.080          H  
ATOM   6415 1HA  GLY A 411       0.151 -62.344 -16.087  1.00  0.100          H  
ATOM   6416 2HA  GLY A 411      -0.684 -63.608 -15.248  1.00  0.100          H  
ATOM   6417  N   ASN A 412      -1.254 -60.724 -13.878  1.00  0.080          N  
ATOM   6418  CA  ASN A 412      -2.372 -59.892 -13.505  1.00  0.110          C  
ATOM   6419  C   ASN A 412      -2.525 -58.679 -14.397  1.00  0.070          C  
ATOM   6420  O   ASN A 412      -2.201 -57.554 -14.025  1.00  0.070          O  
ATOM   6421  CB  ASN A 412      -2.282 -59.519 -12.047  1.00  0.140          C  
ATOM   6422  CG  ASN A 412      -2.390 -60.721 -11.136  1.00  0.140          C  
ATOM   6423  OD1 ASN A 412      -3.040 -61.733 -11.445  1.00  0.140          O  
ATOM   6424  ND2 ASN A 412      -1.787 -60.608  -9.985  1.00  0.140          N  
ATOM   6425  H   ASN A 412      -0.350 -60.562 -13.424  1.00  0.100          H  
ATOM   6426  HA  ASN A 412      -3.281 -60.482 -13.624  1.00  0.130          H  
ATOM   6427 1HB  ASN A 412      -1.333 -59.013 -11.852  1.00  0.170          H  
ATOM   6428 2HB  ASN A 412      -3.085 -58.837 -11.801  1.00  0.170          H  
ATOM   6429 1HD2 ASN A 412      -1.828 -61.352  -9.323  1.00  0.170          H  
ATOM   6430 2HD2 ASN A 412      -1.324 -59.730  -9.742  1.00  0.170          H  
ATOM   6431  N   GLU A 413      -3.063 -58.895 -15.584  1.00  0.050          N  
ATOM   6432  CA  GLU A 413      -3.189 -57.808 -16.556  1.00  0.040          C  
ATOM   6433  C   GLU A 413      -3.916 -56.591 -15.987  1.00  0.030          C  
ATOM   6434  O   GLU A 413      -3.523 -55.455 -16.261  1.00  0.050          O  
ATOM   6435  CB  GLU A 413      -3.910 -58.282 -17.813  1.00  0.060          C  
ATOM   6436  CG  GLU A 413      -4.055 -57.207 -18.884  1.00  0.060          C  
ATOM   6437  CD  GLU A 413      -4.721 -57.703 -20.126  1.00  0.060          C  
ATOM   6438  OE1 GLU A 413      -4.956 -58.881 -20.221  1.00  0.060          O  
ATOM   6439  OE2 GLU A 413      -5.021 -56.892 -20.978  1.00  0.060          O  
ATOM   6440  H   GLU A 413      -3.295 -59.871 -15.807  1.00  0.060          H  
ATOM   6441  HA  GLU A 413      -2.190 -57.485 -16.841  1.00  0.050          H  
ATOM   6442 1HB  GLU A 413      -3.364 -59.122 -18.247  1.00  0.070          H  
ATOM   6443 2HB  GLU A 413      -4.906 -58.636 -17.552  1.00  0.070          H  
ATOM   6444 1HG  GLU A 413      -4.648 -56.384 -18.486  1.00  0.070          H  
ATOM   6445 2HG  GLU A 413      -3.065 -56.817 -19.131  1.00  0.070          H  
ATOM   6446  N   LYS A 414      -4.980 -56.815 -15.209  1.00  0.030          N  
ATOM   6447  CA  LYS A 414      -5.724 -55.690 -14.644  1.00  0.040          C  
ATOM   6448  C   LYS A 414      -4.822 -54.871 -13.731  1.00  0.040          C  
ATOM   6449  O   LYS A 414      -4.756 -53.642 -13.839  1.00  0.040          O  
ATOM   6450  CB  LYS A 414      -6.945 -56.175 -13.858  1.00  0.050          C  
ATOM   6451  CG  LYS A 414      -7.810 -55.051 -13.257  1.00  0.050          C  
ATOM   6452  CD  LYS A 414      -9.011 -55.622 -12.488  1.00  0.050          C  
ATOM   6453  CE  LYS A 414      -9.970 -54.524 -11.992  1.00  0.050          C  
ATOM   6454  NZ  LYS A 414      -9.352 -53.636 -10.937  1.00  0.050          N  
ATOM   6455  H   LYS A 414      -5.252 -57.769 -15.022  1.00  0.040          H  
ATOM   6456  HA  LYS A 414      -6.055 -55.045 -15.459  1.00  0.050          H  
ATOM   6457 1HB  LYS A 414      -7.579 -56.773 -14.512  1.00  0.060          H  
ATOM   6458 2HB  LYS A 414      -6.620 -56.818 -13.042  1.00  0.060          H  
ATOM   6459 1HG  LYS A 414      -7.205 -54.444 -12.577  1.00  0.060          H  
ATOM   6460 2HG  LYS A 414      -8.171 -54.408 -14.060  1.00  0.060          H  
ATOM   6461 1HD  LYS A 414      -9.565 -56.305 -13.135  1.00  0.060          H  
ATOM   6462 2HD  LYS A 414      -8.648 -56.182 -11.627  1.00  0.060          H  
ATOM   6463 1HE  LYS A 414     -10.274 -53.908 -12.836  1.00  0.060          H  
ATOM   6464 2HE  LYS A 414     -10.852 -55.003 -11.569  1.00  0.060          H  
ATOM   6465 1HZ  LYS A 414     -10.014 -52.940 -10.640  1.00  0.060          H  
ATOM   6466 2HZ  LYS A 414      -9.070 -54.179 -10.139  1.00  0.060          H  
ATOM   6467 3HZ  LYS A 414      -8.523 -53.145 -11.307  1.00  0.060          H  
ATOM   6468  N   GLU A 415      -4.143 -55.573 -12.827  1.00  0.030          N  
ATOM   6469  CA  GLU A 415      -3.234 -54.977 -11.866  1.00  0.010          C  
ATOM   6470  C   GLU A 415      -2.103 -54.226 -12.587  1.00  0.040          C  
ATOM   6471  O   GLU A 415      -1.717 -53.133 -12.165  1.00  0.050          O  
ATOM   6472  CB  GLU A 415      -2.698 -56.073 -10.944  1.00  0.020          C  
ATOM   6473  CG  GLU A 415      -1.883 -55.589  -9.836  1.00  0.020          C  
ATOM   6474  CD  GLU A 415      -1.322 -56.675  -8.899  1.00  0.020          C  
ATOM   6475  OE1 GLU A 415      -1.194 -57.797  -9.335  1.00  0.020          O  
ATOM   6476  OE2 GLU A 415      -1.035 -56.379  -7.744  1.00  0.020          O  
ATOM   6477  H   GLU A 415      -4.278 -56.573 -12.815  1.00  0.040          H  
ATOM   6478  HA  GLU A 415      -3.791 -54.255 -11.264  1.00  0.010          H  
ATOM   6479 1HB  GLU A 415      -3.526 -56.653 -10.540  1.00  0.030          H  
ATOM   6480 2HB  GLU A 415      -2.086 -56.733 -11.525  1.00  0.030          H  
ATOM   6481 1HG  GLU A 415      -1.082 -55.117 -10.333  1.00  0.030          H  
ATOM   6482 2HG  GLU A 415      -2.431 -54.839  -9.268  1.00  0.030          H  
ATOM   6483  N   VAL A 416      -1.587 -54.807 -13.682  1.00  0.040          N  
ATOM   6484  CA  VAL A 416      -0.523 -54.175 -14.453  1.00  0.050          C  
ATOM   6485  C   VAL A 416      -1.008 -52.866 -15.032  1.00  0.050          C  
ATOM   6486  O   VAL A 416      -0.284 -51.882 -14.966  1.00  0.050          O  
ATOM   6487  CB  VAL A 416       0.002 -55.090 -15.583  1.00  0.070          C  
ATOM   6488  CG1 VAL A 416       0.956 -54.360 -16.530  1.00  0.070          C  
ATOM   6489  CG2 VAL A 416       0.769 -56.185 -14.979  1.00  0.070          C  
ATOM   6490  H   VAL A 416      -1.943 -55.728 -13.948  1.00  0.050          H  
ATOM   6491  HA  VAL A 416       0.305 -53.969 -13.777  1.00  0.060          H  
ATOM   6492  HB  VAL A 416      -0.841 -55.465 -16.159  1.00  0.080          H  
ATOM   6493 1HG1 VAL A 416       1.300 -55.054 -17.290  1.00  0.080          H  
ATOM   6494 2HG1 VAL A 416       0.466 -53.518 -17.009  1.00  0.080          H  
ATOM   6495 3HG1 VAL A 416       1.795 -54.015 -15.980  1.00  0.080          H  
ATOM   6496 1HG2 VAL A 416       1.135 -56.800 -15.747  1.00  0.080          H  
ATOM   6497 2HG2 VAL A 416       1.607 -55.763 -14.428  1.00  0.080          H  
ATOM   6498 3HG2 VAL A 416       0.140 -56.759 -14.309  1.00  0.080          H  
ATOM   6499  N   LYS A 417      -2.206 -52.842 -15.616  1.00  0.050          N  
ATOM   6500  CA  LYS A 417      -2.733 -51.594 -16.156  1.00  0.050          C  
ATOM   6501  C   LYS A 417      -2.895 -50.519 -15.069  1.00  0.040          C  
ATOM   6502  O   LYS A 417      -2.565 -49.345 -15.299  1.00  0.050          O  
ATOM   6503  CB  LYS A 417      -4.050 -51.858 -16.883  1.00  0.070          C  
ATOM   6504  CG  LYS A 417      -3.854 -52.593 -18.197  1.00  0.070          C  
ATOM   6505  CD  LYS A 417      -5.148 -52.934 -18.901  1.00  0.070          C  
ATOM   6506  CE  LYS A 417      -4.852 -53.624 -20.240  1.00  0.070          C  
ATOM   6507  NZ  LYS A 417      -6.088 -54.096 -20.929  1.00  0.070          N  
ATOM   6508  H   LYS A 417      -2.735 -53.718 -15.697  1.00  0.060          H  
ATOM   6509  HA  LYS A 417      -2.020 -51.220 -16.888  1.00  0.060          H  
ATOM   6510 1HB  LYS A 417      -4.697 -52.469 -16.247  1.00  0.080          H  
ATOM   6511 2HB  LYS A 417      -4.563 -50.918 -17.076  1.00  0.080          H  
ATOM   6512 1HG  LYS A 417      -3.248 -51.977 -18.857  1.00  0.080          H  
ATOM   6513 2HG  LYS A 417      -3.320 -53.520 -17.998  1.00  0.080          H  
ATOM   6514 1HD  LYS A 417      -5.730 -53.614 -18.274  1.00  0.080          H  
ATOM   6515 2HD  LYS A 417      -5.730 -52.031 -19.076  1.00  0.080          H  
ATOM   6516 1HE  LYS A 417      -4.336 -52.920 -20.889  1.00  0.080          H  
ATOM   6517 2HE  LYS A 417      -4.203 -54.476 -20.064  1.00  0.080          H  
ATOM   6518 1HZ  LYS A 417      -5.834 -54.545 -21.806  1.00  0.080          H  
ATOM   6519 2HZ  LYS A 417      -6.563 -54.770 -20.339  1.00  0.080          H  
ATOM   6520 3HZ  LYS A 417      -6.700 -53.317 -21.115  1.00  0.080          H  
ATOM   6521  N   GLU A 418      -3.373 -50.910 -13.880  1.00  0.040          N  
ATOM   6522  CA  GLU A 418      -3.521 -49.939 -12.797  1.00  0.040          C  
ATOM   6523  C   GLU A 418      -2.156 -49.384 -12.379  1.00  0.040          C  
ATOM   6524  O   GLU A 418      -1.994 -48.169 -12.182  1.00  0.050          O  
ATOM   6525  CB  GLU A 418      -4.212 -50.586 -11.594  1.00  0.060          C  
ATOM   6526  CG  GLU A 418      -5.687 -50.919 -11.821  1.00  0.060          C  
ATOM   6527  CD  GLU A 418      -6.315 -51.661 -10.670  1.00  0.060          C  
ATOM   6528  OE1 GLU A 418      -5.610 -52.005  -9.754  1.00  0.060          O  
ATOM   6529  OE2 GLU A 418      -7.516 -51.891 -10.713  1.00  0.060          O  
ATOM   6530  H   GLU A 418      -3.681 -51.882 -13.751  1.00  0.050          H  
ATOM   6531  HA  GLU A 418      -4.135 -49.115 -13.154  1.00  0.050          H  
ATOM   6532 1HB  GLU A 418      -3.697 -51.515 -11.342  1.00  0.070          H  
ATOM   6533 2HB  GLU A 418      -4.138 -49.927 -10.732  1.00  0.070          H  
ATOM   6534 1HG  GLU A 418      -6.232 -49.991 -11.982  1.00  0.070          H  
ATOM   6535 2HG  GLU A 418      -5.776 -51.518 -12.725  1.00  0.070          H  
ATOM   6536  N   TYR A 419      -1.159 -50.268 -12.314  1.00  0.040          N  
ATOM   6537  CA  TYR A 419       0.179 -49.868 -11.944  1.00  0.050          C  
ATOM   6538  C   TYR A 419       0.839 -49.098 -13.061  1.00  0.040          C  
ATOM   6539  O   TYR A 419       1.671 -48.236 -12.791  1.00  0.050          O  
ATOM   6540  CB  TYR A 419       1.017 -51.076 -11.564  1.00  0.070          C  
ATOM   6541  CG  TYR A 419       0.601 -51.761 -10.281  1.00  0.070          C  
ATOM   6542  CD1 TYR A 419      -0.095 -51.089  -9.248  1.00  0.070          C  
ATOM   6543  CD2 TYR A 419       0.919 -53.080 -10.120  1.00  0.070          C  
ATOM   6544  CE1 TYR A 419      -0.451 -51.769  -8.114  1.00  0.070          C  
ATOM   6545  CE2 TYR A 419       0.573 -53.727  -8.974  1.00  0.070          C  
ATOM   6546  CZ  TYR A 419      -0.112 -53.095  -7.985  1.00  0.070          C  
ATOM   6547  OH  TYR A 419      -0.496 -53.804  -6.869  1.00  0.070          O  
ATOM   6548  H   TYR A 419      -1.361 -51.264 -12.454  1.00  0.050          H  
ATOM   6549  HA  TYR A 419       0.122 -49.183 -11.110  1.00  0.060          H  
ATOM   6550 1HB  TYR A 419       0.949 -51.812 -12.364  1.00  0.080          H  
ATOM   6551 2HB  TYR A 419       2.063 -50.784 -11.472  1.00  0.080          H  
ATOM   6552  HD1 TYR A 419      -0.375 -50.051  -9.317  1.00  0.080          H  
ATOM   6553  HD2 TYR A 419       1.446 -53.621 -10.889  1.00  0.080          H  
ATOM   6554  HE1 TYR A 419      -1.002 -51.265  -7.324  1.00  0.080          H  
ATOM   6555  HE2 TYR A 419       0.831 -54.770  -8.845  1.00  0.080          H  
ATOM   6556  HH  TYR A 419      -0.537 -54.769  -7.099  1.00  0.080          H  
ATOM   6557  N   ALA A 420       0.494 -49.399 -14.314  1.00  0.030          N  
ATOM   6558  CA  ALA A 420       1.070 -48.694 -15.439  1.00  0.030          C  
ATOM   6559  C   ALA A 420       0.737 -47.228 -15.316  1.00  0.040          C  
ATOM   6560  O   ALA A 420       1.598 -46.386 -15.559  1.00  0.040          O  
ATOM   6561  CB  ALA A 420       0.554 -49.242 -16.748  1.00  0.040          C  
ATOM   6562  H   ALA A 420      -0.144 -50.173 -14.481  1.00  0.040          H  
ATOM   6563  HA  ALA A 420       2.151 -48.811 -15.407  1.00  0.040          H  
ATOM   6564 1HB  ALA A 420       1.005 -48.695 -17.554  1.00  0.050          H  
ATOM   6565 2HB  ALA A 420       0.806 -50.298 -16.824  1.00  0.050          H  
ATOM   6566 3HB  ALA A 420      -0.521 -49.124 -16.788  1.00  0.050          H  
ATOM   6567  N   GLN A 421      -0.492 -46.913 -14.878  1.00  0.040          N  
ATOM   6568  CA  GLN A 421      -0.864 -45.519 -14.682  1.00  0.050          C  
ATOM   6569  C   GLN A 421      -0.040 -44.893 -13.570  1.00  0.050          C  
ATOM   6570  O   GLN A 421       0.435 -43.771 -13.729  1.00  0.050          O  
ATOM   6571  CB  GLN A 421      -2.356 -45.397 -14.375  1.00  0.070          C  
ATOM   6572  CG  GLN A 421      -2.891 -43.952 -14.186  1.00  0.070          C  
ATOM   6573  CD  GLN A 421      -2.776 -43.023 -15.411  1.00  0.070          C  
ATOM   6574  OE1 GLN A 421      -2.804 -43.430 -16.589  1.00  0.070          O  
ATOM   6575  NE2 GLN A 421      -2.662 -41.729 -15.123  1.00  0.070          N  
ATOM   6576  H   GLN A 421      -1.180 -47.668 -14.755  1.00  0.050          H  
ATOM   6577  HA  GLN A 421      -0.653 -44.975 -15.598  1.00  0.060          H  
ATOM   6578 1HB  GLN A 421      -2.925 -45.871 -15.173  1.00  0.080          H  
ATOM   6579 2HB  GLN A 421      -2.574 -45.949 -13.460  1.00  0.080          H  
ATOM   6580 1HG  GLN A 421      -3.943 -44.015 -13.920  1.00  0.080          H  
ATOM   6581 2HG  GLN A 421      -2.340 -43.480 -13.366  1.00  0.080          H  
ATOM   6582 1HE2 GLN A 421      -2.592 -41.054 -15.855  1.00  0.080          H  
ATOM   6583 2HE2 GLN A 421      -2.636 -41.412 -14.138  1.00  0.080          H  
ATOM   6584  N   VAL A 422       0.190 -45.631 -12.481  1.00  0.040          N  
ATOM   6585  CA  VAL A 422       0.991 -45.090 -11.380  1.00  0.040          C  
ATOM   6586  C   VAL A 422       2.419 -44.813 -11.854  1.00  0.040          C  
ATOM   6587  O   VAL A 422       2.992 -43.762 -11.549  1.00  0.050          O  
ATOM   6588  CB  VAL A 422       1.038 -46.075 -10.191  1.00  0.060          C  
ATOM   6589  CG1 VAL A 422       2.031 -45.578  -9.119  1.00  0.060          C  
ATOM   6590  CG2 VAL A 422      -0.361 -46.236  -9.614  1.00  0.060          C  
ATOM   6591  H   VAL A 422      -0.277 -46.544 -12.406  1.00  0.050          H  
ATOM   6592  HA  VAL A 422       0.539 -44.152 -11.052  1.00  0.050          H  
ATOM   6593  HB  VAL A 422       1.397 -47.039 -10.540  1.00  0.070          H  
ATOM   6594 1HG1 VAL A 422       2.058 -46.290  -8.297  1.00  0.070          H  
ATOM   6595 2HG1 VAL A 422       3.030 -45.482  -9.532  1.00  0.070          H  
ATOM   6596 3HG1 VAL A 422       1.704 -44.606  -8.748  1.00  0.070          H  
ATOM   6597 1HG2 VAL A 422      -0.336 -46.943  -8.786  1.00  0.070          H  
ATOM   6598 2HG2 VAL A 422      -0.719 -45.270  -9.260  1.00  0.070          H  
ATOM   6599 3HG2 VAL A 422      -1.034 -46.608 -10.384  1.00  0.070          H  
ATOM   6600  N   PHE A 423       2.988 -45.779 -12.574  1.00  0.040          N  
ATOM   6601  CA  PHE A 423       4.323 -45.706 -13.141  1.00  0.040          C  
ATOM   6602  C   PHE A 423       4.424 -44.499 -14.069  1.00  0.040          C  
ATOM   6603  O   PHE A 423       5.376 -43.722 -13.949  1.00  0.040          O  
ATOM   6604  CB  PHE A 423       4.676 -47.047 -13.801  1.00  0.060          C  
ATOM   6605  CG  PHE A 423       5.991 -47.139 -14.545  1.00  0.060          C  
ATOM   6606  CD1 PHE A 423       7.208 -47.121 -13.911  1.00  0.060          C  
ATOM   6607  CD2 PHE A 423       5.984 -47.315 -15.892  1.00  0.060          C  
ATOM   6608  CE1 PHE A 423       8.362 -47.245 -14.633  1.00  0.060          C  
ATOM   6609  CE2 PHE A 423       7.146 -47.455 -16.615  1.00  0.060          C  
ATOM   6610  CZ  PHE A 423       8.328 -47.412 -15.981  1.00  0.060          C  
ATOM   6611  H   PHE A 423       2.446 -46.625 -12.739  1.00  0.050          H  
ATOM   6612  HA  PHE A 423       5.027 -45.554 -12.327  1.00  0.050          H  
ATOM   6613 1HB  PHE A 423       4.666 -47.825 -13.035  1.00  0.070          H  
ATOM   6614 2HB  PHE A 423       3.885 -47.297 -14.499  1.00  0.070          H  
ATOM   6615  HD1 PHE A 423       7.258 -47.001 -12.840  1.00  0.070          H  
ATOM   6616  HD2 PHE A 423       5.035 -47.351 -16.377  1.00  0.070          H  
ATOM   6617  HE1 PHE A 423       9.316 -47.216 -14.124  1.00  0.070          H  
ATOM   6618  HE2 PHE A 423       7.114 -47.596 -17.698  1.00  0.070          H  
ATOM   6619  HZ  PHE A 423       9.249 -47.515 -16.539  1.00  0.070          H  
ATOM   6620  N   ARG A 424       3.451 -44.326 -14.986  1.00  0.040          N  
ATOM   6621  CA  ARG A 424       3.445 -43.169 -15.874  1.00  0.040          C  
ATOM   6622  C   ARG A 424       3.395 -41.860 -15.107  1.00  0.040          C  
ATOM   6623  O   ARG A 424       4.148 -40.944 -15.434  1.00  0.040          O  
ATOM   6624  CB  ARG A 424       2.235 -43.168 -16.814  1.00  0.060          C  
ATOM   6625  CG  ARG A 424       2.265 -44.147 -17.956  1.00  0.060          C  
ATOM   6626  CD  ARG A 424       1.195 -43.889 -18.978  1.00  0.060          C  
ATOM   6627  NE  ARG A 424      -0.163 -44.218 -18.484  1.00  0.060          N  
ATOM   6628  CZ  ARG A 424      -0.775 -45.432 -18.595  1.00  0.060          C  
ATOM   6629  NH1 ARG A 424      -0.184 -46.444 -19.192  1.00  0.060          N  
ATOM   6630  NH2 ARG A 424      -1.989 -45.591 -18.104  1.00  0.060          N  
ATOM   6631  H   ARG A 424       2.707 -45.019 -15.067  1.00  0.050          H  
ATOM   6632  HA  ARG A 424       4.354 -43.189 -16.468  1.00  0.050          H  
ATOM   6633 1HB  ARG A 424       1.341 -43.389 -16.232  1.00  0.070          H  
ATOM   6634 2HB  ARG A 424       2.109 -42.171 -17.232  1.00  0.070          H  
ATOM   6635 1HG  ARG A 424       3.238 -44.121 -18.443  1.00  0.070          H  
ATOM   6636 2HG  ARG A 424       2.081 -45.117 -17.552  1.00  0.070          H  
ATOM   6637 1HD  ARG A 424       1.207 -42.831 -19.238  1.00  0.070          H  
ATOM   6638 2HD  ARG A 424       1.398 -44.473 -19.871  1.00  0.070          H  
ATOM   6639  HE  ARG A 424      -0.688 -43.480 -18.019  1.00  0.070          H  
ATOM   6640 1HH1 ARG A 424       0.736 -46.331 -19.582  1.00  0.070          H  
ATOM   6641 2HH1 ARG A 424      -0.662 -47.330 -19.272  1.00  0.070          H  
ATOM   6642 1HH2 ARG A 424      -2.451 -44.802 -17.638  1.00  0.070          H  
ATOM   6643 2HH2 ARG A 424      -2.461 -46.477 -18.178  1.00  0.070          H  
ATOM   6644  N   GLU A 425       2.537 -41.759 -14.082  1.00  0.040          N  
ATOM   6645  CA  GLU A 425       2.438 -40.523 -13.316  1.00  0.040          C  
ATOM   6646  C   GLU A 425       3.742 -40.215 -12.607  1.00  0.030          C  
ATOM   6647  O   GLU A 425       4.189 -39.063 -12.588  1.00  0.030          O  
ATOM   6648  CB  GLU A 425       1.308 -40.610 -12.289  1.00  0.060          C  
ATOM   6649  CG  GLU A 425      -0.086 -40.607 -12.888  1.00  0.060          C  
ATOM   6650  CD  GLU A 425      -1.164 -40.832 -11.868  1.00  0.060          C  
ATOM   6651  OE1 GLU A 425      -0.839 -40.987 -10.711  1.00  0.060          O  
ATOM   6652  OE2 GLU A 425      -2.315 -40.890 -12.258  1.00  0.060          O  
ATOM   6653  H   GLU A 425       1.909 -42.540 -13.860  1.00  0.050          H  
ATOM   6654  HA  GLU A 425       2.219 -39.710 -14.005  1.00  0.050          H  
ATOM   6655 1HB  GLU A 425       1.417 -41.534 -11.717  1.00  0.070          H  
ATOM   6656 2HB  GLU A 425       1.383 -39.779 -11.590  1.00  0.070          H  
ATOM   6657 1HG  GLU A 425      -0.253 -39.645 -13.367  1.00  0.070          H  
ATOM   6658 2HG  GLU A 425      -0.146 -41.369 -13.655  1.00  0.070          H  
ATOM   6659  N   HIS A 426       4.380 -41.250 -12.064  1.00  0.030          N  
ATOM   6660  CA  HIS A 426       5.630 -41.083 -11.358  1.00  0.040          C  
ATOM   6661  C   HIS A 426       6.684 -40.605 -12.342  1.00  0.040          C  
ATOM   6662  O   HIS A 426       7.441 -39.669 -12.057  1.00  0.040          O  
ATOM   6663  CB  HIS A 426       6.063 -42.392 -10.706  1.00  0.050          C  
ATOM   6664  CG  HIS A 426       7.172 -42.220  -9.749  1.00  0.050          C  
ATOM   6665  ND1 HIS A 426       6.976 -41.612  -8.527  1.00  0.050          N  
ATOM   6666  CD2 HIS A 426       8.482 -42.569  -9.783  1.00  0.050          C  
ATOM   6667  CE1 HIS A 426       8.107 -41.594  -7.861  1.00  0.050          C  
ATOM   6668  NE2 HIS A 426       9.023 -42.164  -8.587  1.00  0.050          N  
ATOM   6669  H   HIS A 426       3.939 -42.176 -12.077  1.00  0.040          H  
ATOM   6670  HA  HIS A 426       5.522 -40.330 -10.580  1.00  0.050          H  
ATOM   6671 1HB  HIS A 426       5.214 -42.837 -10.184  1.00  0.060          H  
ATOM   6672 2HB  HIS A 426       6.373 -43.098 -11.478  1.00  0.060          H  
ATOM   6673  HD2 HIS A 426       9.004 -43.079 -10.594  1.00  0.060          H  
ATOM   6674  HE1 HIS A 426       8.265 -41.184  -6.863  1.00  0.060          H  
ATOM   6675  HE2 HIS A 426       9.984 -42.275  -8.259  1.00  0.060          H  
ATOM   6676  N   ALA A 427       6.753 -41.268 -13.505  1.00  0.040          N  
ATOM   6677  CA  ALA A 427       7.706 -40.901 -14.529  1.00  0.050          C  
ATOM   6678  C   ALA A 427       7.478 -39.469 -14.979  1.00  0.050          C  
ATOM   6679  O   ALA A 427       8.442 -38.728 -15.169  1.00  0.070          O  
ATOM   6680  CB  ALA A 427       7.577 -41.836 -15.714  1.00  0.070          C  
ATOM   6681  H   ALA A 427       6.127 -42.059 -13.677  1.00  0.050          H  
ATOM   6682  HA  ALA A 427       8.706 -40.979 -14.109  1.00  0.060          H  
ATOM   6683 1HB  ALA A 427       8.304 -41.562 -16.474  1.00  0.080          H  
ATOM   6684 2HB  ALA A 427       7.743 -42.859 -15.383  1.00  0.080          H  
ATOM   6685 3HB  ALA A 427       6.573 -41.753 -16.128  1.00  0.080          H  
ATOM   6686  N   ASN A 428       6.210 -39.059 -15.109  1.00  0.040          N  
ATOM   6687  CA  ASN A 428       5.904 -37.710 -15.535  1.00  0.050          C  
ATOM   6688  C   ASN A 428       6.409 -36.711 -14.515  1.00  0.050          C  
ATOM   6689  O   ASN A 428       6.951 -35.673 -14.900  1.00  0.040          O  
ATOM   6690  CB  ASN A 428       4.417 -37.544 -15.757  1.00  0.070          C  
ATOM   6691  CG  ASN A 428       3.931 -38.245 -16.993  1.00  0.070          C  
ATOM   6692  OD1 ASN A 428       4.693 -38.531 -17.926  1.00  0.070          O  
ATOM   6693  ND2 ASN A 428       2.658 -38.534 -17.021  1.00  0.070          N  
ATOM   6694  H   ASN A 428       5.450 -39.730 -14.980  1.00  0.050          H  
ATOM   6695  HA  ASN A 428       6.425 -37.514 -16.473  1.00  0.060          H  
ATOM   6696 1HB  ASN A 428       3.880 -37.942 -14.900  1.00  0.080          H  
ATOM   6697 2HB  ASN A 428       4.175 -36.486 -15.830  1.00  0.080          H  
ATOM   6698 1HD2 ASN A 428       2.272 -39.001 -17.814  1.00  0.080          H  
ATOM   6699 2HD2 ASN A 428       2.071 -38.288 -16.251  1.00  0.080          H  
ATOM   6700  N   LYS A 429       6.275 -37.029 -13.218  1.00  0.050          N  
ATOM   6701  CA  LYS A 429       6.793 -36.151 -12.175  1.00  0.050          C  
ATOM   6702  C   LYS A 429       8.317 -36.066 -12.240  1.00  0.050          C  
ATOM   6703  O   LYS A 429       8.880 -34.980 -12.119  1.00  0.050          O  
ATOM   6704  CB  LYS A 429       6.353 -36.599 -10.778  1.00  0.070          C  
ATOM   6705  CG  LYS A 429       4.872 -36.375 -10.477  1.00  0.070          C  
ATOM   6706  CD  LYS A 429       4.510 -36.846  -9.068  1.00  0.070          C  
ATOM   6707  CE  LYS A 429       3.033 -36.627  -8.767  1.00  0.070          C  
ATOM   6708  NZ  LYS A 429       2.665 -37.099  -7.397  1.00  0.070          N  
ATOM   6709  H   LYS A 429       5.744 -37.872 -12.970  1.00  0.060          H  
ATOM   6710  HA  LYS A 429       6.396 -35.150 -12.343  1.00  0.060          H  
ATOM   6711 1HB  LYS A 429       6.557 -37.663 -10.663  1.00  0.080          H  
ATOM   6712 2HB  LYS A 429       6.938 -36.071 -10.027  1.00  0.080          H  
ATOM   6713 1HG  LYS A 429       4.646 -35.311 -10.569  1.00  0.080          H  
ATOM   6714 2HG  LYS A 429       4.272 -36.915 -11.204  1.00  0.080          H  
ATOM   6715 1HD  LYS A 429       4.741 -37.910  -8.973  1.00  0.080          H  
ATOM   6716 2HD  LYS A 429       5.104 -36.293  -8.339  1.00  0.080          H  
ATOM   6717 1HE  LYS A 429       2.810 -35.561  -8.845  1.00  0.080          H  
ATOM   6718 2HE  LYS A 429       2.435 -37.170  -9.501  1.00  0.080          H  
ATOM   6719 1HZ  LYS A 429       1.681 -36.932  -7.237  1.00  0.080          H  
ATOM   6720 2HZ  LYS A 429       2.856 -38.088  -7.313  1.00  0.080          H  
ATOM   6721 3HZ  LYS A 429       3.207 -36.591  -6.710  1.00  0.080          H  
ATOM   6722  N   LEU A 430       9.005 -37.187 -12.499  1.00  0.040          N  
ATOM   6723  CA  LEU A 430      10.469 -37.130 -12.570  1.00  0.050          C  
ATOM   6724  C   LEU A 430      10.890 -36.187 -13.706  1.00  0.050          C  
ATOM   6725  O   LEU A 430      11.852 -35.416 -13.562  1.00  0.080          O  
ATOM   6726  CB  LEU A 430      11.069 -38.535 -12.814  1.00  0.070          C  
ATOM   6727  CG  LEU A 430      10.914 -39.596 -11.651  1.00  0.070          C  
ATOM   6728  CD1 LEU A 430      11.427 -40.980 -12.143  1.00  0.070          C  
ATOM   6729  CD2 LEU A 430      11.675 -39.151 -10.405  1.00  0.070          C  
ATOM   6730  H   LEU A 430       8.502 -38.080 -12.557  1.00  0.050          H  
ATOM   6731  HA  LEU A 430      10.850 -36.718 -11.640  1.00  0.060          H  
ATOM   6732 1HB  LEU A 430      10.594 -38.952 -13.702  1.00  0.080          H  
ATOM   6733 2HB  LEU A 430      12.131 -38.421 -13.022  1.00  0.080          H  
ATOM   6734  HG  LEU A 430       9.860 -39.697 -11.400  1.00  0.080          H  
ATOM   6735 1HD1 LEU A 430      11.297 -41.719 -11.347  1.00  0.080          H  
ATOM   6736 2HD1 LEU A 430      10.862 -41.294 -13.017  1.00  0.080          H  
ATOM   6737 3HD1 LEU A 430      12.481 -40.909 -12.402  1.00  0.080          H  
ATOM   6738 1HD2 LEU A 430      11.537 -39.892  -9.623  1.00  0.080          H  
ATOM   6739 2HD2 LEU A 430      12.723 -39.059 -10.633  1.00  0.080          H  
ATOM   6740 3HD2 LEU A 430      11.305 -38.199 -10.042  1.00  0.080          H  
ATOM   6741  N   ILE A 431      10.147 -36.232 -14.822  1.00  0.030          N  
ATOM   6742  CA  ILE A 431      10.411 -35.364 -15.963  1.00  0.040          C  
ATOM   6743  C   ILE A 431      10.097 -33.914 -15.620  1.00  0.050          C  
ATOM   6744  O   ILE A 431      10.903 -33.027 -15.905  1.00  0.060          O  
ATOM   6745  CB  ILE A 431       9.554 -35.749 -17.187  1.00  0.050          C  
ATOM   6746  CG1 ILE A 431       9.869 -37.187 -17.678  1.00  0.050          C  
ATOM   6747  CG2 ILE A 431       9.748 -34.708 -18.322  1.00  0.050          C  
ATOM   6748  CD1 ILE A 431      11.222 -37.456 -18.154  1.00  0.050          C  
ATOM   6749  H   ILE A 431       9.407 -36.942 -14.876  1.00  0.040          H  
ATOM   6750  HA  ILE A 431      11.465 -35.424 -16.214  1.00  0.050          H  
ATOM   6751  HB  ILE A 431       8.505 -35.752 -16.901  1.00  0.060          H  
ATOM   6752 1HG1 ILE A 431       9.702 -37.858 -16.881  1.00  0.060          H  
ATOM   6753 2HG1 ILE A 431       9.174 -37.421 -18.473  1.00  0.060          H  
ATOM   6754 1HG2 ILE A 431       9.119 -34.984 -19.169  1.00  0.060          H  
ATOM   6755 2HG2 ILE A 431       9.459 -33.720 -17.983  1.00  0.060          H  
ATOM   6756 3HG2 ILE A 431      10.773 -34.674 -18.639  1.00  0.060          H  
ATOM   6757 1HD1 ILE A 431      11.257 -38.486 -18.459  1.00  0.060          H  
ATOM   6758 2HD1 ILE A 431      11.425 -36.834 -18.995  1.00  0.060          H  
ATOM   6759 3HD1 ILE A 431      11.954 -37.281 -17.379  1.00  0.060          H  
ATOM   6760  N   GLU A 432       8.930 -33.656 -15.015  1.00  0.050          N  
ATOM   6761  CA  GLU A 432       8.552 -32.295 -14.667  1.00  0.060          C  
ATOM   6762  C   GLU A 432       9.592 -31.656 -13.781  1.00  0.070          C  
ATOM   6763  O   GLU A 432       9.954 -30.499 -14.000  1.00  0.090          O  
ATOM   6764  CB  GLU A 432       7.199 -32.253 -13.961  1.00  0.080          C  
ATOM   6765  CG  GLU A 432       6.709 -30.838 -13.610  1.00  0.080          C  
ATOM   6766  CD  GLU A 432       5.347 -30.849 -13.007  1.00  0.080          C  
ATOM   6767  OE1 GLU A 432       4.828 -31.911 -12.819  1.00  0.080          O  
ATOM   6768  OE2 GLU A 432       4.803 -29.807 -12.744  1.00  0.080          O  
ATOM   6769  H   GLU A 432       8.281 -34.421 -14.819  1.00  0.060          H  
ATOM   6770  HA  GLU A 432       8.480 -31.715 -15.585  1.00  0.070          H  
ATOM   6771 1HB  GLU A 432       6.449 -32.735 -14.589  1.00  0.100          H  
ATOM   6772 2HB  GLU A 432       7.261 -32.826 -13.034  1.00  0.100          H  
ATOM   6773 1HG  GLU A 432       7.398 -30.397 -12.893  1.00  0.100          H  
ATOM   6774 2HG  GLU A 432       6.711 -30.219 -14.505  1.00  0.100          H  
ATOM   6775  N   VAL A 433      10.094 -32.401 -12.800  1.00  0.060          N  
ATOM   6776  CA  VAL A 433      11.103 -31.861 -11.918  1.00  0.060          C  
ATOM   6777  C   VAL A 433      12.371 -31.546 -12.681  1.00  0.070          C  
ATOM   6778  O   VAL A 433      12.966 -30.488 -12.460  1.00  0.070          O  
ATOM   6779  CB  VAL A 433      11.372 -32.800 -10.742  1.00  0.080          C  
ATOM   6780  CG1 VAL A 433      12.612 -32.300  -9.917  1.00  0.080          C  
ATOM   6781  CG2 VAL A 433      10.084 -32.836  -9.901  1.00  0.080          C  
ATOM   6782  H   VAL A 433       9.735 -33.352 -12.658  1.00  0.070          H  
ATOM   6783  HA  VAL A 433      10.718 -30.930 -11.502  1.00  0.070          H  
ATOM   6784  HB  VAL A 433      11.599 -33.811 -11.100  1.00  0.100          H  
ATOM   6785 1HG1 VAL A 433      12.775 -32.968  -9.073  1.00  0.100          H  
ATOM   6786 2HG1 VAL A 433      13.506 -32.294 -10.540  1.00  0.100          H  
ATOM   6787 3HG1 VAL A 433      12.433 -31.297  -9.559  1.00  0.100          H  
ATOM   6788 1HG2 VAL A 433      10.219 -33.487  -9.051  1.00  0.100          H  
ATOM   6789 2HG2 VAL A 433       9.836 -31.842  -9.571  1.00  0.100          H  
ATOM   6790 3HG2 VAL A 433       9.264 -33.201 -10.502  1.00  0.100          H  
ATOM   6791  N   ALA A 434      12.811 -32.457 -13.552  1.00  0.060          N  
ATOM   6792  CA  ALA A 434      13.998 -32.208 -14.340  1.00  0.060          C  
ATOM   6793  C   ALA A 434      13.850 -30.953 -15.209  1.00  0.070          C  
ATOM   6794  O   ALA A 434      14.791 -30.151 -15.320  1.00  0.070          O  
ATOM   6795  CB  ALA A 434      14.259 -33.407 -15.218  1.00  0.080          C  
ATOM   6796  H   ALA A 434      12.322 -33.355 -13.652  1.00  0.070          H  
ATOM   6797  HA  ALA A 434      14.830 -32.051 -13.659  1.00  0.070          H  
ATOM   6798 1HB  ALA A 434      15.132 -33.239 -15.779  1.00  0.100          H  
ATOM   6799 2HB  ALA A 434      14.381 -34.293 -14.596  1.00  0.100          H  
ATOM   6800 3HB  ALA A 434      13.418 -33.555 -15.894  1.00  0.100          H  
ATOM   6801  N   ASN A 435      12.658 -30.752 -15.783  1.00  0.070          N  
ATOM   6802  CA  ASN A 435      12.420 -29.585 -16.613  1.00  0.090          C  
ATOM   6803  C   ASN A 435      12.342 -28.305 -15.776  1.00  0.080          C  
ATOM   6804  O   ASN A 435      12.843 -27.255 -16.199  1.00  0.070          O  
ATOM   6805  CB  ASN A 435      11.179 -29.780 -17.453  1.00  0.120          C  
ATOM   6806  CG  ASN A 435      11.401 -30.778 -18.573  1.00  0.120          C  
ATOM   6807  OD1 ASN A 435      12.537 -31.094 -18.951  1.00  0.120          O  
ATOM   6808  ND2 ASN A 435      10.326 -31.271 -19.119  1.00  0.120          N  
ATOM   6809  H   ASN A 435      11.935 -31.474 -15.687  1.00  0.080          H  
ATOM   6810  HA  ASN A 435      13.265 -29.473 -17.289  1.00  0.110          H  
ATOM   6811 1HB  ASN A 435      10.369 -30.143 -16.814  1.00  0.140          H  
ATOM   6812 2HB  ASN A 435      10.867 -28.828 -17.877  1.00  0.140          H  
ATOM   6813 1HD2 ASN A 435      10.403 -31.931 -19.868  1.00  0.140          H  
ATOM   6814 2HD2 ASN A 435       9.424 -30.993 -18.793  1.00  0.140          H  
ATOM   6815  N   LEU A 436      11.722 -28.364 -14.594  1.00  0.070          N  
ATOM   6816  CA  LEU A 436      11.680 -27.176 -13.759  1.00  0.050          C  
ATOM   6817  C   LEU A 436      13.086 -26.812 -13.321  1.00  0.030          C  
ATOM   6818  O   LEU A 436      13.458 -25.640 -13.353  1.00  0.030          O  
ATOM   6819  CB  LEU A 436      10.754 -27.378 -12.551  1.00  0.080          C  
ATOM   6820  CG  LEU A 436       9.216 -27.432 -12.864  1.00  0.080          C  
ATOM   6821  CD1 LEU A 436       8.480 -27.890 -11.638  1.00  0.080          C  
ATOM   6822  CD2 LEU A 436       8.696 -26.023 -13.265  1.00  0.080          C  
ATOM   6823  H   LEU A 436      11.253 -29.224 -14.296  1.00  0.080          H  
ATOM   6824  HA  LEU A 436      11.301 -26.355 -14.356  1.00  0.060          H  
ATOM   6825 1HB  LEU A 436      11.024 -28.325 -12.075  1.00  0.090          H  
ATOM   6826 2HB  LEU A 436      10.927 -26.577 -11.836  1.00  0.090          H  
ATOM   6827  HG  LEU A 436       9.031 -28.144 -13.670  1.00  0.090          H  
ATOM   6828 1HD1 LEU A 436       7.410 -27.939 -11.851  1.00  0.090          H  
ATOM   6829 2HD1 LEU A 436       8.833 -28.880 -11.339  1.00  0.090          H  
ATOM   6830 3HD1 LEU A 436       8.654 -27.190 -10.850  1.00  0.090          H  
ATOM   6831 1HD2 LEU A 436       7.623 -26.081 -13.463  1.00  0.090          H  
ATOM   6832 2HD2 LEU A 436       8.876 -25.321 -12.456  1.00  0.090          H  
ATOM   6833 3HD2 LEU A 436       9.198 -25.669 -14.158  1.00  0.090          H  
ATOM   6834  N   ALA A 437      13.919 -27.809 -12.997  1.00  0.030          N  
ATOM   6835  CA  ALA A 437      15.288 -27.506 -12.618  1.00  0.040          C  
ATOM   6836  C   ALA A 437      16.006 -26.801 -13.756  1.00  0.060          C  
ATOM   6837  O   ALA A 437      16.688 -25.791 -13.557  1.00  0.070          O  
ATOM   6838  CB  ALA A 437      16.023 -28.790 -12.244  1.00  0.050          C  
ATOM   6839  H   ALA A 437      13.582 -28.775 -12.959  1.00  0.040          H  
ATOM   6840  HA  ALA A 437      15.259 -26.824 -11.785  1.00  0.050          H  
ATOM   6841 1HB  ALA A 437      17.044 -28.553 -11.946  1.00  0.060          H  
ATOM   6842 2HB  ALA A 437      15.508 -29.284 -11.424  1.00  0.060          H  
ATOM   6843 3HB  ALA A 437      16.039 -29.457 -13.105  1.00  0.060          H  
ATOM   6844  N   CYS A 438      15.767 -27.263 -14.979  1.00  0.080          N  
ATOM   6845  CA  CYS A 438      16.390 -26.651 -16.132  1.00  0.100          C  
ATOM   6846  C   CYS A 438      15.979 -25.208 -16.316  1.00  0.110          C  
ATOM   6847  O   CYS A 438      16.809 -24.380 -16.687  1.00  0.140          O  
ATOM   6848  CB  CYS A 438      16.005 -27.370 -17.407  1.00  0.130          C  
ATOM   6849  SG  CYS A 438      16.684 -28.974 -17.576  1.00  0.130          S  
ATOM   6850  H   CYS A 438      15.211 -28.116 -15.090  1.00  0.100          H  
ATOM   6851  HA  CYS A 438      17.466 -26.697 -16.002  1.00  0.120          H  
ATOM   6852 1HB  CYS A 438      14.932 -27.464 -17.454  1.00  0.160          H  
ATOM   6853 2HB  CYS A 438      16.304 -26.771 -18.252  1.00  0.160          H  
ATOM   6854  HG  CYS A 438      15.968 -29.545 -16.565  1.00  0.160          H  
ATOM   6855  N   SER A 439      14.712 -24.889 -16.022  1.00  0.100          N  
ATOM   6856  CA  SER A 439      14.162 -23.566 -16.294  1.00  0.120          C  
ATOM   6857  C   SER A 439      14.885 -22.436 -15.588  1.00  0.120          C  
ATOM   6858  O   SER A 439      14.848 -21.305 -16.094  1.00  0.130          O  
ATOM   6859  CB  SER A 439      12.696 -23.480 -15.889  1.00  0.160          C  
ATOM   6860  OG  SER A 439      12.539 -23.416 -14.494  1.00  0.160          O  
ATOM   6861  H   SER A 439      14.089 -25.634 -15.694  1.00  0.120          H  
ATOM   6862  HA  SER A 439      14.224 -23.397 -17.368  1.00  0.140          H  
ATOM   6863 1HB  SER A 439      12.248 -22.600 -16.346  1.00  0.190          H  
ATOM   6864 2HB  SER A 439      12.169 -24.356 -16.271  1.00  0.190          H  
ATOM   6865  HG  SER A 439      12.807 -24.282 -14.140  1.00  0.190          H  
ATOM   6866  N   ILE A 440      15.581 -22.715 -14.474  1.00  0.110          N  
ATOM   6867  CA  ILE A 440      16.284 -21.647 -13.777  1.00  0.110          C  
ATOM   6868  C   ILE A 440      17.782 -21.897 -13.691  1.00  0.120          C  
ATOM   6869  O   ILE A 440      18.475 -21.276 -12.877  1.00  0.100          O  
ATOM   6870  CB  ILE A 440      15.696 -21.354 -12.385  1.00  0.150          C  
ATOM   6871  CG1 ILE A 440      15.730 -22.618 -11.517  1.00  0.150          C  
ATOM   6872  CG2 ILE A 440      14.304 -20.769 -12.544  1.00  0.150          C  
ATOM   6873  CD1 ILE A 440      15.421 -22.369 -10.071  1.00  0.150          C  
ATOM   6874  H   ILE A 440      15.642 -23.680 -14.118  1.00  0.130          H  
ATOM   6875  HA  ILE A 440      16.134 -20.740 -14.343  1.00  0.130          H  
ATOM   6876  HB  ILE A 440      16.323 -20.615 -11.888  1.00  0.180          H  
ATOM   6877 1HG1 ILE A 440      15.010 -23.342 -11.910  1.00  0.180          H  
ATOM   6878 2HG1 ILE A 440      16.726 -23.057 -11.577  1.00  0.180          H  
ATOM   6879 1HG2 ILE A 440      13.877 -20.512 -11.584  1.00  0.180          H  
ATOM   6880 2HG2 ILE A 440      14.379 -19.870 -13.149  1.00  0.180          H  
ATOM   6881 3HG2 ILE A 440      13.664 -21.494 -13.042  1.00  0.180          H  
ATOM   6882 1HD1 ILE A 440      15.484 -23.302  -9.541  1.00  0.180          H  
ATOM   6883 2HD1 ILE A 440      16.146 -21.670  -9.667  1.00  0.180          H  
ATOM   6884 3HD1 ILE A 440      14.434 -21.966  -9.949  1.00  0.180          H  
ATOM   6885  N   SER A 441      18.280 -22.783 -14.541  1.00  0.160          N  
ATOM   6886  CA  SER A 441      19.698 -23.054 -14.594  1.00  0.170          C  
ATOM   6887  C   SER A 441      20.403 -22.128 -15.566  1.00  0.160          C  
ATOM   6888  O   SER A 441      19.877 -21.775 -16.625  1.00  0.220          O  
ATOM   6889  CB  SER A 441      19.969 -24.477 -14.995  1.00  0.230          C  
ATOM   6890  OG  SER A 441      21.350 -24.666 -15.191  1.00  0.230          O  
ATOM   6891  H   SER A 441      17.654 -23.281 -15.179  1.00  0.190          H  
ATOM   6892  HA  SER A 441      20.114 -22.895 -13.599  1.00  0.200          H  
ATOM   6893 1HB  SER A 441      19.608 -25.150 -14.216  1.00  0.280          H  
ATOM   6894 2HB  SER A 441      19.424 -24.707 -15.900  1.00  0.280          H  
ATOM   6895  HG  SER A 441      21.454 -25.588 -15.454  1.00  0.280          H  
ATOM   6896  N   ASN A 442      21.626 -21.746 -15.225  1.00  0.120          N  
ATOM   6897  CA  ASN A 442      22.455 -20.948 -16.124  1.00  0.130          C  
ATOM   6898  C   ASN A 442      23.522 -21.814 -16.795  1.00  0.150          C  
ATOM   6899  O   ASN A 442      24.438 -21.306 -17.444  1.00  0.270          O  
ATOM   6900  CB  ASN A 442      23.088 -19.796 -15.370  1.00  0.180          C  
ATOM   6901  CG  ASN A 442      22.116 -18.685 -14.989  1.00  0.180          C  
ATOM   6902  OD1 ASN A 442      21.789 -17.864 -15.856  1.00  0.180          O  
ATOM   6903  ND2 ASN A 442      21.670 -18.646 -13.760  1.00  0.180          N  
ATOM   6904  H   ASN A 442      21.995 -22.041 -14.329  1.00  0.140          H  
ATOM   6905  HA  ASN A 442      21.824 -20.538 -16.913  1.00  0.160          H  
ATOM   6906 1HB  ASN A 442      23.552 -20.178 -14.461  1.00  0.210          H  
ATOM   6907 2HB  ASN A 442      23.882 -19.363 -15.978  1.00  0.210          H  
ATOM   6908 1HD2 ASN A 442      21.052 -17.913 -13.474  1.00  0.210          H  
ATOM   6909 2HD2 ASN A 442      21.942 -19.345 -13.103  1.00  0.210          H  
ATOM   6910  N   ASN A 443      23.394 -23.127 -16.629  1.00  0.130          N  
ATOM   6911  CA  ASN A 443      24.333 -24.086 -17.188  1.00  0.130          C  
ATOM   6912  C   ASN A 443      23.830 -24.649 -18.512  1.00  0.130          C  
ATOM   6913  O   ASN A 443      23.127 -25.659 -18.523  1.00  0.160          O  
ATOM   6914  CB  ASN A 443      24.577 -25.202 -16.175  1.00  0.180          C  
ATOM   6915  CG  ASN A 443      25.624 -26.200 -16.587  1.00  0.180          C  
ATOM   6916  OD1 ASN A 443      25.968 -26.332 -17.775  1.00  0.180          O  
ATOM   6917  ND2 ASN A 443      26.138 -26.922 -15.621  1.00  0.180          N  
ATOM   6918  H   ASN A 443      22.605 -23.473 -16.091  1.00  0.160          H  
ATOM   6919  HA  ASN A 443      25.278 -23.576 -17.385  1.00  0.160          H  
ATOM   6920 1HB  ASN A 443      24.872 -24.762 -15.221  1.00  0.220          H  
ATOM   6921 2HB  ASN A 443      23.647 -25.740 -16.004  1.00  0.220          H  
ATOM   6922 1HD2 ASN A 443      26.841 -27.609 -15.819  1.00  0.220          H  
ATOM   6923 2HD2 ASN A 443      25.837 -26.780 -14.676  1.00  0.220          H  
ATOM   6924  N   GLU A 444      24.207 -24.034 -19.631  1.00  0.090          N  
ATOM   6925  CA  GLU A 444      23.681 -24.453 -20.927  1.00  0.100          C  
ATOM   6926  C   GLU A 444      23.940 -25.923 -21.247  1.00  0.120          C  
ATOM   6927  O   GLU A 444      23.034 -26.622 -21.714  1.00  0.140          O  
ATOM   6928  CB  GLU A 444      24.294 -23.587 -22.023  1.00  0.140          C  
ATOM   6929  CG  GLU A 444      23.798 -23.859 -23.456  1.00  0.140          C  
ATOM   6930  CD  GLU A 444      24.351 -22.838 -24.428  1.00  0.140          C  
ATOM   6931  OE1 GLU A 444      24.726 -21.776 -23.964  1.00  0.140          O  
ATOM   6932  OE2 GLU A 444      24.373 -23.079 -25.610  1.00  0.140          O  
ATOM   6933  H   GLU A 444      24.830 -23.234 -19.574  1.00  0.110          H  
ATOM   6934  HA  GLU A 444      22.603 -24.303 -20.920  1.00  0.120          H  
ATOM   6935 1HB  GLU A 444      24.153 -22.539 -21.783  1.00  0.160          H  
ATOM   6936 2HB  GLU A 444      25.369 -23.759 -22.037  1.00  0.160          H  
ATOM   6937 1HG  GLU A 444      24.133 -24.843 -23.763  1.00  0.160          H  
ATOM   6938 2HG  GLU A 444      22.709 -23.850 -23.484  1.00  0.160          H  
ATOM   6939  N   GLU A 445      25.163 -26.401 -20.982  1.00  0.130          N  
ATOM   6940  CA  GLU A 445      25.497 -27.790 -21.296  1.00  0.150          C  
ATOM   6941  C   GLU A 445      24.742 -28.751 -20.397  1.00  0.150          C  
ATOM   6942  O   GLU A 445      24.254 -29.798 -20.842  1.00  0.140          O  
ATOM   6943  CB  GLU A 445      27.003 -28.031 -21.149  1.00  0.200          C  
ATOM   6944  CG  GLU A 445      27.874 -27.338 -22.199  1.00  0.200          C  
ATOM   6945  CD  GLU A 445      27.581 -27.820 -23.586  1.00  0.200          C  
ATOM   6946  OE1 GLU A 445      27.476 -29.004 -23.776  1.00  0.200          O  
ATOM   6947  OE2 GLU A 445      27.436 -27.000 -24.467  1.00  0.200          O  
ATOM   6948  H   GLU A 445      25.857 -25.785 -20.583  1.00  0.160          H  
ATOM   6949  HA  GLU A 445      25.209 -27.993 -22.324  1.00  0.180          H  
ATOM   6950 1HB  GLU A 445      27.326 -27.684 -20.166  1.00  0.240          H  
ATOM   6951 2HB  GLU A 445      27.205 -29.101 -21.198  1.00  0.240          H  
ATOM   6952 1HG  GLU A 445      27.691 -26.265 -22.154  1.00  0.240          H  
ATOM   6953 2HG  GLU A 445      28.923 -27.514 -21.967  1.00  0.240          H  
ATOM   6954  N   GLY A 446      24.612 -28.365 -19.136  1.00  0.150          N  
ATOM   6955  CA  GLY A 446      23.904 -29.139 -18.143  1.00  0.160          C  
ATOM   6956  C   GLY A 446      22.446 -29.288 -18.541  1.00  0.150          C  
ATOM   6957  O   GLY A 446      21.894 -30.391 -18.490  1.00  0.150          O  
ATOM   6958  H   GLY A 446      25.070 -27.504 -18.847  1.00  0.180          H  
ATOM   6959 1HA  GLY A 446      24.367 -30.119 -18.034  1.00  0.190          H  
ATOM   6960 2HA  GLY A 446      23.987 -28.630 -17.195  1.00  0.190          H  
ATOM   6961  N   VAL A 447      21.826 -28.179 -18.954  1.00  0.140          N  
ATOM   6962  CA  VAL A 447      20.436 -28.201 -19.369  1.00  0.140          C  
ATOM   6963  C   VAL A 447      20.244 -29.119 -20.556  1.00  0.120          C  
ATOM   6964  O   VAL A 447      19.287 -29.893 -20.558  1.00  0.110          O  
ATOM   6965  CB  VAL A 447      19.915 -26.777 -19.700  1.00  0.200          C  
ATOM   6966  CG1 VAL A 447      18.530 -26.845 -20.385  1.00  0.200          C  
ATOM   6967  CG2 VAL A 447      19.779 -25.976 -18.387  1.00  0.200          C  
ATOM   6968  H   VAL A 447      22.343 -27.295 -18.953  1.00  0.170          H  
ATOM   6969  HA  VAL A 447      19.841 -28.585 -18.541  1.00  0.170          H  
ATOM   6970  HB  VAL A 447      20.617 -26.279 -20.375  1.00  0.240          H  
ATOM   6971 1HG1 VAL A 447      18.180 -25.834 -20.593  1.00  0.240          H  
ATOM   6972 2HG1 VAL A 447      18.594 -27.394 -21.323  1.00  0.240          H  
ATOM   6973 3HG1 VAL A 447      17.837 -27.340 -19.744  1.00  0.240          H  
ATOM   6974 1HG2 VAL A 447      19.417 -24.970 -18.600  1.00  0.240          H  
ATOM   6975 2HG2 VAL A 447      19.077 -26.481 -17.733  1.00  0.240          H  
ATOM   6976 3HG2 VAL A 447      20.743 -25.914 -17.896  1.00  0.240          H  
ATOM   6977  N   LYS A 448      21.126 -29.044 -21.564  1.00  0.110          N  
ATOM   6978  CA  LYS A 448      20.990 -29.937 -22.709  1.00  0.090          C  
ATOM   6979  C   LYS A 448      21.043 -31.403 -22.281  1.00  0.100          C  
ATOM   6980  O   LYS A 448      20.221 -32.205 -22.726  1.00  0.110          O  
ATOM   6981  CB  LYS A 448      22.075 -29.665 -23.753  1.00  0.130          C  
ATOM   6982  CG  LYS A 448      21.882 -28.368 -24.553  1.00  0.130          C  
ATOM   6983  CD  LYS A 448      22.900 -28.232 -25.708  1.00  0.130          C  
ATOM   6984  CE  LYS A 448      24.298 -27.904 -25.169  1.00  0.130          C  
ATOM   6985  NZ  LYS A 448      25.274 -27.541 -26.237  1.00  0.130          N  
ATOM   6986  H   LYS A 448      21.876 -28.346 -21.527  1.00  0.130          H  
ATOM   6987  HA  LYS A 448      20.017 -29.760 -23.168  1.00  0.110          H  
ATOM   6988 1HB  LYS A 448      23.036 -29.609 -23.242  1.00  0.160          H  
ATOM   6989 2HB  LYS A 448      22.121 -30.498 -24.453  1.00  0.160          H  
ATOM   6990 1HG  LYS A 448      20.872 -28.355 -24.967  1.00  0.160          H  
ATOM   6991 2HG  LYS A 448      21.985 -27.516 -23.883  1.00  0.160          H  
ATOM   6992 1HD  LYS A 448      22.943 -29.163 -26.273  1.00  0.160          H  
ATOM   6993 2HD  LYS A 448      22.583 -27.432 -26.375  1.00  0.160          H  
ATOM   6994 1HE  LYS A 448      24.215 -27.072 -24.476  1.00  0.160          H  
ATOM   6995 2HE  LYS A 448      24.691 -28.766 -24.635  1.00  0.160          H  
ATOM   6996 1HZ  LYS A 448      26.171 -27.329 -25.757  1.00  0.160          H  
ATOM   6997 2HZ  LYS A 448      25.403 -28.303 -26.878  1.00  0.160          H  
ATOM   6998 3HZ  LYS A 448      24.953 -26.726 -26.728  1.00  0.160          H  
ATOM   6999  N   LEU A 449      21.963 -31.760 -21.374  1.00  0.110          N  
ATOM   7000  CA  LEU A 449      22.038 -33.147 -20.922  1.00  0.110          C  
ATOM   7001  C   LEU A 449      20.744 -33.584 -20.258  1.00  0.110          C  
ATOM   7002  O   LEU A 449      20.234 -34.684 -20.533  1.00  0.110          O  
ATOM   7003  CB  LEU A 449      23.186 -33.345 -19.919  1.00  0.150          C  
ATOM   7004  CG  LEU A 449      23.336 -34.788 -19.296  1.00  0.150          C  
ATOM   7005  CD1 LEU A 449      23.635 -35.830 -20.372  1.00  0.150          C  
ATOM   7006  CD2 LEU A 449      24.430 -34.752 -18.232  1.00  0.150          C  
ATOM   7007  H   LEU A 449      22.653 -31.070 -21.050  1.00  0.130          H  
ATOM   7008  HA  LEU A 449      22.208 -33.768 -21.797  1.00  0.130          H  
ATOM   7009 1HB  LEU A 449      24.121 -33.089 -20.416  1.00  0.180          H  
ATOM   7010 2HB  LEU A 449      23.043 -32.642 -19.097  1.00  0.180          H  
ATOM   7011  HG  LEU A 449      22.404 -35.076 -18.839  1.00  0.180          H  
ATOM   7012 1HD1 LEU A 449      23.717 -36.813 -19.903  1.00  0.180          H  
ATOM   7013 2HD1 LEU A 449      22.830 -35.859 -21.105  1.00  0.180          H  
ATOM   7014 3HD1 LEU A 449      24.571 -35.586 -20.870  1.00  0.180          H  
ATOM   7015 1HD2 LEU A 449      24.527 -35.739 -17.772  1.00  0.180          H  
ATOM   7016 2HD2 LEU A 449      25.380 -34.470 -18.687  1.00  0.180          H  
ATOM   7017 3HD2 LEU A 449      24.168 -34.021 -17.464  1.00  0.180          H  
ATOM   7018  N   VAL A 450      20.216 -32.737 -19.367  1.00  0.100          N  
ATOM   7019  CA  VAL A 450      19.001 -33.068 -18.650  1.00  0.120          C  
ATOM   7020  C   VAL A 450      17.826 -33.204 -19.603  1.00  0.120          C  
ATOM   7021  O   VAL A 450      17.057 -34.156 -19.487  1.00  0.130          O  
ATOM   7022  CB  VAL A 450      18.670 -31.997 -17.591  1.00  0.160          C  
ATOM   7023  CG1 VAL A 450      17.307 -32.258 -16.983  1.00  0.160          C  
ATOM   7024  CG2 VAL A 450      19.662 -32.025 -16.505  1.00  0.160          C  
ATOM   7025  H   VAL A 450      20.706 -31.855 -19.173  1.00  0.120          H  
ATOM   7026  HA  VAL A 450      19.152 -34.020 -18.143  1.00  0.140          H  
ATOM   7027  HB  VAL A 450      18.678 -31.021 -18.067  1.00  0.190          H  
ATOM   7028 1HG1 VAL A 450      17.091 -31.506 -16.227  1.00  0.190          H  
ATOM   7029 2HG1 VAL A 450      16.523 -32.232 -17.740  1.00  0.190          H  
ATOM   7030 3HG1 VAL A 450      17.329 -33.230 -16.518  1.00  0.190          H  
ATOM   7031 1HG2 VAL A 450      19.426 -31.271 -15.770  1.00  0.190          H  
ATOM   7032 2HG2 VAL A 450      19.613 -32.989 -16.052  1.00  0.190          H  
ATOM   7033 3HG2 VAL A 450      20.660 -31.845 -16.891  1.00  0.190          H  
ATOM   7034  N   ARG A 451      17.665 -32.255 -20.529  1.00  0.120          N  
ATOM   7035  CA  ARG A 451      16.563 -32.289 -21.479  1.00  0.120          C  
ATOM   7036  C   ARG A 451      16.609 -33.515 -22.390  1.00  0.120          C  
ATOM   7037  O   ARG A 451      15.562 -34.119 -22.682  1.00  0.120          O  
ATOM   7038  CB  ARG A 451      16.579 -31.032 -22.322  1.00  0.170          C  
ATOM   7039  CG  ARG A 451      16.226 -29.727 -21.592  1.00  0.170          C  
ATOM   7040  CD  ARG A 451      14.762 -29.572 -21.388  1.00  0.170          C  
ATOM   7041  NE  ARG A 451      14.443 -28.337 -20.697  1.00  0.170          N  
ATOM   7042  CZ  ARG A 451      14.247 -27.126 -21.279  1.00  0.170          C  
ATOM   7043  NH1 ARG A 451      14.333 -26.970 -22.599  1.00  0.170          N  
ATOM   7044  NH2 ARG A 451      13.961 -26.084 -20.493  1.00  0.170          N  
ATOM   7045  H   ARG A 451      18.327 -31.474 -20.570  1.00  0.140          H  
ATOM   7046  HA  ARG A 451      15.635 -32.321 -20.915  1.00  0.140          H  
ATOM   7047 1HB  ARG A 451      17.577 -30.899 -22.745  1.00  0.200          H  
ATOM   7048 2HB  ARG A 451      15.887 -31.143 -23.158  1.00  0.200          H  
ATOM   7049 1HG  ARG A 451      16.704 -29.720 -20.617  1.00  0.200          H  
ATOM   7050 2HG  ARG A 451      16.590 -28.885 -22.180  1.00  0.200          H  
ATOM   7051 1HD  ARG A 451      14.254 -29.581 -22.352  1.00  0.200          H  
ATOM   7052 2HD  ARG A 451      14.390 -30.392 -20.781  1.00  0.200          H  
ATOM   7053  HE  ARG A 451      14.366 -28.392 -19.691  1.00  0.200          H  
ATOM   7054 1HH1 ARG A 451      14.548 -27.765 -23.234  1.00  0.200          H  
ATOM   7055 2HH1 ARG A 451      14.179 -26.057 -23.008  1.00  0.200          H  
ATOM   7056 1HH2 ARG A 451      13.889 -26.223 -19.502  1.00  0.200          H  
ATOM   7057 2HH2 ARG A 451      13.802 -25.130 -20.873  1.00  0.200          H  
ATOM   7058  N   MET A 452      17.807 -33.885 -22.863  1.00  0.120          N  
ATOM   7059  CA  MET A 452      17.931 -35.060 -23.710  1.00  0.120          C  
ATOM   7060  C   MET A 452      17.600 -36.304 -22.912  1.00  0.110          C  
ATOM   7061  O   MET A 452      16.871 -37.176 -23.395  1.00  0.110          O  
ATOM   7062  CB  MET A 452      19.334 -35.173 -24.283  1.00  0.170          C  
ATOM   7063  CG  MET A 452      19.696 -34.109 -25.301  1.00  0.170          C  
ATOM   7064  SD  MET A 452      21.441 -34.180 -25.784  1.00  0.170          S  
ATOM   7065  CE  MET A 452      21.493 -35.630 -26.850  1.00  0.170          C  
ATOM   7066  H   MET A 452      18.641 -33.325 -22.649  1.00  0.140          H  
ATOM   7067  HA  MET A 452      17.217 -34.980 -24.528  1.00  0.140          H  
ATOM   7068 1HB  MET A 452      20.057 -35.100 -23.465  1.00  0.200          H  
ATOM   7069 2HB  MET A 452      19.451 -36.151 -24.738  1.00  0.200          H  
ATOM   7070 1HG  MET A 452      19.087 -34.248 -26.191  1.00  0.200          H  
ATOM   7071 2HG  MET A 452      19.480 -33.120 -24.905  1.00  0.200          H  
ATOM   7072 1HE  MET A 452      22.511 -35.773 -27.214  1.00  0.200          H  
ATOM   7073 2HE  MET A 452      21.185 -36.512 -26.296  1.00  0.200          H  
ATOM   7074 3HE  MET A 452      20.827 -35.486 -27.698  1.00  0.200          H  
ATOM   7075  N   SER A 453      18.116 -36.377 -21.677  1.00  0.110          N  
ATOM   7076  CA  SER A 453      17.903 -37.529 -20.824  1.00  0.100          C  
ATOM   7077  C   SER A 453      16.419 -37.668 -20.503  1.00  0.100          C  
ATOM   7078  O   SER A 453      15.865 -38.772 -20.543  1.00  0.090          O  
ATOM   7079  CB  SER A 453      18.709 -37.354 -19.545  1.00  0.140          C  
ATOM   7080  OG  SER A 453      20.093 -37.332 -19.806  1.00  0.140          O  
ATOM   7081  H   SER A 453      18.722 -35.633 -21.325  1.00  0.130          H  
ATOM   7082  HA  SER A 453      18.240 -38.422 -21.350  1.00  0.120          H  
ATOM   7083 1HB  SER A 453      18.424 -36.425 -19.061  1.00  0.170          H  
ATOM   7084 2HB  SER A 453      18.479 -38.167 -18.860  1.00  0.170          H  
ATOM   7085  HG  SER A 453      20.250 -36.470 -20.253  1.00  0.170          H  
ATOM   7086  N   ALA A 454      15.764 -36.542 -20.204  1.00  0.100          N  
ATOM   7087  CA  ALA A 454      14.350 -36.535 -19.896  1.00  0.100          C  
ATOM   7088  C   ALA A 454      13.532 -36.999 -21.099  1.00  0.100          C  
ATOM   7089  O   ALA A 454      12.600 -37.788 -20.940  1.00  0.120          O  
ATOM   7090  CB  ALA A 454      13.939 -35.142 -19.454  1.00  0.140          C  
ATOM   7091  H   ALA A 454      16.277 -35.662 -20.146  1.00  0.120          H  
ATOM   7092  HA  ALA A 454      14.174 -37.234 -19.083  1.00  0.120          H  
ATOM   7093 1HB  ALA A 454      12.903 -35.121 -19.199  1.00  0.170          H  
ATOM   7094 2HB  ALA A 454      14.526 -34.848 -18.588  1.00  0.170          H  
ATOM   7095 3HB  ALA A 454      14.123 -34.441 -20.266  1.00  0.170          H  
ATOM   7096  N   SER A 455      13.907 -36.557 -22.307  1.00  0.100          N  
ATOM   7097  CA  SER A 455      13.189 -36.937 -23.520  1.00  0.100          C  
ATOM   7098  C   SER A 455      13.280 -38.441 -23.752  1.00  0.100          C  
ATOM   7099  O   SER A 455      12.293 -39.100 -24.110  1.00  0.100          O  
ATOM   7100  CB  SER A 455      13.786 -36.203 -24.706  1.00  0.140          C  
ATOM   7101  OG  SER A 455      13.599 -34.813 -24.589  1.00  0.140          O  
ATOM   7102  H   SER A 455      14.661 -35.871 -22.383  1.00  0.120          H  
ATOM   7103  HA  SER A 455      12.139 -36.659 -23.407  1.00  0.120          H  
ATOM   7104 1HB  SER A 455      14.847 -36.424 -24.781  1.00  0.170          H  
ATOM   7105 2HB  SER A 455      13.314 -36.560 -25.619  1.00  0.170          H  
ATOM   7106  HG  SER A 455      14.237 -34.510 -23.902  1.00  0.170          H  
ATOM   7107  N   GLN A 456      14.471 -38.994 -23.521  1.00  0.100          N  
ATOM   7108  CA  GLN A 456      14.698 -40.419 -23.677  1.00  0.090          C  
ATOM   7109  C   GLN A 456      13.861 -41.204 -22.673  1.00  0.090          C  
ATOM   7110  O   GLN A 456      13.259 -42.225 -23.029  1.00  0.090          O  
ATOM   7111  CB  GLN A 456      16.182 -40.706 -23.477  1.00  0.130          C  
ATOM   7112  CG  GLN A 456      17.091 -40.199 -24.581  1.00  0.130          C  
ATOM   7113  CD  GLN A 456      18.582 -40.234 -24.173  1.00  0.130          C  
ATOM   7114  OE1 GLN A 456      18.937 -40.432 -22.987  1.00  0.130          O  
ATOM   7115  NE2 GLN A 456      19.460 -40.042 -25.155  1.00  0.130          N  
ATOM   7116  H   GLN A 456      15.258 -38.380 -23.276  1.00  0.120          H  
ATOM   7117  HA  GLN A 456      14.402 -40.717 -24.677  1.00  0.110          H  
ATOM   7118 1HB  GLN A 456      16.500 -40.225 -22.565  1.00  0.160          H  
ATOM   7119 2HB  GLN A 456      16.338 -41.774 -23.365  1.00  0.160          H  
ATOM   7120 1HG  GLN A 456      16.965 -40.843 -25.451  1.00  0.160          H  
ATOM   7121 2HG  GLN A 456      16.819 -39.181 -24.840  1.00  0.160          H  
ATOM   7122 1HE2 GLN A 456      20.442 -40.053 -24.959  1.00  0.160          H  
ATOM   7123 2HE2 GLN A 456      19.144 -39.889 -26.090  1.00  0.160          H  
ATOM   7124  N   LEU A 457      13.780 -40.706 -21.431  1.00  0.090          N  
ATOM   7125  CA  LEU A 457      13.011 -41.378 -20.400  1.00  0.080          C  
ATOM   7126  C   LEU A 457      11.515 -41.351 -20.769  1.00  0.070          C  
ATOM   7127  O   LEU A 457      10.808 -42.348 -20.558  1.00  0.060          O  
ATOM   7128  CB  LEU A 457      13.273 -40.722 -19.027  1.00  0.120          C  
ATOM   7129  CG  LEU A 457      12.669 -41.427 -17.743  1.00  0.120          C  
ATOM   7130  CD1 LEU A 457      13.286 -42.820 -17.597  1.00  0.120          C  
ATOM   7131  CD2 LEU A 457      12.958 -40.598 -16.484  1.00  0.120          C  
ATOM   7132  H   LEU A 457      14.341 -39.883 -21.188  1.00  0.110          H  
ATOM   7133  HA  LEU A 457      13.329 -42.410 -20.373  1.00  0.100          H  
ATOM   7134 1HB  LEU A 457      14.351 -40.663 -18.890  1.00  0.140          H  
ATOM   7135 2HB  LEU A 457      12.915 -39.717 -19.075  1.00  0.140          H  
ATOM   7136  HG  LEU A 457      11.588 -41.538 -17.863  1.00  0.140          H  
ATOM   7137 1HD1 LEU A 457      12.880 -43.293 -16.725  1.00  0.140          H  
ATOM   7138 2HD1 LEU A 457      13.074 -43.435 -18.459  1.00  0.140          H  
ATOM   7139 3HD1 LEU A 457      14.352 -42.728 -17.469  1.00  0.140          H  
ATOM   7140 1HD2 LEU A 457      12.532 -41.097 -15.613  1.00  0.140          H  
ATOM   7141 2HD2 LEU A 457      14.038 -40.496 -16.353  1.00  0.140          H  
ATOM   7142 3HD2 LEU A 457      12.511 -39.615 -16.583  1.00  0.140          H  
ATOM   7143  N   GLU A 458      11.017 -40.223 -21.324  1.00  0.080          N  
ATOM   7144  CA  GLU A 458       9.612 -40.179 -21.731  1.00  0.080          C  
ATOM   7145  C   GLU A 458       9.308 -41.215 -22.810  1.00  0.080          C  
ATOM   7146  O   GLU A 458       8.270 -41.874 -22.756  1.00  0.060          O  
ATOM   7147  CB  GLU A 458       9.200 -38.818 -22.319  1.00  0.110          C  
ATOM   7148  CG  GLU A 458       9.069 -37.652 -21.368  1.00  0.110          C  
ATOM   7149  CD  GLU A 458       8.676 -36.377 -22.100  1.00  0.110          C  
ATOM   7150  OE1 GLU A 458       8.807 -36.353 -23.299  1.00  0.110          O  
ATOM   7151  OE2 GLU A 458       8.212 -35.454 -21.475  1.00  0.110          O  
ATOM   7152  H   GLU A 458      11.614 -39.393 -21.413  1.00  0.100          H  
ATOM   7153  HA  GLU A 458       8.995 -40.392 -20.861  1.00  0.100          H  
ATOM   7154 1HB  GLU A 458       9.935 -38.528 -23.070  1.00  0.130          H  
ATOM   7155 2HB  GLU A 458       8.247 -38.928 -22.833  1.00  0.130          H  
ATOM   7156 1HG  GLU A 458       8.314 -37.885 -20.622  1.00  0.130          H  
ATOM   7157 2HG  GLU A 458      10.016 -37.502 -20.869  1.00  0.130          H  
ATOM   7158  N   ALA A 459      10.202 -41.355 -23.802  1.00  0.110          N  
ATOM   7159  CA  ALA A 459      10.005 -42.339 -24.868  1.00  0.110          C  
ATOM   7160  C   ALA A 459      10.036 -43.771 -24.333  1.00  0.090          C  
ATOM   7161  O   ALA A 459       9.275 -44.640 -24.779  1.00  0.080          O  
ATOM   7162  CB  ALA A 459      11.055 -42.171 -25.942  1.00  0.150          C  
ATOM   7163  H   ALA A 459      11.013 -40.724 -23.827  1.00  0.130          H  
ATOM   7164  HA  ALA A 459       9.025 -42.163 -25.305  1.00  0.130          H  
ATOM   7165 1HB  ALA A 459      10.878 -42.884 -26.745  1.00  0.180          H  
ATOM   7166 2HB  ALA A 459      10.986 -41.158 -26.325  1.00  0.180          H  
ATOM   7167 3HB  ALA A 459      12.043 -42.339 -25.510  1.00  0.180          H  
ATOM   7168  N   LEU A 460      10.917 -44.006 -23.362  1.00  0.090          N  
ATOM   7169  CA  LEU A 460      11.097 -45.307 -22.747  1.00  0.080          C  
ATOM   7170  C   LEU A 460       9.926 -45.756 -21.869  1.00  0.070          C  
ATOM   7171  O   LEU A 460       9.520 -46.920 -21.932  1.00  0.060          O  
ATOM   7172  CB  LEU A 460      12.384 -45.287 -21.905  1.00  0.120          C  
ATOM   7173  CG  LEU A 460      12.822 -46.598 -21.195  1.00  0.120          C  
ATOM   7174  CD1 LEU A 460      13.050 -47.736 -22.226  1.00  0.120          C  
ATOM   7175  CD2 LEU A 460      14.103 -46.318 -20.398  1.00  0.120          C  
ATOM   7176  H   LEU A 460      11.551 -43.248 -23.087  1.00  0.110          H  
ATOM   7177  HA  LEU A 460      11.212 -46.025 -23.555  1.00  0.100          H  
ATOM   7178 1HB  LEU A 460      13.202 -44.959 -22.545  1.00  0.140          H  
ATOM   7179 2HB  LEU A 460      12.252 -44.535 -21.129  1.00  0.140          H  
ATOM   7180  HG  LEU A 460      12.050 -46.912 -20.513  1.00  0.140          H  
ATOM   7181 1HD1 LEU A 460      13.358 -48.639 -21.701  1.00  0.140          H  
ATOM   7182 2HD1 LEU A 460      12.132 -47.945 -22.774  1.00  0.140          H  
ATOM   7183 3HD1 LEU A 460      13.829 -47.451 -22.931  1.00  0.140          H  
ATOM   7184 1HD2 LEU A 460      14.407 -47.223 -19.893  1.00  0.140          H  
ATOM   7185 2HD2 LEU A 460      14.897 -45.998 -21.070  1.00  0.140          H  
ATOM   7186 3HD2 LEU A 460      13.912 -45.535 -19.667  1.00  0.140          H  
ATOM   7187  N   CYS A 461       9.339 -44.861 -21.067  1.00  0.070          N  
ATOM   7188  CA  CYS A 461       8.295 -45.315 -20.143  1.00  0.070          C  
ATOM   7189  C   CYS A 461       7.173 -46.157 -20.804  1.00  0.060          C  
ATOM   7190  O   CYS A 461       6.880 -47.230 -20.271  1.00  0.060          O  
ATOM   7191  CB  CYS A 461       7.738 -44.130 -19.307  1.00  0.100          C  
ATOM   7192  SG  CYS A 461       6.406 -44.550 -18.165  1.00  0.100          S  
ATOM   7193  H   CYS A 461       9.703 -43.900 -21.025  1.00  0.080          H  
ATOM   7194  HA  CYS A 461       8.779 -45.971 -19.419  1.00  0.080          H  
ATOM   7195 1HB  CYS A 461       8.536 -43.729 -18.713  1.00  0.120          H  
ATOM   7196 2HB  CYS A 461       7.429 -43.306 -19.901  1.00  0.120          H  
ATOM   7197  HG  CYS A 461       7.141 -45.344 -17.374  1.00  0.120          H  
ATOM   7198  N   PRO A 462       6.508 -45.754 -21.911  1.00  0.070          N  
ATOM   7199  CA  PRO A 462       5.491 -46.539 -22.598  1.00  0.060          C  
ATOM   7200  C   PRO A 462       6.003 -47.878 -23.169  1.00  0.060          C  
ATOM   7201  O   PRO A 462       5.201 -48.780 -23.414  1.00  0.050          O  
ATOM   7202  CB  PRO A 462       5.029 -45.584 -23.705  1.00  0.090          C  
ATOM   7203  CG  PRO A 462       5.386 -44.223 -23.219  1.00  0.090          C  
ATOM   7204  CD  PRO A 462       6.679 -44.416 -22.489  1.00  0.090          C  
ATOM   7205  HA  PRO A 462       4.666 -46.724 -21.901  1.00  0.070          H  
ATOM   7206 1HB  PRO A 462       5.546 -45.789 -24.602  1.00  0.110          H  
ATOM   7207 2HB  PRO A 462       3.955 -45.718 -23.907  1.00  0.110          H  
ATOM   7208 1HG  PRO A 462       5.489 -43.525 -24.063  1.00  0.110          H  
ATOM   7209 2HG  PRO A 462       4.595 -43.825 -22.568  1.00  0.110          H  
ATOM   7210 1HD  PRO A 462       7.508 -44.396 -23.175  1.00  0.110          H  
ATOM   7211 2HD  PRO A 462       6.738 -43.642 -21.787  1.00  0.110          H  
ATOM   7212  N   GLN A 463       7.323 -48.023 -23.368  1.00  0.060          N  
ATOM   7213  CA  GLN A 463       7.867 -49.255 -23.931  1.00  0.050          C  
ATOM   7214  C   GLN A 463       7.998 -50.249 -22.782  1.00  0.050          C  
ATOM   7215  O   GLN A 463       7.695 -51.440 -22.920  1.00  0.040          O  
ATOM   7216  CB  GLN A 463       9.232 -49.002 -24.587  1.00  0.070          C  
ATOM   7217  CG  GLN A 463       9.232 -48.084 -25.829  1.00  0.070          C  
ATOM   7218  CD  GLN A 463      10.664 -47.828 -26.355  1.00  0.070          C  
ATOM   7219  OE1 GLN A 463      11.581 -48.569 -25.982  1.00  0.070          O  
ATOM   7220  NE2 GLN A 463      10.858 -46.808 -27.190  1.00  0.070          N  
ATOM   7221  H   GLN A 463       7.987 -47.302 -23.089  1.00  0.070          H  
ATOM   7222  HA  GLN A 463       7.175 -49.656 -24.670  1.00  0.060          H  
ATOM   7223 1HB  GLN A 463       9.924 -48.597 -23.854  1.00  0.090          H  
ATOM   7224 2HB  GLN A 463       9.619 -49.948 -24.922  1.00  0.090          H  
ATOM   7225 1HG  GLN A 463       8.657 -48.560 -26.622  1.00  0.090          H  
ATOM   7226 2HG  GLN A 463       8.784 -47.124 -25.562  1.00  0.090          H  
ATOM   7227 1HE2 GLN A 463      11.785 -46.604 -27.561  1.00  0.090          H  
ATOM   7228 2HE2 GLN A 463      10.096 -46.198 -27.490  1.00  0.090          H  
ATOM   7229  N   VAL A 464       8.399 -49.719 -21.624  1.00  0.050          N  
ATOM   7230  CA  VAL A 464       8.553 -50.508 -20.410  1.00  0.050          C  
ATOM   7231  C   VAL A 464       7.163 -51.041 -20.022  1.00  0.050          C  
ATOM   7232  O   VAL A 464       7.011 -52.211 -19.652  1.00  0.040          O  
ATOM   7233  CB  VAL A 464       9.173 -49.649 -19.274  1.00  0.070          C  
ATOM   7234  CG1 VAL A 464       9.182 -50.396 -17.966  1.00  0.070          C  
ATOM   7235  CG2 VAL A 464      10.598 -49.241 -19.638  1.00  0.070          C  
ATOM   7236  H   VAL A 464       8.651 -48.725 -21.630  1.00  0.060          H  
ATOM   7237  HA  VAL A 464       9.207 -51.351 -20.617  1.00  0.060          H  
ATOM   7238  HB  VAL A 464       8.569 -48.758 -19.147  1.00  0.080          H  
ATOM   7239 1HG1 VAL A 464       9.613 -49.763 -17.202  1.00  0.080          H  
ATOM   7240 2HG1 VAL A 464       8.168 -50.673 -17.675  1.00  0.080          H  
ATOM   7241 3HG1 VAL A 464       9.788 -51.288 -18.069  1.00  0.080          H  
ATOM   7242 1HG2 VAL A 464      11.006 -48.619 -18.853  1.00  0.080          H  
ATOM   7243 2HG2 VAL A 464      11.223 -50.098 -19.757  1.00  0.080          H  
ATOM   7244 3HG2 VAL A 464      10.577 -48.691 -20.564  1.00  0.080          H  
ATOM   7245  N   ILE A 465       6.148 -50.174 -20.117  1.00  0.050          N  
ATOM   7246  CA  ILE A 465       4.781 -50.578 -19.816  1.00  0.050          C  
ATOM   7247  C   ILE A 465       4.300 -51.648 -20.770  1.00  0.050          C  
ATOM   7248  O   ILE A 465       3.699 -52.631 -20.324  1.00  0.050          O  
ATOM   7249  CB  ILE A 465       3.811 -49.403 -19.870  1.00  0.070          C  
ATOM   7250  CG1 ILE A 465       4.142 -48.484 -18.724  1.00  0.070          C  
ATOM   7251  CG2 ILE A 465       2.346 -49.934 -19.800  1.00  0.070          C  
ATOM   7252  CD1 ILE A 465       3.520 -47.141 -18.797  1.00  0.070          C  
ATOM   7253  H   ILE A 465       6.358 -49.209 -20.391  1.00  0.060          H  
ATOM   7254  HA  ILE A 465       4.761 -50.989 -18.811  1.00  0.060          H  
ATOM   7255  HB  ILE A 465       3.956 -48.847 -20.793  1.00  0.080          H  
ATOM   7256 1HG1 ILE A 465       3.828 -48.956 -17.796  1.00  0.080          H  
ATOM   7257 2HG1 ILE A 465       5.210 -48.354 -18.697  1.00  0.080          H  
ATOM   7258 1HG2 ILE A 465       1.651 -49.109 -19.833  1.00  0.080          H  
ATOM   7259 2HG2 ILE A 465       2.129 -50.584 -20.643  1.00  0.080          H  
ATOM   7260 3HG2 ILE A 465       2.206 -50.497 -18.876  1.00  0.080          H  
ATOM   7261 1HD1 ILE A 465       3.828 -46.560 -17.946  1.00  0.080          H  
ATOM   7262 2HD1 ILE A 465       3.845 -46.636 -19.702  1.00  0.080          H  
ATOM   7263 3HD1 ILE A 465       2.455 -47.225 -18.796  1.00  0.080          H  
ATOM   7264  N   ASN A 466       4.525 -51.477 -22.075  1.00  0.040          N  
ATOM   7265  CA  ASN A 466       4.078 -52.503 -22.988  1.00  0.040          C  
ATOM   7266  C   ASN A 466       4.736 -53.836 -22.681  1.00  0.040          C  
ATOM   7267  O   ASN A 466       4.078 -54.874 -22.789  1.00  0.040          O  
ATOM   7268  CB  ASN A 466       4.349 -52.104 -24.404  1.00  0.060          C  
ATOM   7269  CG  ASN A 466       3.429 -51.051 -24.878  1.00  0.060          C  
ATOM   7270  OD1 ASN A 466       2.329 -50.841 -24.346  1.00  0.060          O  
ATOM   7271  ND2 ASN A 466       3.850 -50.363 -25.878  1.00  0.060          N  
ATOM   7272  H   ASN A 466       4.970 -50.627 -22.439  1.00  0.050          H  
ATOM   7273  HA  ASN A 466       3.006 -52.631 -22.862  1.00  0.050          H  
ATOM   7274 1HB  ASN A 466       5.376 -51.740 -24.490  1.00  0.070          H  
ATOM   7275 2HB  ASN A 466       4.251 -52.974 -25.041  1.00  0.070          H  
ATOM   7276 1HD2 ASN A 466       3.276 -49.632 -26.244  1.00  0.070          H  
ATOM   7277 2HD2 ASN A 466       4.772 -50.565 -26.277  1.00  0.070          H  
ATOM   7278  N   ALA A 467       6.016 -53.831 -22.277  1.00  0.040          N  
ATOM   7279  CA  ALA A 467       6.659 -55.087 -21.925  1.00  0.030          C  
ATOM   7280  C   ALA A 467       5.933 -55.743 -20.756  1.00  0.030          C  
ATOM   7281  O   ALA A 467       5.698 -56.956 -20.779  1.00  0.030          O  
ATOM   7282  CB  ALA A 467       8.113 -54.858 -21.571  1.00  0.050          C  
ATOM   7283  H   ALA A 467       6.550 -52.953 -22.282  1.00  0.050          H  
ATOM   7284  HA  ALA A 467       6.601 -55.751 -22.784  1.00  0.040          H  
ATOM   7285 1HB  ALA A 467       8.591 -55.807 -21.334  1.00  0.060          H  
ATOM   7286 2HB  ALA A 467       8.586 -54.406 -22.425  1.00  0.060          H  
ATOM   7287 3HB  ALA A 467       8.188 -54.191 -20.718  1.00  0.060          H  
ATOM   7288  N   ALA A 468       5.544 -54.942 -19.749  1.00  0.030          N  
ATOM   7289  CA  ALA A 468       4.817 -55.477 -18.602  1.00  0.040          C  
ATOM   7290  C   ALA A 468       3.480 -56.064 -19.032  1.00  0.040          C  
ATOM   7291  O   ALA A 468       3.076 -57.120 -18.542  1.00  0.040          O  
ATOM   7292  CB  ALA A 468       4.612 -54.396 -17.553  1.00  0.050          C  
ATOM   7293  H   ALA A 468       5.834 -53.956 -19.766  1.00  0.040          H  
ATOM   7294  HA  ALA A 468       5.410 -56.280 -18.172  1.00  0.050          H  
ATOM   7295 1HB  ALA A 468       4.099 -54.815 -16.693  1.00  0.060          H  
ATOM   7296 2HB  ALA A 468       5.582 -54.005 -17.245  1.00  0.060          H  
ATOM   7297 3HB  ALA A 468       4.016 -53.589 -17.972  1.00  0.060          H  
ATOM   7298  N   LEU A 469       2.797 -55.403 -19.960  1.00  0.040          N  
ATOM   7299  CA  LEU A 469       1.521 -55.913 -20.433  1.00  0.040          C  
ATOM   7300  C   LEU A 469       1.694 -57.203 -21.229  1.00  0.040          C  
ATOM   7301  O   LEU A 469       0.883 -58.124 -21.087  1.00  0.050          O  
ATOM   7302  CB  LEU A 469       0.824 -54.843 -21.270  1.00  0.060          C  
ATOM   7303  CG  LEU A 469       0.346 -53.597 -20.480  1.00  0.060          C  
ATOM   7304  CD1 LEU A 469      -0.080 -52.520 -21.455  1.00  0.060          C  
ATOM   7305  CD2 LEU A 469      -0.836 -53.959 -19.570  1.00  0.060          C  
ATOM   7306  H   LEU A 469       3.162 -54.501 -20.289  1.00  0.050          H  
ATOM   7307  HA  LEU A 469       0.912 -56.149 -19.569  1.00  0.050          H  
ATOM   7308 1HB  LEU A 469       1.519 -54.508 -22.038  1.00  0.070          H  
ATOM   7309 2HB  LEU A 469      -0.040 -55.290 -21.760  1.00  0.070          H  
ATOM   7310  HG  LEU A 469       1.170 -53.215 -19.875  1.00  0.070          H  
ATOM   7311 1HD1 LEU A 469      -0.404 -51.639 -20.904  1.00  0.070          H  
ATOM   7312 2HD1 LEU A 469       0.759 -52.252 -22.097  1.00  0.070          H  
ATOM   7313 3HD1 LEU A 469      -0.900 -52.884 -22.070  1.00  0.070          H  
ATOM   7314 1HD2 LEU A 469      -1.137 -53.068 -19.036  1.00  0.070          H  
ATOM   7315 2HD2 LEU A 469      -1.663 -54.323 -20.175  1.00  0.070          H  
ATOM   7316 3HD2 LEU A 469      -0.572 -54.716 -18.859  1.00  0.070          H  
ATOM   7317  N   ALA A 470       2.738 -57.279 -22.069  1.00  0.040          N  
ATOM   7318  CA  ALA A 470       2.996 -58.489 -22.839  1.00  0.040          C  
ATOM   7319  C   ALA A 470       3.274 -59.655 -21.903  1.00  0.040          C  
ATOM   7320  O   ALA A 470       2.785 -60.768 -22.130  1.00  0.040          O  
ATOM   7321  CB  ALA A 470       4.173 -58.291 -23.774  1.00  0.060          C  
ATOM   7322  H   ALA A 470       3.341 -56.459 -22.194  1.00  0.050          H  
ATOM   7323  HA  ALA A 470       2.105 -58.720 -23.418  1.00  0.050          H  
ATOM   7324 1HB  ALA A 470       4.328 -59.200 -24.342  1.00  0.070          H  
ATOM   7325 2HB  ALA A 470       3.972 -57.464 -24.451  1.00  0.070          H  
ATOM   7326 3HB  ALA A 470       5.062 -58.065 -23.186  1.00  0.070          H  
ATOM   7327  N   LEU A 471       4.026 -59.385 -20.830  1.00  0.040          N  
ATOM   7328  CA  LEU A 471       4.321 -60.396 -19.837  1.00  0.040          C  
ATOM   7329  C   LEU A 471       3.053 -60.770 -19.100  1.00  0.040          C  
ATOM   7330  O   LEU A 471       2.815 -61.939 -18.850  1.00  0.050          O  
ATOM   7331  CB  LEU A 471       5.436 -59.925 -18.889  1.00  0.060          C  
ATOM   7332  CG  LEU A 471       5.870 -60.914 -17.741  1.00  0.060          C  
ATOM   7333  CD1 LEU A 471       6.375 -62.227 -18.322  1.00  0.060          C  
ATOM   7334  CD2 LEU A 471       6.974 -60.261 -16.909  1.00  0.060          C  
ATOM   7335  H   LEU A 471       4.442 -58.453 -20.726  1.00  0.050          H  
ATOM   7336  HA  LEU A 471       4.659 -61.284 -20.355  1.00  0.050          H  
ATOM   7337 1HB  LEU A 471       6.322 -59.729 -19.495  1.00  0.070          H  
ATOM   7338 2HB  LEU A 471       5.142 -58.985 -18.459  1.00  0.070          H  
ATOM   7339  HG  LEU A 471       5.009 -61.134 -17.107  1.00  0.070          H  
ATOM   7340 1HD1 LEU A 471       6.660 -62.893 -17.509  1.00  0.070          H  
ATOM   7341 2HD1 LEU A 471       5.601 -62.715 -18.911  1.00  0.070          H  
ATOM   7342 3HD1 LEU A 471       7.232 -62.036 -18.952  1.00  0.070          H  
ATOM   7343 1HD2 LEU A 471       7.272 -60.934 -16.110  1.00  0.070          H  
ATOM   7344 2HD2 LEU A 471       7.832 -60.053 -17.547  1.00  0.070          H  
ATOM   7345 3HD2 LEU A 471       6.610 -59.333 -16.481  1.00  0.070          H  
ATOM   7346  N   ALA A 472       2.209 -59.805 -18.736  1.00  0.050          N  
ATOM   7347  CA  ALA A 472       0.984 -60.194 -18.063  1.00  0.050          C  
ATOM   7348  C   ALA A 472       0.147 -61.119 -18.949  1.00  0.060          C  
ATOM   7349  O   ALA A 472      -0.430 -62.097 -18.476  1.00  0.060          O  
ATOM   7350  CB  ALA A 472       0.156 -58.987 -17.712  1.00  0.070          C  
ATOM   7351  H   ALA A 472       2.431 -58.821 -18.890  1.00  0.060          H  
ATOM   7352  HA  ALA A 472       1.260 -60.721 -17.158  1.00  0.060          H  
ATOM   7353 1HB  ALA A 472      -0.730 -59.318 -17.189  1.00  0.080          H  
ATOM   7354 2HB  ALA A 472       0.725 -58.355 -17.102  1.00  0.080          H  
ATOM   7355 3HB  ALA A 472      -0.124 -58.456 -18.621  1.00  0.080          H  
ATOM   7356  N   ALA A 473       0.095 -60.828 -20.259  1.00  0.070          N  
ATOM   7357  CA  ALA A 473      -0.664 -61.668 -21.179  1.00  0.060          C  
ATOM   7358  C   ALA A 473      -0.111 -63.095 -21.211  1.00  0.050          C  
ATOM   7359  O   ALA A 473      -0.875 -64.067 -21.190  1.00  0.030          O  
ATOM   7360  CB  ALA A 473      -0.632 -61.066 -22.575  1.00  0.090          C  
ATOM   7361  H   ALA A 473       0.547 -59.973 -20.602  1.00  0.080          H  
ATOM   7362  HA  ALA A 473      -1.694 -61.708 -20.828  1.00  0.070          H  
ATOM   7363 1HB  ALA A 473      -1.221 -61.684 -23.249  1.00  0.110          H  
ATOM   7364 2HB  ALA A 473      -1.045 -60.058 -22.541  1.00  0.110          H  
ATOM   7365 3HB  ALA A 473       0.395 -61.023 -22.927  1.00  0.110          H  
ATOM   7366  N   LYS A 474       1.219 -63.222 -21.233  1.00  0.070          N  
ATOM   7367  CA  LYS A 474       1.877 -64.520 -21.210  1.00  0.070          C  
ATOM   7368  C   LYS A 474       2.974 -64.547 -20.128  1.00  0.040          C  
ATOM   7369  O   LYS A 474       4.150 -64.390 -20.468  1.00  0.050          O  
ATOM   7370  CB  LYS A 474       2.477 -64.870 -22.576  1.00  0.100          C  
ATOM   7371  CG  LYS A 474       1.447 -65.045 -23.710  1.00  0.100          C  
ATOM   7372  CD  LYS A 474       2.117 -65.537 -25.010  1.00  0.100          C  
ATOM   7373  CE  LYS A 474       1.102 -65.716 -26.165  1.00  0.100          C  
ATOM   7374  NZ  LYS A 474       1.751 -66.288 -27.411  1.00  0.100          N  
ATOM   7375  H   LYS A 474       1.789 -62.370 -21.314  1.00  0.080          H  
ATOM   7376  HA  LYS A 474       1.130 -65.274 -21.013  1.00  0.080          H  
ATOM   7377 1HB  LYS A 474       3.178 -64.087 -22.873  1.00  0.120          H  
ATOM   7378 2HB  LYS A 474       3.033 -65.798 -22.492  1.00  0.120          H  
ATOM   7379 1HG  LYS A 474       0.683 -65.758 -23.396  1.00  0.120          H  
ATOM   7380 2HG  LYS A 474       0.963 -64.086 -23.899  1.00  0.120          H  
ATOM   7381 1HD  LYS A 474       2.874 -64.811 -25.318  1.00  0.120          H  
ATOM   7382 2HD  LYS A 474       2.611 -66.490 -24.822  1.00  0.120          H  
ATOM   7383 1HE  LYS A 474       0.296 -66.375 -25.850  1.00  0.120          H  
ATOM   7384 2HE  LYS A 474       0.684 -64.740 -26.408  1.00  0.120          H  
ATOM   7385 1HZ  LYS A 474       1.062 -66.367 -28.191  1.00  0.120          H  
ATOM   7386 2HZ  LYS A 474       2.488 -65.679 -27.719  1.00  0.120          H  
ATOM   7387 3HZ  LYS A 474       2.131 -67.196 -27.217  1.00  0.120          H  
ATOM   7388  N   PRO A 475       2.627 -64.789 -18.833  1.00  0.040          N  
ATOM   7389  CA  PRO A 475       3.513 -64.737 -17.666  1.00  0.050          C  
ATOM   7390  C   PRO A 475       4.622 -65.782 -17.713  1.00  0.060          C  
ATOM   7391  O   PRO A 475       5.646 -65.646 -17.031  1.00  0.070          O  
ATOM   7392  CB  PRO A 475       2.551 -64.962 -16.496  1.00  0.080          C  
ATOM   7393  CG  PRO A 475       1.370 -65.701 -17.074  1.00  0.080          C  
ATOM   7394  CD  PRO A 475       1.230 -65.180 -18.492  1.00  0.080          C  
ATOM   7395  HA  PRO A 475       3.939 -63.729 -17.583  1.00  0.060          H  
ATOM   7396 1HB  PRO A 475       3.059 -65.517 -15.694  1.00  0.090          H  
ATOM   7397 2HB  PRO A 475       2.283 -63.985 -16.072  1.00  0.090          H  
ATOM   7398 1HG  PRO A 475       1.538 -66.785 -17.023  1.00  0.090          H  
ATOM   7399 2HG  PRO A 475       0.477 -65.492 -16.469  1.00  0.090          H  
ATOM   7400 1HD  PRO A 475       0.862 -66.012 -19.090  1.00  0.090          H  
ATOM   7401 2HD  PRO A 475       0.564 -64.309 -18.532  1.00  0.090          H  
ATOM   7402  N   GLN A 476       4.400 -66.820 -18.526  1.00  0.060          N  
ATOM   7403  CA  GLN A 476       5.322 -67.919 -18.683  1.00  0.060          C  
ATOM   7404  C   GLN A 476       5.733 -68.023 -20.141  1.00  0.060          C  
ATOM   7405  O   GLN A 476       5.361 -68.949 -20.866  1.00  0.060          O  
ATOM   7406  CB  GLN A 476       4.689 -69.220 -18.189  1.00  0.080          C  
ATOM   7407  CG  GLN A 476       4.299 -69.186 -16.708  1.00  0.080          C  
ATOM   7408  CD  GLN A 476       5.503 -69.091 -15.791  1.00  0.080          C  
ATOM   7409  OE1 GLN A 476       6.588 -69.584 -16.120  1.00  0.080          O  
ATOM   7410  NE2 GLN A 476       5.330 -68.452 -14.640  1.00  0.080          N  
ATOM   7411  H   GLN A 476       3.548 -66.848 -19.060  1.00  0.070          H  
ATOM   7412  HA  GLN A 476       6.219 -67.721 -18.101  1.00  0.070          H  
ATOM   7413 1HB  GLN A 476       3.793 -69.431 -18.769  1.00  0.100          H  
ATOM   7414 2HB  GLN A 476       5.384 -70.046 -18.343  1.00  0.100          H  
ATOM   7415 1HG  GLN A 476       3.664 -68.323 -16.522  1.00  0.100          H  
ATOM   7416 2HG  GLN A 476       3.761 -70.100 -16.468  1.00  0.100          H  
ATOM   7417 1HE2 GLN A 476       6.095 -68.352 -14.003  1.00  0.100          H  
ATOM   7418 2HE2 GLN A 476       4.444 -68.043 -14.403  1.00  0.100          H  
ATOM   7419  N   SER A 477       6.518 -67.039 -20.533  1.00  0.050          N  
ATOM   7420  CA  SER A 477       7.071 -66.851 -21.854  1.00  0.050          C  
ATOM   7421  C   SER A 477       8.467 -66.341 -21.688  1.00  0.050          C  
ATOM   7422  O   SER A 477       8.678 -65.273 -21.112  1.00  0.050          O  
ATOM   7423  CB  SER A 477       6.262 -65.868 -22.667  1.00  0.070          C  
ATOM   7424  OG  SER A 477       6.905 -65.574 -23.893  1.00  0.070          O  
ATOM   7425  H   SER A 477       6.740 -66.341 -19.835  1.00  0.060          H  
ATOM   7426  HA  SER A 477       7.100 -67.809 -22.373  1.00  0.060          H  
ATOM   7427 1HB  SER A 477       5.288 -66.301 -22.868  1.00  0.080          H  
ATOM   7428 2HB  SER A 477       6.098 -64.966 -22.101  1.00  0.080          H  
ATOM   7429  HG  SER A 477       6.266 -65.056 -24.399  1.00  0.080          H  
ATOM   7430  N   LYS A 478       9.433 -67.133 -22.139  1.00  0.050          N  
ATOM   7431  CA  LYS A 478      10.829 -66.788 -21.952  1.00  0.050          C  
ATOM   7432  C   LYS A 478      11.108 -65.425 -22.546  1.00  0.050          C  
ATOM   7433  O   LYS A 478      11.760 -64.596 -21.915  1.00  0.050          O  
ATOM   7434  CB  LYS A 478      11.726 -67.856 -22.585  1.00  0.070          C  
ATOM   7435  CG  LYS A 478      13.235 -67.659 -22.391  1.00  0.070          C  
ATOM   7436  CD  LYS A 478      14.007 -68.853 -22.994  1.00  0.070          C  
ATOM   7437  CE  LYS A 478      15.509 -68.829 -22.668  1.00  0.070          C  
ATOM   7438  NZ  LYS A 478      16.244 -67.719 -23.352  1.00  0.070          N  
ATOM   7439  H   LYS A 478       9.181 -67.997 -22.601  1.00  0.060          H  
ATOM   7440  HA  LYS A 478      11.037 -66.739 -20.881  1.00  0.060          H  
ATOM   7441 1HB  LYS A 478      11.466 -68.830 -22.171  1.00  0.080          H  
ATOM   7442 2HB  LYS A 478      11.536 -67.898 -23.656  1.00  0.080          H  
ATOM   7443 1HG  LYS A 478      13.553 -66.733 -22.881  1.00  0.080          H  
ATOM   7444 2HG  LYS A 478      13.459 -67.579 -21.327  1.00  0.080          H  
ATOM   7445 1HD  LYS A 478      13.585 -69.784 -22.613  1.00  0.080          H  
ATOM   7446 2HD  LYS A 478      13.888 -68.842 -24.077  1.00  0.080          H  
ATOM   7447 1HE  LYS A 478      15.634 -68.720 -21.592  1.00  0.080          H  
ATOM   7448 2HE  LYS A 478      15.944 -69.778 -22.979  1.00  0.080          H  
ATOM   7449 1HZ  LYS A 478      17.218 -67.749 -23.103  1.00  0.080          H  
ATOM   7450 2HZ  LYS A 478      16.155 -67.802 -24.348  1.00  0.080          H  
ATOM   7451 3HZ  LYS A 478      15.876 -66.801 -23.062  1.00  0.080          H  
ATOM   7452  N   LEU A 479      10.589 -65.177 -23.751  1.00  0.050          N  
ATOM   7453  CA  LEU A 479      10.829 -63.898 -24.388  1.00  0.050          C  
ATOM   7454  C   LEU A 479      10.202 -62.766 -23.608  1.00  0.040          C  
ATOM   7455  O   LEU A 479      10.854 -61.747 -23.387  1.00  0.040          O  
ATOM   7456  CB  LEU A 479      10.291 -63.865 -25.828  1.00  0.070          C  
ATOM   7457  CG  LEU A 479      10.451 -62.492 -26.601  1.00  0.070          C  
ATOM   7458  CD1 LEU A 479      11.923 -62.100 -26.718  1.00  0.070          C  
ATOM   7459  CD2 LEU A 479       9.834 -62.623 -27.982  1.00  0.070          C  
ATOM   7460  H   LEU A 479      10.042 -65.889 -24.213  1.00  0.060          H  
ATOM   7461  HA  LEU A 479      11.906 -63.744 -24.411  1.00  0.060          H  
ATOM   7462 1HB  LEU A 479      10.798 -64.635 -26.406  1.00  0.080          H  
ATOM   7463 2HB  LEU A 479       9.226 -64.102 -25.804  1.00  0.080          H  
ATOM   7464  HG  LEU A 479       9.932 -61.704 -26.054  1.00  0.080          H  
ATOM   7465 1HD1 LEU A 479      12.002 -61.154 -27.253  1.00  0.080          H  
ATOM   7466 2HD1 LEU A 479      12.367 -61.977 -25.731  1.00  0.080          H  
ATOM   7467 3HD1 LEU A 479      12.464 -62.870 -27.266  1.00  0.080          H  
ATOM   7468 1HD2 LEU A 479       9.919 -61.680 -28.518  1.00  0.080          H  
ATOM   7469 2HD2 LEU A 479      10.349 -63.405 -28.543  1.00  0.080          H  
ATOM   7470 3HD2 LEU A 479       8.789 -62.885 -27.877  1.00  0.080          H  
ATOM   7471  N   ALA A 480       8.941 -62.908 -23.181  1.00  0.040          N  
ATOM   7472  CA  ALA A 480       8.348 -61.791 -22.456  1.00  0.040          C  
ATOM   7473  C   ALA A 480       9.144 -61.490 -21.188  1.00  0.040          C  
ATOM   7474  O   ALA A 480       9.321 -60.321 -20.828  1.00  0.030          O  
ATOM   7475  CB  ALA A 480       6.904 -62.068 -22.102  1.00  0.060          C  
ATOM   7476  H   ALA A 480       8.413 -63.761 -23.371  1.00  0.050          H  
ATOM   7477  HA  ALA A 480       8.390 -60.915 -23.100  1.00  0.050          H  
ATOM   7478 1HB  ALA A 480       6.513 -61.201 -21.600  1.00  0.070          H  
ATOM   7479 2HB  ALA A 480       6.328 -62.259 -23.004  1.00  0.070          H  
ATOM   7480 3HB  ALA A 480       6.852 -62.931 -21.443  1.00  0.070          H  
ATOM   7481  N   GLN A 481       9.633 -62.539 -20.514  1.00  0.040          N  
ATOM   7482  CA  GLN A 481      10.398 -62.349 -19.298  1.00  0.040          C  
ATOM   7483  C   GLN A 481      11.737 -61.666 -19.595  1.00  0.040          C  
ATOM   7484  O   GLN A 481      12.111 -60.723 -18.891  1.00  0.040          O  
ATOM   7485  CB  GLN A 481      10.608 -63.705 -18.615  1.00  0.060          C  
ATOM   7486  CG  GLN A 481       9.317 -64.332 -18.024  1.00  0.060          C  
ATOM   7487  CD  GLN A 481       9.539 -65.756 -17.548  1.00  0.060          C  
ATOM   7488  OE1 GLN A 481      10.668 -66.250 -17.670  1.00  0.060          O  
ATOM   7489  NE2 GLN A 481       8.499 -66.426 -17.028  1.00  0.060          N  
ATOM   7490  H   GLN A 481       9.429 -63.491 -20.839  1.00  0.050          H  
ATOM   7491  HA  GLN A 481       9.830 -61.705 -18.629  1.00  0.050          H  
ATOM   7492 1HB  GLN A 481      11.014 -64.408 -19.344  1.00  0.070          H  
ATOM   7493 2HB  GLN A 481      11.339 -63.601 -17.816  1.00  0.070          H  
ATOM   7494 1HG  GLN A 481       9.001 -63.735 -17.171  1.00  0.070          H  
ATOM   7495 2HG  GLN A 481       8.536 -64.339 -18.780  1.00  0.070          H  
ATOM   7496 1HE2 GLN A 481       8.622 -67.370 -16.708  1.00  0.070          H  
ATOM   7497 2HE2 GLN A 481       7.565 -66.002 -16.952  1.00  0.070          H  
ATOM   7498  N   GLU A 482      12.439 -62.093 -20.663  1.00  0.050          N  
ATOM   7499  CA  GLU A 482      13.708 -61.462 -21.010  1.00  0.050          C  
ATOM   7500  C   GLU A 482      13.515 -60.014 -21.431  1.00  0.040          C  
ATOM   7501  O   GLU A 482      14.325 -59.154 -21.063  1.00  0.050          O  
ATOM   7502  CB  GLU A 482      14.446 -62.217 -22.120  1.00  0.070          C  
ATOM   7503  CG  GLU A 482      15.036 -63.566 -21.704  1.00  0.070          C  
ATOM   7504  CD  GLU A 482      15.757 -64.252 -22.833  1.00  0.070          C  
ATOM   7505  OE1 GLU A 482      15.730 -63.744 -23.924  1.00  0.070          O  
ATOM   7506  OE2 GLU A 482      16.353 -65.289 -22.603  1.00  0.070          O  
ATOM   7507  H   GLU A 482      12.104 -62.893 -21.209  1.00  0.060          H  
ATOM   7508  HA  GLU A 482      14.341 -61.472 -20.123  1.00  0.060          H  
ATOM   7509 1HB  GLU A 482      13.749 -62.403 -22.942  1.00  0.080          H  
ATOM   7510 2HB  GLU A 482      15.252 -61.598 -22.509  1.00  0.080          H  
ATOM   7511 1HG  GLU A 482      15.732 -63.407 -20.883  1.00  0.080          H  
ATOM   7512 2HG  GLU A 482      14.234 -64.208 -21.344  1.00  0.080          H  
ATOM   7513  N   ASN A 483      12.441 -59.726 -22.183  1.00  0.040          N  
ATOM   7514  CA  ASN A 483      12.198 -58.359 -22.593  1.00  0.040          C  
ATOM   7515  C   ASN A 483      11.898 -57.505 -21.384  1.00  0.040          C  
ATOM   7516  O   ASN A 483      12.427 -56.398 -21.278  1.00  0.040          O  
ATOM   7517  CB  ASN A 483      11.068 -58.244 -23.603  1.00  0.060          C  
ATOM   7518  CG  ASN A 483      11.433 -58.669 -25.012  1.00  0.060          C  
ATOM   7519  OD1 ASN A 483      12.609 -58.804 -25.373  1.00  0.060          O  
ATOM   7520  ND2 ASN A 483      10.428 -58.838 -25.832  1.00  0.060          N  
ATOM   7521  H   ASN A 483      11.819 -60.476 -22.492  1.00  0.050          H  
ATOM   7522  HA  ASN A 483      13.106 -57.969 -23.051  1.00  0.050          H  
ATOM   7523 1HB  ASN A 483      10.235 -58.865 -23.263  1.00  0.070          H  
ATOM   7524 2HB  ASN A 483      10.713 -57.214 -23.629  1.00  0.070          H  
ATOM   7525 1HD2 ASN A 483      10.594 -59.073 -26.791  1.00  0.070          H  
ATOM   7526 2HD2 ASN A 483       9.493 -58.710 -25.509  1.00  0.070          H  
ATOM   7527  N   MET A 484      11.122 -58.023 -20.423  1.00  0.040          N  
ATOM   7528  CA  MET A 484      10.849 -57.224 -19.250  1.00  0.040          C  
ATOM   7529  C   MET A 484      12.129 -56.931 -18.483  1.00  0.040          C  
ATOM   7530  O   MET A 484      12.306 -55.800 -18.026  1.00  0.050          O  
ATOM   7531  CB  MET A 484       9.841 -57.903 -18.338  1.00  0.060          C  
ATOM   7532  CG  MET A 484       9.318 -57.014 -17.201  1.00  0.060          C  
ATOM   7533  SD  MET A 484       8.275 -55.675 -17.793  1.00  0.060          S  
ATOM   7534  CE  MET A 484       9.273 -54.188 -17.678  1.00  0.060          C  
ATOM   7535  H   MET A 484      10.669 -58.936 -20.539  1.00  0.050          H  
ATOM   7536  HA  MET A 484      10.432 -56.278 -19.580  1.00  0.050          H  
ATOM   7537 1HB  MET A 484       8.989 -58.239 -18.934  1.00  0.070          H  
ATOM   7538 2HB  MET A 484      10.299 -58.795 -17.898  1.00  0.070          H  
ATOM   7539 1HG  MET A 484       8.733 -57.627 -16.529  1.00  0.070          H  
ATOM   7540 2HG  MET A 484      10.153 -56.589 -16.638  1.00  0.070          H  
ATOM   7541 1HE  MET A 484       8.684 -53.347 -18.032  1.00  0.070          H  
ATOM   7542 2HE  MET A 484       9.565 -54.018 -16.654  1.00  0.070          H  
ATOM   7543 3HE  MET A 484      10.159 -54.288 -18.282  1.00  0.070          H  
ATOM   7544  N   ASP A 485      13.032 -57.924 -18.345  1.00  0.050          N  
ATOM   7545  CA  ASP A 485      14.286 -57.687 -17.633  1.00  0.050          C  
ATOM   7546  C   ASP A 485      15.123 -56.636 -18.345  1.00  0.060          C  
ATOM   7547  O   ASP A 485      15.715 -55.770 -17.694  1.00  0.060          O  
ATOM   7548  CB  ASP A 485      15.110 -58.967 -17.483  1.00  0.070          C  
ATOM   7549  CG  ASP A 485      14.562 -59.971 -16.456  1.00  0.070          C  
ATOM   7550  OD1 ASP A 485      13.706 -59.624 -15.670  1.00  0.070          O  
ATOM   7551  OD2 ASP A 485      15.042 -61.081 -16.457  1.00  0.070          O  
ATOM   7552  H   ASP A 485      12.816 -58.865 -18.694  1.00  0.060          H  
ATOM   7553  HA  ASP A 485      14.047 -57.318 -16.636  1.00  0.060          H  
ATOM   7554 1HB  ASP A 485      15.154 -59.467 -18.454  1.00  0.080          H  
ATOM   7555 2HB  ASP A 485      16.130 -58.710 -17.208  1.00  0.080          H  
ATOM   7556  N   LEU A 486      15.142 -56.679 -19.683  1.00  0.060          N  
ATOM   7557  CA  LEU A 486      15.867 -55.683 -20.454  1.00  0.060          C  
ATOM   7558  C   LEU A 486      15.308 -54.307 -20.187  1.00  0.060          C  
ATOM   7559  O   LEU A 486      16.060 -53.370 -19.913  1.00  0.060          O  
ATOM   7560  CB  LEU A 486      15.760 -55.966 -21.958  1.00  0.080          C  
ATOM   7561  CG  LEU A 486      16.381 -54.908 -22.911  1.00  0.080          C  
ATOM   7562  CD1 LEU A 486      17.886 -54.780 -22.675  1.00  0.080          C  
ATOM   7563  CD2 LEU A 486      16.067 -55.304 -24.345  1.00  0.080          C  
ATOM   7564  H   LEU A 486      14.683 -57.457 -20.168  1.00  0.070          H  
ATOM   7565  HA  LEU A 486      16.908 -55.708 -20.143  1.00  0.070          H  
ATOM   7566 1HB  LEU A 486      16.226 -56.928 -22.160  1.00  0.100          H  
ATOM   7567 2HB  LEU A 486      14.711 -56.048 -22.213  1.00  0.100          H  
ATOM   7568  HG  LEU A 486      15.929 -53.939 -22.713  1.00  0.100          H  
ATOM   7569 1HD1 LEU A 486      18.291 -54.030 -23.351  1.00  0.100          H  
ATOM   7570 2HD1 LEU A 486      18.085 -54.470 -21.649  1.00  0.100          H  
ATOM   7571 3HD1 LEU A 486      18.369 -55.737 -22.865  1.00  0.100          H  
ATOM   7572 1HD2 LEU A 486      16.475 -54.558 -25.027  1.00  0.100          H  
ATOM   7573 2HD2 LEU A 486      16.508 -56.277 -24.563  1.00  0.100          H  
ATOM   7574 3HD2 LEU A 486      14.983 -55.359 -24.473  1.00  0.100          H  
ATOM   7575  N   PHE A 487      13.987 -54.181 -20.266  1.00  0.060          N  
ATOM   7576  CA  PHE A 487      13.342 -52.909 -20.037  1.00  0.060          C  
ATOM   7577  C   PHE A 487      13.571 -52.411 -18.625  1.00  0.060          C  
ATOM   7578  O   PHE A 487      13.777 -51.211 -18.437  1.00  0.060          O  
ATOM   7579  CB  PHE A 487      11.864 -52.978 -20.391  1.00  0.080          C  
ATOM   7580  CG  PHE A 487      11.634 -52.778 -21.858  1.00  0.080          C  
ATOM   7581  CD1 PHE A 487      11.216 -53.802 -22.674  1.00  0.080          C  
ATOM   7582  CD2 PHE A 487      11.877 -51.545 -22.429  1.00  0.080          C  
ATOM   7583  CE1 PHE A 487      11.038 -53.601 -24.027  1.00  0.080          C  
ATOM   7584  CE2 PHE A 487      11.713 -51.338 -23.764  1.00  0.080          C  
ATOM   7585  CZ  PHE A 487      11.290 -52.361 -24.571  1.00  0.080          C  
ATOM   7586  H   PHE A 487      13.420 -54.995 -20.517  1.00  0.070          H  
ATOM   7587  HA  PHE A 487      13.797 -52.191 -20.716  1.00  0.070          H  
ATOM   7588 1HB  PHE A 487      11.496 -53.966 -20.134  1.00  0.100          H  
ATOM   7589 2HB  PHE A 487      11.301 -52.271 -19.832  1.00  0.100          H  
ATOM   7590  HD1 PHE A 487      11.022 -54.777 -22.248  1.00  0.100          H  
ATOM   7591  HD2 PHE A 487      12.221 -50.722 -21.807  1.00  0.100          H  
ATOM   7592  HE1 PHE A 487      10.703 -54.420 -24.663  1.00  0.100          H  
ATOM   7593  HE2 PHE A 487      11.925 -50.353 -24.188  1.00  0.100          H  
ATOM   7594  HZ  PHE A 487      11.160 -52.190 -25.638  1.00  0.100          H  
ATOM   7595  N   LYS A 488      13.546 -53.306 -17.632  1.00  0.060          N  
ATOM   7596  CA  LYS A 488      13.812 -52.901 -16.265  1.00  0.070          C  
ATOM   7597  C   LYS A 488      15.205 -52.296 -16.164  1.00  0.070          C  
ATOM   7598  O   LYS A 488      15.373 -51.218 -15.584  1.00  0.060          O  
ATOM   7599  CB  LYS A 488      13.726 -54.076 -15.294  1.00  0.090          C  
ATOM   7600  CG  LYS A 488      13.968 -53.691 -13.820  1.00  0.090          C  
ATOM   7601  CD  LYS A 488      13.925 -54.913 -12.911  1.00  0.090          C  
ATOM   7602  CE  LYS A 488      14.014 -54.530 -11.438  1.00  0.090          C  
ATOM   7603  NZ  LYS A 488      15.375 -54.043 -11.017  1.00  0.090          N  
ATOM   7604  H   LYS A 488      13.309 -54.280 -17.833  1.00  0.070          H  
ATOM   7605  HA  LYS A 488      13.095 -52.144 -15.985  1.00  0.080          H  
ATOM   7606 1HB  LYS A 488      12.749 -54.547 -15.384  1.00  0.110          H  
ATOM   7607 2HB  LYS A 488      14.466 -54.826 -15.571  1.00  0.110          H  
ATOM   7608 1HG  LYS A 488      14.941 -53.206 -13.716  1.00  0.110          H  
ATOM   7609 2HG  LYS A 488      13.198 -52.984 -13.506  1.00  0.110          H  
ATOM   7610 1HD  LYS A 488      13.013 -55.474 -13.080  1.00  0.110          H  
ATOM   7611 2HD  LYS A 488      14.769 -55.559 -13.153  1.00  0.110          H  
ATOM   7612 1HE  LYS A 488      13.294 -53.737 -11.250  1.00  0.110          H  
ATOM   7613 2HE  LYS A 488      13.753 -55.401 -10.840  1.00  0.110          H  
ATOM   7614 1HZ  LYS A 488      15.360 -53.798 -10.037  1.00  0.110          H  
ATOM   7615 2HZ  LYS A 488      16.066 -54.756 -11.171  1.00  0.110          H  
ATOM   7616 3HZ  LYS A 488      15.644 -53.199 -11.537  1.00  0.110          H  
ATOM   7617  N   GLU A 489      16.215 -53.002 -16.700  1.00  0.070          N  
ATOM   7618  CA  GLU A 489      17.585 -52.512 -16.655  1.00  0.070          C  
ATOM   7619  C   GLU A 489      17.708 -51.169 -17.353  1.00  0.070          C  
ATOM   7620  O   GLU A 489      18.381 -50.264 -16.845  1.00  0.070          O  
ATOM   7621  CB  GLU A 489      18.556 -53.516 -17.289  1.00  0.100          C  
ATOM   7622  CG  GLU A 489      20.025 -53.067 -17.251  1.00  0.100          C  
ATOM   7623  CD  GLU A 489      21.003 -54.082 -17.798  1.00  0.100          C  
ATOM   7624  OE1 GLU A 489      20.609 -55.177 -18.095  1.00  0.100          O  
ATOM   7625  OE2 GLU A 489      22.158 -53.736 -17.940  1.00  0.100          O  
ATOM   7626  H   GLU A 489      16.017 -53.904 -17.148  1.00  0.080          H  
ATOM   7627  HA  GLU A 489      17.865 -52.378 -15.611  1.00  0.080          H  
ATOM   7628 1HB  GLU A 489      18.474 -54.473 -16.776  1.00  0.120          H  
ATOM   7629 2HB  GLU A 489      18.275 -53.682 -18.332  1.00  0.120          H  
ATOM   7630 1HG  GLU A 489      20.119 -52.155 -17.840  1.00  0.120          H  
ATOM   7631 2HG  GLU A 489      20.291 -52.827 -16.222  1.00  0.120          H  
ATOM   7632  N   GLN A 490      17.056 -51.028 -18.517  1.00  0.060          N  
ATOM   7633  CA  GLN A 490      17.108 -49.777 -19.252  1.00  0.070          C  
ATOM   7634  C   GLN A 490      16.484 -48.663 -18.439  1.00  0.070          C  
ATOM   7635  O   GLN A 490      17.041 -47.568 -18.376  1.00  0.070          O  
ATOM   7636  CB  GLN A 490      16.356 -49.892 -20.579  1.00  0.090          C  
ATOM   7637  CG  GLN A 490      17.016 -50.760 -21.637  1.00  0.090          C  
ATOM   7638  CD  GLN A 490      16.092 -50.970 -22.813  1.00  0.090          C  
ATOM   7639  OE1 GLN A 490      14.905 -50.675 -22.701  1.00  0.090          O  
ATOM   7640  NE2 GLN A 490      16.614 -51.467 -23.924  1.00  0.090          N  
ATOM   7641  H   GLN A 490      16.545 -51.826 -18.909  1.00  0.070          H  
ATOM   7642  HA  GLN A 490      18.150 -49.527 -19.443  1.00  0.080          H  
ATOM   7643 1HB  GLN A 490      15.370 -50.304 -20.382  1.00  0.110          H  
ATOM   7644 2HB  GLN A 490      16.211 -48.900 -21.000  1.00  0.110          H  
ATOM   7645 1HG  GLN A 490      17.912 -50.257 -21.992  1.00  0.110          H  
ATOM   7646 2HG  GLN A 490      17.278 -51.723 -21.216  1.00  0.110          H  
ATOM   7647 1HE2 GLN A 490      16.028 -51.642 -24.717  1.00  0.110          H  
ATOM   7648 2HE2 GLN A 490      17.591 -51.682 -23.971  1.00  0.110          H  
ATOM   7649  N   TRP A 491      15.353 -48.941 -17.779  1.00  0.070          N  
ATOM   7650  CA  TRP A 491      14.688 -47.945 -16.959  1.00  0.070          C  
ATOM   7651  C   TRP A 491      15.599 -47.461 -15.870  1.00  0.080          C  
ATOM   7652  O   TRP A 491      15.784 -46.256 -15.706  1.00  0.090          O  
ATOM   7653  CB  TRP A 491      13.429 -48.494 -16.298  1.00  0.100          C  
ATOM   7654  CG  TRP A 491      12.723 -47.468 -15.462  1.00  0.100          C  
ATOM   7655  CD1 TRP A 491      12.719 -47.326 -14.088  1.00  0.100          C  
ATOM   7656  CD2 TRP A 491      11.914 -46.421 -15.977  1.00  0.100          C  
ATOM   7657  NE1 TRP A 491      11.941 -46.252 -13.731  1.00  0.100          N  
ATOM   7658  CE2 TRP A 491      11.441 -45.681 -14.883  1.00  0.100          C  
ATOM   7659  CE3 TRP A 491      11.555 -46.049 -17.259  1.00  0.100          C  
ATOM   7660  CZ2 TRP A 491      10.620 -44.586 -15.056  1.00  0.100          C  
ATOM   7661  CZ3 TRP A 491      10.752 -44.973 -17.429  1.00  0.100          C  
ATOM   7662  CH2 TRP A 491      10.289 -44.254 -16.363  1.00  0.100          C  
ATOM   7663  H   TRP A 491      14.910 -49.855 -17.904  1.00  0.080          H  
ATOM   7664  HA  TRP A 491      14.421 -47.096 -17.579  1.00  0.080          H  
ATOM   7665 1HB  TRP A 491      12.747 -48.871 -17.056  1.00  0.120          H  
ATOM   7666 2HB  TRP A 491      13.691 -49.331 -15.658  1.00  0.120          H  
ATOM   7667  HD1 TRP A 491      13.253 -47.972 -13.393  1.00  0.120          H  
ATOM   7668  HE1 TRP A 491      11.768 -45.917 -12.751  1.00  0.120          H  
ATOM   7669  HE3 TRP A 491      11.916 -46.601 -18.117  1.00  0.120          H  
ATOM   7670  HZ2 TRP A 491      10.244 -43.999 -14.217  1.00  0.120          H  
ATOM   7671  HZ3 TRP A 491      10.506 -44.696 -18.441  1.00  0.120          H  
ATOM   7672  HH2 TRP A 491       9.664 -43.407 -16.554  1.00  0.120          H  
ATOM   7673  N   GLU A 492      16.159 -48.388 -15.093  1.00  0.090          N  
ATOM   7674  CA  GLU A 492      16.981 -47.962 -13.980  1.00  0.110          C  
ATOM   7675  C   GLU A 492      18.198 -47.177 -14.452  1.00  0.090          C  
ATOM   7676  O   GLU A 492      18.565 -46.182 -13.820  1.00  0.100          O  
ATOM   7677  CB  GLU A 492      17.373 -49.154 -13.106  1.00  0.150          C  
ATOM   7678  CG  GLU A 492      16.206 -49.742 -12.272  1.00  0.150          C  
ATOM   7679  CD  GLU A 492      16.593 -50.972 -11.465  1.00  0.150          C  
ATOM   7680  OE1 GLU A 492      17.656 -51.499 -11.678  1.00  0.150          O  
ATOM   7681  OE2 GLU A 492      15.822 -51.382 -10.608  1.00  0.150          O  
ATOM   7682  H   GLU A 492      15.991 -49.384 -15.281  1.00  0.110          H  
ATOM   7683  HA  GLU A 492      16.382 -47.295 -13.362  1.00  0.130          H  
ATOM   7684 1HB  GLU A 492      17.767 -49.950 -13.745  1.00  0.180          H  
ATOM   7685 2HB  GLU A 492      18.157 -48.859 -12.425  1.00  0.180          H  
ATOM   7686 1HG  GLU A 492      15.840 -48.975 -11.592  1.00  0.180          H  
ATOM   7687 2HG  GLU A 492      15.392 -50.002 -12.953  1.00  0.180          H  
ATOM   7688  N   LYS A 493      18.823 -47.584 -15.564  1.00  0.070          N  
ATOM   7689  CA  LYS A 493      19.963 -46.825 -16.046  1.00  0.060          C  
ATOM   7690  C   LYS A 493      19.551 -45.446 -16.528  1.00  0.060          C  
ATOM   7691  O   LYS A 493      20.224 -44.459 -16.217  1.00  0.060          O  
ATOM   7692  CB  LYS A 493      20.679 -47.550 -17.186  1.00  0.090          C  
ATOM   7693  CG  LYS A 493      21.468 -48.769 -16.773  1.00  0.090          C  
ATOM   7694  CD  LYS A 493      22.118 -49.443 -17.970  1.00  0.090          C  
ATOM   7695  CE  LYS A 493      22.949 -50.645 -17.540  1.00  0.090          C  
ATOM   7696  NZ  LYS A 493      23.553 -51.357 -18.704  1.00  0.090          N  
ATOM   7697  H   LYS A 493      18.521 -48.434 -16.055  1.00  0.080          H  
ATOM   7698  HA  LYS A 493      20.661 -46.694 -15.222  1.00  0.070          H  
ATOM   7699 1HB  LYS A 493      19.933 -47.877 -17.916  1.00  0.110          H  
ATOM   7700 2HB  LYS A 493      21.352 -46.860 -17.691  1.00  0.110          H  
ATOM   7701 1HG  LYS A 493      22.246 -48.464 -16.088  1.00  0.110          H  
ATOM   7702 2HG  LYS A 493      20.810 -49.477 -16.267  1.00  0.110          H  
ATOM   7703 1HD  LYS A 493      21.337 -49.784 -18.655  1.00  0.110          H  
ATOM   7704 2HD  LYS A 493      22.756 -48.734 -18.494  1.00  0.110          H  
ATOM   7705 1HE  LYS A 493      23.746 -50.312 -16.879  1.00  0.110          H  
ATOM   7706 2HE  LYS A 493      22.313 -51.330 -16.997  1.00  0.110          H  
ATOM   7707 1HZ  LYS A 493      24.086 -52.156 -18.368  1.00  0.110          H  
ATOM   7708 2HZ  LYS A 493      22.819 -51.684 -19.327  1.00  0.110          H  
ATOM   7709 3HZ  LYS A 493      24.161 -50.733 -19.207  1.00  0.110          H  
ATOM   7710  N   GLN A 494      18.443 -45.363 -17.272  1.00  0.070          N  
ATOM   7711  CA  GLN A 494      17.992 -44.100 -17.829  1.00  0.070          C  
ATOM   7712  C   GLN A 494      17.628 -43.119 -16.724  1.00  0.070          C  
ATOM   7713  O   GLN A 494      17.946 -41.925 -16.813  1.00  0.070          O  
ATOM   7714  CB  GLN A 494      16.768 -44.341 -18.717  1.00  0.100          C  
ATOM   7715  CG  GLN A 494      16.292 -43.151 -19.521  1.00  0.100          C  
ATOM   7716  CD  GLN A 494      17.222 -42.734 -20.606  1.00  0.100          C  
ATOM   7717  OE1 GLN A 494      17.497 -43.514 -21.539  1.00  0.100          O  
ATOM   7718  NE2 GLN A 494      17.717 -41.512 -20.513  1.00  0.100          N  
ATOM   7719  H   GLN A 494      17.921 -46.213 -17.506  1.00  0.080          H  
ATOM   7720  HA  GLN A 494      18.801 -43.674 -18.421  1.00  0.080          H  
ATOM   7721 1HB  GLN A 494      16.991 -45.147 -19.413  1.00  0.120          H  
ATOM   7722 2HB  GLN A 494      15.940 -44.685 -18.092  1.00  0.120          H  
ATOM   7723 1HG  GLN A 494      15.349 -43.409 -19.976  1.00  0.120          H  
ATOM   7724 2HG  GLN A 494      16.169 -42.300 -18.860  1.00  0.120          H  
ATOM   7725 1HE2 GLN A 494      18.334 -41.140 -21.251  1.00  0.120          H  
ATOM   7726 2HE2 GLN A 494      17.471 -40.942 -19.722  1.00  0.120          H  
ATOM   7727  N   VAL A 495      16.992 -43.624 -15.665  1.00  0.070          N  
ATOM   7728  CA  VAL A 495      16.624 -42.789 -14.547  1.00  0.060          C  
ATOM   7729  C   VAL A 495      17.862 -42.305 -13.830  1.00  0.060          C  
ATOM   7730  O   VAL A 495      17.915 -41.132 -13.451  1.00  0.060          O  
ATOM   7731  CB  VAL A 495      15.690 -43.495 -13.574  1.00  0.090          C  
ATOM   7732  CG1 VAL A 495      15.498 -42.649 -12.339  1.00  0.090          C  
ATOM   7733  CG2 VAL A 495      14.347 -43.709 -14.230  1.00  0.090          C  
ATOM   7734  H   VAL A 495      16.734 -44.617 -15.659  1.00  0.080          H  
ATOM   7735  HA  VAL A 495      16.092 -41.921 -14.936  1.00  0.070          H  
ATOM   7736  HB  VAL A 495      16.126 -44.455 -13.283  1.00  0.110          H  
ATOM   7737 1HG1 VAL A 495      14.861 -43.183 -11.720  1.00  0.110          H  
ATOM   7738 2HG1 VAL A 495      16.439 -42.482 -11.817  1.00  0.110          H  
ATOM   7739 3HG1 VAL A 495      15.056 -41.686 -12.602  1.00  0.110          H  
ATOM   7740 1HG2 VAL A 495      13.691 -44.206 -13.531  1.00  0.110          H  
ATOM   7741 2HG2 VAL A 495      13.921 -42.753 -14.505  1.00  0.110          H  
ATOM   7742 3HG2 VAL A 495      14.456 -44.318 -15.117  1.00  0.110          H  
ATOM   7743  N   ARG A 496      18.841 -43.191 -13.581  1.00  0.070          N  
ATOM   7744  CA  ARG A 496      20.050 -42.741 -12.912  1.00  0.070          C  
ATOM   7745  C   ARG A 496      20.736 -41.652 -13.724  1.00  0.070          C  
ATOM   7746  O   ARG A 496      21.177 -40.661 -13.145  1.00  0.060          O  
ATOM   7747  CB  ARG A 496      21.030 -43.874 -12.637  1.00  0.100          C  
ATOM   7748  CG  ARG A 496      20.613 -44.833 -11.514  1.00  0.100          C  
ATOM   7749  CD  ARG A 496      21.745 -45.703 -11.064  1.00  0.100          C  
ATOM   7750  NE  ARG A 496      22.240 -46.604 -12.111  1.00  0.100          N  
ATOM   7751  CZ  ARG A 496      21.777 -47.849 -12.383  1.00  0.100          C  
ATOM   7752  NH1 ARG A 496      20.788 -48.384 -11.703  1.00  0.100          N  
ATOM   7753  NH2 ARG A 496      22.339 -48.548 -13.346  1.00  0.100          N  
ATOM   7754  H   ARG A 496      18.743 -44.177 -13.849  1.00  0.080          H  
ATOM   7755  HA  ARG A 496      19.766 -42.321 -11.950  1.00  0.080          H  
ATOM   7756 1HB  ARG A 496      21.143 -44.469 -13.546  1.00  0.120          H  
ATOM   7757 2HB  ARG A 496      22.006 -43.460 -12.389  1.00  0.120          H  
ATOM   7758 1HG  ARG A 496      20.273 -44.251 -10.660  1.00  0.120          H  
ATOM   7759 2HG  ARG A 496      19.808 -45.468 -11.852  1.00  0.120          H  
ATOM   7760 1HD  ARG A 496      22.573 -45.064 -10.756  1.00  0.120          H  
ATOM   7761 2HD  ARG A 496      21.428 -46.299 -10.212  1.00  0.120          H  
ATOM   7762  HE  ARG A 496      23.010 -46.268 -12.676  1.00  0.120          H  
ATOM   7763 1HH1 ARG A 496      20.339 -47.875 -10.960  1.00  0.120          H  
ATOM   7764 2HH1 ARG A 496      20.487 -49.327 -11.933  1.00  0.120          H  
ATOM   7765 1HH2 ARG A 496      23.105 -48.153 -13.873  1.00  0.120          H  
ATOM   7766 2HH2 ARG A 496      22.004 -49.478 -13.557  1.00  0.120          H  
ATOM   7767  N   VAL A 497      20.776 -41.783 -15.059  1.00  0.070          N  
ATOM   7768  CA  VAL A 497      21.404 -40.742 -15.861  1.00  0.070          C  
ATOM   7769  C   VAL A 497      20.669 -39.430 -15.701  1.00  0.070          C  
ATOM   7770  O   VAL A 497      21.310 -38.397 -15.496  1.00  0.070          O  
ATOM   7771  CB  VAL A 497      21.456 -41.104 -17.361  1.00  0.100          C  
ATOM   7772  CG1 VAL A 497      21.926 -39.868 -18.204  1.00  0.100          C  
ATOM   7773  CG2 VAL A 497      22.420 -42.262 -17.561  1.00  0.100          C  
ATOM   7774  H   VAL A 497      20.414 -42.637 -15.498  1.00  0.080          H  
ATOM   7775  HA  VAL A 497      22.426 -40.611 -15.506  1.00  0.080          H  
ATOM   7776  HB  VAL A 497      20.456 -41.391 -17.697  1.00  0.120          H  
ATOM   7777 1HG1 VAL A 497      21.955 -40.142 -19.258  1.00  0.120          H  
ATOM   7778 2HG1 VAL A 497      21.239 -39.030 -18.084  1.00  0.120          H  
ATOM   7779 3HG1 VAL A 497      22.921 -39.562 -17.881  1.00  0.120          H  
ATOM   7780 1HG2 VAL A 497      22.453 -42.529 -18.615  1.00  0.120          H  
ATOM   7781 2HG2 VAL A 497      23.414 -41.966 -17.228  1.00  0.120          H  
ATOM   7782 3HG2 VAL A 497      22.093 -43.115 -16.986  1.00  0.120          H  
ATOM   7783  N   LEU A 498      19.333 -39.453 -15.775  1.00  0.070          N  
ATOM   7784  CA  LEU A 498      18.588 -38.217 -15.614  1.00  0.060          C  
ATOM   7785  C   LEU A 498      18.797 -37.631 -14.235  1.00  0.060          C  
ATOM   7786  O   LEU A 498      18.956 -36.420 -14.101  1.00  0.050          O  
ATOM   7787  CB  LEU A 498      17.075 -38.412 -15.829  1.00  0.090          C  
ATOM   7788  CG  LEU A 498      16.175 -37.104 -15.663  1.00  0.090          C  
ATOM   7789  CD1 LEU A 498      16.606 -36.052 -16.674  1.00  0.090          C  
ATOM   7790  CD2 LEU A 498      14.694 -37.461 -15.864  1.00  0.090          C  
ATOM   7791  H   LEU A 498      18.845 -40.333 -15.972  1.00  0.080          H  
ATOM   7792  HA  LEU A 498      18.966 -37.516 -16.351  1.00  0.070          H  
ATOM   7793 1HB  LEU A 498      16.917 -38.814 -16.830  1.00  0.110          H  
ATOM   7794 2HB  LEU A 498      16.725 -39.157 -15.108  1.00  0.110          H  
ATOM   7795  HG  LEU A 498      16.305 -36.686 -14.661  1.00  0.110          H  
ATOM   7796 1HD1 LEU A 498      15.994 -35.185 -16.566  1.00  0.110          H  
ATOM   7797 2HD1 LEU A 498      17.640 -35.764 -16.528  1.00  0.110          H  
ATOM   7798 3HD1 LEU A 498      16.484 -36.442 -17.658  1.00  0.110          H  
ATOM   7799 1HD2 LEU A 498      14.078 -36.565 -15.746  1.00  0.110          H  
ATOM   7800 2HD2 LEU A 498      14.547 -37.871 -16.858  1.00  0.110          H  
ATOM   7801 3HD2 LEU A 498      14.398 -38.199 -15.119  1.00  0.110          H  
ATOM   7802  N   THR A 499      18.771 -38.475 -13.210  1.00  0.060          N  
ATOM   7803  CA  THR A 499      18.898 -38.021 -11.844  1.00  0.040          C  
ATOM   7804  C   THR A 499      20.246 -37.330 -11.671  1.00  0.050          C  
ATOM   7805  O   THR A 499      20.312 -36.222 -11.126  1.00  0.050          O  
ATOM   7806  CB  THR A 499      18.811 -39.212 -10.868  1.00  0.060          C  
ATOM   7807  OG1 THR A 499      17.551 -39.900 -11.033  1.00  0.060          O  
ATOM   7808  CG2 THR A 499      18.892 -38.690  -9.436  1.00  0.060          C  
ATOM   7809  H   THR A 499      18.625 -39.466 -13.384  1.00  0.070          H  
ATOM   7810  HA  THR A 499      18.105 -37.307 -11.628  1.00  0.050          H  
ATOM   7811  HB  THR A 499      19.626 -39.909 -11.057  1.00  0.080          H  
ATOM   7812  HG1 THR A 499      17.521 -40.295 -11.934  1.00  0.080          H  
ATOM   7813 1HG2 THR A 499      18.811 -39.518  -8.771  1.00  0.080          H  
ATOM   7814 2HG2 THR A 499      19.841 -38.175  -9.266  1.00  0.080          H  
ATOM   7815 3HG2 THR A 499      18.081 -37.997  -9.251  1.00  0.080          H  
ATOM   7816  N   ASP A 500      21.326 -37.968 -12.160  1.00  0.050          N  
ATOM   7817  CA  ASP A 500      22.646 -37.373 -12.047  1.00  0.050          C  
ATOM   7818  C   ASP A 500      22.709 -36.081 -12.837  1.00  0.040          C  
ATOM   7819  O   ASP A 500      23.268 -35.096 -12.358  1.00  0.030          O  
ATOM   7820  CB  ASP A 500      23.748 -38.304 -12.579  1.00  0.070          C  
ATOM   7821  CG  ASP A 500      24.094 -39.536 -11.700  1.00  0.070          C  
ATOM   7822  OD1 ASP A 500      23.681 -39.610 -10.567  1.00  0.070          O  
ATOM   7823  OD2 ASP A 500      24.825 -40.369 -12.183  1.00  0.070          O  
ATOM   7824  H   ASP A 500      21.224 -38.892 -12.589  1.00  0.060          H  
ATOM   7825  HA  ASP A 500      22.840 -37.154 -10.997  1.00  0.060          H  
ATOM   7826 1HB  ASP A 500      23.434 -38.676 -13.560  1.00  0.080          H  
ATOM   7827 2HB  ASP A 500      24.658 -37.723 -12.737  1.00  0.080          H  
ATOM   7828  N   ALA A 501      22.101 -36.065 -14.034  1.00  0.060          N  
ATOM   7829  CA  ALA A 501      22.111 -34.880 -14.874  1.00  0.060          C  
ATOM   7830  C   ALA A 501      21.441 -33.710 -14.168  1.00  0.070          C  
ATOM   7831  O   ALA A 501      21.923 -32.580 -14.236  1.00  0.070          O  
ATOM   7832  CB  ALA A 501      21.405 -35.174 -16.190  1.00  0.080          C  
ATOM   7833  H   ALA A 501      21.668 -36.918 -14.399  1.00  0.070          H  
ATOM   7834  HA  ALA A 501      23.151 -34.617 -15.072  1.00  0.070          H  
ATOM   7835 1HB  ALA A 501      21.445 -34.298 -16.825  1.00  0.100          H  
ATOM   7836 2HB  ALA A 501      21.901 -36.008 -16.683  1.00  0.100          H  
ATOM   7837 3HB  ALA A 501      20.373 -35.438 -15.998  1.00  0.100          H  
ATOM   7838  N   VAL A 502      20.343 -33.981 -13.459  1.00  0.070          N  
ATOM   7839  CA  VAL A 502      19.664 -32.935 -12.716  1.00  0.070          C  
ATOM   7840  C   VAL A 502      20.554 -32.469 -11.569  1.00  0.070          C  
ATOM   7841  O   VAL A 502      20.739 -31.272 -11.377  1.00  0.100          O  
ATOM   7842  CB  VAL A 502      18.274 -33.394 -12.214  1.00  0.100          C  
ATOM   7843  CG1 VAL A 502      17.650 -32.340 -11.273  1.00  0.100          C  
ATOM   7844  CG2 VAL A 502      17.355 -33.589 -13.415  1.00  0.100          C  
ATOM   7845  H   VAL A 502      19.955 -34.929 -13.495  1.00  0.080          H  
ATOM   7846  HA  VAL A 502      19.497 -32.098 -13.387  1.00  0.080          H  
ATOM   7847  HB  VAL A 502      18.382 -34.336 -11.664  1.00  0.120          H  
ATOM   7848 1HG1 VAL A 502      16.675 -32.689 -10.946  1.00  0.120          H  
ATOM   7849 2HG1 VAL A 502      18.287 -32.187 -10.398  1.00  0.120          H  
ATOM   7850 3HG1 VAL A 502      17.539 -31.397 -11.806  1.00  0.120          H  
ATOM   7851 1HG2 VAL A 502      16.381 -33.924 -13.071  1.00  0.120          H  
ATOM   7852 2HG2 VAL A 502      17.256 -32.643 -13.942  1.00  0.120          H  
ATOM   7853 3HG2 VAL A 502      17.769 -34.325 -14.086  1.00  0.120          H  
ATOM   7854  N   ASP A 503      21.152 -33.396 -10.813  1.00  0.050          N  
ATOM   7855  CA  ASP A 503      22.023 -32.977  -9.716  1.00  0.020          C  
ATOM   7856  C   ASP A 503      23.187 -32.124 -10.243  1.00  0.030          C  
ATOM   7857  O   ASP A 503      23.556 -31.134  -9.625  1.00  0.100          O  
ATOM   7858  CB  ASP A 503      22.537 -34.187  -8.930  1.00  0.040          C  
ATOM   7859  CG  ASP A 503      21.456 -34.861  -8.036  1.00  0.040          C  
ATOM   7860  OD1 ASP A 503      20.453 -34.261  -7.724  1.00  0.040          O  
ATOM   7861  OD2 ASP A 503      21.657 -35.989  -7.681  1.00  0.040          O  
ATOM   7862  H   ASP A 503      20.972 -34.391 -10.979  1.00  0.060          H  
ATOM   7863  HA  ASP A 503      21.436 -32.363  -9.033  1.00  0.020          H  
ATOM   7864 1HB  ASP A 503      22.914 -34.931  -9.636  1.00  0.050          H  
ATOM   7865 2HB  ASP A 503      23.373 -33.880  -8.303  1.00  0.050          H  
ATOM   7866  N   ASP A 504      23.701 -32.430 -11.437  1.00  0.020          N  
ATOM   7867  CA  ASP A 504      24.783 -31.649 -12.046  1.00  0.020          C  
ATOM   7868  C   ASP A 504      24.417 -30.175 -12.321  1.00  0.080          C  
ATOM   7869  O   ASP A 504      25.311 -29.358 -12.567  1.00  0.320          O  
ATOM   7870  CB  ASP A 504      25.280 -32.278 -13.358  1.00  0.030          C  
ATOM   7871  CG  ASP A 504      26.142 -33.562 -13.195  1.00  0.030          C  
ATOM   7872  OD1 ASP A 504      26.589 -33.856 -12.105  1.00  0.030          O  
ATOM   7873  OD2 ASP A 504      26.359 -34.218 -14.193  1.00  0.030          O  
ATOM   7874  H   ASP A 504      23.390 -33.290 -11.899  1.00  0.020          H  
ATOM   7875  HA  ASP A 504      25.617 -31.652 -11.347  1.00  0.020          H  
ATOM   7876 1HB  ASP A 504      24.420 -32.527 -13.971  1.00  0.030          H  
ATOM   7877 2HB  ASP A 504      25.860 -31.541 -13.907  1.00  0.030          H  
ATOM   7878  N   ILE A 505      23.120 -29.825 -12.357  1.00  0.110          N  
ATOM   7879  CA  ILE A 505      22.742 -28.442 -12.630  1.00  0.100          C  
ATOM   7880  C   ILE A 505      22.220 -27.735 -11.387  1.00  0.120          C  
ATOM   7881  O   ILE A 505      21.829 -26.569 -11.462  1.00  0.590          O  
ATOM   7882  CB  ILE A 505      21.709 -28.296 -13.788  1.00  0.140          C  
ATOM   7883  CG1 ILE A 505      20.348 -28.984 -13.479  1.00  0.140          C  
ATOM   7884  CG2 ILE A 505      22.311 -28.878 -15.005  1.00  0.140          C  
ATOM   7885  CD1 ILE A 505      19.188 -28.636 -14.437  1.00  0.140          C  
ATOM   7886  H   ILE A 505      22.396 -30.498 -12.094  1.00  0.130          H  
ATOM   7887  HA  ILE A 505      23.633 -27.907 -12.946  1.00  0.120          H  
ATOM   7888  HB  ILE A 505      21.511 -27.242 -13.953  1.00  0.170          H  
ATOM   7889 1HG1 ILE A 505      20.507 -30.048 -13.529  1.00  0.170          H  
ATOM   7890 2HG1 ILE A 505      20.042 -28.727 -12.485  1.00  0.170          H  
ATOM   7891 1HG2 ILE A 505      21.650 -28.758 -15.847  1.00  0.170          H  
ATOM   7892 2HG2 ILE A 505      23.237 -28.355 -15.182  1.00  0.170          H  
ATOM   7893 3HG2 ILE A 505      22.512 -29.942 -14.849  1.00  0.170          H  
ATOM   7894 1HD1 ILE A 505      18.301 -29.183 -14.135  1.00  0.170          H  
ATOM   7895 2HD1 ILE A 505      18.992 -27.568 -14.380  1.00  0.170          H  
ATOM   7896 3HD1 ILE A 505      19.430 -28.903 -15.457  1.00  0.170          H  
ATOM   7897  N   THR A 506      22.250 -28.402 -10.236  1.00  0.260          N  
ATOM   7898  CA  THR A 506      21.778 -27.783  -9.012  1.00  0.180          C  
ATOM   7899  C   THR A 506      22.909 -27.821  -7.987  1.00  0.440          C  
ATOM   7900  O   THR A 506      23.642 -28.794  -7.902  1.00  1.250          O  
ATOM   7901  CB  THR A 506      20.559 -28.527  -8.458  1.00  0.280          C  
ATOM   7902  OG1 THR A 506      20.942 -29.885  -8.204  1.00  0.280          O  
ATOM   7903  CG2 THR A 506      19.360 -28.532  -9.426  1.00  0.280          C  
ATOM   7904  H   THR A 506      22.626 -29.355 -10.186  1.00  0.310          H  
ATOM   7905  HA  THR A 506      21.515 -26.745  -9.204  1.00  0.220          H  
ATOM   7906  HB  THR A 506      20.270 -28.047  -7.565  1.00  0.340          H  
ATOM   7907  HG1 THR A 506      21.673 -29.912  -7.565  1.00  0.340          H  
ATOM   7908 1HG2 THR A 506      18.528 -29.069  -8.971  1.00  0.340          H  
ATOM   7909 2HG2 THR A 506      19.059 -27.510  -9.644  1.00  0.340          H  
ATOM   7910 3HG2 THR A 506      19.645 -29.029 -10.337  1.00  0.340          H  
ATOM   7911  N   SER A 507      23.037 -26.799  -7.157  1.00  0.220          N  
ATOM   7912  CA  SER A 507      24.149 -26.806  -6.207  1.00  0.290          C  
ATOM   7913  C   SER A 507      24.061 -27.841  -5.107  1.00  0.210          C  
ATOM   7914  O   SER A 507      23.002 -28.016  -4.489  1.00  0.130          O  
ATOM   7915  CB  SER A 507      24.334 -25.451  -5.569  1.00  0.380          C  
ATOM   7916  OG  SER A 507      25.367 -25.500  -4.600  1.00  0.380          O  
ATOM   7917  H   SER A 507      22.402 -26.016  -7.212  1.00  0.260          H  
ATOM   7918  HA  SER A 507      25.056 -27.020  -6.776  1.00  0.350          H  
ATOM   7919 1HB  SER A 507      24.583 -24.718  -6.332  1.00  0.450          H  
ATOM   7920 2HB  SER A 507      23.404 -25.133  -5.101  1.00  0.450          H  
ATOM   7921  HG  SER A 507      25.480 -24.584  -4.298  1.00  0.450          H  
ATOM   7922  N   ILE A 508      25.203 -28.477  -4.816  1.00  0.210          N  
ATOM   7923  CA  ILE A 508      25.280 -29.425  -3.718  1.00  0.120          C  
ATOM   7924  C   ILE A 508      25.035 -28.744  -2.380  1.00  0.090          C  
ATOM   7925  O   ILE A 508      24.544 -29.378  -1.450  1.00  0.110          O  
ATOM   7926  CB  ILE A 508      26.608 -30.219  -3.672  1.00  0.200          C  
ATOM   7927  CG1 ILE A 508      26.393 -31.438  -2.716  1.00  0.200          C  
ATOM   7928  CG2 ILE A 508      27.795 -29.337  -3.200  1.00  0.200          C  
ATOM   7929  CD1 ILE A 508      27.435 -32.508  -2.764  1.00  0.200          C  
ATOM   7930  H   ILE A 508      26.017 -28.290  -5.387  1.00  0.250          H  
ATOM   7931  HA  ILE A 508      24.496 -30.160  -3.873  1.00  0.140          H  
ATOM   7932  HB  ILE A 508      26.826 -30.607  -4.671  1.00  0.240          H  
ATOM   7933 1HG1 ILE A 508      26.354 -31.075  -1.705  1.00  0.240          H  
ATOM   7934 2HG1 ILE A 508      25.435 -31.897  -2.958  1.00  0.240          H  
ATOM   7935 1HG2 ILE A 508      28.708 -29.923  -3.190  1.00  0.240          H  
ATOM   7936 2HG2 ILE A 508      27.923 -28.501  -3.882  1.00  0.240          H  
ATOM   7937 3HG2 ILE A 508      27.622 -28.952  -2.192  1.00  0.240          H  
ATOM   7938 1HD1 ILE A 508      27.156 -33.273  -2.083  1.00  0.240          H  
ATOM   7939 2HD1 ILE A 508      27.471 -32.915  -3.765  1.00  0.240          H  
ATOM   7940 3HD1 ILE A 508      28.408 -32.120  -2.490  1.00  0.240          H  
ATOM   7941  N   ASP A 509      25.385 -27.460  -2.262  1.00  0.130          N  
ATOM   7942  CA  ASP A 509      25.196 -26.770  -0.998  1.00  0.120          C  
ATOM   7943  C   ASP A 509      23.721 -26.617  -0.683  1.00  0.090          C  
ATOM   7944  O   ASP A 509      23.304 -26.766   0.474  1.00  0.060          O  
ATOM   7945  CB  ASP A 509      25.827 -25.383  -1.056  1.00  0.170          C  
ATOM   7946  CG  ASP A 509      27.343 -25.406  -1.086  1.00  0.170          C  
ATOM   7947  OD1 ASP A 509      27.932 -26.395  -0.756  1.00  0.170          O  
ATOM   7948  OD2 ASP A 509      27.918 -24.413  -1.473  1.00  0.170          O  
ATOM   7949  H   ASP A 509      25.788 -26.954  -3.049  1.00  0.160          H  
ATOM   7950  HA  ASP A 509      25.666 -27.354  -0.206  1.00  0.140          H  
ATOM   7951 1HB  ASP A 509      25.460 -24.858  -1.937  1.00  0.210          H  
ATOM   7952 2HB  ASP A 509      25.507 -24.809  -0.186  1.00  0.210          H  
ATOM   7953  N   ASP A 510      22.931 -26.364  -1.729  1.00  0.100          N  
ATOM   7954  CA  ASP A 510      21.502 -26.162  -1.594  1.00  0.080          C  
ATOM   7955  C   ASP A 510      20.866 -27.506  -1.347  1.00  0.060          C  
ATOM   7956  O   ASP A 510      19.962 -27.626  -0.523  1.00  0.050          O  
ATOM   7957  CB  ASP A 510      20.935 -25.534  -2.860  1.00  0.120          C  
ATOM   7958  CG  ASP A 510      21.403 -24.086  -3.083  1.00  0.120          C  
ATOM   7959  OD1 ASP A 510      21.823 -23.434  -2.155  1.00  0.120          O  
ATOM   7960  OD2 ASP A 510      21.375 -23.669  -4.225  1.00  0.120          O  
ATOM   7961  H   ASP A 510      23.358 -26.290  -2.644  1.00  0.120          H  
ATOM   7962  HA  ASP A 510      21.307 -25.510  -0.743  1.00  0.100          H  
ATOM   7963 1HB  ASP A 510      21.236 -26.134  -3.720  1.00  0.140          H  
ATOM   7964 2HB  ASP A 510      19.844 -25.554  -2.818  1.00  0.140          H  
ATOM   7965  N   PHE A 511      21.375 -28.533  -2.035  1.00  0.060          N  
ATOM   7966  CA  PHE A 511      20.894 -29.890  -1.866  1.00  0.050          C  
ATOM   7967  C   PHE A 511      21.030 -30.317  -0.449  1.00  0.060          C  
ATOM   7968  O   PHE A 511      20.069 -30.800   0.162  1.00  0.050          O  
ATOM   7969  CB  PHE A 511      21.659 -30.859  -2.767  1.00  0.070          C  
ATOM   7970  CG  PHE A 511      21.407 -32.284  -2.462  1.00  0.070          C  
ATOM   7971  CD1 PHE A 511      20.247 -32.941  -2.830  1.00  0.070          C  
ATOM   7972  CD2 PHE A 511      22.378 -32.979  -1.772  1.00  0.070          C  
ATOM   7973  CE1 PHE A 511      20.074 -34.266  -2.489  1.00  0.070          C  
ATOM   7974  CE2 PHE A 511      22.221 -34.266  -1.435  1.00  0.070          C  
ATOM   7975  CZ  PHE A 511      21.069 -34.928  -1.782  1.00  0.070          C  
ATOM   7976  H   PHE A 511      22.105 -28.353  -2.729  1.00  0.070          H  
ATOM   7977  HA  PHE A 511      19.844 -29.931  -2.096  1.00  0.060          H  
ATOM   7978 1HB  PHE A 511      21.425 -30.675  -3.809  1.00  0.090          H  
ATOM   7979 2HB  PHE A 511      22.705 -30.684  -2.639  1.00  0.090          H  
ATOM   7980  HD1 PHE A 511      19.470 -32.410  -3.379  1.00  0.090          H  
ATOM   7981  HD2 PHE A 511      23.283 -32.469  -1.496  1.00  0.090          H  
ATOM   7982  HE1 PHE A 511      19.157 -34.786  -2.769  1.00  0.090          H  
ATOM   7983  HE2 PHE A 511      23.012 -34.764  -0.887  1.00  0.090          H  
ATOM   7984  HZ  PHE A 511      20.940 -35.967  -1.502  1.00  0.090          H  
ATOM   7985  N   LEU A 512      22.221 -30.151   0.095  1.00  0.060          N  
ATOM   7986  CA  LEU A 512      22.442 -30.563   1.445  1.00  0.060          C  
ATOM   7987  C   LEU A 512      21.627 -29.737   2.429  1.00  0.060          C  
ATOM   7988  O   LEU A 512      21.102 -30.305   3.382  1.00  0.060          O  
ATOM   7989  CB  LEU A 512      23.939 -30.510   1.738  1.00  0.080          C  
ATOM   7990  CG  LEU A 512      24.794 -31.562   0.966  1.00  0.080          C  
ATOM   7991  CD1 LEU A 512      26.244 -31.270   1.137  1.00  0.080          C  
ATOM   7992  CD2 LEU A 512      24.499 -32.965   1.481  1.00  0.080          C  
ATOM   7993  H   LEU A 512      22.992 -29.756  -0.449  1.00  0.070          H  
ATOM   7994  HA  LEU A 512      22.103 -31.585   1.534  1.00  0.070          H  
ATOM   7995 1HB  LEU A 512      24.306 -29.515   1.477  1.00  0.100          H  
ATOM   7996 2HB  LEU A 512      24.084 -30.683   2.790  1.00  0.100          H  
ATOM   7997  HG  LEU A 512      24.569 -31.496  -0.078  1.00  0.100          H  
ATOM   7998 1HD1 LEU A 512      26.831 -31.998   0.584  1.00  0.100          H  
ATOM   7999 2HD1 LEU A 512      26.467 -30.266   0.764  1.00  0.100          H  
ATOM   8000 3HD1 LEU A 512      26.477 -31.336   2.148  1.00  0.100          H  
ATOM   8001 1HD2 LEU A 512      25.101 -33.659   0.930  1.00  0.100          H  
ATOM   8002 2HD2 LEU A 512      24.747 -33.029   2.543  1.00  0.100          H  
ATOM   8003 3HD2 LEU A 512      23.460 -33.226   1.343  1.00  0.100          H  
ATOM   8004  N   ALA A 513      21.488 -28.414   2.227  1.00  0.060          N  
ATOM   8005  CA  ALA A 513      20.695 -27.624   3.170  1.00  0.060          C  
ATOM   8006  C   ALA A 513      19.240 -28.095   3.195  1.00  0.060          C  
ATOM   8007  O   ALA A 513      18.625 -28.239   4.262  1.00  0.060          O  
ATOM   8008  CB  ALA A 513      20.747 -26.158   2.789  1.00  0.080          C  
ATOM   8009  H   ALA A 513      21.959 -27.943   1.447  1.00  0.070          H  
ATOM   8010  HA  ALA A 513      21.116 -27.758   4.167  1.00  0.070          H  
ATOM   8011 1HB  ALA A 513      20.172 -25.575   3.505  1.00  0.100          H  
ATOM   8012 2HB  ALA A 513      21.776 -25.821   2.788  1.00  0.100          H  
ATOM   8013 3HB  ALA A 513      20.326 -26.031   1.790  1.00  0.100          H  
ATOM   8014  N   VAL A 514      18.699 -28.378   2.010  1.00  0.050          N  
ATOM   8015  CA  VAL A 514      17.342 -28.861   1.886  1.00  0.050          C  
ATOM   8016  C   VAL A 514      17.222 -30.231   2.510  1.00  0.060          C  
ATOM   8017  O   VAL A 514      16.259 -30.491   3.237  1.00  0.070          O  
ATOM   8018  CB  VAL A 514      16.899 -28.832   0.420  1.00  0.070          C  
ATOM   8019  CG1 VAL A 514      15.560 -29.530   0.219  1.00  0.070          C  
ATOM   8020  CG2 VAL A 514      16.757 -27.363   0.017  1.00  0.070          C  
ATOM   8021  H   VAL A 514      19.248 -28.220   1.158  1.00  0.060          H  
ATOM   8022  HA  VAL A 514      16.689 -28.183   2.433  1.00  0.060          H  
ATOM   8023  HB  VAL A 514      17.650 -29.334  -0.195  1.00  0.080          H  
ATOM   8024 1HG1 VAL A 514      15.272 -29.472  -0.825  1.00  0.080          H  
ATOM   8025 2HG1 VAL A 514      15.626 -30.577   0.513  1.00  0.080          H  
ATOM   8026 3HG1 VAL A 514      14.814 -29.029   0.825  1.00  0.080          H  
ATOM   8027 1HG2 VAL A 514      16.450 -27.295  -0.997  1.00  0.080          H  
ATOM   8028 2HG2 VAL A 514      16.006 -26.890   0.646  1.00  0.080          H  
ATOM   8029 3HG2 VAL A 514      17.704 -26.850   0.143  1.00  0.080          H  
ATOM   8030  N   SER A 515      18.196 -31.103   2.238  1.00  0.050          N  
ATOM   8031  CA  SER A 515      18.190 -32.441   2.781  1.00  0.060          C  
ATOM   8032  C   SER A 515      18.211 -32.389   4.299  1.00  0.050          C  
ATOM   8033  O   SER A 515      17.455 -33.118   4.936  1.00  0.060          O  
ATOM   8034  CB  SER A 515      19.401 -33.216   2.304  1.00  0.080          C  
ATOM   8035  OG  SER A 515      19.380 -33.400   0.917  1.00  0.080          O  
ATOM   8036  H   SER A 515      18.953 -30.840   1.610  1.00  0.060          H  
ATOM   8037  HA  SER A 515      17.283 -32.946   2.452  1.00  0.070          H  
ATOM   8038 1HB  SER A 515      20.307 -32.698   2.593  1.00  0.100          H  
ATOM   8039 2HB  SER A 515      19.409 -34.184   2.798  1.00  0.100          H  
ATOM   8040  HG  SER A 515      19.651 -32.534   0.534  1.00  0.100          H  
ATOM   8041  N   GLU A 516      19.024 -31.502   4.906  1.00  0.050          N  
ATOM   8042  CA  GLU A 516      19.039 -31.421   6.364  1.00  0.060          C  
ATOM   8043  C   GLU A 516      17.685 -31.027   6.907  1.00  0.060          C  
ATOM   8044  O   GLU A 516      17.209 -31.622   7.878  1.00  0.080          O  
ATOM   8045  CB  GLU A 516      20.027 -30.366   6.886  1.00  0.080          C  
ATOM   8046  CG  GLU A 516      21.489 -30.671   6.782  1.00  0.080          C  
ATOM   8047  CD  GLU A 516      22.320 -29.533   7.283  1.00  0.080          C  
ATOM   8048  OE1 GLU A 516      21.753 -28.579   7.746  1.00  0.080          O  
ATOM   8049  OE2 GLU A 516      23.511 -29.596   7.172  1.00  0.080          O  
ATOM   8050  H   GLU A 516      19.667 -30.930   4.351  1.00  0.060          H  
ATOM   8051  HA  GLU A 516      19.304 -32.398   6.765  1.00  0.070          H  
ATOM   8052 1HB  GLU A 516      19.865 -29.441   6.329  1.00  0.100          H  
ATOM   8053 2HB  GLU A 516      19.810 -30.147   7.923  1.00  0.100          H  
ATOM   8054 1HG  GLU A 516      21.694 -31.533   7.410  1.00  0.100          H  
ATOM   8055 2HG  GLU A 516      21.757 -30.911   5.758  1.00  0.100          H  
ATOM   8056  N   ASN A 517      17.032 -30.054   6.274  1.00  0.060          N  
ATOM   8057  CA  ASN A 517      15.743 -29.634   6.783  1.00  0.070          C  
ATOM   8058  C   ASN A 517      14.692 -30.711   6.606  1.00  0.080          C  
ATOM   8059  O   ASN A 517      13.890 -30.949   7.514  1.00  0.080          O  
ATOM   8060  CB  ASN A 517      15.328 -28.337   6.130  1.00  0.090          C  
ATOM   8061  CG  ASN A 517      16.110 -27.164   6.672  1.00  0.090          C  
ATOM   8062  OD1 ASN A 517      16.623 -27.204   7.800  1.00  0.090          O  
ATOM   8063  ND2 ASN A 517      16.218 -26.120   5.895  1.00  0.090          N  
ATOM   8064  H   ASN A 517      17.482 -29.560   5.493  1.00  0.070          H  
ATOM   8065  HA  ASN A 517      15.841 -29.461   7.854  1.00  0.080          H  
ATOM   8066 1HB  ASN A 517      15.503 -28.409   5.051  1.00  0.110          H  
ATOM   8067 2HB  ASN A 517      14.263 -28.169   6.284  1.00  0.110          H  
ATOM   8068 1HD2 ASN A 517      16.730 -25.319   6.207  1.00  0.110          H  
ATOM   8069 2HD2 ASN A 517      15.802 -26.124   4.990  1.00  0.110          H  
ATOM   8070  N   HIS A 518      14.723 -31.413   5.477  1.00  0.090          N  
ATOM   8071  CA  HIS A 518      13.735 -32.444   5.241  1.00  0.100          C  
ATOM   8072  C   HIS A 518      13.969 -33.639   6.155  1.00  0.100          C  
ATOM   8073  O   HIS A 518      13.012 -34.226   6.667  1.00  0.110          O  
ATOM   8074  CB  HIS A 518      13.740 -32.893   3.790  1.00  0.140          C  
ATOM   8075  CG  HIS A 518      13.226 -31.886   2.803  1.00  0.140          C  
ATOM   8076  ND1 HIS A 518      12.993 -32.217   1.495  1.00  0.140          N  
ATOM   8077  CD2 HIS A 518      12.935 -30.554   2.905  1.00  0.140          C  
ATOM   8078  CE1 HIS A 518      12.548 -31.167   0.841  1.00  0.140          C  
ATOM   8079  NE2 HIS A 518      12.522 -30.140   1.654  1.00  0.140          N  
ATOM   8080  H   HIS A 518      15.399 -31.176   4.743  1.00  0.110          H  
ATOM   8081  HA  HIS A 518      12.741 -32.052   5.463  1.00  0.120          H  
ATOM   8082 1HB  HIS A 518      14.760 -33.154   3.504  1.00  0.160          H  
ATOM   8083 2HB  HIS A 518      13.132 -33.774   3.698  1.00  0.160          H  
ATOM   8084  HD2 HIS A 518      13.023 -29.929   3.794  1.00  0.160          H  
ATOM   8085  HE1 HIS A 518      12.272 -31.151  -0.204  1.00  0.160          H  
ATOM   8086  HE2 HIS A 518      12.251 -29.184   1.350  1.00  0.160          H  
ATOM   8087  N   ILE A 519      15.232 -34.005   6.386  1.00  0.090          N  
ATOM   8088  CA  ILE A 519      15.503 -35.114   7.271  1.00  0.090          C  
ATOM   8089  C   ILE A 519      15.051 -34.716   8.650  1.00  0.070          C  
ATOM   8090  O   ILE A 519      14.348 -35.480   9.289  1.00  0.080          O  
ATOM   8091  CB  ILE A 519      16.959 -35.627   7.183  1.00  0.130          C  
ATOM   8092  CG1 ILE A 519      17.087 -36.259   5.772  1.00  0.130          C  
ATOM   8093  CG2 ILE A 519      17.291 -36.630   8.320  1.00  0.130          C  
ATOM   8094  CD1 ILE A 519      18.432 -36.642   5.275  1.00  0.130          C  
ATOM   8095  H   ILE A 519      16.004 -33.516   5.933  1.00  0.110          H  
ATOM   8096  HA  ILE A 519      14.882 -35.951   6.963  1.00  0.110          H  
ATOM   8097  HB  ILE A 519      17.644 -34.773   7.229  1.00  0.150          H  
ATOM   8098 1HG1 ILE A 519      16.441 -37.137   5.726  1.00  0.150          H  
ATOM   8099 2HG1 ILE A 519      16.726 -35.522   5.106  1.00  0.150          H  
ATOM   8100 1HG2 ILE A 519      18.309 -36.972   8.215  1.00  0.150          H  
ATOM   8101 2HG2 ILE A 519      17.182 -36.140   9.286  1.00  0.150          H  
ATOM   8102 3HG2 ILE A 519      16.612 -37.484   8.268  1.00  0.150          H  
ATOM   8103 1HD1 ILE A 519      18.352 -37.029   4.265  1.00  0.150          H  
ATOM   8104 2HD1 ILE A 519      19.076 -35.764   5.271  1.00  0.150          H  
ATOM   8105 3HD1 ILE A 519      18.841 -37.414   5.909  1.00  0.150          H  
ATOM   8106  N   LEU A 520      15.364 -33.511   9.121  1.00  0.040          N  
ATOM   8107  CA  LEU A 520      14.910 -33.168  10.457  1.00  0.040          C  
ATOM   8108  C   LEU A 520      13.386 -33.272  10.577  1.00  0.030          C  
ATOM   8109  O   LEU A 520      12.891 -33.784  11.589  1.00  0.020          O  
ATOM   8110  CB  LEU A 520      15.364 -31.763  10.838  1.00  0.060          C  
ATOM   8111  CG  LEU A 520      15.020 -31.269  12.267  1.00  0.060          C  
ATOM   8112  CD1 LEU A 520      15.648 -32.205  13.329  1.00  0.060          C  
ATOM   8113  CD2 LEU A 520      15.581 -29.862  12.423  1.00  0.060          C  
ATOM   8114  H   LEU A 520      15.941 -32.855   8.586  1.00  0.050          H  
ATOM   8115  HA  LEU A 520      15.364 -33.880  11.138  1.00  0.050          H  
ATOM   8116 1HB  LEU A 520      16.409 -31.698  10.708  1.00  0.070          H  
ATOM   8117 2HB  LEU A 520      14.906 -31.066  10.130  1.00  0.070          H  
ATOM   8118  HG  LEU A 520      13.938 -31.257  12.410  1.00  0.070          H  
ATOM   8119 1HD1 LEU A 520      15.409 -31.828  14.323  1.00  0.070          H  
ATOM   8120 2HD1 LEU A 520      15.250 -33.213  13.238  1.00  0.070          H  
ATOM   8121 3HD1 LEU A 520      16.727 -32.227  13.202  1.00  0.070          H  
ATOM   8122 1HD2 LEU A 520      15.353 -29.485  13.420  1.00  0.070          H  
ATOM   8123 2HD2 LEU A 520      16.665 -29.882  12.281  1.00  0.070          H  
ATOM   8124 3HD2 LEU A 520      15.131 -29.208  11.674  1.00  0.070          H  
ATOM   8125  N   GLU A 521      12.628 -32.802   9.566  1.00  0.050          N  
ATOM   8126  CA  GLU A 521      11.177 -32.920   9.654  1.00  0.060          C  
ATOM   8127  C   GLU A 521      10.739 -34.380   9.728  1.00  0.060          C  
ATOM   8128  O   GLU A 521       9.910 -34.729  10.574  1.00  0.060          O  
ATOM   8129  CB  GLU A 521      10.493 -32.275   8.444  1.00  0.080          C  
ATOM   8130  CG  GLU A 521      10.520 -30.754   8.388  1.00  0.080          C  
ATOM   8131  CD  GLU A 521       9.930 -30.232   7.090  1.00  0.080          C  
ATOM   8132  OE1 GLU A 521       9.883 -30.993   6.147  1.00  0.080          O  
ATOM   8133  OE2 GLU A 521       9.482 -29.107   7.054  1.00  0.080          O  
ATOM   8134  H   GLU A 521      13.063 -32.336   8.762  1.00  0.060          H  
ATOM   8135  HA  GLU A 521      10.846 -32.416  10.559  1.00  0.070          H  
ATOM   8136 1HB  GLU A 521      10.974 -32.643   7.536  1.00  0.100          H  
ATOM   8137 2HB  GLU A 521       9.453 -32.594   8.410  1.00  0.100          H  
ATOM   8138 1HG  GLU A 521       9.950 -30.356   9.226  1.00  0.100          H  
ATOM   8139 2HG  GLU A 521      11.548 -30.412   8.486  1.00  0.100          H  
ATOM   8140  N   ASP A 522      11.339 -35.254   8.911  1.00  0.060          N  
ATOM   8141  CA  ASP A 522      10.962 -36.658   8.954  1.00  0.070          C  
ATOM   8142  C   ASP A 522      11.432 -37.331  10.238  1.00  0.050          C  
ATOM   8143  O   ASP A 522      10.742 -38.201  10.759  1.00  0.020          O  
ATOM   8144  CB  ASP A 522      11.410 -37.394   7.705  1.00  0.090          C  
ATOM   8145  CG  ASP A 522      10.526 -37.061   6.456  1.00  0.090          C  
ATOM   8146  OD1 ASP A 522       9.396 -36.616   6.608  1.00  0.090          O  
ATOM   8147  OD2 ASP A 522      11.022 -37.216   5.361  1.00  0.090          O  
ATOM   8148  H   ASP A 522      12.010 -34.911   8.211  1.00  0.070          H  
ATOM   8149  HA  ASP A 522       9.880 -36.704   8.949  1.00  0.080          H  
ATOM   8150 1HB  ASP A 522      12.452 -37.143   7.493  1.00  0.110          H  
ATOM   8151 2HB  ASP A 522      11.349 -38.452   7.886  1.00  0.110          H  
ATOM   8152  N   VAL A 523      12.579 -36.935  10.776  1.00  0.060          N  
ATOM   8153  CA  VAL A 523      13.053 -37.492  12.034  1.00  0.050          C  
ATOM   8154  C   VAL A 523      12.040 -37.175  13.121  1.00  0.050          C  
ATOM   8155  O   VAL A 523      11.674 -38.061  13.903  1.00  0.040          O  
ATOM   8156  CB  VAL A 523      14.471 -36.947  12.383  1.00  0.070          C  
ATOM   8157  CG1 VAL A 523      14.876 -37.279  13.809  1.00  0.070          C  
ATOM   8158  CG2 VAL A 523      15.511 -37.624  11.447  1.00  0.070          C  
ATOM   8159  H   VAL A 523      13.135 -36.244  10.282  1.00  0.070          H  
ATOM   8160  HA  VAL A 523      13.126 -38.572  11.935  1.00  0.060          H  
ATOM   8161  HB  VAL A 523      14.479 -35.868  12.255  1.00  0.090          H  
ATOM   8162 1HG1 VAL A 523      15.878 -36.893  13.994  1.00  0.090          H  
ATOM   8163 2HG1 VAL A 523      14.181 -36.827  14.518  1.00  0.090          H  
ATOM   8164 3HG1 VAL A 523      14.871 -38.322  13.928  1.00  0.090          H  
ATOM   8165 1HG2 VAL A 523      16.508 -37.250  11.669  1.00  0.090          H  
ATOM   8166 2HG2 VAL A 523      15.492 -38.704  11.603  1.00  0.090          H  
ATOM   8167 3HG2 VAL A 523      15.267 -37.415  10.418  1.00  0.090          H  
ATOM   8168  N   ASN A 524      11.567 -35.929  13.163  1.00  0.050          N  
ATOM   8169  CA  ASN A 524      10.579 -35.556  14.155  1.00  0.060          C  
ATOM   8170  C   ASN A 524       9.276 -36.334  13.953  1.00  0.060          C  
ATOM   8171  O   ASN A 524       8.688 -36.812  14.927  1.00  0.080          O  
ATOM   8172  CB  ASN A 524      10.335 -34.066  14.100  1.00  0.080          C  
ATOM   8173  CG  ASN A 524      11.496 -33.268  14.648  1.00  0.080          C  
ATOM   8174  OD1 ASN A 524      12.346 -33.776  15.391  1.00  0.080          O  
ATOM   8175  ND2 ASN A 524      11.540 -32.011  14.296  1.00  0.080          N  
ATOM   8176  H   ASN A 524      11.947 -35.232  12.514  1.00  0.060          H  
ATOM   8177  HA  ASN A 524      10.964 -35.816  15.140  1.00  0.070          H  
ATOM   8178 1HB  ASN A 524      10.169 -33.770  13.062  1.00  0.100          H  
ATOM   8179 2HB  ASN A 524       9.434 -33.821  14.660  1.00  0.100          H  
ATOM   8180 1HD2 ASN A 524      12.275 -31.423  14.632  1.00  0.100          H  
ATOM   8181 2HD2 ASN A 524      10.838 -31.634  13.695  1.00  0.100          H  
ATOM   8182  N   LYS A 525       8.846 -36.514  12.694  1.00  0.040          N  
ATOM   8183  CA  LYS A 525       7.628 -37.268  12.410  1.00  0.050          C  
ATOM   8184  C   LYS A 525       7.760 -38.720  12.842  1.00  0.030          C  
ATOM   8185  O   LYS A 525       6.804 -39.294  13.364  1.00  0.040          O  
ATOM   8186  CB  LYS A 525       7.298 -37.239  10.924  1.00  0.070          C  
ATOM   8187  CG  LYS A 525       6.819 -35.917  10.372  1.00  0.070          C  
ATOM   8188  CD  LYS A 525       6.654 -36.036   8.862  1.00  0.070          C  
ATOM   8189  CE  LYS A 525       6.343 -34.717   8.204  1.00  0.070          C  
ATOM   8190  NZ  LYS A 525       6.335 -34.855   6.720  1.00  0.070          N  
ATOM   8191  H   LYS A 525       9.354 -36.069  11.922  1.00  0.050          H  
ATOM   8192  HA  LYS A 525       6.807 -36.820  12.966  1.00  0.060          H  
ATOM   8193 1HB  LYS A 525       8.184 -37.508  10.370  1.00  0.080          H  
ATOM   8194 2HB  LYS A 525       6.545 -37.994  10.703  1.00  0.080          H  
ATOM   8195 1HG  LYS A 525       5.858 -35.667  10.822  1.00  0.080          H  
ATOM   8196 2HG  LYS A 525       7.522 -35.133  10.608  1.00  0.080          H  
ATOM   8197 1HD  LYS A 525       7.574 -36.428   8.425  1.00  0.080          H  
ATOM   8198 2HD  LYS A 525       5.851 -36.736   8.643  1.00  0.080          H  
ATOM   8199 1HE  LYS A 525       5.371 -34.360   8.536  1.00  0.080          H  
ATOM   8200 2HE  LYS A 525       7.106 -33.988   8.486  1.00  0.080          H  
ATOM   8201 1HZ  LYS A 525       6.140 -33.963   6.293  1.00  0.080          H  
ATOM   8202 2HZ  LYS A 525       7.265 -35.187   6.420  1.00  0.080          H  
ATOM   8203 3HZ  LYS A 525       5.634 -35.524   6.441  1.00  0.080          H  
ATOM   8204  N   CYS A 526       8.940 -39.319  12.620  1.00  0.030          N  
ATOM   8205  CA  CYS A 526       9.196 -40.713  12.959  1.00  0.030          C  
ATOM   8206  C   CYS A 526       9.090 -40.878  14.476  1.00  0.040          C  
ATOM   8207  O   CYS A 526       8.490 -41.845  14.955  1.00  0.030          O  
ATOM   8208  CB  CYS A 526      10.578 -41.155  12.447  1.00  0.040          C  
ATOM   8209  SG  CYS A 526      10.900 -42.955  12.486  1.00  0.040          S  
ATOM   8210  H   CYS A 526       9.664 -38.792  12.125  1.00  0.040          H  
ATOM   8211  HA  CYS A 526       8.438 -41.333  12.481  1.00  0.040          H  
ATOM   8212 1HB  CYS A 526      10.717 -40.809  11.437  1.00  0.050          H  
ATOM   8213 2HB  CYS A 526      11.346 -40.664  13.049  1.00  0.050          H  
ATOM   8214  HG  CYS A 526      10.624 -43.117  13.783  1.00  0.050          H  
ATOM   8215  N   VAL A 527       9.659 -39.932  15.236  1.00  0.040          N  
ATOM   8216  CA  VAL A 527       9.560 -39.976  16.691  1.00  0.050          C  
ATOM   8217  C   VAL A 527       8.112 -39.850  17.138  1.00  0.050          C  
ATOM   8218  O   VAL A 527       7.689 -40.592  18.031  1.00  0.060          O  
ATOM   8219  CB  VAL A 527      10.446 -38.914  17.364  1.00  0.070          C  
ATOM   8220  CG1 VAL A 527      10.137 -38.860  18.884  1.00  0.070          C  
ATOM   8221  CG2 VAL A 527      11.932 -39.286  17.126  1.00  0.070          C  
ATOM   8222  H   VAL A 527      10.196 -39.184  14.778  1.00  0.050          H  
ATOM   8223  HA  VAL A 527       9.911 -40.941  17.030  1.00  0.060          H  
ATOM   8224  HB  VAL A 527      10.237 -37.930  16.934  1.00  0.080          H  
ATOM   8225 1HG1 VAL A 527      10.773 -38.115  19.358  1.00  0.080          H  
ATOM   8226 2HG1 VAL A 527       9.097 -38.587  19.050  1.00  0.080          H  
ATOM   8227 3HG1 VAL A 527      10.322 -39.832  19.329  1.00  0.080          H  
ATOM   8228 1HG2 VAL A 527      12.575 -38.542  17.593  1.00  0.080          H  
ATOM   8229 2HG2 VAL A 527      12.138 -40.263  17.550  1.00  0.080          H  
ATOM   8230 3HG2 VAL A 527      12.135 -39.314  16.057  1.00  0.080          H  
ATOM   8231  N   ILE A 528       7.360 -38.929  16.531  1.00  0.040          N  
ATOM   8232  CA  ILE A 528       5.958 -38.768  16.867  1.00  0.040          C  
ATOM   8233  C   ILE A 528       5.216 -40.058  16.566  1.00  0.030          C  
ATOM   8234  O   ILE A 528       4.437 -40.523  17.398  1.00  0.030          O  
ATOM   8235  CB  ILE A 528       5.316 -37.595  16.106  1.00  0.060          C  
ATOM   8236  CG1 ILE A 528       5.926 -36.268  16.629  1.00  0.060          C  
ATOM   8237  CG2 ILE A 528       3.765 -37.634  16.284  1.00  0.060          C  
ATOM   8238  CD1 ILE A 528       5.641 -35.052  15.764  1.00  0.060          C  
ATOM   8239  H   ILE A 528       7.788 -38.313  15.831  1.00  0.050          H  
ATOM   8240  HA  ILE A 528       5.879 -38.563  17.932  1.00  0.050          H  
ATOM   8241  HB  ILE A 528       5.563 -37.672  15.050  1.00  0.070          H  
ATOM   8242 1HG1 ILE A 528       5.535 -36.081  17.630  1.00  0.070          H  
ATOM   8243 2HG1 ILE A 528       7.003 -36.388  16.706  1.00  0.070          H  
ATOM   8244 1HG2 ILE A 528       3.302 -36.815  15.750  1.00  0.070          H  
ATOM   8245 2HG2 ILE A 528       3.350 -38.567  15.897  1.00  0.070          H  
ATOM   8246 3HG2 ILE A 528       3.514 -37.555  17.346  1.00  0.070          H  
ATOM   8247 1HD1 ILE A 528       6.113 -34.178  16.211  1.00  0.070          H  
ATOM   8248 2HD1 ILE A 528       6.055 -35.215  14.768  1.00  0.070          H  
ATOM   8249 3HD1 ILE A 528       4.574 -34.880  15.689  1.00  0.070          H  
ATOM   8250  N   ALA A 529       5.468 -40.665  15.399  1.00  0.030          N  
ATOM   8251  CA  ALA A 529       4.805 -41.907  15.057  1.00  0.020          C  
ATOM   8252  C   ALA A 529       5.076 -42.961  16.125  1.00  0.020          C  
ATOM   8253  O   ALA A 529       4.165 -43.698  16.505  1.00  0.010          O  
ATOM   8254  CB  ALA A 529       5.273 -42.407  13.702  1.00  0.030          C  
ATOM   8255  H   ALA A 529       6.101 -40.232  14.729  1.00  0.040          H  
ATOM   8256  HA  ALA A 529       3.733 -41.718  15.023  1.00  0.020          H  
ATOM   8257 1HB  ALA A 529       4.754 -43.327  13.459  1.00  0.040          H  
ATOM   8258 2HB  ALA A 529       5.063 -41.656  12.942  1.00  0.040          H  
ATOM   8259 3HB  ALA A 529       6.338 -42.590  13.735  1.00  0.040          H  
ATOM   8260  N   LEU A 530       6.298 -43.039  16.671  1.00  0.030          N  
ATOM   8261  CA  LEU A 530       6.479 -44.023  17.734  1.00  0.040          C  
ATOM   8262  C   LEU A 530       5.656 -43.642  18.958  1.00  0.040          C  
ATOM   8263  O   LEU A 530       4.956 -44.478  19.528  1.00  0.070          O  
ATOM   8264  CB  LEU A 530       7.953 -44.216  18.153  1.00  0.050          C  
ATOM   8265  CG  LEU A 530       8.214 -45.252  19.341  1.00  0.050          C  
ATOM   8266  CD1 LEU A 530       7.651 -46.620  18.993  1.00  0.050          C  
ATOM   8267  CD2 LEU A 530       9.710 -45.393  19.554  1.00  0.050          C  
ATOM   8268  H   LEU A 530       7.075 -42.482  16.296  1.00  0.040          H  
ATOM   8269  HA  LEU A 530       6.111 -44.970  17.356  1.00  0.050          H  
ATOM   8270 1HB  LEU A 530       8.527 -44.553  17.315  1.00  0.060          H  
ATOM   8271 2HB  LEU A 530       8.348 -43.244  18.459  1.00  0.060          H  
ATOM   8272  HG  LEU A 530       7.745 -44.897  20.262  1.00  0.060          H  
ATOM   8273 1HD1 LEU A 530       7.860 -47.317  19.806  1.00  0.060          H  
ATOM   8274 2HD1 LEU A 530       6.581 -46.561  18.856  1.00  0.060          H  
ATOM   8275 3HD1 LEU A 530       8.102 -46.964  18.100  1.00  0.060          H  
ATOM   8276 1HD2 LEU A 530       9.906 -46.100  20.358  1.00  0.060          H  
ATOM   8277 2HD2 LEU A 530      10.156 -45.761  18.642  1.00  0.060          H  
ATOM   8278 3HD2 LEU A 530      10.137 -44.425  19.813  1.00  0.060          H  
ATOM   8279  N   GLN A 531       5.674 -42.368  19.339  1.00  0.050          N  
ATOM   8280  CA  GLN A 531       4.960 -41.919  20.535  1.00  0.070          C  
ATOM   8281  C   GLN A 531       3.456 -42.206  20.443  1.00  0.070          C  
ATOM   8282  O   GLN A 531       2.837 -42.617  21.431  1.00  0.090          O  
ATOM   8283  CB  GLN A 531       5.207 -40.423  20.741  1.00  0.090          C  
ATOM   8284  CG  GLN A 531       6.637 -40.088  21.158  1.00  0.090          C  
ATOM   8285  CD  GLN A 531       6.917 -38.604  21.144  1.00  0.090          C  
ATOM   8286  OE1 GLN A 531       6.239 -37.830  20.460  1.00  0.090          O  
ATOM   8287  NE2 GLN A 531       7.918 -38.194  21.905  1.00  0.090          N  
ATOM   8288  H   GLN A 531       6.257 -41.705  18.815  1.00  0.060          H  
ATOM   8289  HA  GLN A 531       5.359 -42.459  21.391  1.00  0.080          H  
ATOM   8290 1HB  GLN A 531       4.988 -39.893  19.820  1.00  0.110          H  
ATOM   8291 2HB  GLN A 531       4.530 -40.044  21.504  1.00  0.110          H  
ATOM   8292 1HG  GLN A 531       6.793 -40.452  22.170  1.00  0.110          H  
ATOM   8293 2HG  GLN A 531       7.332 -40.576  20.483  1.00  0.110          H  
ATOM   8294 1HE2 GLN A 531       8.156 -37.222  21.942  1.00  0.110          H  
ATOM   8295 2HE2 GLN A 531       8.432 -38.853  22.453  1.00  0.110          H  
ATOM   8296  N   GLU A 532       2.895 -42.060  19.244  1.00  0.050          N  
ATOM   8297  CA  GLU A 532       1.481 -42.307  18.966  1.00  0.050          C  
ATOM   8298  C   GLU A 532       1.159 -43.774  18.606  1.00  0.040          C  
ATOM   8299  O   GLU A 532       0.007 -44.089  18.299  1.00  0.050          O  
ATOM   8300  CB  GLU A 532       0.983 -41.369  17.854  1.00  0.070          C  
ATOM   8301  CG  GLU A 532       0.963 -39.879  18.254  1.00  0.070          C  
ATOM   8302  CD  GLU A 532       0.449 -38.945  17.172  1.00  0.070          C  
ATOM   8303  OE1 GLU A 532       0.204 -39.398  16.082  1.00  0.070          O  
ATOM   8304  OE2 GLU A 532       0.292 -37.777  17.452  1.00  0.070          O  
ATOM   8305  H   GLU A 532       3.484 -41.677  18.497  1.00  0.060          H  
ATOM   8306  HA  GLU A 532       0.922 -42.066  19.868  1.00  0.060          H  
ATOM   8307 1HB  GLU A 532       1.638 -41.471  16.983  1.00  0.080          H  
ATOM   8308 2HB  GLU A 532      -0.021 -41.657  17.548  1.00  0.080          H  
ATOM   8309 1HG  GLU A 532       0.343 -39.765  19.141  1.00  0.080          H  
ATOM   8310 2HG  GLU A 532       1.981 -39.586  18.519  1.00  0.080          H  
ATOM   8311  N   LYS A 533       2.178 -44.656  18.634  1.00  0.040          N  
ATOM   8312  CA  LYS A 533       2.099 -46.085  18.303  1.00  0.040          C  
ATOM   8313  C   LYS A 533       1.667 -46.308  16.844  1.00  0.030          C  
ATOM   8314  O   LYS A 533       1.039 -47.315  16.486  1.00  0.040          O  
ATOM   8315  CB  LYS A 533       1.092 -46.778  19.252  1.00  0.060          C  
ATOM   8316  CG  LYS A 533       1.282 -46.464  20.780  1.00  0.060          C  
ATOM   8317  CD  LYS A 533       2.596 -46.988  21.341  1.00  0.060          C  
ATOM   8318  CE  LYS A 533       2.761 -46.719  22.838  1.00  0.060          C  
ATOM   8319  NZ  LYS A 533       2.941 -45.267  23.134  1.00  0.060          N  
ATOM   8320  H   LYS A 533       3.101 -44.323  18.917  1.00  0.050          H  
ATOM   8321  HA  LYS A 533       3.092 -46.515  18.426  1.00  0.050          H  
ATOM   8322 1HB  LYS A 533       0.078 -46.497  18.978  1.00  0.070          H  
ATOM   8323 2HB  LYS A 533       1.163 -47.855  19.126  1.00  0.070          H  
ATOM   8324 1HG  LYS A 533       1.234 -45.390  20.938  1.00  0.070          H  
ATOM   8325 2HG  LYS A 533       0.463 -46.921  21.331  1.00  0.070          H  
ATOM   8326 1HD  LYS A 533       2.632 -48.059  21.196  1.00  0.070          H  
ATOM   8327 2HD  LYS A 533       3.432 -46.523  20.811  1.00  0.070          H  
ATOM   8328 1HE  LYS A 533       1.890 -47.088  23.377  1.00  0.070          H  
ATOM   8329 2HE  LYS A 533       3.644 -47.255  23.186  1.00  0.070          H  
ATOM   8330 1HZ  LYS A 533       3.084 -45.128  24.122  1.00  0.070          H  
ATOM   8331 2HZ  LYS A 533       3.769 -44.937  22.642  1.00  0.070          H  
ATOM   8332 3HZ  LYS A 533       2.115 -44.755  22.830  1.00  0.070          H  
ATOM   8333  N   ASP A 534       2.041 -45.385  15.971  1.00  0.020          N  
ATOM   8334  CA  ASP A 534       1.653 -45.446  14.587  1.00  0.020          C  
ATOM   8335  C   ASP A 534       2.628 -46.242  13.750  1.00  0.010          C  
ATOM   8336  O   ASP A 534       3.599 -45.694  13.218  1.00  0.020          O  
ATOM   8337  CB  ASP A 534       1.515 -44.020  14.040  1.00  0.030          C  
ATOM   8338  CG  ASP A 534       1.002 -43.946  12.624  1.00  0.030          C  
ATOM   8339  OD1 ASP A 534       0.862 -44.983  12.003  1.00  0.030          O  
ATOM   8340  OD2 ASP A 534       0.815 -42.859  12.129  1.00  0.030          O  
ATOM   8341  H   ASP A 534       2.637 -44.613  16.259  1.00  0.020          H  
ATOM   8342  HA  ASP A 534       0.678 -45.930  14.528  1.00  0.020          H  
ATOM   8343 1HB  ASP A 534       0.838 -43.456  14.687  1.00  0.030          H  
ATOM   8344 2HB  ASP A 534       2.470 -43.533  14.088  1.00  0.030          H  
ATOM   8345  N   VAL A 535       2.362 -47.536  13.620  1.00  0.030          N  
ATOM   8346  CA  VAL A 535       3.258 -48.387  12.847  1.00  0.040          C  
ATOM   8347  C   VAL A 535       3.366 -47.950  11.390  1.00  0.040          C  
ATOM   8348  O   VAL A 535       4.467 -47.956  10.835  1.00  0.040          O  
ATOM   8349  CB  VAL A 535       2.846 -49.865  12.916  1.00  0.050          C  
ATOM   8350  CG1 VAL A 535       3.645 -50.656  11.904  1.00  0.050          C  
ATOM   8351  CG2 VAL A 535       3.156 -50.397  14.310  1.00  0.050          C  
ATOM   8352  H   VAL A 535       1.552 -47.893  14.134  1.00  0.040          H  
ATOM   8353  HA  VAL A 535       4.249 -48.310  13.292  1.00  0.050          H  
ATOM   8354  HB  VAL A 535       1.785 -49.976  12.697  1.00  0.060          H  
ATOM   8355 1HG1 VAL A 535       3.382 -51.711  11.974  1.00  0.060          H  
ATOM   8356 2HG1 VAL A 535       3.451 -50.322  10.883  1.00  0.060          H  
ATOM   8357 3HG1 VAL A 535       4.686 -50.518  12.113  1.00  0.060          H  
ATOM   8358 1HG2 VAL A 535       2.883 -51.452  14.376  1.00  0.060          H  
ATOM   8359 2HG2 VAL A 535       4.218 -50.289  14.498  1.00  0.060          H  
ATOM   8360 3HG2 VAL A 535       2.592 -49.832  15.052  1.00  0.060          H  
ATOM   8361  N   ASP A 536       2.238 -47.612  10.748  1.00  0.040          N  
ATOM   8362  CA  ASP A 536       2.300 -47.195   9.347  1.00  0.060          C  
ATOM   8363  C   ASP A 536       3.146 -45.942   9.227  1.00  0.040          C  
ATOM   8364  O   ASP A 536       3.966 -45.819   8.311  1.00  0.050          O  
ATOM   8365  CB  ASP A 536       0.908 -46.889   8.787  1.00  0.080          C  
ATOM   8366  CG  ASP A 536       0.024 -48.110   8.538  1.00  0.080          C  
ATOM   8367  OD1 ASP A 536       0.518 -49.208   8.505  1.00  0.080          O  
ATOM   8368  OD2 ASP A 536      -1.155 -47.918   8.366  1.00  0.080          O  
ATOM   8369  H   ASP A 536       1.355 -47.619  11.243  1.00  0.050          H  
ATOM   8370  HA  ASP A 536       2.763 -47.990   8.762  1.00  0.070          H  
ATOM   8371 1HB  ASP A 536       0.389 -46.223   9.485  1.00  0.090          H  
ATOM   8372 2HB  ASP A 536       1.016 -46.347   7.854  1.00  0.090          H  
ATOM   8373  N   GLY A 537       2.977 -45.038  10.190  1.00  0.030          N  
ATOM   8374  CA  GLY A 537       3.709 -43.789  10.268  1.00  0.030          C  
ATOM   8375  C   GLY A 537       5.197 -44.072  10.319  1.00  0.020          C  
ATOM   8376  O   GLY A 537       5.979 -43.459   9.578  1.00  0.020          O  
ATOM   8377  H   GLY A 537       2.244 -45.212  10.888  1.00  0.040          H  
ATOM   8378 1HA  GLY A 537       3.468 -43.167   9.409  1.00  0.040          H  
ATOM   8379 2HA  GLY A 537       3.400 -43.247  11.162  1.00  0.040          H  
ATOM   8380  N   LEU A 538       5.609 -44.978  11.217  1.00  0.020          N  
ATOM   8381  CA  LEU A 538       7.017 -45.330  11.335  1.00  0.020          C  
ATOM   8382  C   LEU A 538       7.588 -45.957  10.085  1.00  0.030          C  
ATOM   8383  O   LEU A 538       8.679 -45.576   9.660  1.00  0.020          O  
ATOM   8384  CB  LEU A 538       7.230 -46.336  12.470  1.00  0.030          C  
ATOM   8385  CG  LEU A 538       7.086 -45.834  13.882  1.00  0.030          C  
ATOM   8386  CD1 LEU A 538       7.085 -47.002  14.811  1.00  0.030          C  
ATOM   8387  CD2 LEU A 538       8.245 -44.945  14.200  1.00  0.030          C  
ATOM   8388  H   LEU A 538       4.912 -45.408  11.837  1.00  0.020          H  
ATOM   8389  HA  LEU A 538       7.573 -44.419  11.522  1.00  0.020          H  
ATOM   8390 1HB  LEU A 538       6.503 -47.138  12.338  1.00  0.030          H  
ATOM   8391 2HB  LEU A 538       8.222 -46.767  12.363  1.00  0.030          H  
ATOM   8392  HG  LEU A 538       6.147 -45.294  13.999  1.00  0.030          H  
ATOM   8393 1HD1 LEU A 538       6.988 -46.651  15.831  1.00  0.030          H  
ATOM   8394 2HD1 LEU A 538       6.248 -47.637  14.559  1.00  0.030          H  
ATOM   8395 3HD1 LEU A 538       8.010 -47.561  14.707  1.00  0.030          H  
ATOM   8396 1HD2 LEU A 538       8.162 -44.599  15.198  1.00  0.030          H  
ATOM   8397 2HD2 LEU A 538       9.159 -45.519  14.080  1.00  0.030          H  
ATOM   8398 3HD2 LEU A 538       8.266 -44.088  13.549  1.00  0.030          H  
ATOM   8399  N   ASP A 539       6.854 -46.871   9.441  1.00  0.040          N  
ATOM   8400  CA  ASP A 539       7.400 -47.486   8.236  1.00  0.040          C  
ATOM   8401  C   ASP A 539       7.556 -46.491   7.102  1.00  0.040          C  
ATOM   8402  O   ASP A 539       8.569 -46.509   6.394  1.00  0.060          O  
ATOM   8403  CB  ASP A 539       6.511 -48.633   7.731  1.00  0.060          C  
ATOM   8404  CG  ASP A 539       6.594 -49.930   8.526  1.00  0.060          C  
ATOM   8405  OD1 ASP A 539       7.516 -50.100   9.272  1.00  0.060          O  
ATOM   8406  OD2 ASP A 539       5.730 -50.756   8.348  1.00  0.060          O  
ATOM   8407  H   ASP A 539       5.952 -47.179   9.824  1.00  0.050          H  
ATOM   8408  HA  ASP A 539       8.383 -47.887   8.477  1.00  0.050          H  
ATOM   8409 1HB  ASP A 539       5.468 -48.296   7.753  1.00  0.070          H  
ATOM   8410 2HB  ASP A 539       6.756 -48.845   6.692  1.00  0.070          H  
ATOM   8411  N   ARG A 540       6.568 -45.618   6.934  1.00  0.030          N  
ATOM   8412  CA  ARG A 540       6.576 -44.657   5.850  1.00  0.040          C  
ATOM   8413  C   ARG A 540       7.607 -43.565   6.064  1.00  0.030          C  
ATOM   8414  O   ARG A 540       8.325 -43.180   5.128  1.00  0.040          O  
ATOM   8415  CB  ARG A 540       5.195 -44.043   5.732  1.00  0.050          C  
ATOM   8416  CG  ARG A 540       4.124 -44.999   5.227  1.00  0.050          C  
ATOM   8417  CD  ARG A 540       2.776 -44.407   5.331  1.00  0.050          C  
ATOM   8418  NE  ARG A 540       1.741 -45.350   4.925  1.00  0.050          N  
ATOM   8419  CZ  ARG A 540       0.416 -45.190   5.139  1.00  0.050          C  
ATOM   8420  NH1 ARG A 540      -0.037 -44.116   5.756  1.00  0.050          N  
ATOM   8421  NH2 ARG A 540      -0.429 -46.123   4.732  1.00  0.050          N  
ATOM   8422  H   ARG A 540       5.752 -45.656   7.555  1.00  0.040          H  
ATOM   8423  HA  ARG A 540       6.810 -45.185   4.926  1.00  0.050          H  
ATOM   8424 1HB  ARG A 540       4.880 -43.687   6.715  1.00  0.060          H  
ATOM   8425 2HB  ARG A 540       5.229 -43.185   5.065  1.00  0.060          H  
ATOM   8426 1HG  ARG A 540       4.314 -45.227   4.181  1.00  0.060          H  
ATOM   8427 2HG  ARG A 540       4.145 -45.920   5.804  1.00  0.060          H  
ATOM   8428 1HD  ARG A 540       2.600 -44.129   6.372  1.00  0.060          H  
ATOM   8429 2HD  ARG A 540       2.712 -43.525   4.695  1.00  0.060          H  
ATOM   8430  HE  ARG A 540       2.041 -46.192   4.447  1.00  0.060          H  
ATOM   8431 1HH1 ARG A 540       0.603 -43.402   6.070  1.00  0.060          H  
ATOM   8432 2HH1 ARG A 540      -1.029 -44.004   5.916  1.00  0.060          H  
ATOM   8433 1HH2 ARG A 540      -0.085 -46.952   4.269  1.00  0.060          H  
ATOM   8434 2HH2 ARG A 540      -1.420 -46.018   4.898  1.00  0.060          H  
ATOM   8435  N   THR A 541       7.700 -43.080   7.300  1.00  0.020          N  
ATOM   8436  CA  THR A 541       8.603 -42.003   7.608  1.00  0.020          C  
ATOM   8437  C   THR A 541      10.026 -42.521   7.552  1.00  0.010          C  
ATOM   8438  O   THR A 541      10.885 -41.900   6.926  1.00  0.010          O  
ATOM   8439  CB  THR A 541       8.302 -41.406   8.980  1.00  0.030          C  
ATOM   8440  OG1 THR A 541       6.937 -40.963   9.021  1.00  0.030          O  
ATOM   8441  CG2 THR A 541       9.172 -40.198   9.137  1.00  0.030          C  
ATOM   8442  H   THR A 541       7.094 -43.424   8.045  1.00  0.020          H  
ATOM   8443  HA  THR A 541       8.491 -41.221   6.857  1.00  0.020          H  
ATOM   8444  HB  THR A 541       8.486 -42.130   9.778  1.00  0.030          H  
ATOM   8445  HG1 THR A 541       6.361 -41.755   9.125  1.00  0.030          H  
ATOM   8446 1HG2 THR A 541       8.952 -39.748  10.065  1.00  0.030          H  
ATOM   8447 2HG2 THR A 541      10.219 -40.474   9.104  1.00  0.030          H  
ATOM   8448 3HG2 THR A 541       8.964 -39.488   8.338  1.00  0.030          H  
ATOM   8449  N   ALA A 542      10.283 -43.682   8.171  1.00  0.010          N  
ATOM   8450  CA  ALA A 542      11.610 -44.261   8.147  1.00  0.020          C  
ATOM   8451  C   ALA A 542      12.024 -44.534   6.718  1.00  0.020          C  
ATOM   8452  O   ALA A 542      13.195 -44.384   6.380  1.00  0.040          O  
ATOM   8453  CB  ALA A 542      11.651 -45.518   8.952  1.00  0.020          C  
ATOM   8454  H   ALA A 542       9.556 -44.174   8.693  1.00  0.010          H  
ATOM   8455  HA  ALA A 542      12.302 -43.546   8.576  1.00  0.020          H  
ATOM   8456 1HB  ALA A 542      12.654 -45.926   8.944  1.00  0.030          H  
ATOM   8457 2HB  ALA A 542      11.355 -45.279   9.971  1.00  0.030          H  
ATOM   8458 3HB  ALA A 542      10.952 -46.241   8.527  1.00  0.030          H  
ATOM   8459  N   GLY A 543      11.068 -44.935   5.870  1.00  0.020          N  
ATOM   8460  CA  GLY A 543      11.335 -45.173   4.468  1.00  0.030          C  
ATOM   8461  C   GLY A 543      11.912 -43.908   3.849  1.00  0.040          C  
ATOM   8462  O   GLY A 543      12.975 -43.950   3.217  1.00  0.040          O  
ATOM   8463  H   GLY A 543      10.119 -45.124   6.205  1.00  0.020          H  
ATOM   8464 1HA  GLY A 543      12.033 -45.999   4.356  1.00  0.040          H  
ATOM   8465 2HA  GLY A 543      10.404 -45.445   3.968  1.00  0.040          H  
ATOM   8466  N   ALA A 544      11.208 -42.776   4.014  1.00  0.030          N  
ATOM   8467  CA  ALA A 544      11.681 -41.503   3.473  1.00  0.040          C  
ATOM   8468  C   ALA A 544      13.045 -41.121   4.044  1.00  0.060          C  
ATOM   8469  O   ALA A 544      13.906 -40.637   3.308  1.00  0.110          O  
ATOM   8470  CB  ALA A 544      10.689 -40.396   3.772  1.00  0.050          C  
ATOM   8471  H   ALA A 544      10.309 -42.828   4.512  1.00  0.040          H  
ATOM   8472  HA  ALA A 544      11.781 -41.611   2.394  1.00  0.050          H  
ATOM   8473 1HB  ALA A 544      11.042 -39.457   3.344  1.00  0.060          H  
ATOM   8474 2HB  ALA A 544       9.721 -40.651   3.346  1.00  0.060          H  
ATOM   8475 3HB  ALA A 544      10.589 -40.282   4.855  1.00  0.060          H  
ATOM   8476  N   ILE A 545      13.271 -41.382   5.337  1.00  0.050          N  
ATOM   8477  CA  ILE A 545      14.549 -41.046   5.956  1.00  0.050          C  
ATOM   8478  C   ILE A 545      15.661 -41.866   5.335  1.00  0.060          C  
ATOM   8479  O   ILE A 545      16.716 -41.321   5.004  1.00  0.060          O  
ATOM   8480  CB  ILE A 545      14.542 -41.275   7.487  1.00  0.070          C  
ATOM   8481  CG1 ILE A 545      13.583 -40.274   8.142  1.00  0.070          C  
ATOM   8482  CG2 ILE A 545      15.989 -41.108   8.058  1.00  0.070          C  
ATOM   8483  CD1 ILE A 545      13.219 -40.573   9.585  1.00  0.070          C  
ATOM   8484  H   ILE A 545      12.503 -41.767   5.897  1.00  0.060          H  
ATOM   8485  HA  ILE A 545      14.755 -39.994   5.769  1.00  0.060          H  
ATOM   8486  HB  ILE A 545      14.180 -42.274   7.699  1.00  0.080          H  
ATOM   8487 1HG1 ILE A 545      14.040 -39.284   8.106  1.00  0.080          H  
ATOM   8488 2HG1 ILE A 545      12.673 -40.253   7.559  1.00  0.080          H  
ATOM   8489 1HG2 ILE A 545      15.996 -41.270   9.131  1.00  0.080          H  
ATOM   8490 2HG2 ILE A 545      16.659 -41.822   7.606  1.00  0.080          H  
ATOM   8491 3HG2 ILE A 545      16.344 -40.100   7.843  1.00  0.080          H  
ATOM   8492 1HD1 ILE A 545      12.545 -39.825   9.939  1.00  0.080          H  
ATOM   8493 2HD1 ILE A 545      12.729 -41.528   9.638  1.00  0.080          H  
ATOM   8494 3HD1 ILE A 545      14.100 -40.578  10.214  1.00  0.080          H  
ATOM   8495  N   ARG A 546      15.454 -43.180   5.210  1.00  0.060          N  
ATOM   8496  CA  ARG A 546      16.471 -44.038   4.637  1.00  0.060          C  
ATOM   8497  C   ARG A 546      16.756 -43.666   3.198  1.00  0.050          C  
ATOM   8498  O   ARG A 546      17.918 -43.631   2.782  1.00  0.070          O  
ATOM   8499  CB  ARG A 546      16.080 -45.506   4.710  1.00  0.080          C  
ATOM   8500  CG  ARG A 546      16.100 -46.138   6.114  1.00  0.080          C  
ATOM   8501  CD  ARG A 546      16.025 -47.622   6.044  1.00  0.080          C  
ATOM   8502  NE  ARG A 546      14.794 -48.080   5.402  1.00  0.080          N  
ATOM   8503  CZ  ARG A 546      13.614 -48.319   6.012  1.00  0.080          C  
ATOM   8504  NH1 ARG A 546      13.461 -48.164   7.309  1.00  0.080          N  
ATOM   8505  NH2 ARG A 546      12.589 -48.721   5.287  1.00  0.080          N  
ATOM   8506  H   ARG A 546      14.569 -43.577   5.528  1.00  0.070          H  
ATOM   8507  HA  ARG A 546      17.369 -43.897   5.192  1.00  0.070          H  
ATOM   8508 1HB  ARG A 546      15.063 -45.612   4.326  1.00  0.100          H  
ATOM   8509 2HB  ARG A 546      16.735 -46.089   4.068  1.00  0.100          H  
ATOM   8510 1HG  ARG A 546      17.018 -45.877   6.622  1.00  0.100          H  
ATOM   8511 2HG  ARG A 546      15.257 -45.776   6.692  1.00  0.100          H  
ATOM   8512 1HD  ARG A 546      16.870 -47.996   5.466  1.00  0.100          H  
ATOM   8513 2HD  ARG A 546      16.075 -48.035   7.047  1.00  0.100          H  
ATOM   8514  HE  ARG A 546      14.831 -48.228   4.402  1.00  0.100          H  
ATOM   8515 1HH1 ARG A 546      14.234 -47.861   7.880  1.00  0.100          H  
ATOM   8516 2HH1 ARG A 546      12.563 -48.376   7.725  1.00  0.100          H  
ATOM   8517 1HH2 ARG A 546      12.692 -48.847   4.289  1.00  0.100          H  
ATOM   8518 2HH2 ARG A 546      11.701 -48.881   5.727  1.00  0.100          H  
ATOM   8519  N   GLY A 547      15.698 -43.381   2.440  1.00  0.030          N  
ATOM   8520  CA  GLY A 547      15.807 -42.999   1.051  1.00  0.020          C  
ATOM   8521  C   GLY A 547      16.593 -41.713   0.896  1.00  0.010          C  
ATOM   8522  O   GLY A 547      17.544 -41.638   0.110  1.00  0.020          O  
ATOM   8523  H   GLY A 547      14.757 -43.461   2.840  1.00  0.040          H  
ATOM   8524 1HA  GLY A 547      16.285 -43.799   0.488  1.00  0.020          H  
ATOM   8525 2HA  GLY A 547      14.804 -42.869   0.640  1.00  0.020          H  
ATOM   8526  N   ARG A 548      16.185 -40.681   1.628  1.00  0.040          N  
ATOM   8527  CA  ARG A 548      16.823 -39.396   1.502  1.00  0.080          C  
ATOM   8528  C   ARG A 548      18.262 -39.454   1.994  1.00  0.080          C  
ATOM   8529  O   ARG A 548      19.133 -38.830   1.385  1.00  0.080          O  
ATOM   8530  CB  ARG A 548      16.030 -38.332   2.218  1.00  0.100          C  
ATOM   8531  CG  ARG A 548      16.387 -36.928   1.788  1.00  0.100          C  
ATOM   8532  CD  ARG A 548      15.514 -35.905   2.388  1.00  0.100          C  
ATOM   8533  NE  ARG A 548      14.072 -36.033   2.060  1.00  0.100          N  
ATOM   8534  CZ  ARG A 548      13.114 -36.453   2.945  1.00  0.100          C  
ATOM   8535  NH1 ARG A 548      13.441 -36.849   4.156  1.00  0.100          N  
ATOM   8536  NH2 ARG A 548      11.828 -36.454   2.635  1.00  0.100          N  
ATOM   8537  H   ARG A 548      15.397 -40.788   2.270  1.00  0.050          H  
ATOM   8538  HA  ARG A 548      16.838 -39.129   0.447  1.00  0.100          H  
ATOM   8539 1HB  ARG A 548      14.981 -38.504   2.098  1.00  0.120          H  
ATOM   8540 2HB  ARG A 548      16.234 -38.409   3.287  1.00  0.120          H  
ATOM   8541 1HG  ARG A 548      17.417 -36.704   2.064  1.00  0.120          H  
ATOM   8542 2HG  ARG A 548      16.284 -36.852   0.705  1.00  0.120          H  
ATOM   8543 1HD  ARG A 548      15.602 -35.938   3.415  1.00  0.120          H  
ATOM   8544 2HD  ARG A 548      15.847 -34.930   2.038  1.00  0.120          H  
ATOM   8545  HE  ARG A 548      13.765 -35.720   1.135  1.00  0.120          H  
ATOM   8546 1HH1 ARG A 548      14.395 -36.875   4.454  1.00  0.120          H  
ATOM   8547 2HH1 ARG A 548      12.684 -37.135   4.793  1.00  0.120          H  
ATOM   8548 1HH2 ARG A 548      11.486 -36.120   1.711  1.00  0.120          H  
ATOM   8549 2HH2 ARG A 548      11.160 -36.740   3.371  1.00  0.120          H  
ATOM   8550  N   ALA A 549      18.528 -40.156   3.110  1.00  0.110          N  
ATOM   8551  CA  ALA A 549      19.895 -40.255   3.585  1.00  0.140          C  
ATOM   8552  C   ALA A 549      20.750 -40.966   2.535  1.00  0.120          C  
ATOM   8553  O   ALA A 549      21.886 -40.558   2.285  1.00  0.120          O  
ATOM   8554  CB  ALA A 549      19.947 -40.982   4.914  1.00  0.180          C  
ATOM   8555  H   ALA A 549      17.787 -40.627   3.637  1.00  0.130          H  
ATOM   8556  HA  ALA A 549      20.285 -39.248   3.714  1.00  0.170          H  
ATOM   8557 1HB  ALA A 549      20.972 -41.040   5.267  1.00  0.220          H  
ATOM   8558 2HB  ALA A 549      19.338 -40.449   5.646  1.00  0.220          H  
ATOM   8559 3HB  ALA A 549      19.549 -41.988   4.780  1.00  0.220          H  
ATOM   8560  N   ALA A 550      20.212 -42.023   1.891  1.00  0.110          N  
ATOM   8561  CA  ALA A 550      20.959 -42.710   0.845  1.00  0.110          C  
ATOM   8562  C   ALA A 550      21.249 -41.762  -0.306  1.00  0.090          C  
ATOM   8563  O   ALA A 550      22.353 -41.773  -0.857  1.00  0.090          O  
ATOM   8564  CB  ALA A 550      20.191 -43.911   0.338  1.00  0.150          C  
ATOM   8565  H   ALA A 550      19.291 -42.389   2.154  1.00  0.130          H  
ATOM   8566  HA  ALA A 550      21.906 -43.043   1.265  1.00  0.130          H  
ATOM   8567 1HB  ALA A 550      20.774 -44.420  -0.430  1.00  0.180          H  
ATOM   8568 2HB  ALA A 550      19.999 -44.591   1.166  1.00  0.180          H  
ATOM   8569 3HB  ALA A 550      19.244 -43.581  -0.083  1.00  0.180          H  
ATOM   8570  N   ARG A 551      20.272 -40.916  -0.666  1.00  0.060          N  
ATOM   8571  CA  ARG A 551      20.492 -39.973  -1.747  1.00  0.050          C  
ATOM   8572  C   ARG A 551      21.631 -39.038  -1.373  1.00  0.050          C  
ATOM   8573  O   ARG A 551      22.524 -38.806  -2.186  1.00  0.050          O  
ATOM   8574  CB  ARG A 551      19.231 -39.180  -2.072  1.00  0.070          C  
ATOM   8575  CG  ARG A 551      19.360 -38.145  -3.221  1.00  0.070          C  
ATOM   8576  CD  ARG A 551      19.706 -38.758  -4.542  1.00  0.070          C  
ATOM   8577  NE  ARG A 551      18.649 -39.624  -5.051  1.00  0.070          N  
ATOM   8578  CZ  ARG A 551      18.791 -40.515  -6.058  1.00  0.070          C  
ATOM   8579  NH1 ARG A 551      19.968 -40.686  -6.653  1.00  0.070          N  
ATOM   8580  NH2 ARG A 551      17.735 -41.210  -6.455  1.00  0.070          N  
ATOM   8581  H   ARG A 551      19.350 -40.993  -0.222  1.00  0.070          H  
ATOM   8582  HA  ARG A 551      20.779 -40.541  -2.626  1.00  0.060          H  
ATOM   8583 1HB  ARG A 551      18.427 -39.873  -2.321  1.00  0.090          H  
ATOM   8584 2HB  ARG A 551      18.918 -38.634  -1.185  1.00  0.090          H  
ATOM   8585 1HG  ARG A 551      18.418 -37.607  -3.331  1.00  0.090          H  
ATOM   8586 2HG  ARG A 551      20.146 -37.444  -2.990  1.00  0.090          H  
ATOM   8587 1HD  ARG A 551      19.849 -37.947  -5.263  1.00  0.090          H  
ATOM   8588 2HD  ARG A 551      20.628 -39.323  -4.472  1.00  0.090          H  
ATOM   8589  HE  ARG A 551      17.724 -39.537  -4.635  1.00  0.090          H  
ATOM   8590 1HH1 ARG A 551      20.774 -40.148  -6.365  1.00  0.090          H  
ATOM   8591 2HH1 ARG A 551      20.060 -41.350  -7.411  1.00  0.090          H  
ATOM   8592 1HH2 ARG A 551      16.815 -41.066  -5.996  1.00  0.090          H  
ATOM   8593 2HH2 ARG A 551      17.801 -41.854  -7.227  1.00  0.090          H  
ATOM   8594  N   VAL A 552      21.670 -38.580  -0.116  1.00  0.050          N  
ATOM   8595  CA  VAL A 552      22.761 -37.716   0.329  1.00  0.050          C  
ATOM   8596  C   VAL A 552      24.092 -38.425   0.177  1.00  0.050          C  
ATOM   8597  O   VAL A 552      25.054 -37.838  -0.321  1.00  0.060          O  
ATOM   8598  CB  VAL A 552      22.561 -37.238   1.789  1.00  0.070          C  
ATOM   8599  CG1 VAL A 552      23.840 -36.542   2.321  1.00  0.070          C  
ATOM   8600  CG2 VAL A 552      21.378 -36.246   1.820  1.00  0.070          C  
ATOM   8601  H   VAL A 552      20.883 -38.795   0.509  1.00  0.060          H  
ATOM   8602  HA  VAL A 552      22.779 -36.846  -0.307  1.00  0.060          H  
ATOM   8603  HB  VAL A 552      22.347 -38.091   2.427  1.00  0.080          H  
ATOM   8604 1HG1 VAL A 552      23.677 -36.203   3.341  1.00  0.080          H  
ATOM   8605 2HG1 VAL A 552      24.684 -37.233   2.311  1.00  0.080          H  
ATOM   8606 3HG1 VAL A 552      24.066 -35.701   1.692  1.00  0.080          H  
ATOM   8607 1HG2 VAL A 552      21.207 -35.899   2.824  1.00  0.080          H  
ATOM   8608 2HG2 VAL A 552      21.598 -35.394   1.188  1.00  0.080          H  
ATOM   8609 3HG2 VAL A 552      20.480 -36.735   1.456  1.00  0.080          H  
ATOM   8610  N   ILE A 553      24.163 -39.693   0.574  1.00  0.050          N  
ATOM   8611  CA  ILE A 553      25.409 -40.428   0.444  1.00  0.050          C  
ATOM   8612  C   ILE A 553      25.850 -40.484  -1.013  1.00  0.060          C  
ATOM   8613  O   ILE A 553      27.025 -40.231  -1.315  1.00  0.050          O  
ATOM   8614  CB  ILE A 553      25.253 -41.896   0.949  1.00  0.070          C  
ATOM   8615  CG1 ILE A 553      24.954 -41.965   2.488  1.00  0.070          C  
ATOM   8616  CG2 ILE A 553      26.475 -42.771   0.567  1.00  0.070          C  
ATOM   8617  CD1 ILE A 553      25.983 -41.405   3.396  1.00  0.070          C  
ATOM   8618  H   ILE A 553      23.340 -40.115   1.018  1.00  0.060          H  
ATOM   8619  HA  ILE A 553      26.180 -39.912   1.006  1.00  0.060          H  
ATOM   8620  HB  ILE A 553      24.384 -42.327   0.463  1.00  0.080          H  
ATOM   8621 1HG1 ILE A 553      24.038 -41.450   2.689  1.00  0.080          H  
ATOM   8622 2HG1 ILE A 553      24.824 -43.013   2.748  1.00  0.080          H  
ATOM   8623 1HG2 ILE A 553      26.299 -43.791   0.901  1.00  0.080          H  
ATOM   8624 2HG2 ILE A 553      26.620 -42.779  -0.512  1.00  0.080          H  
ATOM   8625 3HG2 ILE A 553      27.368 -42.396   1.030  1.00  0.080          H  
ATOM   8626 1HD1 ILE A 553      25.653 -41.555   4.399  1.00  0.080          H  
ATOM   8627 2HD1 ILE A 553      26.913 -41.921   3.257  1.00  0.080          H  
ATOM   8628 3HD1 ILE A 553      26.124 -40.347   3.218  1.00  0.080          H  
ATOM   8629  N   HIS A 554      24.915 -40.779  -1.923  1.00  0.070          N  
ATOM   8630  CA  HIS A 554      25.247 -40.897  -3.335  1.00  0.070          C  
ATOM   8631  C   HIS A 554      25.638 -39.563  -3.979  1.00  0.060          C  
ATOM   8632  O   HIS A 554      26.606 -39.510  -4.751  1.00  0.060          O  
ATOM   8633  CB  HIS A 554      24.061 -41.495  -4.106  1.00  0.100          C  
ATOM   8634  CG  HIS A 554      23.778 -42.948  -3.782  1.00  0.100          C  
ATOM   8635  ND1 HIS A 554      24.696 -43.955  -4.005  1.00  0.100          N  
ATOM   8636  CD2 HIS A 554      22.673 -43.554  -3.270  1.00  0.100          C  
ATOM   8637  CE1 HIS A 554      24.172 -45.112  -3.629  1.00  0.100          C  
ATOM   8638  NE2 HIS A 554      22.948 -44.894  -3.183  1.00  0.100          N  
ATOM   8639  H   HIS A 554      23.965 -40.998  -1.599  1.00  0.080          H  
ATOM   8640  HA  HIS A 554      26.091 -41.574  -3.441  1.00  0.080          H  
ATOM   8641 1HB  HIS A 554      23.162 -40.918  -3.873  1.00  0.120          H  
ATOM   8642 2HB  HIS A 554      24.239 -41.406  -5.175  1.00  0.120          H  
ATOM   8643  HD1 HIS A 554      25.511 -43.885  -4.581  1.00  0.120          H  
ATOM   8644  HD2 HIS A 554      21.702 -43.175  -2.950  1.00  0.120          H  
ATOM   8645  HE1 HIS A 554      24.744 -46.035  -3.721  1.00  0.120          H  
ATOM   8646  N   VAL A 555      24.926 -38.478  -3.651  1.00  0.060          N  
ATOM   8647  CA  VAL A 555      25.230 -37.176  -4.237  1.00  0.060          C  
ATOM   8648  C   VAL A 555      26.590 -36.698  -3.781  1.00  0.060          C  
ATOM   8649  O   VAL A 555      27.373 -36.194  -4.589  1.00  0.060          O  
ATOM   8650  CB  VAL A 555      24.157 -36.119  -3.889  1.00  0.080          C  
ATOM   8651  CG1 VAL A 555      24.601 -34.712  -4.349  1.00  0.080          C  
ATOM   8652  CG2 VAL A 555      22.863 -36.473  -4.584  1.00  0.080          C  
ATOM   8653  H   VAL A 555      24.139 -38.578  -3.008  1.00  0.070          H  
ATOM   8654  HA  VAL A 555      25.250 -37.287  -5.320  1.00  0.070          H  
ATOM   8655  HB  VAL A 555      24.009 -36.103  -2.811  1.00  0.100          H  
ATOM   8656 1HG1 VAL A 555      23.829 -33.989  -4.101  1.00  0.100          H  
ATOM   8657 2HG1 VAL A 555      25.521 -34.429  -3.857  1.00  0.100          H  
ATOM   8658 3HG1 VAL A 555      24.755 -34.716  -5.429  1.00  0.100          H  
ATOM   8659 1HG2 VAL A 555      22.098 -35.741  -4.348  1.00  0.100          H  
ATOM   8660 2HG2 VAL A 555      23.022 -36.484  -5.662  1.00  0.100          H  
ATOM   8661 3HG2 VAL A 555      22.536 -37.449  -4.266  1.00  0.100          H  
ATOM   8662  N   VAL A 556      26.858 -36.808  -2.482  1.00  0.050          N  
ATOM   8663  CA  VAL A 556      28.125 -36.372  -1.935  1.00  0.050          C  
ATOM   8664  C   VAL A 556      29.276 -37.217  -2.445  1.00  0.050          C  
ATOM   8665  O   VAL A 556      30.305 -36.664  -2.836  1.00  0.050          O  
ATOM   8666  CB  VAL A 556      28.078 -36.391  -0.404  1.00  0.070          C  
ATOM   8667  CG1 VAL A 556      29.454 -36.121   0.179  1.00  0.070          C  
ATOM   8668  CG2 VAL A 556      27.101 -35.334   0.061  1.00  0.070          C  
ATOM   8669  H   VAL A 556      26.153 -37.213  -1.858  1.00  0.060          H  
ATOM   8670  HA  VAL A 556      28.297 -35.347  -2.255  1.00  0.060          H  
ATOM   8671  HB  VAL A 556      27.743 -37.378  -0.066  1.00  0.080          H  
ATOM   8672 1HG1 VAL A 556      29.386 -36.137   1.263  1.00  0.080          H  
ATOM   8673 2HG1 VAL A 556      30.165 -36.884  -0.138  1.00  0.080          H  
ATOM   8674 3HG1 VAL A 556      29.800 -35.144  -0.153  1.00  0.080          H  
ATOM   8675 1HG2 VAL A 556      27.034 -35.346   1.119  1.00  0.080          H  
ATOM   8676 2HG2 VAL A 556      27.441 -34.370  -0.254  1.00  0.080          H  
ATOM   8677 3HG2 VAL A 556      26.116 -35.534  -0.360  1.00  0.080          H  
ATOM   8678  N   THR A 557      29.124 -38.544  -2.441  1.00  0.050          N  
ATOM   8679  CA  THR A 557      30.195 -39.409  -2.895  1.00  0.050          C  
ATOM   8680  C   THR A 557      30.550 -39.074  -4.332  1.00  0.050          C  
ATOM   8681  O   THR A 557      31.725 -38.943  -4.670  1.00  0.030          O  
ATOM   8682  CB  THR A 557      29.798 -40.897  -2.791  1.00  0.070          C  
ATOM   8683  OG1 THR A 557      29.528 -41.218  -1.429  1.00  0.070          O  
ATOM   8684  CG2 THR A 557      30.944 -41.777  -3.278  1.00  0.070          C  
ATOM   8685  H   THR A 557      28.270 -38.973  -2.087  1.00  0.060          H  
ATOM   8686  HA  THR A 557      31.070 -39.237  -2.271  1.00  0.060          H  
ATOM   8687  HB  THR A 557      28.902 -41.083  -3.387  1.00  0.080          H  
ATOM   8688  HG1 THR A 557      28.710 -40.742  -1.162  1.00  0.080          H  
ATOM   8689 1HG2 THR A 557      30.656 -42.822  -3.185  1.00  0.080          H  
ATOM   8690 2HG2 THR A 557      31.172 -41.560  -4.321  1.00  0.080          H  
ATOM   8691 3HG2 THR A 557      31.827 -41.586  -2.669  1.00  0.080          H  
ATOM   8692  N   SER A 558      29.536 -38.920  -5.189  1.00  0.060          N  
ATOM   8693  CA  SER A 558      29.760 -38.579  -6.584  1.00  0.080          C  
ATOM   8694  C   SER A 558      30.433 -37.211  -6.743  1.00  0.080          C  
ATOM   8695  O   SER A 558      31.388 -37.066  -7.508  1.00  0.090          O  
ATOM   8696  CB  SER A 558      28.446 -38.604  -7.332  1.00  0.100          C  
ATOM   8697  OG  SER A 558      28.622 -38.288  -8.688  1.00  0.100          O  
ATOM   8698  H   SER A 558      28.569 -39.059  -4.881  1.00  0.070          H  
ATOM   8699  HA  SER A 558      30.421 -39.332  -7.014  1.00  0.100          H  
ATOM   8700 1HB  SER A 558      27.996 -39.592  -7.238  1.00  0.120          H  
ATOM   8701 2HB  SER A 558      27.758 -37.891  -6.873  1.00  0.120          H  
ATOM   8702  HG  SER A 558      27.748 -38.347  -9.084  1.00  0.120          H  
ATOM   8703  N   GLU A 559      29.961 -36.192  -6.000  1.00  0.080          N  
ATOM   8704  CA  GLU A 559      30.523 -34.840  -6.093  1.00  0.090          C  
ATOM   8705  C   GLU A 559      32.000 -34.820  -5.723  1.00  0.080          C  
ATOM   8706  O   GLU A 559      32.807 -34.108  -6.325  1.00  0.120          O  
ATOM   8707  CB  GLU A 559      29.764 -33.873  -5.183  1.00  0.120          C  
ATOM   8708  CG  GLU A 559      30.196 -32.384  -5.273  1.00  0.120          C  
ATOM   8709  CD  GLU A 559      29.879 -31.743  -6.600  1.00  0.120          C  
ATOM   8710  OE1 GLU A 559      29.096 -32.293  -7.341  1.00  0.120          O  
ATOM   8711  OE2 GLU A 559      30.402 -30.686  -6.862  1.00  0.120          O  
ATOM   8712  H   GLU A 559      29.151 -36.336  -5.391  1.00  0.100          H  
ATOM   8713  HA  GLU A 559      30.419 -34.499  -7.122  1.00  0.110          H  
ATOM   8714 1HB  GLU A 559      28.706 -33.931  -5.427  1.00  0.150          H  
ATOM   8715 2HB  GLU A 559      29.875 -34.197  -4.145  1.00  0.150          H  
ATOM   8716 1HG  GLU A 559      29.701 -31.823  -4.495  1.00  0.150          H  
ATOM   8717 2HG  GLU A 559      31.267 -32.312  -5.093  1.00  0.150          H  
ATOM   8718  N   MET A 560      32.398 -35.637  -4.761  1.00  0.040          N  
ATOM   8719  CA  MET A 560      33.801 -35.653  -4.400  1.00  0.040          C  
ATOM   8720  C   MET A 560      34.730 -36.115  -5.523  1.00  0.120          C  
ATOM   8721  O   MET A 560      35.904 -35.731  -5.525  1.00  0.140          O  
ATOM   8722  CB  MET A 560      34.060 -36.487  -3.148  1.00  0.060          C  
ATOM   8723  CG  MET A 560      33.465 -35.929  -1.857  1.00  0.060          C  
ATOM   8724  SD  MET A 560      34.041 -34.252  -1.468  1.00  0.060          S  
ATOM   8725  CE  MET A 560      32.609 -33.251  -1.976  1.00  0.060          C  
ATOM   8726  H   MET A 560      31.703 -36.187  -4.241  1.00  0.050          H  
ATOM   8727  HA  MET A 560      34.092 -34.631  -4.177  1.00  0.050          H  
ATOM   8728 1HB  MET A 560      33.633 -37.485  -3.300  1.00  0.070          H  
ATOM   8729 2HB  MET A 560      35.132 -36.610  -3.003  1.00  0.070          H  
ATOM   8730 1HG  MET A 560      32.392 -35.904  -1.933  1.00  0.070          H  
ATOM   8731 2HG  MET A 560      33.726 -36.586  -1.027  1.00  0.070          H  
ATOM   8732 1HE  MET A 560      32.815 -32.205  -1.788  1.00  0.070          H  
ATOM   8733 2HE  MET A 560      32.412 -33.387  -3.031  1.00  0.070          H  
ATOM   8734 3HE  MET A 560      31.730 -33.552  -1.409  1.00  0.070          H  
ATOM   8735  N   ASP A 561      34.271 -36.911  -6.504  1.00  0.160          N  
ATOM   8736  CA  ASP A 561      35.202 -37.413  -7.518  1.00  0.270          C  
ATOM   8737  C   ASP A 561      35.400 -36.413  -8.666  1.00  0.360          C  
ATOM   8738  O   ASP A 561      35.210 -36.726  -9.844  1.00  0.470          O  
ATOM   8739  CB  ASP A 561      34.709 -38.749  -8.070  1.00  0.330          C  
ATOM   8740  CG  ASP A 561      34.690 -39.928  -7.020  1.00  0.330          C  
ATOM   8741  OD1 ASP A 561      35.386 -39.902  -6.004  1.00  0.330          O  
ATOM   8742  OD2 ASP A 561      33.984 -40.874  -7.288  1.00  0.330          O  
ATOM   8743  H   ASP A 561      33.282 -37.175  -6.579  1.00  0.190          H  
ATOM   8744  HA  ASP A 561      36.168 -37.579  -7.042  1.00  0.320          H  
ATOM   8745 1HB  ASP A 561      33.692 -38.613  -8.455  1.00  0.400          H  
ATOM   8746 2HB  ASP A 561      35.338 -39.036  -8.900  1.00  0.400          H  
ATOM   8747  N   ASN A 562      35.762 -35.201  -8.270  1.00  0.300          N  
ATOM   8748  CA  ASN A 562      36.067 -34.066  -9.111  1.00  0.340          C  
ATOM   8749  C   ASN A 562      37.292 -33.458  -8.519  1.00  0.440          C  
ATOM   8750  O   ASN A 562      37.944 -32.600  -9.117  1.00  0.630          O  
ATOM   8751  CB  ASN A 562      34.944 -33.058  -9.159  1.00  0.460          C  
ATOM   8752  CG  ASN A 562      33.708 -33.538  -9.865  1.00  0.460          C  
ATOM   8753  OD1 ASN A 562      33.679 -33.665 -11.098  1.00  0.460          O  
ATOM   8754  ND2 ASN A 562      32.682 -33.807  -9.120  1.00  0.460          N  
ATOM   8755  H   ASN A 562      35.902 -35.112  -7.263  1.00  0.360          H  
ATOM   8756  HA  ASN A 562      36.308 -34.402 -10.121  1.00  0.410          H  
ATOM   8757 1HB  ASN A 562      34.675 -32.764  -8.140  1.00  0.550          H  
ATOM   8758 2HB  ASN A 562      35.315 -32.185  -9.659  1.00  0.550          H  
ATOM   8759 1HD2 ASN A 562      31.833 -34.134  -9.528  1.00  0.550          H  
ATOM   8760 2HD2 ASN A 562      32.746 -33.713  -8.113  1.00  0.550          H  
ATOM   8761  N   TYR A 563      37.612 -33.928  -7.317  1.00  0.300          N  
ATOM   8762  CA  TYR A 563      38.751 -33.372  -6.616  1.00  0.280          C  
ATOM   8763  C   TYR A 563      39.743 -34.452  -6.240  1.00  0.310          C  
ATOM   8764  O   TYR A 563      39.369 -35.595  -5.963  1.00  0.490          O  
ATOM   8765  CB  TYR A 563      38.296 -32.624  -5.378  1.00  0.400          C  
ATOM   8766  CG  TYR A 563      37.339 -31.510  -5.687  1.00  0.400          C  
ATOM   8767  CD1 TYR A 563      35.993 -31.634  -5.359  1.00  0.400          C  
ATOM   8768  CD2 TYR A 563      37.792 -30.386  -6.324  1.00  0.400          C  
ATOM   8769  CE1 TYR A 563      35.132 -30.604  -5.641  1.00  0.400          C  
ATOM   8770  CE2 TYR A 563      36.953 -29.371  -6.594  1.00  0.400          C  
ATOM   8771  CZ  TYR A 563      35.626 -29.459  -6.255  1.00  0.400          C  
ATOM   8772  OH  TYR A 563      34.788 -28.408  -6.533  1.00  0.400          O  
ATOM   8773  H   TYR A 563      37.024 -34.649  -6.877  1.00  0.360          H  
ATOM   8774  HA  TYR A 563      39.268 -32.678  -7.277  1.00  0.340          H  
ATOM   8775 1HB  TYR A 563      37.808 -33.319  -4.690  1.00  0.480          H  
ATOM   8776 2HB  TYR A 563      39.162 -32.208  -4.865  1.00  0.480          H  
ATOM   8777  HD1 TYR A 563      35.626 -32.541  -4.870  1.00  0.480          H  
ATOM   8778  HD2 TYR A 563      38.839 -30.299  -6.599  1.00  0.480          H  
ATOM   8779  HE1 TYR A 563      34.076 -30.686  -5.377  1.00  0.480          H  
ATOM   8780  HE2 TYR A 563      37.338 -28.475  -7.081  1.00  0.480          H  
ATOM   8781  HH  TYR A 563      33.896 -28.617  -6.238  1.00  0.480          H  
ATOM   8782  N   GLU A 564      41.012 -34.074  -6.199  1.00  0.350          N  
ATOM   8783  CA  GLU A 564      42.062 -35.006  -5.792  1.00  0.360          C  
ATOM   8784  C   GLU A 564      41.978 -35.266  -4.276  1.00  0.290          C  
ATOM   8785  O   GLU A 564      41.356 -34.477  -3.554  1.00  0.260          O  
ATOM   8786  CB  GLU A 564      43.446 -34.463  -6.170  1.00  0.500          C  
ATOM   8787  CG  GLU A 564      43.958 -33.301  -5.348  1.00  0.500          C  
ATOM   8788  CD  GLU A 564      45.257 -32.748  -5.920  1.00  0.500          C  
ATOM   8789  OE1 GLU A 564      45.680 -33.242  -6.923  1.00  0.500          O  
ATOM   8790  OE2 GLU A 564      45.768 -31.775  -5.409  1.00  0.500          O  
ATOM   8791  H   GLU A 564      41.235 -33.114  -6.490  1.00  0.420          H  
ATOM   8792  HA  GLU A 564      41.908 -35.927  -6.340  1.00  0.430          H  
ATOM   8793 1HB  GLU A 564      44.179 -35.253  -6.140  1.00  0.600          H  
ATOM   8794 2HB  GLU A 564      43.420 -34.123  -7.174  1.00  0.600          H  
ATOM   8795 1HG  GLU A 564      43.202 -32.521  -5.312  1.00  0.600          H  
ATOM   8796 2HG  GLU A 564      44.138 -33.637  -4.330  1.00  0.600          H  
ATOM   8797  N   PRO A 565      42.530 -36.386  -3.778  1.00  0.300          N  
ATOM   8798  CA  PRO A 565      42.696 -36.702  -2.369  1.00  0.260          C  
ATOM   8799  C   PRO A 565      43.447 -35.606  -1.626  1.00  0.260          C  
ATOM   8800  O   PRO A 565      44.373 -34.997  -2.152  1.00  0.370          O  
ATOM   8801  CB  PRO A 565      43.506 -38.000  -2.415  1.00  0.390          C  
ATOM   8802  CG  PRO A 565      43.102 -38.643  -3.719  1.00  0.390          C  
ATOM   8803  CD  PRO A 565      42.884 -37.501  -4.679  1.00  0.390          C  
ATOM   8804  HA  PRO A 565      41.711 -36.873  -1.918  1.00  0.310          H  
ATOM   8805 1HB  PRO A 565      44.581 -37.770  -2.361  1.00  0.470          H  
ATOM   8806 2HB  PRO A 565      43.267 -38.619  -1.534  1.00  0.470          H  
ATOM   8807 1HG  PRO A 565      43.893 -39.328  -4.063  1.00  0.470          H  
ATOM   8808 2HG  PRO A 565      42.196 -39.252  -3.583  1.00  0.470          H  
ATOM   8809 1HD  PRO A 565      43.768 -37.298  -5.280  1.00  0.470          H  
ATOM   8810 2HD  PRO A 565      42.015 -37.783  -5.293  1.00  0.470          H  
ATOM   8811  N   GLY A 566      43.018 -35.370  -0.400  1.00  0.160          N  
ATOM   8812  CA  GLY A 566      43.546 -34.356   0.492  1.00  0.120          C  
ATOM   8813  C   GLY A 566      42.679 -34.402   1.736  1.00  0.070          C  
ATOM   8814  O   GLY A 566      41.738 -35.198   1.788  1.00  0.110          O  
ATOM   8815  H   GLY A 566      42.277 -35.949  -0.038  1.00  0.190          H  
ATOM   8816 1HA  GLY A 566      44.587 -34.571   0.740  1.00  0.140          H  
ATOM   8817 2HA  GLY A 566      43.498 -33.374   0.022  1.00  0.140          H  
ATOM   8818  N   VAL A 567      42.923 -33.520   2.702  1.00  0.010          N  
ATOM   8819  CA  VAL A 567      42.156 -33.593   3.945  1.00  0.050          C  
ATOM   8820  C   VAL A 567      40.665 -33.429   3.723  1.00  0.030          C  
ATOM   8821  O   VAL A 567      39.884 -34.174   4.298  1.00  0.080          O  
ATOM   8822  CB  VAL A 567      42.643 -32.538   4.961  1.00  0.050          C  
ATOM   8823  CG1 VAL A 567      41.689 -32.480   6.177  1.00  0.050          C  
ATOM   8824  CG2 VAL A 567      44.051 -32.907   5.416  1.00  0.050          C  
ATOM   8825  H   VAL A 567      43.675 -32.854   2.593  1.00  0.010          H  
ATOM   8826  HA  VAL A 567      42.323 -34.581   4.382  1.00  0.060          H  
ATOM   8827  HB  VAL A 567      42.651 -31.555   4.493  1.00  0.060          H  
ATOM   8828 1HG1 VAL A 567      42.052 -31.737   6.885  1.00  0.060          H  
ATOM   8829 2HG1 VAL A 567      40.681 -32.206   5.871  1.00  0.060          H  
ATOM   8830 3HG1 VAL A 567      41.662 -33.459   6.660  1.00  0.060          H  
ATOM   8831 1HG2 VAL A 567      44.410 -32.166   6.132  1.00  0.060          H  
ATOM   8832 2HG2 VAL A 567      44.031 -33.890   5.890  1.00  0.060          H  
ATOM   8833 3HG2 VAL A 567      44.722 -32.935   4.563  1.00  0.060          H  
ATOM   8834  N   TYR A 568      40.264 -32.463   2.910  1.00  0.030          N  
ATOM   8835  CA  TYR A 568      38.849 -32.249   2.636  1.00  0.050          C  
ATOM   8836  C   TYR A 568      38.165 -33.465   2.083  1.00  0.050          C  
ATOM   8837  O   TYR A 568      37.177 -33.954   2.634  1.00  0.070          O  
ATOM   8838  CB  TYR A 568      38.716 -31.146   1.637  1.00  0.060          C  
ATOM   8839  CG  TYR A 568      37.329 -30.947   1.067  1.00  0.060          C  
ATOM   8840  CD1 TYR A 568      36.368 -30.324   1.799  1.00  0.060          C  
ATOM   8841  CD2 TYR A 568      37.054 -31.346  -0.244  1.00  0.060          C  
ATOM   8842  CE1 TYR A 568      35.153 -30.081   1.243  1.00  0.060          C  
ATOM   8843  CE2 TYR A 568      35.828 -31.096  -0.797  1.00  0.060          C  
ATOM   8844  CZ  TYR A 568      34.880 -30.450  -0.051  1.00  0.060          C  
ATOM   8845  OH  TYR A 568      33.655 -30.143  -0.586  1.00  0.060          O  
ATOM   8846  H   TYR A 568      40.961 -31.887   2.465  1.00  0.040          H  
ATOM   8847  HA  TYR A 568      38.353 -31.972   3.567  1.00  0.060          H  
ATOM   8848 1HB  TYR A 568      39.021 -30.237   2.136  1.00  0.070          H  
ATOM   8849 2HB  TYR A 568      39.405 -31.308   0.810  1.00  0.070          H  
ATOM   8850  HD1 TYR A 568      36.570 -29.993   2.820  1.00  0.070          H  
ATOM   8851  HD2 TYR A 568      37.824 -31.843  -0.837  1.00  0.070          H  
ATOM   8852  HE1 TYR A 568      34.414 -29.563   1.824  1.00  0.070          H  
ATOM   8853  HE2 TYR A 568      35.617 -31.390  -1.826  1.00  0.070          H  
ATOM   8854  HH  TYR A 568      33.179 -29.542   0.043  1.00  0.070          H  
ATOM   8855  N   THR A 569      38.737 -34.004   1.020  1.00  0.040          N  
ATOM   8856  CA  THR A 569      38.171 -35.140   0.345  1.00  0.070          C  
ATOM   8857  C   THR A 569      37.979 -36.262   1.367  1.00  0.040          C  
ATOM   8858  O   THR A 569      36.908 -36.880   1.428  1.00  0.030          O  
ATOM   8859  CB  THR A 569      39.125 -35.571  -0.806  1.00  0.090          C  
ATOM   8860  OG1 THR A 569      39.328 -34.448  -1.710  1.00  0.090          O  
ATOM   8861  CG2 THR A 569      38.512 -36.720  -1.602  1.00  0.090          C  
ATOM   8862  H   THR A 569      39.557 -33.575   0.621  1.00  0.050          H  
ATOM   8863  HA  THR A 569      37.198 -34.866  -0.066  1.00  0.080          H  
ATOM   8864  HB  THR A 569      40.080 -35.873  -0.389  1.00  0.100          H  
ATOM   8865  HG1 THR A 569      40.068 -34.629  -2.367  1.00  0.100          H  
ATOM   8866 1HG2 THR A 569      39.187 -36.999  -2.413  1.00  0.100          H  
ATOM   8867 2HG2 THR A 569      38.355 -37.573  -0.952  1.00  0.100          H  
ATOM   8868 3HG2 THR A 569      37.557 -36.401  -2.022  1.00  0.100          H  
ATOM   8869  N   GLU A 570      39.012 -36.514   2.189  1.00  0.050          N  
ATOM   8870  CA  GLU A 570      38.936 -37.554   3.198  1.00  0.070          C  
ATOM   8871  C   GLU A 570      37.888 -37.259   4.269  1.00  0.030          C  
ATOM   8872  O   GLU A 570      37.124 -38.153   4.610  1.00  0.110          O  
ATOM   8873  CB  GLU A 570      40.301 -37.740   3.864  1.00  0.090          C  
ATOM   8874  CG  GLU A 570      41.377 -38.370   2.973  1.00  0.090          C  
ATOM   8875  CD  GLU A 570      42.731 -38.371   3.630  1.00  0.090          C  
ATOM   8876  OE1 GLU A 570      42.851 -37.785   4.680  1.00  0.090          O  
ATOM   8877  OE2 GLU A 570      43.640 -38.952   3.087  1.00  0.090          O  
ATOM   8878  H   GLU A 570      39.879 -35.974   2.104  1.00  0.060          H  
ATOM   8879  HA  GLU A 570      38.662 -38.484   2.705  1.00  0.080          H  
ATOM   8880 1HB  GLU A 570      40.671 -36.767   4.191  1.00  0.110          H  
ATOM   8881 2HB  GLU A 570      40.188 -38.361   4.755  1.00  0.110          H  
ATOM   8882 1HG  GLU A 570      41.092 -39.395   2.746  1.00  0.110          H  
ATOM   8883 2HG  GLU A 570      41.429 -37.819   2.036  1.00  0.110          H  
ATOM   8884  N   LYS A 571      37.787 -36.010   4.751  1.00  0.030          N  
ATOM   8885  CA  LYS A 571      36.816 -35.689   5.801  1.00  0.070          C  
ATOM   8886  C   LYS A 571      35.386 -35.833   5.317  1.00  0.060          C  
ATOM   8887  O   LYS A 571      34.518 -36.312   6.059  1.00  0.120          O  
ATOM   8888  CB  LYS A 571      37.026 -34.265   6.335  1.00  0.080          C  
ATOM   8889  CG  LYS A 571      38.310 -34.039   7.170  1.00  0.080          C  
ATOM   8890  CD  LYS A 571      38.282 -34.746   8.525  1.00  0.080          C  
ATOM   8891  CE  LYS A 571      39.513 -34.385   9.348  1.00  0.080          C  
ATOM   8892  NZ  LYS A 571      39.526 -35.076  10.675  1.00  0.080          N  
ATOM   8893  H   LYS A 571      38.459 -35.301   4.444  1.00  0.040          H  
ATOM   8894  HA  LYS A 571      36.954 -36.398   6.614  1.00  0.080          H  
ATOM   8895 1HB  LYS A 571      37.071 -33.577   5.485  1.00  0.100          H  
ATOM   8896 2HB  LYS A 571      36.169 -33.975   6.941  1.00  0.100          H  
ATOM   8897 1HG  LYS A 571      39.155 -34.435   6.620  1.00  0.100          H  
ATOM   8898 2HG  LYS A 571      38.467 -32.972   7.315  1.00  0.100          H  
ATOM   8899 1HD  LYS A 571      37.381 -34.465   9.072  1.00  0.100          H  
ATOM   8900 2HD  LYS A 571      38.280 -35.829   8.383  1.00  0.100          H  
ATOM   8901 1HE  LYS A 571      40.407 -34.667   8.793  1.00  0.100          H  
ATOM   8902 2HE  LYS A 571      39.524 -33.308   9.512  1.00  0.100          H  
ATOM   8903 1HZ  LYS A 571      40.354 -34.805  11.186  1.00  0.100          H  
ATOM   8904 2HZ  LYS A 571      38.705 -34.812  11.201  1.00  0.100          H  
ATOM   8905 3HZ  LYS A 571      39.529 -36.081  10.545  1.00  0.100          H  
ATOM   8906  N   VAL A 572      35.127 -35.439   4.073  1.00  0.050          N  
ATOM   8907  CA  VAL A 572      33.787 -35.575   3.549  1.00  0.090          C  
ATOM   8908  C   VAL A 572      33.449 -37.047   3.452  1.00  0.080          C  
ATOM   8909  O   VAL A 572      32.362 -37.469   3.871  1.00  0.090          O  
ATOM   8910  CB  VAL A 572      33.635 -34.930   2.160  1.00  0.110          C  
ATOM   8911  CG1 VAL A 572      32.269 -35.279   1.601  1.00  0.110          C  
ATOM   8912  CG2 VAL A 572      33.776 -33.424   2.255  1.00  0.110          C  
ATOM   8913  H   VAL A 572      35.877 -35.014   3.516  1.00  0.060          H  
ATOM   8914  HA  VAL A 572      33.087 -35.104   4.233  1.00  0.110          H  
ATOM   8915  HB  VAL A 572      34.406 -35.324   1.488  1.00  0.130          H  
ATOM   8916 1HG1 VAL A 572      32.150 -34.830   0.639  1.00  0.130          H  
ATOM   8917 2HG1 VAL A 572      32.154 -36.356   1.497  1.00  0.130          H  
ATOM   8918 3HG1 VAL A 572      31.502 -34.901   2.271  1.00  0.130          H  
ATOM   8919 1HG2 VAL A 572      33.665 -32.976   1.274  1.00  0.130          H  
ATOM   8920 2HG2 VAL A 572      33.012 -33.062   2.903  1.00  0.130          H  
ATOM   8921 3HG2 VAL A 572      34.751 -33.161   2.658  1.00  0.130          H  
ATOM   8922  N   LEU A 573      34.365 -37.834   2.891  1.00  0.070          N  
ATOM   8923  CA  LEU A 573      34.125 -39.248   2.742  1.00  0.070          C  
ATOM   8924  C   LEU A 573      34.016 -39.960   4.090  1.00  0.100          C  
ATOM   8925  O   LEU A 573      33.205 -40.876   4.211  1.00  0.100          O  
ATOM   8926  CB  LEU A 573      35.200 -39.863   1.849  1.00  0.100          C  
ATOM   8927  CG  LEU A 573      35.158 -39.407   0.328  1.00  0.100          C  
ATOM   8928  CD1 LEU A 573      36.396 -39.937  -0.367  1.00  0.100          C  
ATOM   8929  CD2 LEU A 573      33.863 -39.916  -0.391  1.00  0.100          C  
ATOM   8930  H   LEU A 573      35.240 -37.431   2.539  1.00  0.080          H  
ATOM   8931  HA  LEU A 573      33.174 -39.365   2.245  1.00  0.080          H  
ATOM   8932 1HB  LEU A 573      36.175 -39.579   2.253  1.00  0.120          H  
ATOM   8933 2HB  LEU A 573      35.112 -40.945   1.886  1.00  0.120          H  
ATOM   8934  HG  LEU A 573      35.187 -38.319   0.279  1.00  0.120          H  
ATOM   8935 1HD1 LEU A 573      36.397 -39.604  -1.405  1.00  0.120          H  
ATOM   8936 2HD1 LEU A 573      37.283 -39.551   0.139  1.00  0.120          H  
ATOM   8937 3HD1 LEU A 573      36.401 -41.023  -0.330  1.00  0.120          H  
ATOM   8938 1HD2 LEU A 573      33.879 -39.584  -1.433  1.00  0.120          H  
ATOM   8939 2HD2 LEU A 573      33.828 -41.004  -0.361  1.00  0.120          H  
ATOM   8940 3HD2 LEU A 573      32.972 -39.516   0.081  1.00  0.120          H  
ATOM   8941  N   GLU A 574      34.804 -39.576   5.105  1.00  0.120          N  
ATOM   8942  CA  GLU A 574      34.668 -40.228   6.401  1.00  0.150          C  
ATOM   8943  C   GLU A 574      33.292 -39.957   6.997  1.00  0.090          C  
ATOM   8944  O   GLU A 574      32.668 -40.875   7.535  1.00  0.080          O  
ATOM   8945  CB  GLU A 574      35.748 -39.771   7.388  1.00  0.200          C  
ATOM   8946  CG  GLU A 574      37.163 -40.289   7.111  1.00  0.200          C  
ATOM   8947  CD  GLU A 574      38.178 -39.708   8.060  1.00  0.200          C  
ATOM   8948  OE1 GLU A 574      37.822 -38.836   8.821  1.00  0.200          O  
ATOM   8949  OE2 GLU A 574      39.307 -40.132   8.028  1.00  0.200          O  
ATOM   8950  H   GLU A 574      35.513 -38.857   4.969  1.00  0.140          H  
ATOM   8951  HA  GLU A 574      34.773 -41.302   6.258  1.00  0.180          H  
ATOM   8952 1HB  GLU A 574      35.794 -38.680   7.376  1.00  0.240          H  
ATOM   8953 2HB  GLU A 574      35.470 -40.074   8.395  1.00  0.240          H  
ATOM   8954 1HG  GLU A 574      37.160 -41.371   7.224  1.00  0.240          H  
ATOM   8955 2HG  GLU A 574      37.445 -40.067   6.092  1.00  0.240          H  
ATOM   8956  N   ALA A 575      32.798 -38.710   6.884  1.00  0.100          N  
ATOM   8957  CA  ALA A 575      31.470 -38.376   7.396  1.00  0.070          C  
ATOM   8958  C   ALA A 575      30.402 -39.186   6.663  1.00  0.060          C  
ATOM   8959  O   ALA A 575      29.450 -39.698   7.273  1.00  0.040          O  
ATOM   8960  CB  ALA A 575      31.206 -36.883   7.232  1.00  0.110          C  
ATOM   8961  H   ALA A 575      33.380 -37.970   6.471  1.00  0.120          H  
ATOM   8962  HA  ALA A 575      31.434 -38.637   8.452  1.00  0.080          H  
ATOM   8963 1HB  ALA A 575      30.225 -36.635   7.631  1.00  0.130          H  
ATOM   8964 2HB  ALA A 575      31.970 -36.319   7.768  1.00  0.130          H  
ATOM   8965 3HB  ALA A 575      31.248 -36.624   6.172  1.00  0.130          H  
ATOM   8966  N   THR A 576      30.604 -39.338   5.353  1.00  0.080          N  
ATOM   8967  CA  THR A 576      29.701 -40.058   4.480  1.00  0.070          C  
ATOM   8968  C   THR A 576      29.653 -41.531   4.889  1.00  0.070          C  
ATOM   8969  O   THR A 576      28.566 -42.098   5.057  1.00  0.070          O  
ATOM   8970  CB  THR A 576      30.178 -39.894   3.016  1.00  0.100          C  
ATOM   8971  OG1 THR A 576      30.182 -38.498   2.664  1.00  0.100          O  
ATOM   8972  CG2 THR A 576      29.280 -40.598   2.072  1.00  0.100          C  
ATOM   8973  H   THR A 576      31.403 -38.865   4.929  1.00  0.100          H  
ATOM   8974  HA  THR A 576      28.707 -39.642   4.574  1.00  0.080          H  
ATOM   8975  HB  THR A 576      31.168 -40.297   2.914  1.00  0.120          H  
ATOM   8976  HG1 THR A 576      30.858 -38.035   3.202  1.00  0.120          H  
ATOM   8977 1HG2 THR A 576      29.646 -40.455   1.060  1.00  0.120          H  
ATOM   8978 2HG2 THR A 576      29.259 -41.661   2.302  1.00  0.120          H  
ATOM   8979 3HG2 THR A 576      28.289 -40.184   2.154  1.00  0.120          H  
ATOM   8980  N   LYS A 577      30.830 -42.142   5.079  1.00  0.080          N  
ATOM   8981  CA  LYS A 577      30.950 -43.534   5.494  1.00  0.080          C  
ATOM   8982  C   LYS A 577      30.362 -43.761   6.876  1.00  0.070          C  
ATOM   8983  O   LYS A 577      29.737 -44.788   7.123  1.00  0.080          O  
ATOM   8984  CB  LYS A 577      32.406 -43.990   5.460  1.00  0.110          C  
ATOM   8985  CG  LYS A 577      32.980 -44.163   4.053  1.00  0.110          C  
ATOM   8986  CD  LYS A 577      34.449 -44.571   4.099  1.00  0.110          C  
ATOM   8987  CE  LYS A 577      35.031 -44.732   2.696  1.00  0.110          C  
ATOM   8988  NZ  LYS A 577      36.475 -45.118   2.731  1.00  0.110          N  
ATOM   8989  H   LYS A 577      31.685 -41.612   4.901  1.00  0.100          H  
ATOM   8990  HA  LYS A 577      30.392 -44.146   4.790  1.00  0.100          H  
ATOM   8991 1HB  LYS A 577      33.020 -43.254   5.982  1.00  0.130          H  
ATOM   8992 2HB  LYS A 577      32.503 -44.936   5.990  1.00  0.130          H  
ATOM   8993 1HG  LYS A 577      32.414 -44.935   3.533  1.00  0.130          H  
ATOM   8994 2HG  LYS A 577      32.878 -43.236   3.497  1.00  0.130          H  
ATOM   8995 1HD  LYS A 577      35.015 -43.802   4.630  1.00  0.130          H  
ATOM   8996 2HD  LYS A 577      34.551 -45.512   4.638  1.00  0.130          H  
ATOM   8997 1HE  LYS A 577      34.473 -45.500   2.164  1.00  0.130          H  
ATOM   8998 2HE  LYS A 577      34.932 -43.786   2.160  1.00  0.130          H  
ATOM   8999 1HZ  LYS A 577      36.823 -45.214   1.787  1.00  0.130          H  
ATOM   9000 2HZ  LYS A 577      37.005 -44.406   3.213  1.00  0.130          H  
ATOM   9001 3HZ  LYS A 577      36.578 -45.999   3.217  1.00  0.130          H  
ATOM   9002  N   LEU A 578      30.546 -42.816   7.797  1.00  0.060          N  
ATOM   9003  CA  LEU A 578      29.978 -42.976   9.123  1.00  0.020          C  
ATOM   9004  C   LEU A 578      28.466 -43.087   9.008  1.00  0.070          C  
ATOM   9005  O   LEU A 578      27.846 -44.001   9.578  1.00  0.110          O  
ATOM   9006  CB  LEU A 578      30.336 -41.774  10.016  1.00  0.040          C  
ATOM   9007  CG  LEU A 578      29.756 -41.761  11.467  1.00  0.040          C  
ATOM   9008  CD1 LEU A 578      30.290 -42.949  12.261  1.00  0.040          C  
ATOM   9009  CD2 LEU A 578      30.125 -40.445  12.139  1.00  0.040          C  
ATOM   9010  H   LEU A 578      31.130 -42.001   7.588  1.00  0.070          H  
ATOM   9011  HA  LEU A 578      30.374 -43.890   9.553  1.00  0.020          H  
ATOM   9012 1HB  LEU A 578      31.421 -41.712  10.082  1.00  0.050          H  
ATOM   9013 2HB  LEU A 578      29.987 -40.871   9.518  1.00  0.050          H  
ATOM   9014  HG  LEU A 578      28.675 -41.847  11.423  1.00  0.050          H  
ATOM   9015 1HD1 LEU A 578      29.869 -42.933  13.267  1.00  0.050          H  
ATOM   9016 2HD1 LEU A 578      30.021 -43.869  11.785  1.00  0.050          H  
ATOM   9017 3HD1 LEU A 578      31.374 -42.885  12.323  1.00  0.050          H  
ATOM   9018 1HD2 LEU A 578      29.713 -40.418  13.149  1.00  0.050          H  
ATOM   9019 2HD2 LEU A 578      31.211 -40.352  12.188  1.00  0.050          H  
ATOM   9020 3HD2 LEU A 578      29.717 -39.614  11.560  1.00  0.050          H  
ATOM   9021  N   LEU A 579      27.854 -42.186   8.235  1.00  0.060          N  
ATOM   9022  CA  LEU A 579      26.418 -42.261   8.098  1.00  0.070          C  
ATOM   9023  C   LEU A 579      25.992 -43.578   7.422  1.00  0.080          C  
ATOM   9024  O   LEU A 579      25.115 -44.297   7.915  1.00  0.080          O  
ATOM   9025  CB  LEU A 579      25.887 -41.041   7.332  1.00  0.090          C  
ATOM   9026  CG  LEU A 579      24.332 -40.993   7.032  1.00  0.090          C  
ATOM   9027  CD1 LEU A 579      23.511 -40.969   8.321  1.00  0.090          C  
ATOM   9028  CD2 LEU A 579      24.014 -39.784   6.256  1.00  0.090          C  
ATOM   9029  H   LEU A 579      28.393 -41.433   7.787  1.00  0.070          H  
ATOM   9030  HA  LEU A 579      26.019 -42.212   9.085  1.00  0.080          H  
ATOM   9031 1HB  LEU A 579      26.134 -40.152   7.912  1.00  0.110          H  
ATOM   9032 2HB  LEU A 579      26.431 -40.976   6.400  1.00  0.110          H  
ATOM   9033  HG  LEU A 579      24.052 -41.871   6.454  1.00  0.110          H  
ATOM   9034 1HD1 LEU A 579      22.462 -40.929   8.067  1.00  0.110          H  
ATOM   9035 2HD1 LEU A 579      23.691 -41.851   8.887  1.00  0.110          H  
ATOM   9036 3HD1 LEU A 579      23.763 -40.097   8.913  1.00  0.110          H  
ATOM   9037 1HD2 LEU A 579      22.954 -39.791   6.053  1.00  0.110          H  
ATOM   9038 2HD2 LEU A 579      24.277 -38.903   6.843  1.00  0.110          H  
ATOM   9039 3HD2 LEU A 579      24.556 -39.770   5.323  1.00  0.110          H  
ATOM   9040  N   SER A 580      26.636 -43.926   6.310  1.00  0.090          N  
ATOM   9041  CA  SER A 580      26.293 -45.129   5.553  1.00  0.100          C  
ATOM   9042  C   SER A 580      26.508 -46.473   6.286  1.00  0.090          C  
ATOM   9043  O   SER A 580      25.659 -47.369   6.218  1.00  0.090          O  
ATOM   9044  CB  SER A 580      27.085 -45.144   4.261  1.00  0.140          C  
ATOM   9045  OG  SER A 580      26.774 -46.267   3.484  1.00  0.140          O  
ATOM   9046  H   SER A 580      27.373 -43.313   5.947  1.00  0.110          H  
ATOM   9047  HA  SER A 580      25.236 -45.058   5.299  1.00  0.120          H  
ATOM   9048 1HB  SER A 580      26.882 -44.245   3.699  1.00  0.160          H  
ATOM   9049 2HB  SER A 580      28.147 -45.145   4.497  1.00  0.160          H  
ATOM   9050  HG  SER A 580      27.332 -46.210   2.708  1.00  0.160          H  
ATOM   9051  N   ASN A 581      27.655 -46.633   6.965  1.00  0.080          N  
ATOM   9052  CA  ASN A 581      28.010 -47.895   7.611  1.00  0.080          C  
ATOM   9053  C   ASN A 581      27.710 -48.023   9.112  1.00  0.090          C  
ATOM   9054  O   ASN A 581      27.673 -49.146   9.619  1.00  0.100          O  
ATOM   9055  CB  ASN A 581      29.481 -48.185   7.375  1.00  0.110          C  
ATOM   9056  CG  ASN A 581      29.807 -48.450   5.925  1.00  0.110          C  
ATOM   9057  OD1 ASN A 581      29.014 -49.022   5.166  1.00  0.110          O  
ATOM   9058  ND2 ASN A 581      30.983 -48.038   5.523  1.00  0.110          N  
ATOM   9059  H   ASN A 581      28.323 -45.868   6.993  1.00  0.100          H  
ATOM   9060  HA  ASN A 581      27.435 -48.680   7.118  1.00  0.100          H  
ATOM   9061 1HB  ASN A 581      30.071 -47.335   7.718  1.00  0.130          H  
ATOM   9062 2HB  ASN A 581      29.779 -49.049   7.968  1.00  0.130          H  
ATOM   9063 1HD2 ASN A 581      31.266 -48.183   4.574  1.00  0.130          H  
ATOM   9064 2HD2 ASN A 581      31.602 -47.585   6.165  1.00  0.130          H  
ATOM   9065  N   THR A 582      27.507 -46.920   9.840  1.00  0.080          N  
ATOM   9066  CA  THR A 582      27.232 -47.017  11.275  1.00  0.090          C  
ATOM   9067  C   THR A 582      25.863 -46.470  11.643  1.00  0.090          C  
ATOM   9068  O   THR A 582      25.045 -47.162  12.263  1.00  0.080          O  
ATOM   9069  CB  THR A 582      28.285 -46.261  12.112  1.00  0.120          C  
ATOM   9070  OG1 THR A 582      29.579 -46.824  11.877  1.00  0.120          O  
ATOM   9071  CG2 THR A 582      27.959 -46.341  13.609  1.00  0.120          C  
ATOM   9072  H   THR A 582      27.572 -45.985   9.437  1.00  0.100          H  
ATOM   9073  HA  THR A 582      27.258 -48.067  11.564  1.00  0.110          H  
ATOM   9074  HB  THR A 582      28.288 -45.226  11.811  1.00  0.150          H  
ATOM   9075  HG1 THR A 582      29.854 -46.619  10.982  1.00  0.150          H  
ATOM   9076 1HG2 THR A 582      28.718 -45.796  14.166  1.00  0.150          H  
ATOM   9077 2HG2 THR A 582      26.985 -45.901  13.815  1.00  0.150          H  
ATOM   9078 3HG2 THR A 582      27.956 -47.385  13.923  1.00  0.150          H  
ATOM   9079  N   VAL A 583      25.622 -45.216  11.287  1.00  0.080          N  
ATOM   9080  CA  VAL A 583      24.416 -44.542  11.732  1.00  0.080          C  
ATOM   9081  C   VAL A 583      23.140 -45.052  11.086  1.00  0.070          C  
ATOM   9082  O   VAL A 583      22.162 -45.314  11.793  1.00  0.070          O  
ATOM   9083  CB  VAL A 583      24.543 -43.053  11.472  1.00  0.110          C  
ATOM   9084  CG1 VAL A 583      23.244 -42.334  11.797  1.00  0.110          C  
ATOM   9085  CG2 VAL A 583      25.750 -42.508  12.244  1.00  0.110          C  
ATOM   9086  H   VAL A 583      26.321 -44.727  10.718  1.00  0.100          H  
ATOM   9087  HA  VAL A 583      24.334 -44.691  12.809  1.00  0.100          H  
ATOM   9088  HB  VAL A 583      24.698 -42.918  10.469  1.00  0.130          H  
ATOM   9089 1HG1 VAL A 583      23.383 -41.284  11.584  1.00  0.130          H  
ATOM   9090 2HG1 VAL A 583      22.429 -42.716  11.198  1.00  0.130          H  
ATOM   9091 3HG1 VAL A 583      22.993 -42.467  12.830  1.00  0.130          H  
ATOM   9092 1HG2 VAL A 583      25.867 -41.444  12.035  1.00  0.130          H  
ATOM   9093 2HG2 VAL A 583      25.608 -42.653  13.296  1.00  0.130          H  
ATOM   9094 3HG2 VAL A 583      26.649 -43.034  11.938  1.00  0.130          H  
ATOM   9095  N   MET A 584      23.108 -45.162   9.759  1.00  0.080          N  
ATOM   9096  CA  MET A 584      21.880 -45.621   9.153  1.00  0.070          C  
ATOM   9097  C   MET A 584      21.505 -47.040   9.581  1.00  0.070          C  
ATOM   9098  O   MET A 584      20.310 -47.292   9.752  1.00  0.070          O  
ATOM   9099  CB  MET A 584      21.895 -45.454   7.634  1.00  0.100          C  
ATOM   9100  CG  MET A 584      21.830 -44.025   7.180  1.00  0.100          C  
ATOM   9101  SD  MET A 584      20.443 -43.110   7.854  1.00  0.100          S  
ATOM   9102  CE  MET A 584      19.099 -44.012   7.258  1.00  0.100          C  
ATOM   9103  H   MET A 584      23.921 -44.903   9.196  1.00  0.100          H  
ATOM   9104  HA  MET A 584      21.085 -44.981   9.525  1.00  0.080          H  
ATOM   9105 1HB  MET A 584      22.842 -45.790   7.235  1.00  0.120          H  
ATOM   9106 2HB  MET A 584      21.118 -46.047   7.164  1.00  0.120          H  
ATOM   9107 1HG  MET A 584      22.730 -43.550   7.496  1.00  0.120          H  
ATOM   9108 2HG  MET A 584      21.787 -43.979   6.092  1.00  0.120          H  
ATOM   9109 1HE  MET A 584      18.174 -43.535   7.558  1.00  0.120          H  
ATOM   9110 2HE  MET A 584      19.185 -44.046   6.188  1.00  0.120          H  
ATOM   9111 3HE  MET A 584      19.124 -45.023   7.656  1.00  0.120          H  
ATOM   9112  N   PRO A 585      22.434 -48.027   9.658  1.00  0.070          N  
ATOM   9113  CA  PRO A 585      22.195 -49.341  10.226  1.00  0.080          C  
ATOM   9114  C   PRO A 585      21.564 -49.254  11.606  1.00  0.070          C  
ATOM   9115  O   PRO A 585      20.548 -49.902  11.841  1.00  0.070          O  
ATOM   9116  CB  PRO A 585      23.585 -49.961  10.230  1.00  0.120          C  
ATOM   9117  CG  PRO A 585      24.233 -49.351   9.029  1.00  0.120          C  
ATOM   9118  CD  PRO A 585      23.767 -47.916   9.016  1.00  0.120          C  
ATOM   9119  HA  PRO A 585      21.535 -49.900   9.547  1.00  0.100          H  
ATOM   9120 1HB  PRO A 585      24.114 -49.710  11.166  1.00  0.140          H  
ATOM   9121 2HB  PRO A 585      23.516 -51.057  10.181  1.00  0.140          H  
ATOM   9122 1HG  PRO A 585      25.309 -49.449   9.106  1.00  0.140          H  
ATOM   9123 2HG  PRO A 585      23.941 -49.888   8.118  1.00  0.140          H  
ATOM   9124 1HD  PRO A 585      24.456 -47.327   9.572  1.00  0.140          H  
ATOM   9125 2HD  PRO A 585      23.705 -47.607   7.982  1.00  0.140          H  
ATOM   9126  N   ARG A 586      22.138 -48.429  12.510  1.00  0.070          N  
ATOM   9127  CA  ARG A 586      21.566 -48.297  13.852  1.00  0.070          C  
ATOM   9128  C   ARG A 586      20.127 -47.822  13.797  1.00  0.060          C  
ATOM   9129  O   ARG A 586      19.253 -48.392  14.459  1.00  0.050          O  
ATOM   9130  CB  ARG A 586      22.374 -47.340  14.720  1.00  0.100          C  
ATOM   9131  CG  ARG A 586      23.705 -47.888  15.201  1.00  0.100          C  
ATOM   9132  CD  ARG A 586      24.497 -46.884  15.963  1.00  0.100          C  
ATOM   9133  NE  ARG A 586      23.855 -46.522  17.245  1.00  0.100          N  
ATOM   9134  CZ  ARG A 586      24.305 -45.576  18.104  1.00  0.100          C  
ATOM   9135  NH1 ARG A 586      25.408 -44.900  17.832  1.00  0.100          N  
ATOM   9136  NH2 ARG A 586      23.639 -45.332  19.230  1.00  0.100          N  
ATOM   9137  H   ARG A 586      23.001 -47.912  12.299  1.00  0.080          H  
ATOM   9138  HA  ARG A 586      21.584 -49.280  14.325  1.00  0.080          H  
ATOM   9139 1HB  ARG A 586      22.587 -46.435  14.152  1.00  0.120          H  
ATOM   9140 2HB  ARG A 586      21.787 -47.049  15.590  1.00  0.120          H  
ATOM   9141 1HG  ARG A 586      23.516 -48.732  15.863  1.00  0.120          H  
ATOM   9142 2HG  ARG A 586      24.292 -48.227  14.355  1.00  0.120          H  
ATOM   9143 1HD  ARG A 586      25.485 -47.293  16.173  1.00  0.120          H  
ATOM   9144 2HD  ARG A 586      24.598 -45.981  15.356  1.00  0.120          H  
ATOM   9145  HE  ARG A 586      23.007 -47.019  17.505  1.00  0.120          H  
ATOM   9146 1HH1 ARG A 586      25.920 -45.083  16.982  1.00  0.120          H  
ATOM   9147 2HH1 ARG A 586      25.743 -44.197  18.476  1.00  0.120          H  
ATOM   9148 1HH2 ARG A 586      22.773 -45.858  19.460  1.00  0.120          H  
ATOM   9149 2HH2 ARG A 586      23.970 -44.635  19.877  1.00  0.120          H  
ATOM   9150  N   PHE A 587      19.883 -46.772  13.009  1.00  0.060          N  
ATOM   9151  CA  PHE A 587      18.544 -46.234  12.835  1.00  0.060          C  
ATOM   9152  C   PHE A 587      17.600 -47.299  12.318  1.00  0.060          C  
ATOM   9153  O   PHE A 587      16.507 -47.489  12.867  1.00  0.050          O  
ATOM   9154  CB  PHE A 587      18.558 -45.028  11.901  1.00  0.080          C  
ATOM   9155  CG  PHE A 587      17.189 -44.536  11.522  1.00  0.080          C  
ATOM   9156  CD1 PHE A 587      16.402 -43.873  12.436  1.00  0.080          C  
ATOM   9157  CD2 PHE A 587      16.694 -44.728  10.228  1.00  0.080          C  
ATOM   9158  CE1 PHE A 587      15.150 -43.424  12.088  1.00  0.080          C  
ATOM   9159  CE2 PHE A 587      15.441 -44.274   9.880  1.00  0.080          C  
ATOM   9160  CZ  PHE A 587      14.674 -43.627  10.820  1.00  0.080          C  
ATOM   9161  H   PHE A 587      20.665 -46.336  12.507  1.00  0.070          H  
ATOM   9162  HA  PHE A 587      18.178 -45.904  13.804  1.00  0.070          H  
ATOM   9163 1HB  PHE A 587      19.095 -44.217  12.387  1.00  0.100          H  
ATOM   9164 2HB  PHE A 587      19.101 -45.273  10.993  1.00  0.100          H  
ATOM   9165  HD1 PHE A 587      16.774 -43.721  13.449  1.00  0.100          H  
ATOM   9166  HD2 PHE A 587      17.310 -45.248   9.493  1.00  0.100          H  
ATOM   9167  HE1 PHE A 587      14.529 -42.913  12.827  1.00  0.100          H  
ATOM   9168  HE2 PHE A 587      15.052 -44.430   8.869  1.00  0.100          H  
ATOM   9169  HZ  PHE A 587      13.688 -43.279  10.569  1.00  0.100          H  
ATOM   9170  N   THR A 588      18.011 -47.992  11.260  1.00  0.060          N  
ATOM   9171  CA  THR A 588      17.186 -49.002  10.642  1.00  0.060          C  
ATOM   9172  C   THR A 588      16.803 -50.068  11.661  1.00  0.050          C  
ATOM   9173  O   THR A 588      15.628 -50.440  11.744  1.00  0.050          O  
ATOM   9174  CB  THR A 588      17.926 -49.656   9.457  1.00  0.080          C  
ATOM   9175  OG1 THR A 588      18.258 -48.644   8.486  1.00  0.080          O  
ATOM   9176  CG2 THR A 588      17.011 -50.700   8.793  1.00  0.080          C  
ATOM   9177  H   THR A 588      18.921 -47.792  10.849  1.00  0.070          H  
ATOM   9178  HA  THR A 588      16.276 -48.530  10.276  1.00  0.070          H  
ATOM   9179  HB  THR A 588      18.841 -50.133   9.807  1.00  0.100          H  
ATOM   9180  HG1 THR A 588      18.992 -48.088   8.843  1.00  0.100          H  
ATOM   9181 1HG2 THR A 588      17.530 -51.150   7.952  1.00  0.100          H  
ATOM   9182 2HG2 THR A 588      16.747 -51.483   9.507  1.00  0.100          H  
ATOM   9183 3HG2 THR A 588      16.101 -50.219   8.441  1.00  0.100          H  
ATOM   9184  N   GLU A 589      17.776 -50.550  12.449  1.00  0.060          N  
ATOM   9185  CA  GLU A 589      17.489 -51.570  13.446  1.00  0.060          C  
ATOM   9186  C   GLU A 589      16.495 -51.071  14.486  1.00  0.050          C  
ATOM   9187  O   GLU A 589      15.585 -51.813  14.866  1.00  0.050          O  
ATOM   9188  CB  GLU A 589      18.772 -52.005  14.161  1.00  0.080          C  
ATOM   9189  CG  GLU A 589      19.746 -52.820  13.320  1.00  0.080          C  
ATOM   9190  CD  GLU A 589      21.036 -53.099  14.049  1.00  0.080          C  
ATOM   9191  OE1 GLU A 589      21.195 -52.601  15.142  1.00  0.080          O  
ATOM   9192  OE2 GLU A 589      21.861 -53.802  13.515  1.00  0.080          O  
ATOM   9193  H   GLU A 589      18.738 -50.221  12.324  1.00  0.070          H  
ATOM   9194  HA  GLU A 589      17.055 -52.433  12.939  1.00  0.070          H  
ATOM   9195 1HB  GLU A 589      19.304 -51.114  14.501  1.00  0.100          H  
ATOM   9196 2HB  GLU A 589      18.516 -52.587  15.044  1.00  0.100          H  
ATOM   9197 1HG  GLU A 589      19.275 -53.768  13.061  1.00  0.100          H  
ATOM   9198 2HG  GLU A 589      19.956 -52.291  12.397  1.00  0.100          H  
ATOM   9199  N   GLN A 590      16.628 -49.808  14.925  1.00  0.050          N  
ATOM   9200  CA  GLN A 590      15.687 -49.276  15.903  1.00  0.050          C  
ATOM   9201  C   GLN A 590      14.286 -49.149  15.352  1.00  0.050          C  
ATOM   9202  O   GLN A 590      13.325 -49.428  16.071  1.00  0.050          O  
ATOM   9203  CB  GLN A 590      16.144 -47.924  16.439  1.00  0.070          C  
ATOM   9204  CG  GLN A 590      17.337 -48.015  17.333  1.00  0.070          C  
ATOM   9205  CD  GLN A 590      17.024 -48.794  18.581  1.00  0.070          C  
ATOM   9206  OE1 GLN A 590      16.094 -48.470  19.321  1.00  0.070          O  
ATOM   9207  NE2 GLN A 590      17.788 -49.851  18.821  1.00  0.070          N  
ATOM   9208  H   GLN A 590      17.436 -49.251  14.617  1.00  0.060          H  
ATOM   9209  HA  GLN A 590      15.642 -49.974  16.735  1.00  0.060          H  
ATOM   9210 1HB  GLN A 590      16.398 -47.269  15.602  1.00  0.080          H  
ATOM   9211 2HB  GLN A 590      15.335 -47.464  16.983  1.00  0.080          H  
ATOM   9212 1HG  GLN A 590      18.144 -48.518  16.806  1.00  0.080          H  
ATOM   9213 2HG  GLN A 590      17.646 -47.014  17.626  1.00  0.080          H  
ATOM   9214 1HE2 GLN A 590      17.626 -50.413  19.635  1.00  0.080          H  
ATOM   9215 2HE2 GLN A 590      18.528 -50.091  18.186  1.00  0.080          H  
ATOM   9216  N   VAL A 591      14.144 -48.766  14.086  1.00  0.040          N  
ATOM   9217  CA  VAL A 591      12.805 -48.676  13.534  1.00  0.050          C  
ATOM   9218  C   VAL A 591      12.206 -50.057  13.388  1.00  0.050          C  
ATOM   9219  O   VAL A 591      11.022 -50.234  13.682  1.00  0.050          O  
ATOM   9220  CB  VAL A 591      12.723 -47.915  12.206  1.00  0.070          C  
ATOM   9221  CG1 VAL A 591      11.257 -48.023  11.652  1.00  0.070          C  
ATOM   9222  CG2 VAL A 591      13.110 -46.445  12.434  1.00  0.070          C  
ATOM   9223  H   VAL A 591      14.974 -48.488  13.546  1.00  0.050          H  
ATOM   9224  HA  VAL A 591      12.189 -48.143  14.234  1.00  0.060          H  
ATOM   9225  HB  VAL A 591      13.408 -48.367  11.482  1.00  0.080          H  
ATOM   9226 1HG1 VAL A 591      11.171 -47.503  10.726  1.00  0.080          H  
ATOM   9227 2HG1 VAL A 591      10.978 -49.061  11.479  1.00  0.080          H  
ATOM   9228 3HG1 VAL A 591      10.565 -47.584  12.372  1.00  0.080          H  
ATOM   9229 1HG2 VAL A 591      13.057 -45.912  11.502  1.00  0.080          H  
ATOM   9230 2HG2 VAL A 591      12.434 -45.989  13.143  1.00  0.080          H  
ATOM   9231 3HG2 VAL A 591      14.129 -46.390  12.821  1.00  0.080          H  
ATOM   9232  N   GLU A 592      12.974 -51.026  12.880  1.00  0.050          N  
ATOM   9233  CA  GLU A 592      12.419 -52.357  12.734  1.00  0.040          C  
ATOM   9234  C   GLU A 592      12.008 -52.884  14.102  1.00  0.040          C  
ATOM   9235  O   GLU A 592      10.927 -53.463  14.243  1.00  0.040          O  
ATOM   9236  CB  GLU A 592      13.443 -53.300  12.099  1.00  0.060          C  
ATOM   9237  CG  GLU A 592      13.741 -53.032  10.621  1.00  0.060          C  
ATOM   9238  CD  GLU A 592      14.848 -53.906  10.091  1.00  0.060          C  
ATOM   9239  OE1 GLU A 592      15.414 -54.639  10.868  1.00  0.060          O  
ATOM   9240  OE2 GLU A 592      15.133 -53.834   8.919  1.00  0.060          O  
ATOM   9241  H   GLU A 592      13.943 -50.836  12.600  1.00  0.060          H  
ATOM   9242  HA  GLU A 592      11.536 -52.304  12.098  1.00  0.050          H  
ATOM   9243 1HB  GLU A 592      14.386 -53.213  12.643  1.00  0.070          H  
ATOM   9244 2HB  GLU A 592      13.101 -54.330  12.199  1.00  0.070          H  
ATOM   9245 1HG  GLU A 592      12.838 -53.217  10.042  1.00  0.070          H  
ATOM   9246 2HG  GLU A 592      14.011 -51.987  10.493  1.00  0.070          H  
ATOM   9247  N   ALA A 593      12.844 -52.641  15.130  1.00  0.040          N  
ATOM   9248  CA  ALA A 593      12.524 -53.061  16.481  1.00  0.050          C  
ATOM   9249  C   ALA A 593      11.267 -52.379  16.973  1.00  0.060          C  
ATOM   9250  O   ALA A 593      10.428 -53.021  17.602  1.00  0.060          O  
ATOM   9251  CB  ALA A 593      13.664 -52.732  17.425  1.00  0.070          C  
ATOM   9252  H   ALA A 593      13.748 -52.193  14.958  1.00  0.050          H  
ATOM   9253  HA  ALA A 593      12.354 -54.138  16.471  1.00  0.060          H  
ATOM   9254 1HB  ALA A 593      13.414 -53.067  18.430  1.00  0.080          H  
ATOM   9255 2HB  ALA A 593      14.570 -53.231  17.084  1.00  0.080          H  
ATOM   9256 3HB  ALA A 593      13.826 -51.657  17.431  1.00  0.080          H  
ATOM   9257  N   ALA A 594      11.119 -51.077  16.671  1.00  0.060          N  
ATOM   9258  CA  ALA A 594       9.957 -50.312  17.090  1.00  0.090          C  
ATOM   9259  C   ALA A 594       8.699 -50.902  16.526  1.00  0.090          C  
ATOM   9260  O   ALA A 594       7.713 -51.061  17.242  1.00  0.100          O  
ATOM   9261  CB  ALA A 594      10.094 -48.872  16.640  1.00  0.110          C  
ATOM   9262  H   ALA A 594      11.880 -50.584  16.197  1.00  0.070          H  
ATOM   9263  HA  ALA A 594       9.884 -50.335  18.160  1.00  0.110          H  
ATOM   9264 1HB  ALA A 594       9.247 -48.327  16.956  1.00  0.140          H  
ATOM   9265 2HB  ALA A 594      10.990 -48.451  17.076  1.00  0.140          H  
ATOM   9266 3HB  ALA A 594      10.160 -48.829  15.562  1.00  0.140          H  
ATOM   9267  N   VAL A 595       8.746 -51.269  15.258  1.00  0.070          N  
ATOM   9268  CA  VAL A 595       7.605 -51.855  14.599  1.00  0.070          C  
ATOM   9269  C   VAL A 595       7.265 -53.242  15.100  1.00  0.040          C  
ATOM   9270  O   VAL A 595       6.087 -53.527  15.357  1.00  0.050          O  
ATOM   9271  CB  VAL A 595       7.823 -51.819  13.088  1.00  0.100          C  
ATOM   9272  CG1 VAL A 595       6.745 -52.640  12.363  1.00  0.100          C  
ATOM   9273  CG2 VAL A 595       7.767 -50.320  12.663  1.00  0.100          C  
ATOM   9274  H   VAL A 595       9.602 -51.073  14.724  1.00  0.080          H  
ATOM   9275  HA  VAL A 595       6.750 -51.214  14.804  1.00  0.080          H  
ATOM   9276  HB  VAL A 595       8.803 -52.234  12.835  1.00  0.120          H  
ATOM   9277 1HG1 VAL A 595       6.903 -52.565  11.282  1.00  0.120          H  
ATOM   9278 2HG1 VAL A 595       6.800 -53.685  12.658  1.00  0.120          H  
ATOM   9279 3HG1 VAL A 595       5.784 -52.274  12.610  1.00  0.120          H  
ATOM   9280 1HG2 VAL A 595       7.928 -50.240  11.593  1.00  0.120          H  
ATOM   9281 2HG2 VAL A 595       6.799 -49.898  12.912  1.00  0.120          H  
ATOM   9282 3HG2 VAL A 595       8.541 -49.761  13.181  1.00  0.120          H  
ATOM   9283  N   GLU A 596       8.258 -54.128  15.208  1.00  0.030          N  
ATOM   9284  CA  GLU A 596       7.940 -55.459  15.683  1.00  0.060          C  
ATOM   9285  C   GLU A 596       7.403 -55.382  17.100  1.00  0.080          C  
ATOM   9286  O   GLU A 596       6.461 -56.089  17.454  1.00  0.080          O  
ATOM   9287  CB  GLU A 596       9.155 -56.389  15.622  1.00  0.070          C  
ATOM   9288  CG  GLU A 596       9.583 -56.803  14.207  1.00  0.070          C  
ATOM   9289  CD  GLU A 596      10.795 -57.708  14.203  1.00  0.070          C  
ATOM   9290  OE1 GLU A 596      11.415 -57.837  15.233  1.00  0.070          O  
ATOM   9291  OE2 GLU A 596      11.089 -58.278  13.176  1.00  0.070          O  
ATOM   9292  H   GLU A 596       9.222 -53.868  14.966  1.00  0.040          H  
ATOM   9293  HA  GLU A 596       7.164 -55.877  15.044  1.00  0.070          H  
ATOM   9294 1HB  GLU A 596      10.008 -55.886  16.088  1.00  0.090          H  
ATOM   9295 2HB  GLU A 596       8.954 -57.291  16.195  1.00  0.090          H  
ATOM   9296 1HG  GLU A 596       8.754 -57.315  13.722  1.00  0.090          H  
ATOM   9297 2HG  GLU A 596       9.804 -55.902  13.633  1.00  0.090          H  
ATOM   9298  N   ALA A 597       7.987 -54.503  17.912  1.00  0.120          N  
ATOM   9299  CA  ALA A 597       7.561 -54.331  19.277  1.00  0.180          C  
ATOM   9300  C   ALA A 597       6.110 -53.803  19.348  1.00  0.160          C  
ATOM   9301  O   ALA A 597       5.281 -54.357  20.073  1.00  0.160          O  
ATOM   9302  CB  ALA A 597       8.568 -53.415  19.941  1.00  0.230          C  
ATOM   9303  H   ALA A 597       8.788 -53.955  17.589  1.00  0.140          H  
ATOM   9304  HA  ALA A 597       7.591 -55.303  19.768  1.00  0.220          H  
ATOM   9305 1HB  ALA A 597       8.369 -53.286  20.946  1.00  0.270          H  
ATOM   9306 2HB  ALA A 597       9.557 -53.856  19.846  1.00  0.270          H  
ATOM   9307 3HB  ALA A 597       8.550 -52.452  19.438  1.00  0.270          H  
ATOM   9308  N   LEU A 598       5.756 -52.810  18.511  1.00  0.150          N  
ATOM   9309  CA  LEU A 598       4.395 -52.259  18.472  1.00  0.160          C  
ATOM   9310  C   LEU A 598       3.366 -53.251  17.966  1.00  0.130          C  
ATOM   9311  O   LEU A 598       2.183 -53.153  18.290  1.00  0.150          O  
ATOM   9312  CB  LEU A 598       4.318 -51.009  17.588  1.00  0.220          C  
ATOM   9313  CG  LEU A 598       4.993 -49.707  18.078  1.00  0.220          C  
ATOM   9314  CD1 LEU A 598       4.942 -48.693  16.950  1.00  0.220          C  
ATOM   9315  CD2 LEU A 598       4.277 -49.176  19.267  1.00  0.220          C  
ATOM   9316  H   LEU A 598       6.468 -52.367  17.921  1.00  0.180          H  
ATOM   9317  HA  LEU A 598       4.115 -52.002  19.487  1.00  0.190          H  
ATOM   9318 1HB  LEU A 598       4.792 -51.267  16.642  1.00  0.260          H  
ATOM   9319 2HB  LEU A 598       3.270 -50.791  17.395  1.00  0.260          H  
ATOM   9320  HG  LEU A 598       6.018 -49.889  18.342  1.00  0.260          H  
ATOM   9321 1HD1 LEU A 598       5.405 -47.770  17.263  1.00  0.260          H  
ATOM   9322 2HD1 LEU A 598       5.478 -49.102  16.105  1.00  0.260          H  
ATOM   9323 3HD1 LEU A 598       3.908 -48.495  16.673  1.00  0.260          H  
ATOM   9324 1HD2 LEU A 598       4.755 -48.251  19.581  1.00  0.260          H  
ATOM   9325 2HD2 LEU A 598       3.246 -48.987  18.998  1.00  0.260          H  
ATOM   9326 3HD2 LEU A 598       4.312 -49.885  20.084  1.00  0.260          H  
ATOM   9327  N   SER A 599       3.808 -54.204  17.162  1.00  0.090          N  
ATOM   9328  CA  SER A 599       2.947 -55.206  16.574  1.00  0.070          C  
ATOM   9329  C   SER A 599       2.664 -56.361  17.544  1.00  0.070          C  
ATOM   9330  O   SER A 599       1.901 -57.274  17.211  1.00  0.070          O  
ATOM   9331  CB  SER A 599       3.606 -55.736  15.314  1.00  0.110          C  
ATOM   9332  OG  SER A 599       3.769 -54.709  14.362  1.00  0.110          O  
ATOM   9333  H   SER A 599       4.788 -54.206  16.863  1.00  0.110          H  
ATOM   9334  HA  SER A 599       2.002 -54.734  16.310  1.00  0.080          H  
ATOM   9335 1HB  SER A 599       4.577 -56.161  15.563  1.00  0.130          H  
ATOM   9336 2HB  SER A 599       2.996 -56.532  14.895  1.00  0.130          H  
ATOM   9337  HG  SER A 599       4.493 -54.143  14.715  1.00  0.130          H  
ATOM   9338  N   SER A 600       3.292 -56.340  18.734  1.00  0.070          N  
ATOM   9339  CA  SER A 600       3.140 -57.409  19.717  1.00  0.060          C  
ATOM   9340  C   SER A 600       2.171 -57.025  20.837  1.00  0.070          C  
ATOM   9341  O   SER A 600       0.969 -57.277  20.733  1.00  0.080          O  
ATOM   9342  CB  SER A 600       4.482 -57.767  20.334  1.00  0.090          C  
ATOM   9343  OG  SER A 600       4.970 -56.727  21.146  1.00  0.090          O  
ATOM   9344  H   SER A 600       3.905 -55.559  18.969  1.00  0.080          H  
ATOM   9345  HA  SER A 600       2.746 -58.288  19.210  1.00  0.070          H  
ATOM   9346 1HB  SER A 600       4.374 -58.674  20.925  1.00  0.110          H  
ATOM   9347 2HB  SER A 600       5.200 -57.973  19.539  1.00  0.110          H  
ATOM   9348  HG  SER A 600       5.269 -56.018  20.542  1.00  0.110          H  
ATOM   9349  N   ASP A 601       2.679 -56.427  21.925  1.00  0.080          N  
ATOM   9350  CA  ASP A 601       1.805 -56.071  23.044  1.00  0.090          C  
ATOM   9351  C   ASP A 601       2.229 -54.736  23.732  1.00  0.070          C  
ATOM   9352  O   ASP A 601       3.105 -54.754  24.601  1.00  0.090          O  
ATOM   9353  CB  ASP A 601       1.850 -57.229  24.064  1.00  0.120          C  
ATOM   9354  CG  ASP A 601       0.845 -57.138  25.219  1.00  0.120          C  
ATOM   9355  OD1 ASP A 601       0.013 -56.270  25.188  1.00  0.120          O  
ATOM   9356  OD2 ASP A 601       0.910 -57.965  26.113  1.00  0.120          O  
ATOM   9357  H   ASP A 601       3.676 -56.252  21.975  1.00  0.100          H  
ATOM   9358  HA  ASP A 601       0.781 -55.998  22.685  1.00  0.110          H  
ATOM   9359 1HB  ASP A 601       1.672 -58.168  23.539  1.00  0.150          H  
ATOM   9360 2HB  ASP A 601       2.852 -57.287  24.490  1.00  0.150          H  
ATOM   9361  N   PRO A 602       1.677 -53.574  23.290  1.00  0.050          N  
ATOM   9362  CA  PRO A 602       1.882 -52.203  23.785  1.00  0.040          C  
ATOM   9363  C   PRO A 602       1.383 -52.070  25.233  1.00  0.080          C  
ATOM   9364  O   PRO A 602       0.505 -52.828  25.627  1.00  0.080          O  
ATOM   9365  CB  PRO A 602       1.036 -51.348  22.825  1.00  0.060          C  
ATOM   9366  CG  PRO A 602       0.858 -52.199  21.592  1.00  0.060          C  
ATOM   9367  CD  PRO A 602       0.794 -53.621  22.101  1.00  0.060          C  
ATOM   9368  HA  PRO A 602       2.946 -51.970  23.704  1.00  0.050          H  
ATOM   9369 1HB  PRO A 602       0.079 -51.087  23.305  1.00  0.070          H  
ATOM   9370 2HB  PRO A 602       1.548 -50.403  22.603  1.00  0.070          H  
ATOM   9371 1HG  PRO A 602      -0.060 -51.907  21.058  1.00  0.070          H  
ATOM   9372 2HG  PRO A 602       1.694 -52.046  20.883  1.00  0.070          H  
ATOM   9373 1HD  PRO A 602      -0.233 -53.891  22.392  1.00  0.070          H  
ATOM   9374 2HD  PRO A 602       1.194 -54.267  21.306  1.00  0.070          H  
ATOM   9375  N   ALA A 603       1.855 -51.087  26.022  1.00  0.140          N  
ATOM   9376  CA  ALA A 603       2.801 -50.019  25.679  1.00  0.180          C  
ATOM   9377  C   ALA A 603       4.230 -50.295  26.116  1.00  0.190          C  
ATOM   9378  O   ALA A 603       4.488 -51.083  27.021  1.00  0.160          O  
ATOM   9379  CB  ALA A 603       2.346 -48.716  26.312  1.00  0.240          C  
ATOM   9380  H   ALA A 603       1.484 -51.062  26.962  1.00  0.170          H  
ATOM   9381  HA  ALA A 603       2.800 -49.892  24.602  1.00  0.220          H  
ATOM   9382 1HB  ALA A 603       3.022 -47.912  26.030  1.00  0.280          H  
ATOM   9383 2HB  ALA A 603       1.338 -48.478  25.973  1.00  0.280          H  
ATOM   9384 3HB  ALA A 603       2.349 -48.823  27.397  1.00  0.280          H  
ATOM   9385  N   GLN A 604       5.147 -49.584  25.462  1.00  0.270          N  
ATOM   9386  CA  GLN A 604       6.590 -49.563  25.730  1.00  0.300          C  
ATOM   9387  C   GLN A 604       7.371 -50.895  25.705  1.00  0.260          C  
ATOM   9388  O   GLN A 604       8.202 -51.125  26.580  1.00  0.290          O  
ATOM   9389  CB  GLN A 604       6.841 -48.854  27.067  1.00  0.410          C  
ATOM   9390  CG  GLN A 604       6.386 -47.401  27.063  1.00  0.410          C  
ATOM   9391  CD  GLN A 604       6.730 -46.644  28.328  1.00  0.410          C  
ATOM   9392  OE1 GLN A 604       6.354 -47.047  29.435  1.00  0.410          O  
ATOM   9393  NE2 GLN A 604       7.460 -45.531  28.178  1.00  0.410          N  
ATOM   9394  H   GLN A 604       4.817 -48.984  24.721  1.00  0.320          H  
ATOM   9395  HA  GLN A 604       7.038 -48.926  24.965  1.00  0.360          H  
ATOM   9396 1HB  GLN A 604       6.327 -49.379  27.874  1.00  0.490          H  
ATOM   9397 2HB  GLN A 604       7.908 -48.862  27.294  1.00  0.490          H  
ATOM   9398 1HG  GLN A 604       6.865 -46.895  26.232  1.00  0.490          H  
ATOM   9399 2HG  GLN A 604       5.310 -47.375  26.940  1.00  0.490          H  
ATOM   9400 1HE2 GLN A 604       7.720 -44.990  28.975  1.00  0.490          H  
ATOM   9401 2HE2 GLN A 604       7.776 -45.220  27.240  1.00  0.490          H  
ATOM   9402  N   PRO A 605       7.153 -51.779  24.709  1.00  0.300          N  
ATOM   9403  CA  PRO A 605       7.865 -53.031  24.506  1.00  0.350          C  
ATOM   9404  C   PRO A 605       9.358 -52.850  24.128  1.00  0.380          C  
ATOM   9405  O   PRO A 605      10.121 -53.815  24.157  1.00  0.600          O  
ATOM   9406  CB  PRO A 605       7.032 -53.681  23.395  1.00  0.520          C  
ATOM   9407  CG  PRO A 605       6.356 -52.509  22.672  1.00  0.520          C  
ATOM   9408  CD  PRO A 605       6.086 -51.539  23.706  1.00  0.520          C  
ATOM   9409  HA  PRO A 605       7.783 -53.624  25.429  1.00  0.420          H  
ATOM   9410 1HB  PRO A 605       7.663 -54.312  22.766  1.00  0.630          H  
ATOM   9411 2HB  PRO A 605       6.279 -54.354  23.846  1.00  0.630          H  
ATOM   9412 1HG  PRO A 605       6.954 -52.057  21.893  1.00  0.630          H  
ATOM   9413 2HG  PRO A 605       5.429 -52.867  22.187  1.00  0.630          H  
ATOM   9414 1HD  PRO A 605       6.132 -50.536  23.269  1.00  0.630          H  
ATOM   9415 2HD  PRO A 605       5.122 -51.808  24.113  1.00  0.630          H  
ATOM   9416  N   MET A 606       9.761 -51.637  23.711  1.00  0.320          N  
ATOM   9417  CA  MET A 606      11.150 -51.396  23.311  1.00  0.390          C  
ATOM   9418  C   MET A 606      11.739 -50.078  23.834  1.00  0.240          C  
ATOM   9419  O   MET A 606      11.047 -49.201  24.366  1.00  0.220          O  
ATOM   9420  CB  MET A 606      11.327 -51.547  21.805  1.00  0.520          C  
ATOM   9421  CG  MET A 606      10.557 -50.616  20.922  1.00  0.520          C  
ATOM   9422  SD  MET A 606      11.326 -48.972  20.650  1.00  0.520          S  
ATOM   9423  CE  MET A 606      12.753 -49.371  19.605  1.00  0.520          C  
ATOM   9424  H   MET A 606       9.112 -50.870  23.698  1.00  0.380          H  
ATOM   9425  HA  MET A 606      11.753 -52.185  23.758  1.00  0.470          H  
ATOM   9426 1HB  MET A 606      12.370 -51.457  21.561  1.00  0.620          H  
ATOM   9427 2HB  MET A 606      11.030 -52.558  21.526  1.00  0.620          H  
ATOM   9428 1HG  MET A 606      10.493 -51.124  19.991  1.00  0.620          H  
ATOM   9429 2HG  MET A 606       9.551 -50.474  21.308  1.00  0.620          H  
ATOM   9430 1HE  MET A 606      13.297 -48.477  19.364  1.00  0.620          H  
ATOM   9431 2HE  MET A 606      13.423 -50.042  20.128  1.00  0.620          H  
ATOM   9432 3HE  MET A 606      12.426 -49.834  18.691  1.00  0.620          H  
ATOM   9433  N   ASP A 607      13.053 -49.936  23.676  1.00  0.230          N  
ATOM   9434  CA  ASP A 607      13.771 -48.783  24.193  1.00  0.120          C  
ATOM   9435  C   ASP A 607      13.603 -47.511  23.357  1.00  0.130          C  
ATOM   9436  O   ASP A 607      14.349 -47.249  22.403  1.00  0.130          O  
ATOM   9437  CB  ASP A 607      15.260 -49.165  24.319  1.00  0.210          C  
ATOM   9438  CG  ASP A 607      16.179 -48.117  24.979  1.00  0.210          C  
ATOM   9439  OD1 ASP A 607      15.811 -46.960  25.071  1.00  0.210          O  
ATOM   9440  OD2 ASP A 607      17.247 -48.495  25.398  1.00  0.210          O  
ATOM   9441  H   ASP A 607      13.575 -50.663  23.212  1.00  0.280          H  
ATOM   9442  HA  ASP A 607      13.389 -48.575  25.192  1.00  0.140          H  
ATOM   9443 1HB  ASP A 607      15.342 -50.091  24.889  1.00  0.250          H  
ATOM   9444 2HB  ASP A 607      15.654 -49.369  23.320  1.00  0.250          H  
ATOM   9445  N   GLU A 608      12.612 -46.721  23.777  1.00  0.130          N  
ATOM   9446  CA  GLU A 608      12.228 -45.461  23.153  1.00  0.140          C  
ATOM   9447  C   GLU A 608      13.377 -44.447  23.174  1.00  0.080          C  
ATOM   9448  O   GLU A 608      13.536 -43.666  22.234  1.00  0.100          O  
ATOM   9449  CB  GLU A 608      11.008 -44.882  23.884  1.00  0.190          C  
ATOM   9450  CG  GLU A 608       9.687 -45.657  23.662  1.00  0.190          C  
ATOM   9451  CD  GLU A 608       8.549 -45.204  24.581  1.00  0.190          C  
ATOM   9452  OE1 GLU A 608       8.834 -44.650  25.621  1.00  0.190          O  
ATOM   9453  OE2 GLU A 608       7.401 -45.409  24.244  1.00  0.190          O  
ATOM   9454  H   GLU A 608      12.043 -47.093  24.540  1.00  0.160          H  
ATOM   9455  HA  GLU A 608      11.958 -45.661  22.116  1.00  0.170          H  
ATOM   9456 1HB  GLU A 608      11.209 -44.862  24.956  1.00  0.230          H  
ATOM   9457 2HB  GLU A 608      10.850 -43.852  23.563  1.00  0.230          H  
ATOM   9458 1HG  GLU A 608       9.374 -45.516  22.633  1.00  0.230          H  
ATOM   9459 2HG  GLU A 608       9.870 -46.724  23.810  1.00  0.230          H  
ATOM   9460  N   ASN A 609      14.187 -44.446  24.236  1.00  0.130          N  
ATOM   9461  CA  ASN A 609      15.279 -43.482  24.296  1.00  0.070          C  
ATOM   9462  C   ASN A 609      16.336 -43.789  23.238  1.00  0.050          C  
ATOM   9463  O   ASN A 609      16.802 -42.875  22.550  1.00  0.050          O  
ATOM   9464  CB  ASN A 609      15.888 -43.454  25.680  1.00  0.120          C  
ATOM   9465  CG  ASN A 609      14.992 -42.789  26.688  1.00  0.120          C  
ATOM   9466  OD1 ASN A 609      14.085 -42.021  26.342  1.00  0.120          O  
ATOM   9467  ND2 ASN A 609      15.227 -43.069  27.941  1.00  0.120          N  
ATOM   9468  H   ASN A 609      14.032 -45.101  24.998  1.00  0.160          H  
ATOM   9469  HA  ASN A 609      14.879 -42.493  24.073  1.00  0.080          H  
ATOM   9470 1HB  ASN A 609      16.091 -44.479  26.004  1.00  0.150          H  
ATOM   9471 2HB  ASN A 609      16.841 -42.925  25.646  1.00  0.150          H  
ATOM   9472 1HD2 ASN A 609      14.664 -42.658  28.659  1.00  0.150          H  
ATOM   9473 2HD2 ASN A 609      15.967 -43.696  28.185  1.00  0.150          H  
ATOM   9474  N   GLU A 610      16.665 -45.075  23.044  1.00  0.050          N  
ATOM   9475  CA  GLU A 610      17.647 -45.420  22.012  1.00  0.050          C  
ATOM   9476  C   GLU A 610      17.088 -45.086  20.636  1.00  0.050          C  
ATOM   9477  O   GLU A 610      17.812 -44.573  19.779  1.00  0.060          O  
ATOM   9478  CB  GLU A 610      18.057 -46.892  22.070  1.00  0.070          C  
ATOM   9479  CG  GLU A 610      19.087 -47.330  20.981  1.00  0.070          C  
ATOM   9480  CD  GLU A 610      20.444 -46.685  21.037  1.00  0.070          C  
ATOM   9481  OE1 GLU A 610      20.823 -46.183  22.062  1.00  0.070          O  
ATOM   9482  OE2 GLU A 610      21.112 -46.713  20.020  1.00  0.070          O  
ATOM   9483  H   GLU A 610      16.275 -45.796  23.676  1.00  0.060          H  
ATOM   9484  HA  GLU A 610      18.542 -44.819  22.174  1.00  0.060          H  
ATOM   9485 1HB  GLU A 610      18.479 -47.114  23.051  1.00  0.080          H  
ATOM   9486 2HB  GLU A 610      17.166 -47.514  21.952  1.00  0.080          H  
ATOM   9487 1HG  GLU A 610      19.211 -48.409  21.047  1.00  0.080          H  
ATOM   9488 2HG  GLU A 610      18.666 -47.107  20.015  1.00  0.080          H  
ATOM   9489  N   PHE A 611      15.791 -45.338  20.433  1.00  0.050          N  
ATOM   9490  CA  PHE A 611      15.134 -45.045  19.168  1.00  0.050          C  
ATOM   9491  C   PHE A 611      15.327 -43.580  18.811  1.00  0.050          C  
ATOM   9492  O   PHE A 611      15.753 -43.234  17.696  1.00  0.060          O  
ATOM   9493  CB  PHE A 611      13.633 -45.303  19.283  1.00  0.070          C  
ATOM   9494  CG  PHE A 611      12.839 -45.023  18.060  1.00  0.070          C  
ATOM   9495  CD1 PHE A 611      12.603 -46.010  17.130  1.00  0.070          C  
ATOM   9496  CD2 PHE A 611      12.315 -43.747  17.822  1.00  0.070          C  
ATOM   9497  CE1 PHE A 611      11.857 -45.729  16.025  1.00  0.070          C  
ATOM   9498  CE2 PHE A 611      11.591 -43.497  16.702  1.00  0.070          C  
ATOM   9499  CZ  PHE A 611      11.364 -44.484  15.819  1.00  0.070          C  
ATOM   9500  H   PHE A 611      15.257 -45.809  21.175  1.00  0.060          H  
ATOM   9501  HA  PHE A 611      15.571 -45.665  18.393  1.00  0.060          H  
ATOM   9502 1HB  PHE A 611      13.470 -46.320  19.578  1.00  0.080          H  
ATOM   9503 2HB  PHE A 611      13.230 -44.693  20.068  1.00  0.080          H  
ATOM   9504  HD1 PHE A 611      12.996 -47.018  17.289  1.00  0.080          H  
ATOM   9505  HD2 PHE A 611      12.485 -42.946  18.533  1.00  0.080          H  
ATOM   9506  HE1 PHE A 611      11.649 -46.484  15.314  1.00  0.080          H  
ATOM   9507  HE2 PHE A 611      11.197 -42.521  16.512  1.00  0.080          H  
ATOM   9508  HZ  PHE A 611      10.789 -44.279  14.952  1.00  0.080          H  
ATOM   9509  N   ILE A 612      15.007 -42.708  19.770  1.00  0.050          N  
ATOM   9510  CA  ILE A 612      15.099 -41.282  19.552  1.00  0.050          C  
ATOM   9511  C   ILE A 612      16.536 -40.853  19.309  1.00  0.060          C  
ATOM   9512  O   ILE A 612      16.781 -40.057  18.396  1.00  0.060          O  
ATOM   9513  CB  ILE A 612      14.467 -40.505  20.716  1.00  0.070          C  
ATOM   9514  CG1 ILE A 612      12.949 -40.778  20.707  1.00  0.070          C  
ATOM   9515  CG2 ILE A 612      14.752 -38.995  20.545  1.00  0.070          C  
ATOM   9516  CD1 ILE A 612      12.207 -40.347  21.938  1.00  0.070          C  
ATOM   9517  H   ILE A 612      14.656 -43.060  20.670  1.00  0.060          H  
ATOM   9518  HA  ILE A 612      14.527 -41.043  18.659  1.00  0.060          H  
ATOM   9519  HB  ILE A 612      14.873 -40.867  21.666  1.00  0.080          H  
ATOM   9520 1HG1 ILE A 612      12.528 -40.277  19.863  1.00  0.080          H  
ATOM   9521 2HG1 ILE A 612      12.789 -41.844  20.590  1.00  0.080          H  
ATOM   9522 1HG2 ILE A 612      14.305 -38.436  21.356  1.00  0.080          H  
ATOM   9523 2HG2 ILE A 612      15.824 -38.821  20.557  1.00  0.080          H  
ATOM   9524 3HG2 ILE A 612      14.341 -38.647  19.596  1.00  0.080          H  
ATOM   9525 1HD1 ILE A 612      11.152 -40.594  21.821  1.00  0.080          H  
ATOM   9526 2HD1 ILE A 612      12.611 -40.878  22.806  1.00  0.080          H  
ATOM   9527 3HD1 ILE A 612      12.305 -39.279  22.089  1.00  0.080          H  
ATOM   9528  N   ASP A 613      17.490 -41.323  20.122  1.00  0.060          N  
ATOM   9529  CA  ASP A 613      18.866 -40.923  19.883  1.00  0.060          C  
ATOM   9530  C   ASP A 613      19.365 -41.382  18.516  1.00  0.070          C  
ATOM   9531  O   ASP A 613      20.052 -40.615  17.841  1.00  0.070          O  
ATOM   9532  CB  ASP A 613      19.802 -41.440  20.975  1.00  0.080          C  
ATOM   9533  CG  ASP A 613      19.695 -40.678  22.319  1.00  0.080          C  
ATOM   9534  OD1 ASP A 613      19.145 -39.598  22.356  1.00  0.080          O  
ATOM   9535  OD2 ASP A 613      20.200 -41.184  23.288  1.00  0.080          O  
ATOM   9536  H   ASP A 613      17.257 -41.950  20.901  1.00  0.070          H  
ATOM   9537  HA  ASP A 613      18.906 -39.837  19.907  1.00  0.070          H  
ATOM   9538 1HB  ASP A 613      19.570 -42.497  21.161  1.00  0.100          H  
ATOM   9539 2HB  ASP A 613      20.831 -41.394  20.624  1.00  0.100          H  
ATOM   9540  N   ALA A 614      19.026 -42.612  18.087  1.00  0.060          N  
ATOM   9541  CA  ALA A 614      19.452 -43.099  16.774  1.00  0.060          C  
ATOM   9542  C   ALA A 614      18.850 -42.240  15.658  1.00  0.060          C  
ATOM   9543  O   ALA A 614      19.507 -41.942  14.656  1.00  0.060          O  
ATOM   9544  CB  ALA A 614      19.052 -44.556  16.589  1.00  0.080          C  
ATOM   9545  H   ALA A 614      18.482 -43.236  18.694  1.00  0.070          H  
ATOM   9546  HA  ALA A 614      20.536 -43.024  16.722  1.00  0.070          H  
ATOM   9547 1HB  ALA A 614      19.400 -44.910  15.624  1.00  0.100          H  
ATOM   9548 2HB  ALA A 614      19.502 -45.158  17.386  1.00  0.100          H  
ATOM   9549 3HB  ALA A 614      17.964 -44.641  16.645  1.00  0.100          H  
ATOM   9550  N   SER A 615      17.598 -41.831  15.839  1.00  0.060          N  
ATOM   9551  CA  SER A 615      16.914 -41.023  14.847  1.00  0.060          C  
ATOM   9552  C   SER A 615      17.594 -39.648  14.731  1.00  0.060          C  
ATOM   9553  O   SER A 615      17.894 -39.181  13.619  1.00  0.060          O  
ATOM   9554  CB  SER A 615      15.452 -40.928  15.253  1.00  0.080          C  
ATOM   9555  OG  SER A 615      14.849 -42.203  15.249  1.00  0.080          O  
ATOM   9556  H   SER A 615      17.079 -42.152  16.662  1.00  0.070          H  
ATOM   9557  HA  SER A 615      16.984 -41.510  13.881  1.00  0.070          H  
ATOM   9558 1HB  SER A 615      15.355 -40.470  16.234  1.00  0.100          H  
ATOM   9559 2HB  SER A 615      14.932 -40.323  14.556  1.00  0.100          H  
ATOM   9560  HG  SER A 615      15.149 -42.646  16.079  1.00  0.100          H  
ATOM   9561  N   ARG A 616      17.931 -39.055  15.888  1.00  0.060          N  
ATOM   9562  CA  ARG A 616      18.640 -37.783  15.942  1.00  0.070          C  
ATOM   9563  C   ARG A 616      20.019 -37.919  15.312  1.00  0.070          C  
ATOM   9564  O   ARG A 616      20.466 -37.022  14.594  1.00  0.080          O  
ATOM   9565  CB  ARG A 616      18.783 -37.309  17.376  1.00  0.090          C  
ATOM   9566  CG  ARG A 616      17.507 -36.817  18.038  1.00  0.090          C  
ATOM   9567  CD  ARG A 616      17.738 -36.544  19.473  1.00  0.090          C  
ATOM   9568  NE  ARG A 616      16.556 -36.013  20.136  1.00  0.090          N  
ATOM   9569  CZ  ARG A 616      16.383 -35.954  21.477  1.00  0.090          C  
ATOM   9570  NH1 ARG A 616      17.312 -36.416  22.297  1.00  0.090          N  
ATOM   9571  NH2 ARG A 616      15.269 -35.433  21.969  1.00  0.090          N  
ATOM   9572  H   ARG A 616      17.640 -39.497  16.766  1.00  0.070          H  
ATOM   9573  HA  ARG A 616      18.070 -37.043  15.384  1.00  0.080          H  
ATOM   9574 1HB  ARG A 616      19.165 -38.126  17.982  1.00  0.110          H  
ATOM   9575 2HB  ARG A 616      19.516 -36.503  17.419  1.00  0.110          H  
ATOM   9576 1HG  ARG A 616      17.179 -35.897  17.559  1.00  0.110          H  
ATOM   9577 2HG  ARG A 616      16.726 -37.570  17.947  1.00  0.110          H  
ATOM   9578 1HD  ARG A 616      18.011 -37.483  19.959  1.00  0.110          H  
ATOM   9579 2HD  ARG A 616      18.548 -35.826  19.583  1.00  0.110          H  
ATOM   9580  HE  ARG A 616      15.816 -35.648  19.550  1.00  0.110          H  
ATOM   9581 1HH1 ARG A 616      18.166 -36.827  21.930  1.00  0.110          H  
ATOM   9582 2HH1 ARG A 616      17.175 -36.373  23.296  1.00  0.110          H  
ATOM   9583 1HH2 ARG A 616      14.557 -35.079  21.344  1.00  0.110          H  
ATOM   9584 2HH2 ARG A 616      15.129 -35.384  22.968  1.00  0.110          H  
ATOM   9585  N   LEU A 617      20.662 -39.071  15.533  1.00  0.080          N  
ATOM   9586  CA  LEU A 617      21.980 -39.364  15.006  1.00  0.080          C  
ATOM   9587  C   LEU A 617      21.964 -39.286  13.478  1.00  0.070          C  
ATOM   9588  O   LEU A 617      22.954 -38.846  12.890  1.00  0.070          O  
ATOM   9589  CB  LEU A 617      22.434 -40.754  15.481  1.00  0.110          C  
ATOM   9590  CG  LEU A 617      23.877 -41.211  15.219  1.00  0.110          C  
ATOM   9591  CD1 LEU A 617      24.879 -40.313  15.926  1.00  0.110          C  
ATOM   9592  CD2 LEU A 617      23.989 -42.685  15.691  1.00  0.110          C  
ATOM   9593  H   LEU A 617      20.241 -39.747  16.176  1.00  0.100          H  
ATOM   9594  HA  LEU A 617      22.661 -38.612  15.391  1.00  0.100          H  
ATOM   9595 1HB  LEU A 617      22.254 -40.822  16.550  1.00  0.130          H  
ATOM   9596 2HB  LEU A 617      21.810 -41.481  14.996  1.00  0.130          H  
ATOM   9597  HG  LEU A 617      24.095 -41.130  14.179  1.00  0.130          H  
ATOM   9598 1HD1 LEU A 617      25.889 -40.668  15.716  1.00  0.130          H  
ATOM   9599 2HD1 LEU A 617      24.786 -39.290  15.570  1.00  0.130          H  
ATOM   9600 3HD1 LEU A 617      24.701 -40.339  17.001  1.00  0.130          H  
ATOM   9601 1HD2 LEU A 617      24.995 -43.057  15.513  1.00  0.130          H  
ATOM   9602 2HD2 LEU A 617      23.766 -42.737  16.755  1.00  0.130          H  
ATOM   9603 3HD2 LEU A 617      23.273 -43.302  15.143  1.00  0.130          H  
ATOM   9604  N   VAL A 618      20.854 -39.695  12.828  1.00  0.060          N  
ATOM   9605  CA  VAL A 618      20.792 -39.598  11.368  1.00  0.050          C  
ATOM   9606  C   VAL A 618      20.873 -38.137  10.989  1.00  0.040          C  
ATOM   9607  O   VAL A 618      21.631 -37.774  10.087  1.00  0.030          O  
ATOM   9608  CB  VAL A 618      19.497 -40.178  10.762  1.00  0.070          C  
ATOM   9609  CG1 VAL A 618      19.460 -39.861   9.235  1.00  0.070          C  
ATOM   9610  CG2 VAL A 618      19.427 -41.666  11.020  1.00  0.070          C  
ATOM   9611  H   VAL A 618      20.086 -40.099  13.377  1.00  0.070          H  
ATOM   9612  HA  VAL A 618      21.637 -40.115  10.932  1.00  0.060          H  
ATOM   9613  HB  VAL A 618      18.631 -39.698  11.220  1.00  0.090          H  
ATOM   9614 1HG1 VAL A 618      18.557 -40.260   8.812  1.00  0.090          H  
ATOM   9615 2HG1 VAL A 618      19.486 -38.795   9.060  1.00  0.090          H  
ATOM   9616 3HG1 VAL A 618      20.310 -40.312   8.751  1.00  0.090          H  
ATOM   9617 1HG2 VAL A 618      18.510 -42.064  10.592  1.00  0.090          H  
ATOM   9618 2HG2 VAL A 618      20.274 -42.154  10.575  1.00  0.090          H  
ATOM   9619 3HG2 VAL A 618      19.435 -41.843  12.093  1.00  0.090          H  
ATOM   9620  N   TYR A 619      20.081 -37.302  11.661  1.00  0.040          N  
ATOM   9621  CA  TYR A 619      20.132 -35.871  11.388  1.00  0.050          C  
ATOM   9622  C   TYR A 619      21.550 -35.318  11.608  1.00  0.070          C  
ATOM   9623  O   TYR A 619      22.063 -34.569  10.764  1.00  0.080          O  
ATOM   9624  CB  TYR A 619      19.079 -35.093  12.171  1.00  0.070          C  
ATOM   9625  CG  TYR A 619      19.239 -33.623  11.975  1.00  0.070          C  
ATOM   9626  CD1 TYR A 619      18.892 -33.036  10.770  1.00  0.070          C  
ATOM   9627  CD2 TYR A 619      19.741 -32.850  13.002  1.00  0.070          C  
ATOM   9628  CE1 TYR A 619      19.073 -31.679  10.602  1.00  0.070          C  
ATOM   9629  CE2 TYR A 619      19.904 -31.500  12.825  1.00  0.070          C  
ATOM   9630  CZ  TYR A 619      19.578 -30.916  11.631  1.00  0.070          C  
ATOM   9631  OH  TYR A 619      19.773 -29.564  11.466  1.00  0.070          O  
ATOM   9632  H   TYR A 619      19.440 -37.701  12.361  1.00  0.050          H  
ATOM   9633  HA  TYR A 619      19.903 -35.729  10.332  1.00  0.060          H  
ATOM   9634 1HB  TYR A 619      18.081 -35.379  11.841  1.00  0.080          H  
ATOM   9635 2HB  TYR A 619      19.159 -35.315  13.232  1.00  0.080          H  
ATOM   9636  HD1 TYR A 619      18.490 -33.638   9.951  1.00  0.080          H  
ATOM   9637  HD2 TYR A 619      20.015 -33.314  13.953  1.00  0.080          H  
ATOM   9638  HE1 TYR A 619      18.817 -31.213   9.665  1.00  0.080          H  
ATOM   9639  HE2 TYR A 619      20.304 -30.892  13.635  1.00  0.080          H  
ATOM   9640  HH  TYR A 619      19.499 -29.295  10.576  1.00  0.080          H  
ATOM   9641  N   ASP A 620      22.174 -35.657  12.750  1.00  0.080          N  
ATOM   9642  CA  ASP A 620      23.531 -35.191  13.038  1.00  0.090          C  
ATOM   9643  C   ASP A 620      24.503 -35.643  11.952  1.00  0.080          C  
ATOM   9644  O   ASP A 620      25.350 -34.864  11.520  1.00  0.090          O  
ATOM   9645  CB  ASP A 620      24.042 -35.736  14.379  1.00  0.120          C  
ATOM   9646  CG  ASP A 620      23.432 -35.117  15.671  1.00  0.120          C  
ATOM   9647  OD1 ASP A 620      22.837 -34.049  15.639  1.00  0.120          O  
ATOM   9648  OD2 ASP A 620      23.602 -35.730  16.691  1.00  0.120          O  
ATOM   9649  H   ASP A 620      21.674 -36.242  13.426  1.00  0.100          H  
ATOM   9650  HA  ASP A 620      23.528 -34.110  13.062  1.00  0.110          H  
ATOM   9651 1HB  ASP A 620      23.864 -36.805  14.401  1.00  0.150          H  
ATOM   9652 2HB  ASP A 620      25.125 -35.601  14.419  1.00  0.150          H  
ATOM   9653  N   GLY A 621      24.345 -36.879  11.471  1.00  0.080          N  
ATOM   9654  CA  GLY A 621      25.172 -37.435  10.413  1.00  0.080          C  
ATOM   9655  C   GLY A 621      25.105 -36.553   9.175  1.00  0.080          C  
ATOM   9656  O   GLY A 621      26.142 -36.141   8.645  1.00  0.060          O  
ATOM   9657  H   GLY A 621      23.654 -37.489  11.909  1.00  0.100          H  
ATOM   9658 1HA  GLY A 621      26.202 -37.520  10.759  1.00  0.100          H  
ATOM   9659 2HA  GLY A 621      24.818 -38.437  10.178  1.00  0.100          H  
ATOM   9660  N   ILE A 622      23.887 -36.241   8.733  1.00  0.120          N  
ATOM   9661  CA  ILE A 622      23.682 -35.421   7.544  1.00  0.140          C  
ATOM   9662  C   ILE A 622      24.323 -34.049   7.744  1.00  0.140          C  
ATOM   9663  O   ILE A 622      24.973 -33.531   6.826  1.00  0.140          O  
ATOM   9664  CB  ILE A 622      22.174 -35.225   7.273  1.00  0.190          C  
ATOM   9665  CG1 ILE A 622      21.492 -36.575   6.994  1.00  0.190          C  
ATOM   9666  CG2 ILE A 622      21.976 -34.260   6.042  1.00  0.190          C  
ATOM   9667  CD1 ILE A 622      21.819 -37.250   5.702  1.00  0.190          C  
ATOM   9668  H   ILE A 622      23.083 -36.634   9.240  1.00  0.140          H  
ATOM   9669  HA  ILE A 622      24.162 -35.898   6.697  1.00  0.170          H  
ATOM   9670  HB  ILE A 622      21.698 -34.794   8.157  1.00  0.230          H  
ATOM   9671 1HG1 ILE A 622      21.803 -37.257   7.761  1.00  0.230          H  
ATOM   9672 2HG1 ILE A 622      20.442 -36.432   7.095  1.00  0.230          H  
ATOM   9673 1HG2 ILE A 622      20.914 -34.114   5.858  1.00  0.230          H  
ATOM   9674 2HG2 ILE A 622      22.430 -33.306   6.245  1.00  0.230          H  
ATOM   9675 3HG2 ILE A 622      22.443 -34.667   5.153  1.00  0.230          H  
ATOM   9676 1HD1 ILE A 622      21.294 -38.196   5.666  1.00  0.230          H  
ATOM   9677 2HD1 ILE A 622      21.498 -36.653   4.881  1.00  0.230          H  
ATOM   9678 3HD1 ILE A 622      22.873 -37.416   5.620  1.00  0.230          H  
ATOM   9679  N   ARG A 623      24.121 -33.448   8.927  1.00  0.150          N  
ATOM   9680  CA  ARG A 623      24.714 -32.150   9.222  1.00  0.150          C  
ATOM   9681  C   ARG A 623      26.239 -32.201   9.150  1.00  0.140          C  
ATOM   9682  O   ARG A 623      26.853 -31.310   8.556  1.00  0.200          O  
ATOM   9683  CB  ARG A 623      24.308 -31.632  10.590  1.00  0.210          C  
ATOM   9684  CG  ARG A 623      24.826 -30.203  10.901  1.00  0.210          C  
ATOM   9685  CD  ARG A 623      24.394 -29.704  12.236  1.00  0.210          C  
ATOM   9686  NE  ARG A 623      24.992 -30.503  13.324  1.00  0.210          N  
ATOM   9687  CZ  ARG A 623      24.340 -31.397  14.102  1.00  0.210          C  
ATOM   9688  NH1 ARG A 623      23.069 -31.620  13.950  1.00  0.210          N  
ATOM   9689  NH2 ARG A 623      24.973 -32.078  15.025  1.00  0.210          N  
ATOM   9690  H   ARG A 623      23.534 -33.907   9.631  1.00  0.180          H  
ATOM   9691  HA  ARG A 623      24.360 -31.441   8.478  1.00  0.180          H  
ATOM   9692 1HB  ARG A 623      23.221 -31.633  10.671  1.00  0.250          H  
ATOM   9693 2HB  ARG A 623      24.694 -32.309  11.348  1.00  0.250          H  
ATOM   9694 1HG  ARG A 623      25.917 -30.199  10.885  1.00  0.250          H  
ATOM   9695 2HG  ARG A 623      24.451 -29.516  10.135  1.00  0.250          H  
ATOM   9696 1HD  ARG A 623      24.733 -28.673  12.351  1.00  0.250          H  
ATOM   9697 2HD  ARG A 623      23.313 -29.732  12.308  1.00  0.250          H  
ATOM   9698  HE  ARG A 623      25.986 -30.386  13.490  1.00  0.250          H  
ATOM   9699 1HH1 ARG A 623      22.555 -31.105  13.255  1.00  0.250          H  
ATOM   9700 2HH1 ARG A 623      22.626 -32.339  14.551  1.00  0.250          H  
ATOM   9701 1HH2 ARG A 623      25.964 -31.957  15.179  1.00  0.250          H  
ATOM   9702 2HH2 ARG A 623      24.421 -32.758  15.565  1.00  0.250          H  
ATOM   9703  N   ASP A 624      26.866 -33.219   9.764  1.00  0.080          N  
ATOM   9704  CA  ASP A 624      28.323 -33.321   9.736  1.00  0.080          C  
ATOM   9705  C   ASP A 624      28.828 -33.442   8.308  1.00  0.040          C  
ATOM   9706  O   ASP A 624      29.858 -32.849   7.964  1.00  0.050          O  
ATOM   9707  CB  ASP A 624      28.835 -34.510  10.559  1.00  0.110          C  
ATOM   9708  CG  ASP A 624      28.752 -34.326  12.105  1.00  0.110          C  
ATOM   9709  OD1 ASP A 624      28.520 -33.230  12.572  1.00  0.110          O  
ATOM   9710  OD2 ASP A 624      28.972 -35.296  12.794  1.00  0.110          O  
ATOM   9711  H   ASP A 624      26.319 -33.908  10.290  1.00  0.100          H  
ATOM   9712  HA  ASP A 624      28.736 -32.410  10.167  1.00  0.100          H  
ATOM   9713 1HB  ASP A 624      28.243 -35.392  10.293  1.00  0.130          H  
ATOM   9714 2HB  ASP A 624      29.867 -34.721  10.286  1.00  0.130          H  
ATOM   9715  N   ILE A 625      28.087 -34.163   7.459  1.00  0.030          N  
ATOM   9716  CA  ILE A 625      28.484 -34.281   6.070  1.00  0.050          C  
ATOM   9717  C   ILE A 625      28.439 -32.906   5.430  1.00  0.060          C  
ATOM   9718  O   ILE A 625      29.396 -32.512   4.767  1.00  0.060          O  
ATOM   9719  CB  ILE A 625      27.582 -35.249   5.271  1.00  0.060          C  
ATOM   9720  CG1 ILE A 625      27.782 -36.696   5.775  1.00  0.060          C  
ATOM   9721  CG2 ILE A 625      27.925 -35.152   3.777  1.00  0.060          C  
ATOM   9722  CD1 ILE A 625      26.739 -37.695   5.298  1.00  0.060          C  
ATOM   9723  H   ILE A 625      27.273 -34.677   7.821  1.00  0.040          H  
ATOM   9724  HA  ILE A 625      29.507 -34.646   6.026  1.00  0.060          H  
ATOM   9725  HB  ILE A 625      26.536 -34.989   5.426  1.00  0.070          H  
ATOM   9726 1HG1 ILE A 625      28.753 -37.043   5.445  1.00  0.070          H  
ATOM   9727 2HG1 ILE A 625      27.770 -36.689   6.859  1.00  0.070          H  
ATOM   9728 1HG2 ILE A 625      27.296 -35.829   3.233  1.00  0.070          H  
ATOM   9729 2HG2 ILE A 625      27.761 -34.143   3.399  1.00  0.070          H  
ATOM   9730 3HG2 ILE A 625      28.973 -35.425   3.625  1.00  0.070          H  
ATOM   9731 1HD1 ILE A 625      26.968 -38.667   5.722  1.00  0.070          H  
ATOM   9732 2HD1 ILE A 625      25.762 -37.374   5.643  1.00  0.070          H  
ATOM   9733 3HD1 ILE A 625      26.732 -37.771   4.217  1.00  0.070          H  
ATOM   9734  N   ARG A 626      27.344 -32.160   5.612  1.00  0.070          N  
ATOM   9735  CA  ARG A 626      27.284 -30.845   4.992  1.00  0.080          C  
ATOM   9736  C   ARG A 626      28.396 -29.931   5.455  1.00  0.050          C  
ATOM   9737  O   ARG A 626      28.942 -29.184   4.638  1.00  0.020          O  
ATOM   9738  CB  ARG A 626      25.957 -30.144   5.203  1.00  0.110          C  
ATOM   9739  CG  ARG A 626      25.843 -28.793   4.421  1.00  0.110          C  
ATOM   9740  CD  ARG A 626      24.501 -28.170   4.546  1.00  0.110          C  
ATOM   9741  NE  ARG A 626      24.380 -26.956   3.725  1.00  0.110          N  
ATOM   9742  CZ  ARG A 626      24.700 -25.706   4.125  1.00  0.110          C  
ATOM   9743  NH1 ARG A 626      25.166 -25.479   5.337  1.00  0.110          N  
ATOM   9744  NH2 ARG A 626      24.535 -24.696   3.296  1.00  0.110          N  
ATOM   9745  H   ARG A 626      26.555 -32.530   6.156  1.00  0.080          H  
ATOM   9746  HA  ARG A 626      27.424 -30.978   3.938  1.00  0.100          H  
ATOM   9747 1HB  ARG A 626      25.136 -30.798   4.917  1.00  0.130          H  
ATOM   9748 2HB  ARG A 626      25.837 -29.925   6.267  1.00  0.130          H  
ATOM   9749 1HG  ARG A 626      26.568 -28.083   4.817  1.00  0.130          H  
ATOM   9750 2HG  ARG A 626      26.050 -28.959   3.365  1.00  0.130          H  
ATOM   9751 1HD  ARG A 626      23.735 -28.869   4.241  1.00  0.130          H  
ATOM   9752 2HD  ARG A 626      24.324 -27.904   5.580  1.00  0.130          H  
ATOM   9753  HE  ARG A 626      24.033 -27.066   2.766  1.00  0.130          H  
ATOM   9754 1HH1 ARG A 626      25.292 -26.244   5.984  1.00  0.130          H  
ATOM   9755 2HH1 ARG A 626      25.395 -24.538   5.625  1.00  0.130          H  
ATOM   9756 1HH2 ARG A 626      24.161 -24.861   2.363  1.00  0.130          H  
ATOM   9757 2HH2 ARG A 626      24.758 -23.767   3.606  1.00  0.130          H  
ATOM   9758  N   LYS A 627      28.735 -29.960   6.745  1.00  0.070          N  
ATOM   9759  CA  LYS A 627      29.792 -29.085   7.220  1.00  0.060          C  
ATOM   9760  C   LYS A 627      31.108 -29.485   6.564  1.00  0.040          C  
ATOM   9761  O   LYS A 627      31.886 -28.621   6.144  1.00  0.040          O  
ATOM   9762  CB  LYS A 627      29.934 -29.177   8.741  1.00  0.090          C  
ATOM   9763  CG  LYS A 627      28.727 -28.695   9.549  1.00  0.090          C  
ATOM   9764  CD  LYS A 627      28.456 -27.210   9.444  1.00  0.090          C  
ATOM   9765  CE  LYS A 627      27.294 -26.846  10.359  1.00  0.090          C  
ATOM   9766  NZ  LYS A 627      26.934 -25.416  10.284  1.00  0.090          N  
ATOM   9767  H   LYS A 627      28.215 -30.568   7.389  1.00  0.080          H  
ATOM   9768  HA  LYS A 627      29.567 -28.063   6.927  1.00  0.070          H  
ATOM   9769 1HB  LYS A 627      30.115 -30.219   9.018  1.00  0.110          H  
ATOM   9770 2HB  LYS A 627      30.793 -28.599   9.062  1.00  0.110          H  
ATOM   9771 1HG  LYS A 627      27.845 -29.205   9.192  1.00  0.110          H  
ATOM   9772 2HG  LYS A 627      28.868 -28.965  10.595  1.00  0.110          H  
ATOM   9773 1HD  LYS A 627      29.343 -26.642   9.733  1.00  0.110          H  
ATOM   9774 2HD  LYS A 627      28.185 -26.947   8.423  1.00  0.110          H  
ATOM   9775 1HE  LYS A 627      26.425 -27.441  10.081  1.00  0.110          H  
ATOM   9776 2HE  LYS A 627      27.569 -27.081  11.387  1.00  0.110          H  
ATOM   9777 1HZ  LYS A 627      26.156 -25.218  10.931  1.00  0.110          H  
ATOM   9778 2HZ  LYS A 627      27.705 -24.831  10.564  1.00  0.110          H  
ATOM   9779 3HZ  LYS A 627      26.654 -25.160   9.363  1.00  0.110          H  
ATOM   9780  N   ALA A 628      31.366 -30.796   6.458  1.00  0.040          N  
ATOM   9781  CA  ALA A 628      32.592 -31.250   5.831  1.00  0.030          C  
ATOM   9782  C   ALA A 628      32.664 -30.789   4.380  1.00  0.040          C  
ATOM   9783  O   ALA A 628      33.721 -30.352   3.935  1.00  0.030          O  
ATOM   9784  CB  ALA A 628      32.690 -32.767   5.899  1.00  0.050          C  
ATOM   9785  H   ALA A 628      30.720 -31.482   6.867  1.00  0.050          H  
ATOM   9786  HA  ALA A 628      33.429 -30.814   6.368  1.00  0.040          H  
ATOM   9787 1HB  ALA A 628      33.627 -33.088   5.449  1.00  0.060          H  
ATOM   9788 2HB  ALA A 628      32.656 -33.086   6.939  1.00  0.060          H  
ATOM   9789 3HB  ALA A 628      31.851 -33.207   5.361  1.00  0.060          H  
ATOM   9790  N   VAL A 629      31.530 -30.847   3.659  1.00  0.060          N  
ATOM   9791  CA  VAL A 629      31.453 -30.435   2.253  1.00  0.080          C  
ATOM   9792  C   VAL A 629      31.667 -28.922   2.096  1.00  0.110          C  
ATOM   9793  O   VAL A 629      32.350 -28.489   1.163  1.00  0.120          O  
ATOM   9794  CB  VAL A 629      30.116 -30.886   1.594  1.00  0.100          C  
ATOM   9795  CG1 VAL A 629      29.971 -30.300   0.172  1.00  0.100          C  
ATOM   9796  CG2 VAL A 629      30.084 -32.414   1.496  1.00  0.100          C  
ATOM   9797  H   VAL A 629      30.704 -31.256   4.110  1.00  0.070          H  
ATOM   9798  HA  VAL A 629      32.251 -30.942   1.717  1.00  0.100          H  
ATOM   9799  HB  VAL A 629      29.283 -30.531   2.203  1.00  0.120          H  
ATOM   9800 1HG1 VAL A 629      29.029 -30.631  -0.263  1.00  0.120          H  
ATOM   9801 2HG1 VAL A 629      29.976 -29.210   0.204  1.00  0.120          H  
ATOM   9802 3HG1 VAL A 629      30.798 -30.644  -0.453  1.00  0.120          H  
ATOM   9803 1HG2 VAL A 629      29.149 -32.738   1.049  1.00  0.120          H  
ATOM   9804 2HG2 VAL A 629      30.913 -32.742   0.881  1.00  0.120          H  
ATOM   9805 3HG2 VAL A 629      30.176 -32.846   2.482  1.00  0.120          H  
ATOM   9806  N   LEU A 630      31.043 -28.132   2.980  1.00  0.120          N  
ATOM   9807  CA  LEU A 630      31.114 -26.671   3.011  1.00  0.160          C  
ATOM   9808  C   LEU A 630      32.520 -26.117   3.253  1.00  0.160          C  
ATOM   9809  O   LEU A 630      32.943 -25.152   2.607  1.00  0.200          O  
ATOM   9810  CB  LEU A 630      30.198 -26.164   4.146  1.00  0.210          C  
ATOM   9811  CG  LEU A 630      30.097 -24.625   4.413  1.00  0.210          C  
ATOM   9812  CD1 LEU A 630      29.535 -23.903   3.197  1.00  0.210          C  
ATOM   9813  CD2 LEU A 630      29.216 -24.402   5.650  1.00  0.210          C  
ATOM   9814  H   LEU A 630      30.446 -28.581   3.680  1.00  0.140          H  
ATOM   9815  HA  LEU A 630      30.753 -26.307   2.053  1.00  0.190          H  
ATOM   9816 1HB  LEU A 630      29.191 -26.534   3.953  1.00  0.250          H  
ATOM   9817 2HB  LEU A 630      30.542 -26.624   5.070  1.00  0.250          H  
ATOM   9818  HG  LEU A 630      31.095 -24.221   4.610  1.00  0.250          H  
ATOM   9819 1HD1 LEU A 630      29.480 -22.846   3.412  1.00  0.250          H  
ATOM   9820 2HD1 LEU A 630      30.185 -24.061   2.342  1.00  0.250          H  
ATOM   9821 3HD1 LEU A 630      28.539 -24.281   2.970  1.00  0.250          H  
ATOM   9822 1HD2 LEU A 630      29.156 -23.345   5.860  1.00  0.250          H  
ATOM   9823 2HD2 LEU A 630      28.217 -24.796   5.465  1.00  0.250          H  
ATOM   9824 3HD2 LEU A 630      29.657 -24.915   6.504  1.00  0.250          H  
ATOM   9825  N   MET A 631      33.258 -26.712   4.184  1.00  0.140          N  
ATOM   9826  CA  MET A 631      34.564 -26.181   4.558  1.00  0.150          C  
ATOM   9827  C   MET A 631      35.696 -26.373   3.552  1.00  0.150          C  
ATOM   9828  O   MET A 631      36.640 -27.133   3.796  1.00  0.160          O  
ATOM   9829  CB  MET A 631      34.975 -26.779   5.900  1.00  0.210          C  
ATOM   9830  CG  MET A 631      34.140 -26.299   7.084  1.00  0.210          C  
ATOM   9831  SD  MET A 631      34.699 -26.976   8.674  1.00  0.210          S  
ATOM   9832  CE  MET A 631      34.139 -28.688   8.589  1.00  0.210          C  
ATOM   9833  H   MET A 631      32.860 -27.504   4.703  1.00  0.170          H  
ATOM   9834  HA  MET A 631      34.444 -25.106   4.693  1.00  0.180          H  
ATOM   9835 1HB  MET A 631      34.853 -27.860   5.831  1.00  0.250          H  
ATOM   9836 2HB  MET A 631      36.018 -26.586   6.106  1.00  0.250          H  
ATOM   9837 1HG  MET A 631      34.196 -25.214   7.135  1.00  0.250          H  
ATOM   9838 2HG  MET A 631      33.099 -26.574   6.935  1.00  0.250          H  
ATOM   9839 1HE  MET A 631      34.416 -29.209   9.506  1.00  0.250          H  
ATOM   9840 2HE  MET A 631      33.068 -28.708   8.478  1.00  0.250          H  
ATOM   9841 3HE  MET A 631      34.600 -29.186   7.741  1.00  0.250          H  
ATOM   9842  N   ILE A 632      35.619 -25.615   2.455  1.00  0.140          N  
ATOM   9843  CA  ILE A 632      36.637 -25.653   1.417  1.00  0.130          C  
ATOM   9844  C   ILE A 632      36.689 -24.403   0.525  1.00  0.210          C  
ATOM   9845  O   ILE A 632      35.662 -23.775   0.268  1.00  0.200          O  
ATOM   9846  CB  ILE A 632      36.388 -26.909   0.561  1.00  0.190          C  
ATOM   9847  CG1 ILE A 632      37.564 -27.240  -0.316  1.00  0.190          C  
ATOM   9848  CG2 ILE A 632      35.122 -26.760  -0.268  1.00  0.190          C  
ATOM   9849  CD1 ILE A 632      38.716 -27.701   0.494  1.00  0.190          C  
ATOM   9850  H   ILE A 632      34.773 -25.048   2.361  1.00  0.170          H  
ATOM   9851  HA  ILE A 632      37.585 -25.724   1.923  1.00  0.160          H  
ATOM   9852  HB  ILE A 632      36.274 -27.706   1.222  1.00  0.220          H  
ATOM   9853 1HG1 ILE A 632      37.287 -28.034  -1.005  1.00  0.220          H  
ATOM   9854 2HG1 ILE A 632      37.860 -26.399  -0.891  1.00  0.220          H  
ATOM   9855 1HG2 ILE A 632      34.941 -27.668  -0.827  1.00  0.220          H  
ATOM   9856 2HG2 ILE A 632      34.273 -26.570   0.395  1.00  0.220          H  
ATOM   9857 3HG2 ILE A 632      35.228 -25.943  -0.957  1.00  0.220          H  
ATOM   9858 1HD1 ILE A 632      39.552 -27.925  -0.108  1.00  0.220          H  
ATOM   9859 2HD1 ILE A 632      39.018 -26.987   1.184  1.00  0.220          H  
ATOM   9860 3HD1 ILE A 632      38.428 -28.523   1.016  1.00  0.220          H  
ATOM   9861  N   ARG A 633      37.885 -24.065   0.020  1.00  0.290          N  
ATOM   9862  CA  ARG A 633      38.025 -23.011  -0.975  1.00  0.350          C  
ATOM   9863  C   ARG A 633      37.818 -23.632  -2.349  1.00  0.460          C  
ATOM   9864  O   ARG A 633      38.417 -24.657  -2.667  1.00  0.670          O  
ATOM   9865  CB  ARG A 633      39.392 -22.324  -0.923  1.00  0.470          C  
ATOM   9866  CG  ARG A 633      39.648 -21.461   0.299  1.00  0.470          C  
ATOM   9867  CD  ARG A 633      40.992 -20.785   0.273  1.00  0.470          C  
ATOM   9868  NE  ARG A 633      42.103 -21.688   0.591  1.00  0.470          N  
ATOM   9869  CZ  ARG A 633      43.386 -21.562   0.175  1.00  0.470          C  
ATOM   9870  NH1 ARG A 633      43.750 -20.602  -0.651  1.00  0.470          N  
ATOM   9871  NH2 ARG A 633      44.286 -22.418   0.619  1.00  0.470          N  
ATOM   9872  H   ARG A 633      38.723 -24.591   0.293  1.00  0.350          H  
ATOM   9873  HA  ARG A 633      37.252 -22.261  -0.809  1.00  0.420          H  
ATOM   9874 1HB  ARG A 633      40.173 -23.073  -0.943  1.00  0.560          H  
ATOM   9875 2HB  ARG A 633      39.516 -21.701  -1.805  1.00  0.560          H  
ATOM   9876 1HG  ARG A 633      38.862 -20.720   0.421  1.00  0.560          H  
ATOM   9877 2HG  ARG A 633      39.667 -22.116   1.144  1.00  0.560          H  
ATOM   9878 1HD  ARG A 633      41.151 -20.375  -0.711  1.00  0.560          H  
ATOM   9879 2HD  ARG A 633      40.991 -19.981   1.013  1.00  0.560          H  
ATOM   9880  HE  ARG A 633      41.915 -22.441   1.268  1.00  0.560          H  
ATOM   9881 1HH1 ARG A 633      43.074 -19.942  -0.981  1.00  0.560          H  
ATOM   9882 2HH1 ARG A 633      44.715 -20.531  -0.946  1.00  0.560          H  
ATOM   9883 1HH2 ARG A 633      44.002 -23.138   1.278  1.00  0.560          H  
ATOM   9884 2HH2 ARG A 633      45.250 -22.342   0.330  1.00  0.560          H  
ATOM   9885  N   THR A 634      37.020 -23.011  -3.194  1.00  0.390          N  
ATOM   9886  CA  THR A 634      36.776 -23.586  -4.508  1.00  0.540          C  
ATOM   9887  C   THR A 634      37.244 -22.681  -5.644  1.00  0.310          C  
ATOM   9888  O   THR A 634      36.497 -21.793  -6.029  1.00  0.950          O  
ATOM   9889  CB  THR A 634      35.284 -23.845  -4.701  1.00  0.700          C  
ATOM   9890  OG1 THR A 634      34.585 -22.615  -4.513  1.00  0.700          O  
ATOM   9891  CG2 THR A 634      34.804 -24.859  -3.693  1.00  0.700          C  
ATOM   9892  H   THR A 634      36.534 -22.168  -2.915  1.00  0.470          H  
ATOM   9893  HA  THR A 634      37.274 -24.548  -4.553  1.00  0.650          H  
ATOM   9894  HB  THR A 634      35.101 -24.219  -5.710  1.00  0.840          H  
ATOM   9895  HG1 THR A 634      34.920 -21.980  -5.184  1.00  0.840          H  
ATOM   9896 1HG2 THR A 634      33.742 -25.033  -3.834  1.00  0.840          H  
ATOM   9897 2HG2 THR A 634      35.348 -25.794  -3.828  1.00  0.840          H  
ATOM   9898 3HG2 THR A 634      34.979 -24.477  -2.693  1.00  0.840          H  
ATOM   9899  N   PRO A 635      38.392 -22.926  -6.290  1.00  1.160          N  
ATOM   9900  CA  PRO A 635      38.999 -22.052  -7.291  1.00  1.180          C  
ATOM   9901  C   PRO A 635      38.340 -22.125  -8.683  1.00  1.130          C  
ATOM   9902  O   PRO A 635      39.022 -22.366  -9.683  1.00  0.820          O  
ATOM   9903  CB  PRO A 635      40.433 -22.613  -7.331  1.00  1.770          C  
ATOM   9904  CG  PRO A 635      40.260 -24.099  -7.067  1.00  1.770          C  
ATOM   9905  CD  PRO A 635      39.138 -24.186  -6.048  1.00  1.770          C  
ATOM   9906  HA  PRO A 635      38.976 -21.017  -6.914  1.00  1.420          H  
ATOM   9907 1HB  PRO A 635      40.895 -22.416  -8.309  1.00  2.120          H  
ATOM   9908 2HB  PRO A 635      41.055 -22.116  -6.576  1.00  2.120          H  
ATOM   9909 1HG  PRO A 635      40.019 -24.622  -8.009  1.00  2.120          H  
ATOM   9910 2HG  PRO A 635      41.198 -24.547  -6.693  1.00  2.120          H  
ATOM   9911 1HD  PRO A 635      38.524 -25.073  -6.283  1.00  2.120          H  
ATOM   9912 2HD  PRO A 635      39.547 -24.216  -5.024  1.00  2.120          H  
ATOM   9913  N   GLU A 636      37.012 -21.889  -8.727  1.00  1.930          N  
ATOM   9914  CA  GLU A 636      36.183 -21.894  -9.936  1.00  2.670          C  
ATOM   9915  C   GLU A 636      36.368 -20.596 -10.703  1.00  2.670          C  
ATOM   9916  O   GLU A 636      36.446 -19.531 -10.109  1.00  3.260          O  
ATOM   9917  CB  GLU A 636      34.709 -22.079  -9.577  1.00  3.440          C  
ATOM   9918  CG  GLU A 636      34.368 -23.430  -8.958  1.00  3.440          C  
ATOM   9919  CD  GLU A 636      32.892 -23.584  -8.670  1.00  3.440          C  
ATOM   9920  OE1 GLU A 636      32.165 -22.638  -8.879  1.00  3.440          O  
ATOM   9921  OE2 GLU A 636      32.492 -24.644  -8.251  1.00  3.440          O  
ATOM   9922  H   GLU A 636      36.567 -21.660  -7.841  1.00  2.320          H  
ATOM   9923  HA  GLU A 636      36.498 -22.721 -10.572  1.00  3.200          H  
ATOM   9924 1HB  GLU A 636      34.417 -21.305  -8.865  1.00  4.130          H  
ATOM   9925 2HB  GLU A 636      34.098 -21.948 -10.470  1.00  4.130          H  
ATOM   9926 1HG  GLU A 636      34.684 -24.222  -9.635  1.00  4.130          H  
ATOM   9927 2HG  GLU A 636      34.930 -23.538  -8.032  1.00  4.130          H  
ATOM   9928  N   GLU A 637      36.439 -20.701 -12.023  1.00  2.710          N  
ATOM   9929  CA  GLU A 637      36.637 -19.571 -12.933  1.00  3.290          C  
ATOM   9930  C   GLU A 637      37.915 -18.765 -12.651  1.00  3.100          C  
ATOM   9931  O   GLU A 637      37.964 -17.565 -12.919  1.00  3.090          O  
ATOM   9932  CB  GLU A 637      35.426 -18.624 -12.937  1.00  4.370          C  
ATOM   9933  CG  GLU A 637      34.119 -19.256 -13.430  1.00  4.370          C  
ATOM   9934  CD  GLU A 637      32.978 -18.246 -13.602  1.00  4.370          C  
ATOM   9935  OE1 GLU A 637      32.443 -17.783 -12.628  1.00  4.370          O  
ATOM   9936  OE2 GLU A 637      32.665 -17.925 -14.743  1.00  4.370          O  
ATOM   9937  H   GLU A 637      36.360 -21.627 -12.420  1.00  3.250          H  
ATOM   9938  HA  GLU A 637      36.727 -19.976 -13.942  1.00  3.950          H  
ATOM   9939 1HB  GLU A 637      35.255 -18.230 -11.936  1.00  5.250          H  
ATOM   9940 2HB  GLU A 637      35.636 -17.772 -13.581  1.00  5.250          H  
ATOM   9941 1HG  GLU A 637      34.304 -19.747 -14.383  1.00  5.250          H  
ATOM   9942 2HG  GLU A 637      33.813 -20.019 -12.713  1.00  5.250          H  
ATOM   9943  N   LEU A 638      38.983 -19.424 -12.180  1.00  3.270          N  
ATOM   9944  CA  LEU A 638      40.243 -18.716 -11.966  1.00  3.820          C  
ATOM   9945  C   LEU A 638      41.249 -19.035 -13.056  1.00  3.680          C  
ATOM   9946  O   LEU A 638      42.414 -18.633 -13.001  1.00  4.170          O  
ATOM   9947  CB  LEU A 638      40.852 -19.019 -10.595  1.00  5.130          C  
ATOM   9948  CG  LEU A 638      40.022 -18.615  -9.356  1.00  5.130          C  
ATOM   9949  CD1 LEU A 638      40.792 -19.008  -8.125  1.00  5.130          C  
ATOM   9950  CD2 LEU A 638      39.733 -17.113  -9.350  1.00  5.130          C  
ATOM   9951  H   LEU A 638      38.937 -20.416 -11.977  1.00  3.920          H  
ATOM   9952  HA  LEU A 638      40.056 -17.651 -12.031  1.00  4.580          H  
ATOM   9953 1HB  LEU A 638      41.014 -20.097 -10.532  1.00  6.150          H  
ATOM   9954 2HB  LEU A 638      41.819 -18.524 -10.527  1.00  6.150          H  
ATOM   9955  HG  LEU A 638      39.079 -19.168  -9.355  1.00  6.150          H  
ATOM   9956 1HD1 LEU A 638      40.213 -18.757  -7.239  1.00  6.150          H  
ATOM   9957 2HD1 LEU A 638      40.980 -20.056  -8.150  1.00  6.150          H  
ATOM   9958 3HD1 LEU A 638      41.738 -18.474  -8.102  1.00  6.150          H  
ATOM   9959 1HD2 LEU A 638      39.168 -16.853  -8.462  1.00  6.150          H  
ATOM   9960 2HD2 LEU A 638      40.672 -16.569  -9.343  1.00  6.150          H  
ATOM   9961 3HD2 LEU A 638      39.150 -16.833 -10.222  1.00  6.150          H  
ATOM   9962  N   ASP A 639      40.819 -19.765 -14.067  1.00  3.400          N  
ATOM   9963  CA  ASP A 639      41.734 -20.135 -15.123  1.00  3.890          C  
ATOM   9964  C   ASP A 639      41.818 -19.024 -16.162  1.00  3.470          C  
ATOM   9965  O   ASP A 639      41.046 -18.995 -17.130  1.00  3.160          O  
ATOM   9966  CB  ASP A 639      41.301 -21.478 -15.734  1.00  5.250          C  
ATOM   9967  CG  ASP A 639      42.261 -22.047 -16.783  1.00  5.250          C  
ATOM   9968  OD1 ASP A 639      43.046 -21.299 -17.342  1.00  5.250          O  
ATOM   9969  OD2 ASP A 639      42.207 -23.230 -17.019  1.00  5.250          O  
ATOM   9970  H   ASP A 639      39.857 -20.059 -14.091  1.00  4.080          H  
ATOM   9971  HA  ASP A 639      42.726 -20.270 -14.692  1.00  4.670          H  
ATOM   9972 1HB  ASP A 639      41.197 -22.214 -14.937  1.00  6.300          H  
ATOM   9973 2HB  ASP A 639      40.320 -21.364 -16.195  1.00  6.300          H  
ATOM   9974  N   ASP A 640      42.754 -18.090 -15.932  1.00  3.590          N  
ATOM   9975  CA  ASP A 640      42.919 -16.932 -16.814  1.00  3.380          C  
ATOM   9976  C   ASP A 640      43.248 -17.334 -18.238  1.00  3.370          C  
ATOM   9977  O   ASP A 640      42.795 -16.681 -19.181  1.00  3.050          O  
ATOM   9978  CB  ASP A 640      44.042 -15.999 -16.340  1.00  4.820          C  
ATOM   9979  CG  ASP A 640      43.703 -15.174 -15.115  1.00  4.820          C  
ATOM   9980  OD1 ASP A 640      42.548 -15.108 -14.761  1.00  4.820          O  
ATOM   9981  OD2 ASP A 640      44.592 -14.599 -14.545  1.00  4.820          O  
ATOM   9982  H   ASP A 640      43.301 -18.182 -15.072  1.00  4.310          H  
ATOM   9983  HA  ASP A 640      41.984 -16.375 -16.822  1.00  4.060          H  
ATOM   9984 1HB  ASP A 640      44.927 -16.594 -16.117  1.00  5.780          H  
ATOM   9985 2HB  ASP A 640      44.312 -15.320 -17.155  1.00  5.780          H  
ATOM   9986  N   SER A 641      44.038 -18.400 -18.406  1.00  3.760          N  
ATOM   9987  CA  SER A 641      44.420 -18.843 -19.739  1.00  3.830          C  
ATOM   9988  C   SER A 641      43.193 -19.306 -20.498  1.00  3.510          C  
ATOM   9989  O   SER A 641      43.019 -18.969 -21.674  1.00  3.310          O  
ATOM   9990  CB  SER A 641      45.437 -19.969 -19.666  1.00  5.330          C  
ATOM   9991  OG  SER A 641      46.660 -19.527 -19.128  1.00  5.330          O  
ATOM   9992  H   SER A 641      44.382 -18.907 -17.597  1.00  4.510          H  
ATOM   9993  HA  SER A 641      44.861 -18.001 -20.275  1.00  4.600          H  
ATOM   9994 1HB  SER A 641      45.034 -20.775 -19.046  1.00  6.400          H  
ATOM   9995 2HB  SER A 641      45.600 -20.375 -20.663  1.00  6.400          H  
ATOM   9996  HG  SER A 641      47.237 -20.295 -19.124  1.00  6.400          H  
ATOM   9997  N   ASP A 642      42.296 -20.033 -19.823  1.00  3.510          N  
ATOM   9998  CA  ASP A 642      41.079 -20.486 -20.487  1.00  3.300          C  
ATOM   9999  C   ASP A 642      40.196 -19.287 -20.837  1.00  2.750          C  
ATOM  10000  O   ASP A 642      39.639 -19.227 -21.937  1.00  2.570          O  
ATOM  10001  CB  ASP A 642      40.316 -21.490 -19.621  1.00  4.700          C  
ATOM  10002  CG  ASP A 642      39.139 -22.167 -20.336  1.00  4.700          C  
ATOM  10003  OD1 ASP A 642      39.374 -22.831 -21.324  1.00  4.700          O  
ATOM  10004  OD2 ASP A 642      38.025 -22.030 -19.882  1.00  4.700          O  
ATOM  10005  H   ASP A 642      42.510 -20.339 -18.859  1.00  4.210          H  
ATOM  10006  HA  ASP A 642      41.357 -20.989 -21.412  1.00  3.960          H  
ATOM  10007 1HB  ASP A 642      41.004 -22.268 -19.292  1.00  5.640          H  
ATOM  10008 2HB  ASP A 642      39.948 -20.984 -18.727  1.00  5.640          H  
ATOM  10009  N   PHE A 643      40.089 -18.314 -19.921  1.00  2.520          N  
ATOM  10010  CA  PHE A 643      39.284 -17.124 -20.171  1.00  2.000          C  
ATOM  10011  C   PHE A 643      39.774 -16.407 -21.423  1.00  1.920          C  
ATOM  10012  O   PHE A 643      38.986 -16.104 -22.332  1.00  1.620          O  
ATOM  10013  CB  PHE A 643      39.344 -16.172 -18.973  1.00  3.010          C  
ATOM  10014  CG  PHE A 643      38.613 -14.879 -19.170  1.00  3.010          C  
ATOM  10015  CD1 PHE A 643      37.239 -14.796 -18.993  1.00  3.010          C  
ATOM  10016  CD2 PHE A 643      39.302 -13.735 -19.541  1.00  3.010          C  
ATOM  10017  CE1 PHE A 643      36.579 -13.599 -19.183  1.00  3.010          C  
ATOM  10018  CE2 PHE A 643      38.644 -12.557 -19.731  1.00  3.010          C  
ATOM  10019  CZ  PHE A 643      37.282 -12.484 -19.551  1.00  3.010          C  
ATOM  10020  H   PHE A 643      40.551 -18.433 -19.013  1.00  3.020          H  
ATOM  10021  HA  PHE A 643      38.250 -17.432 -20.330  1.00  2.400          H  
ATOM  10022 1HB  PHE A 643      38.943 -16.670 -18.092  1.00  3.610          H  
ATOM  10023 2HB  PHE A 643      40.381 -15.938 -18.758  1.00  3.610          H  
ATOM  10024  HD1 PHE A 643      36.685 -15.688 -18.704  1.00  3.610          H  
ATOM  10025  HD2 PHE A 643      40.383 -13.780 -19.686  1.00  3.610          H  
ATOM  10026  HE1 PHE A 643      35.504 -13.537 -19.044  1.00  3.610          H  
ATOM  10027  HE2 PHE A 643      39.204 -11.670 -20.020  1.00  3.610          H  
ATOM  10028  HZ  PHE A 643      36.769 -11.538 -19.701  1.00  3.610          H  
ATOM  10029  N   GLU A 644      41.083 -16.129 -21.477  1.00  2.320          N  
ATOM  10030  CA  GLU A 644      41.641 -15.455 -22.631  1.00  2.430          C  
ATOM  10031  C   GLU A 644      41.519 -16.288 -23.891  1.00  2.300          C  
ATOM  10032  O   GLU A 644      41.124 -15.771 -24.934  1.00  2.120          O  
ATOM  10033  CB  GLU A 644      43.107 -15.093 -22.413  1.00  3.360          C  
ATOM  10034  CG  GLU A 644      43.359 -13.961 -21.431  1.00  3.360          C  
ATOM  10035  CD  GLU A 644      44.827 -13.622 -21.307  1.00  3.360          C  
ATOM  10036  OE1 GLU A 644      45.628 -14.338 -21.859  1.00  3.360          O  
ATOM  10037  OE2 GLU A 644      45.141 -12.642 -20.675  1.00  3.360          O  
ATOM  10038  H   GLU A 644      41.693 -16.396 -20.698  1.00  2.780          H  
ATOM  10039  HA  GLU A 644      41.086 -14.530 -22.781  1.00  2.920          H  
ATOM  10040 1HB  GLU A 644      43.626 -15.975 -22.024  1.00  4.030          H  
ATOM  10041 2HB  GLU A 644      43.559 -14.855 -23.350  1.00  4.030          H  
ATOM  10042 1HG  GLU A 644      42.813 -13.078 -21.763  1.00  4.030          H  
ATOM  10043 2HG  GLU A 644      42.970 -14.253 -20.455  1.00  4.030          H  
ATOM  10044  N   THR A 645      41.731 -17.603 -23.796  1.00  2.510          N  
ATOM  10045  CA  THR A 645      41.657 -18.441 -24.977  1.00  2.580          C  
ATOM  10046  C   THR A 645      40.271 -18.348 -25.590  1.00  2.120          C  
ATOM  10047  O   THR A 645      40.138 -18.167 -26.807  1.00  1.930          O  
ATOM  10048  CB  THR A 645      41.947 -19.925 -24.659  1.00  3.580          C  
ATOM  10049  OG1 THR A 645      43.253 -20.055 -24.107  1.00  3.580          O  
ATOM  10050  CG2 THR A 645      41.900 -20.743 -25.965  1.00  3.580          C  
ATOM  10051  H   THR A 645      42.034 -18.018 -22.917  1.00  3.010          H  
ATOM  10052  HA  THR A 645      42.380 -18.088 -25.700  1.00  3.100          H  
ATOM  10053  HB  THR A 645      41.213 -20.305 -23.948  1.00  4.300          H  
ATOM  10054  HG1 THR A 645      43.261 -19.673 -23.210  1.00  4.300          H  
ATOM  10055 1HG2 THR A 645      42.122 -21.783 -25.744  1.00  4.300          H  
ATOM  10056 2HG2 THR A 645      40.915 -20.677 -26.423  1.00  4.300          H  
ATOM  10057 3HG2 THR A 645      42.646 -20.354 -26.663  1.00  4.300          H  
ATOM  10058  N   GLU A 646      39.220 -18.479 -24.764  1.00  2.020          N  
ATOM  10059  CA  GLU A 646      37.878 -18.388 -25.309  1.00  1.890          C  
ATOM  10060  C   GLU A 646      37.657 -17.014 -25.905  1.00  1.560          C  
ATOM  10061  O   GLU A 646      37.174 -16.888 -27.022  1.00  1.690          O  
ATOM  10062  CB  GLU A 646      36.793 -18.658 -24.265  1.00  2.700          C  
ATOM  10063  CG  GLU A 646      35.355 -18.623 -24.860  1.00  2.700          C  
ATOM  10064  CD  GLU A 646      34.268 -18.918 -23.867  1.00  2.700          C  
ATOM  10065  OE1 GLU A 646      34.571 -19.095 -22.718  1.00  2.700          O  
ATOM  10066  OE2 GLU A 646      33.127 -18.971 -24.260  1.00  2.700          O  
ATOM  10067  H   GLU A 646      39.370 -18.646 -23.761  1.00  2.420          H  
ATOM  10068  HA  GLU A 646      37.777 -19.125 -26.104  1.00  2.270          H  
ATOM  10069 1HB  GLU A 646      36.960 -19.636 -23.810  1.00  3.240          H  
ATOM  10070 2HB  GLU A 646      36.862 -17.912 -23.470  1.00  3.240          H  
ATOM  10071 1HG  GLU A 646      35.173 -17.633 -25.277  1.00  3.240          H  
ATOM  10072 2HG  GLU A 646      35.299 -19.341 -25.677  1.00  3.240          H  
ATOM  10073  N   ASP A 647      38.032 -15.955 -25.191  1.00  1.420          N  
ATOM  10074  CA  ASP A 647      37.777 -14.613 -25.695  1.00  1.680          C  
ATOM  10075  C   ASP A 647      38.430 -14.357 -27.046  1.00  1.750          C  
ATOM  10076  O   ASP A 647      37.776 -13.907 -27.999  1.00  2.160          O  
ATOM  10077  CB  ASP A 647      38.273 -13.577 -24.679  1.00  2.250          C  
ATOM  10078  CG  ASP A 647      38.020 -12.156 -25.107  1.00  2.250          C  
ATOM  10079  OD1 ASP A 647      36.951 -11.887 -25.562  1.00  2.250          O  
ATOM  10080  OD2 ASP A 647      38.893 -11.321 -24.937  1.00  2.250          O  
ATOM  10081  H   ASP A 647      38.453 -16.071 -24.262  1.00  1.700          H  
ATOM  10082  HA  ASP A 647      36.701 -14.497 -25.813  1.00  2.020          H  
ATOM  10083 1HB  ASP A 647      37.792 -13.756 -23.715  1.00  2.700          H  
ATOM  10084 2HB  ASP A 647      39.346 -13.711 -24.530  1.00  2.700          H  
ATOM  10085  N   PHE A 648      39.723 -14.626 -27.138  1.00  1.660          N  
ATOM  10086  CA  PHE A 648      40.432 -14.352 -28.364  1.00  1.920          C  
ATOM  10087  C   PHE A 648      39.988 -15.248 -29.498  1.00  1.440          C  
ATOM  10088  O   PHE A 648      39.825 -14.775 -30.628  1.00  1.630          O  
ATOM  10089  CB  PHE A 648      41.918 -14.559 -28.203  1.00  2.580          C  
ATOM  10090  CG  PHE A 648      42.671 -13.545 -27.385  1.00  2.580          C  
ATOM  10091  CD1 PHE A 648      43.358 -13.946 -26.250  1.00  2.580          C  
ATOM  10092  CD2 PHE A 648      42.711 -12.214 -27.745  1.00  2.580          C  
ATOM  10093  CE1 PHE A 648      44.069 -13.044 -25.496  1.00  2.580          C  
ATOM  10094  CE2 PHE A 648      43.419 -11.305 -26.986  1.00  2.580          C  
ATOM  10095  CZ  PHE A 648      44.099 -11.726 -25.860  1.00  2.580          C  
ATOM  10096  H   PHE A 648      40.220 -15.011 -26.333  1.00  1.990          H  
ATOM  10097  HA  PHE A 648      40.236 -13.319 -28.645  1.00  2.300          H  
ATOM  10098 1HB  PHE A 648      42.069 -15.534 -27.742  1.00  3.100          H  
ATOM  10099 2HB  PHE A 648      42.360 -14.597 -29.191  1.00  3.100          H  
ATOM  10100  HD1 PHE A 648      43.326 -14.995 -25.967  1.00  3.100          H  
ATOM  10101  HD2 PHE A 648      42.178 -11.881 -28.637  1.00  3.100          H  
ATOM  10102  HE1 PHE A 648      44.614 -13.372 -24.607  1.00  3.100          H  
ATOM  10103  HE2 PHE A 648      43.443 -10.256 -27.274  1.00  3.100          H  
ATOM  10104  HZ  PHE A 648      44.660 -11.013 -25.258  1.00  3.100          H  
ATOM  10105  N   ASP A 649      39.775 -16.544 -29.228  1.00  1.430          N  
ATOM  10106  CA  ASP A 649      39.380 -17.430 -30.302  1.00  1.890          C  
ATOM  10107  C   ASP A 649      37.999 -17.071 -30.797  1.00  2.070          C  
ATOM  10108  O   ASP A 649      37.785 -16.976 -32.003  1.00  2.200          O  
ATOM  10109  CB  ASP A 649      39.399 -18.898 -29.887  1.00  2.460          C  
ATOM  10110  CG  ASP A 649      39.136 -19.821 -31.089  1.00  2.460          C  
ATOM  10111  OD1 ASP A 649      39.991 -19.889 -31.976  1.00  2.460          O  
ATOM  10112  OD2 ASP A 649      38.095 -20.440 -31.128  1.00  2.460          O  
ATOM  10113  H   ASP A 649      39.915 -16.933 -28.292  1.00  1.720          H  
ATOM  10114  HA  ASP A 649      40.083 -17.305 -31.123  1.00  2.270          H  
ATOM  10115 1HB  ASP A 649      40.366 -19.140 -29.440  1.00  2.950          H  
ATOM  10116 2HB  ASP A 649      38.637 -19.070 -29.121  1.00  2.950          H  
ATOM  10117  N   VAL A 650      37.081 -16.764 -29.887  1.00  2.550          N  
ATOM  10118  CA  VAL A 650      35.749 -16.427 -30.311  1.00  3.590          C  
ATOM  10119  C   VAL A 650      35.780 -15.202 -31.213  1.00  3.510          C  
ATOM  10120  O   VAL A 650      35.075 -15.182 -32.222  1.00  4.270          O  
ATOM  10121  CB  VAL A 650      34.838 -16.248 -29.081  1.00  4.610          C  
ATOM  10122  CG1 VAL A 650      33.526 -15.669 -29.468  1.00  4.610          C  
ATOM  10123  CG2 VAL A 650      34.585 -17.636 -28.456  1.00  4.610          C  
ATOM  10124  H   VAL A 650      37.285 -16.813 -28.886  1.00  3.060          H  
ATOM  10125  HA  VAL A 650      35.357 -17.264 -30.885  1.00  4.310          H  
ATOM  10126  HB  VAL A 650      35.326 -15.583 -28.360  1.00  5.530          H  
ATOM  10127 1HG1 VAL A 650      32.898 -15.568 -28.584  1.00  5.530          H  
ATOM  10128 2HG1 VAL A 650      33.672 -14.688 -29.918  1.00  5.530          H  
ATOM  10129 3HG1 VAL A 650      33.060 -16.344 -30.180  1.00  5.530          H  
ATOM  10130 1HG2 VAL A 650      33.948 -17.533 -27.576  1.00  5.530          H  
ATOM  10131 2HG2 VAL A 650      34.093 -18.275 -29.187  1.00  5.530          H  
ATOM  10132 3HG2 VAL A 650      35.516 -18.099 -28.168  1.00  5.530          H  
ATOM  10133  N   ARG A 651      36.558 -14.171 -30.863  1.00  2.890          N  
ATOM  10134  CA  ARG A 651      36.643 -13.011 -31.744  1.00  3.390          C  
ATOM  10135  C   ARG A 651      37.250 -13.388 -33.109  1.00  2.820          C  
ATOM  10136  O   ARG A 651      36.731 -13.014 -34.158  1.00  3.530          O  
ATOM  10137  CB  ARG A 651      37.466 -11.918 -31.095  1.00  4.550          C  
ATOM  10138  CG  ARG A 651      36.789 -11.249 -29.900  1.00  4.550          C  
ATOM  10139  CD  ARG A 651      37.651 -10.226 -29.283  1.00  4.550          C  
ATOM  10140  NE  ARG A 651      37.862  -9.109 -30.204  1.00  4.550          N  
ATOM  10141  CZ  ARG A 651      38.787  -8.134 -30.071  1.00  4.550          C  
ATOM  10142  NH1 ARG A 651      39.604  -8.125 -29.037  1.00  4.550          N  
ATOM  10143  NH2 ARG A 651      38.867  -7.180 -30.989  1.00  4.550          N  
ATOM  10144  H   ARG A 651      37.071 -14.199 -29.975  1.00  3.470          H  
ATOM  10145  HA  ARG A 651      35.636 -12.627 -31.896  1.00  4.070          H  
ATOM  10146 1HB  ARG A 651      38.408 -12.342 -30.742  1.00  5.460          H  
ATOM  10147 2HB  ARG A 651      37.701 -11.157 -31.833  1.00  5.460          H  
ATOM  10148 1HG  ARG A 651      35.872 -10.766 -30.230  1.00  5.460          H  
ATOM  10149 2HG  ARG A 651      36.548 -11.995 -29.144  1.00  5.460          H  
ATOM  10150 1HD  ARG A 651      37.175  -9.851 -28.373  1.00  5.460          H  
ATOM  10151 2HD  ARG A 651      38.616 -10.674 -29.036  1.00  5.460          H  
ATOM  10152  HE  ARG A 651      37.253  -9.067 -31.009  1.00  5.460          H  
ATOM  10153 1HH1 ARG A 651      39.543  -8.846 -28.331  1.00  5.460          H  
ATOM  10154 2HH1 ARG A 651      40.289  -7.387 -28.942  1.00  5.460          H  
ATOM  10155 1HH2 ARG A 651      38.242  -7.193 -31.785  1.00  5.460          H  
ATOM  10156 2HH2 ARG A 651      39.553  -6.443 -30.896  1.00  5.460          H  
ATOM  10157  N   SER A 652      38.308 -14.197 -33.105  1.00  1.630          N  
ATOM  10158  CA  SER A 652      38.978 -14.626 -34.332  1.00  1.140          C  
ATOM  10159  C   SER A 652      38.007 -15.368 -35.267  1.00  2.230          C  
ATOM  10160  O   SER A 652      38.056 -15.243 -36.491  1.00  3.020          O  
ATOM  10161  CB  SER A 652      40.141 -15.522 -34.011  1.00  1.790          C  
ATOM  10162  OG  SER A 652      40.785 -15.921 -35.172  1.00  1.790          O  
ATOM  10163  H   SER A 652      38.715 -14.492 -32.211  1.00  1.960          H  
ATOM  10164  HA  SER A 652      39.349 -13.746 -34.853  1.00  1.370          H  
ATOM  10165 1HB  SER A 652      40.840 -15.001 -33.356  1.00  2.150          H  
ATOM  10166 2HB  SER A 652      39.788 -16.399 -33.475  1.00  2.150          H  
ATOM  10167  HG  SER A 652      41.483 -16.495 -34.879  1.00  2.150          H  
ATOM  10168  N   ARG A 653      37.129 -16.170 -34.677  1.00  2.660          N  
ATOM  10169  CA  ARG A 653      36.188 -16.999 -35.408  1.00  3.800          C  
ATOM  10170  C   ARG A 653      34.856 -16.320 -35.761  1.00  3.900          C  
ATOM  10171  O   ARG A 653      33.944 -16.987 -36.261  1.00  4.870          O  
ATOM  10172  CB  ARG A 653      35.909 -18.259 -34.590  1.00  4.860          C  
ATOM  10173  CG  ARG A 653      37.155 -19.146 -34.269  1.00  4.860          C  
ATOM  10174  CD  ARG A 653      37.703 -19.867 -35.434  1.00  4.860          C  
ATOM  10175  NE  ARG A 653      38.904 -20.662 -35.070  1.00  4.860          N  
ATOM  10176  CZ  ARG A 653      39.627 -21.402 -35.948  1.00  4.860          C  
ATOM  10177  NH1 ARG A 653      39.279 -21.456 -37.226  1.00  4.860          N  
ATOM  10178  NH2 ARG A 653      40.695 -22.080 -35.551  1.00  4.860          N  
ATOM  10179  H   ARG A 653      37.181 -16.261 -33.656  1.00  3.190          H  
ATOM  10180  HA  ARG A 653      36.662 -17.287 -36.343  1.00  4.560          H  
ATOM  10181 1HB  ARG A 653      35.475 -17.964 -33.632  1.00  5.840          H  
ATOM  10182 2HB  ARG A 653      35.180 -18.880 -35.106  1.00  5.840          H  
ATOM  10183 1HG  ARG A 653      37.959 -18.522 -33.897  1.00  5.840          H  
ATOM  10184 2HG  ARG A 653      36.896 -19.877 -33.501  1.00  5.840          H  
ATOM  10185 1HD  ARG A 653      36.947 -20.540 -35.834  1.00  5.840          H  
ATOM  10186 2HD  ARG A 653      37.995 -19.151 -36.193  1.00  5.840          H  
ATOM  10187  HE  ARG A 653      39.228 -20.630 -34.074  1.00  5.840          H  
ATOM  10188 1HH1 ARG A 653      38.465 -20.935 -37.586  1.00  5.840          H  
ATOM  10189 2HH1 ARG A 653      39.820 -22.009 -37.870  1.00  5.840          H  
ATOM  10190 1HH2 ARG A 653      41.017 -22.073 -34.562  1.00  5.840          H  
ATOM  10191 2HH2 ARG A 653      41.227 -22.597 -36.220  1.00  5.840          H  
ATOM  10192  N   THR A 654      34.696 -15.026 -35.499  1.00  3.000          N  
ATOM  10193  CA  THR A 654      33.413 -14.458 -35.852  1.00  3.040          C  
ATOM  10194  C   THR A 654      33.445 -13.551 -37.058  1.00  2.000          C  
ATOM  10195  O   THR A 654      34.475 -13.326 -37.694  1.00  1.790          O  
ATOM  10196  CB  THR A 654      32.736 -13.806 -34.663  1.00  4.240          C  
ATOM  10197  OG1 THR A 654      31.387 -13.485 -35.041  1.00  4.240          O  
ATOM  10198  CG2 THR A 654      33.480 -12.597 -34.177  1.00  4.240          C  
ATOM  10199  H   THR A 654      35.442 -14.464 -35.076  1.00  3.600          H  
ATOM  10200  HA  THR A 654      32.744 -15.272 -36.117  1.00  3.650          H  
ATOM  10201  HB  THR A 654      32.707 -14.528 -33.861  1.00  5.090          H  
ATOM  10202  HG1 THR A 654      30.846 -13.406 -34.226  1.00  5.090          H  
ATOM  10203 1HG2 THR A 654      32.980 -12.177 -33.308  1.00  5.090          H  
ATOM  10204 2HG2 THR A 654      34.440 -12.901 -33.898  1.00  5.090          H  
ATOM  10205 3HG2 THR A 654      33.557 -11.848 -34.952  1.00  5.090          H  
ATOM  10206  N   SER A 655      32.275 -13.056 -37.381  1.00  2.050          N  
ATOM  10207  CA  SER A 655      32.029 -12.244 -38.544  1.00  1.480          C  
ATOM  10208  C   SER A 655      31.904 -10.804 -38.198  1.00  1.100          C  
ATOM  10209  O   SER A 655      32.269 -10.059 -39.066  1.00  1.590          O  
ATOM  10210  CB  SER A 655      30.793 -12.722 -39.283  1.00  2.300          C  
ATOM  10211  OG  SER A 655      29.648 -12.618 -38.489  1.00  2.300          O  
ATOM  10212  H   SER A 655      31.496 -13.266 -36.761  1.00  2.460          H  
ATOM  10213  HA  SER A 655      32.881 -12.349 -39.215  1.00  1.780          H  
ATOM  10214 1HB  SER A 655      30.665 -12.126 -40.188  1.00  2.760          H  
ATOM  10215 2HB  SER A 655      30.934 -13.756 -39.592  1.00  2.760          H  
ATOM  10216  HG  SER A 655      28.917 -12.908 -39.044  1.00  2.760          H  
ATOM  10217  N   VAL A 656      32.250 -10.528 -36.976  1.00  1.040          N  
ATOM  10218  CA  VAL A 656      31.691  -9.262 -36.597  1.00  1.670          C  
ATOM  10219  C   VAL A 656      32.851  -8.398 -36.123  1.00  1.740          C  
ATOM  10220  O   VAL A 656      33.923  -8.908 -35.824  1.00  2.450          O  
ATOM  10221  CB  VAL A 656      30.571  -9.448 -35.522  1.00  2.090          C  
ATOM  10222  CG1 VAL A 656      29.499 -10.327 -36.092  1.00  2.090          C  
ATOM  10223  CG2 VAL A 656      31.087 -10.016 -34.307  1.00  2.090          C  
ATOM  10224  H   VAL A 656      33.253 -10.554 -36.828  1.00  1.250          H  
ATOM  10225  HA  VAL A 656      31.248  -8.837 -37.493  1.00  2.000          H  
ATOM  10226  HB  VAL A 656      30.122  -8.508 -35.281  1.00  2.500          H  
ATOM  10227 1HG1 VAL A 656      28.719 -10.459 -35.381  1.00  2.500          H  
ATOM  10228 2HG1 VAL A 656      29.095  -9.877 -36.996  1.00  2.500          H  
ATOM  10229 3HG1 VAL A 656      29.913 -11.298 -36.323  1.00  2.500          H  
ATOM  10230 1HG2 VAL A 656      30.281 -10.127 -33.611  1.00  2.500          H  
ATOM  10231 2HG2 VAL A 656      31.482 -10.955 -34.545  1.00  2.500          H  
ATOM  10232 3HG2 VAL A 656      31.860  -9.376 -33.871  1.00  2.500          H  
ATOM  10233  N   GLN A 657      32.677  -7.107 -36.071  1.00  1.700          N  
ATOM  10234  CA  GLN A 657      31.470  -6.401 -36.435  1.00  1.340          C  
ATOM  10235  C   GLN A 657      31.737  -5.576 -37.634  1.00  0.990          C  
ATOM  10236  O   GLN A 657      32.862  -5.526 -38.125  1.00  1.030          O  
ATOM  10237  CB  GLN A 657      31.042  -5.515 -35.290  1.00  2.020          C  
ATOM  10238  CG  GLN A 657      32.115  -4.516 -34.881  1.00  2.020          C  
ATOM  10239  CD  GLN A 657      32.961  -5.045 -33.801  1.00  2.020          C  
ATOM  10240  OE1 GLN A 657      32.466  -5.425 -32.733  1.00  2.020          O  
ATOM  10241  NE2 GLN A 657      34.257  -5.114 -34.057  1.00  2.020          N  
ATOM  10242  H   GLN A 657      33.465  -6.560 -35.769  1.00  2.040          H  
ATOM  10243  HA  GLN A 657      30.655  -7.041 -36.701  1.00  1.610          H  
ATOM  10244 1HB  GLN A 657      30.127  -4.974 -35.533  1.00  2.420          H  
ATOM  10245 2HB  GLN A 657      30.843  -6.147 -34.450  1.00  2.420          H  
ATOM  10246 1HG  GLN A 657      32.760  -4.305 -35.728  1.00  2.420          H  
ATOM  10247 2HG  GLN A 657      31.680  -3.615 -34.567  1.00  2.420          H  
ATOM  10248 1HE2 GLN A 657      34.885  -5.480 -33.365  1.00  2.420          H  
ATOM  10249 2HE2 GLN A 657      34.614  -4.794 -34.942  1.00  2.420          H  
ATOM  10250  N   THR A 658      30.706  -4.893 -38.073  1.00  0.800          N  
ATOM  10251  CA  THR A 658      30.794  -3.897 -39.125  1.00  0.870          C  
ATOM  10252  C   THR A 658      31.079  -2.731 -38.237  1.00  1.370          C  
ATOM  10253  O   THR A 658      30.761  -2.973 -37.129  1.00  2.220          O  
ATOM  10254  CB  THR A 658      29.466  -3.662 -39.863  1.00  1.190          C  
ATOM  10255  OG1 THR A 658      28.523  -3.090 -38.947  1.00  1.190          O  
ATOM  10256  CG2 THR A 658      28.913  -4.974 -40.378  1.00  1.190          C  
ATOM  10257  H   THR A 658      29.802  -5.003 -37.638  1.00  0.960          H  
ATOM  10258  HA  THR A 658      31.627  -4.080 -39.803  1.00  1.040          H  
ATOM  10259  HB  THR A 658      29.619  -2.975 -40.692  1.00  1.430          H  
ATOM  10260  HG1 THR A 658      28.683  -2.117 -38.846  1.00  1.430          H  
ATOM  10261 1HG2 THR A 658      27.967  -4.792 -40.879  1.00  1.430          H  
ATOM  10262 2HG2 THR A 658      29.604  -5.410 -41.074  1.00  1.430          H  
ATOM  10263 3HG2 THR A 658      28.751  -5.657 -39.551  1.00  1.430          H  
ATOM  10264  N   GLU A 659      30.739  -1.555 -38.646  1.00  1.630          N  
ATOM  10265  CA  GLU A 659      31.572  -0.424 -38.211  1.00  2.050          C  
ATOM  10266  C   GLU A 659      32.182  -0.364 -36.760  1.00  1.510          C  
ATOM  10267  O   GLU A 659      31.701  -0.899 -35.742  1.00  1.770          O  
ATOM  10268  CB  GLU A 659      30.781   0.885 -38.402  1.00  2.700          C  
ATOM  10269  CG  GLU A 659      29.557   1.087 -37.492  1.00  2.700          C  
ATOM  10270  CD  GLU A 659      28.298   0.455 -38.012  1.00  2.700          C  
ATOM  10271  OE1 GLU A 659      28.383  -0.358 -38.911  1.00  2.700          O  
ATOM  10272  OE2 GLU A 659      27.246   0.786 -37.526  1.00  2.700          O  
ATOM  10273  H   GLU A 659      29.732  -1.374 -38.567  1.00  1.960          H  
ATOM  10274  HA  GLU A 659      32.423  -0.407 -38.883  1.00  2.460          H  
ATOM  10275 1HB  GLU A 659      31.445   1.739 -38.246  1.00  3.240          H  
ATOM  10276 2HB  GLU A 659      30.412   0.936 -39.425  1.00  3.240          H  
ATOM  10277 1HG  GLU A 659      29.765   0.663 -36.512  1.00  3.240          H  
ATOM  10278 2HG  GLU A 659      29.392   2.156 -37.358  1.00  3.240          H  
ATOM  10279  N   ASP A 660      33.233   0.446 -36.697  1.00  1.110          N  
ATOM  10280  CA  ASP A 660      34.041   0.743 -35.524  1.00  0.810          C  
ATOM  10281  C   ASP A 660      33.216   1.205 -34.332  1.00  1.100          C  
ATOM  10282  O   ASP A 660      33.563   0.925 -33.184  1.00  0.810          O  
ATOM  10283  CB  ASP A 660      34.990   1.895 -35.846  1.00  1.250          C  
ATOM  10284  CG  ASP A 660      36.047   1.575 -36.877  1.00  1.250          C  
ATOM  10285  OD1 ASP A 660      36.233   0.427 -37.228  1.00  1.250          O  
ATOM  10286  OD2 ASP A 660      36.638   2.508 -37.352  1.00  1.250          O  
ATOM  10287  H   ASP A 660      33.543   0.855 -37.570  1.00  1.330          H  
ATOM  10288  HA  ASP A 660      34.602  -0.147 -35.263  1.00  0.970          H  
ATOM  10289 1HB  ASP A 660      34.412   2.755 -36.194  1.00  1.500          H  
ATOM  10290 2HB  ASP A 660      35.494   2.203 -34.927  1.00  1.500          H  
ATOM  10291  N   ASP A 661      32.087   1.891 -34.581  1.00  1.700          N  
ATOM  10292  CA  ASP A 661      31.264   2.400 -33.490  1.00  2.050          C  
ATOM  10293  C   ASP A 661      31.020   1.294 -32.472  1.00  2.020          C  
ATOM  10294  O   ASP A 661      30.928   1.561 -31.273  1.00  2.160          O  
ATOM  10295  CB  ASP A 661      29.914   2.905 -33.999  1.00  2.730          C  
ATOM  10296  CG  ASP A 661      29.990   4.197 -34.811  1.00  2.730          C  
ATOM  10297  OD1 ASP A 661      31.009   4.847 -34.805  1.00  2.730          O  
ATOM  10298  OD2 ASP A 661      29.014   4.516 -35.434  1.00  2.730          O  
ATOM  10299  H   ASP A 661      31.824   2.125 -35.530  1.00  2.040          H  
ATOM  10300  HA  ASP A 661      31.786   3.219 -33.001  1.00  2.460          H  
ATOM  10301 1HB  ASP A 661      29.449   2.136 -34.612  1.00  3.280          H  
ATOM  10302 2HB  ASP A 661      29.255   3.071 -33.149  1.00  3.280          H  
ATOM  10303  N   GLN A 662      30.873   0.048 -32.941  1.00  1.950          N  
ATOM  10304  CA  GLN A 662      30.697  -1.070 -32.038  1.00  2.200          C  
ATOM  10305  C   GLN A 662      32.056  -1.608 -31.535  1.00  1.790          C  
ATOM  10306  O   GLN A 662      32.193  -1.889 -30.350  1.00  1.870          O  
ATOM  10307  CB  GLN A 662      29.868  -2.169 -32.670  1.00  2.980          C  
ATOM  10308  CG  GLN A 662      29.726  -3.354 -31.774  1.00  2.980          C  
ATOM  10309  CD  GLN A 662      28.881  -4.421 -32.312  1.00  2.980          C  
ATOM  10310  OE1 GLN A 662      27.724  -4.190 -32.685  1.00  2.980          O  
ATOM  10311  NE2 GLN A 662      29.444  -5.616 -32.378  1.00  2.980          N  
ATOM  10312  H   GLN A 662      30.936  -0.145 -33.946  1.00  2.340          H  
ATOM  10313  HA  GLN A 662      30.149  -0.716 -31.166  1.00  2.640          H  
ATOM  10314 1HB  GLN A 662      28.868  -1.787 -32.857  1.00  3.580          H  
ATOM  10315 2HB  GLN A 662      30.265  -2.436 -33.613  1.00  3.580          H  
ATOM  10316 1HG  GLN A 662      30.707  -3.789 -31.616  1.00  3.580          H  
ATOM  10317 2HG  GLN A 662      29.307  -3.019 -30.837  1.00  3.580          H  
ATOM  10318 1HE2 GLN A 662      28.935  -6.396 -32.729  1.00  3.580          H  
ATOM  10319 2HE2 GLN A 662      30.442  -5.769 -32.088  1.00  3.580          H  
ATOM  10320  N   LEU A 663      33.088  -1.695 -32.417  1.00  1.370          N  
ATOM  10321  CA  LEU A 663      34.476  -2.202 -32.056  1.00  1.120          C  
ATOM  10322  C   LEU A 663      35.040  -1.501 -30.827  1.00  0.810          C  
ATOM  10323  O   LEU A 663      35.687  -2.114 -29.949  1.00  0.780          O  
ATOM  10324  CB  LEU A 663      35.491  -1.888 -33.171  1.00  1.670          C  
ATOM  10325  CG  LEU A 663      36.990  -2.331 -32.956  1.00  1.670          C  
ATOM  10326  CD1 LEU A 663      37.125  -3.845 -32.928  1.00  1.670          C  
ATOM  10327  CD2 LEU A 663      37.844  -1.689 -34.040  1.00  1.670          C  
ATOM  10328  H   LEU A 663      32.876  -1.430 -33.389  1.00  1.640          H  
ATOM  10329  HA  LEU A 663      34.411  -3.269 -31.857  1.00  1.340          H  
ATOM  10330 1HB  LEU A 663      35.132  -2.322 -34.098  1.00  2.000          H  
ATOM  10331 2HB  LEU A 663      35.516  -0.811 -33.290  1.00  2.000          H  
ATOM  10332  HG  LEU A 663      37.331  -1.976 -31.994  1.00  2.000          H  
ATOM  10333 1HD1 LEU A 663      38.171  -4.105 -32.760  1.00  2.000          H  
ATOM  10334 2HD1 LEU A 663      36.520  -4.258 -32.125  1.00  2.000          H  
ATOM  10335 3HD1 LEU A 663      36.810  -4.252 -33.879  1.00  2.000          H  
ATOM  10336 1HD2 LEU A 663      38.895  -1.959 -33.897  1.00  2.000          H  
ATOM  10337 2HD2 LEU A 663      37.514  -2.029 -34.990  1.00  2.000          H  
ATOM  10338 3HD2 LEU A 663      37.740  -0.604 -33.995  1.00  2.000          H  
ATOM  10339  N   ILE A 664      34.751  -0.206 -30.800  1.00  0.760          N  
ATOM  10340  CA  ILE A 664      35.144   0.739 -29.789  1.00  0.900          C  
ATOM  10341  C   ILE A 664      34.706   0.302 -28.414  1.00  1.100          C  
ATOM  10342  O   ILE A 664      35.403   0.525 -27.429  1.00  1.200          O  
ATOM  10343  CB  ILE A 664      34.652   2.154 -30.132  1.00  1.200          C  
ATOM  10344  CG1 ILE A 664      35.478   2.663 -31.363  1.00  1.200          C  
ATOM  10345  CG2 ILE A 664      34.801   3.077 -28.930  1.00  1.200          C  
ATOM  10346  CD1 ILE A 664      34.933   3.892 -32.036  1.00  1.200          C  
ATOM  10347  H   ILE A 664      34.231   0.163 -31.607  1.00  0.910          H  
ATOM  10348  HA  ILE A 664      36.204   0.823 -29.830  1.00  1.080          H  
ATOM  10349  HB  ILE A 664      33.600   2.109 -30.438  1.00  1.440          H  
ATOM  10350 1HG1 ILE A 664      36.491   2.885 -31.026  1.00  1.440          H  
ATOM  10351 2HG1 ILE A 664      35.535   1.869 -32.096  1.00  1.440          H  
ATOM  10352 1HG2 ILE A 664      34.462   4.074 -29.176  1.00  1.440          H  
ATOM  10353 2HG2 ILE A 664      34.215   2.716 -28.090  1.00  1.440          H  
ATOM  10354 3HG2 ILE A 664      35.838   3.106 -28.657  1.00  1.440          H  
ATOM  10355 1HD1 ILE A 664      35.576   4.159 -32.874  1.00  1.440          H  
ATOM  10356 2HD1 ILE A 664      33.938   3.682 -32.403  1.00  1.440          H  
ATOM  10357 3HD1 ILE A 664      34.893   4.721 -31.342  1.00  1.440          H  
ATOM  10358  N   ALA A 665      33.534  -0.269 -28.302  1.00  1.260          N  
ATOM  10359  CA  ALA A 665      33.082  -0.653 -27.008  1.00  1.530          C  
ATOM  10360  C   ALA A 665      34.045  -1.667 -26.352  1.00  1.430          C  
ATOM  10361  O   ALA A 665      34.092  -1.720 -25.125  1.00  1.550          O  
ATOM  10362  CB  ALA A 665      31.685  -1.199 -27.123  1.00  2.030          C  
ATOM  10363  H   ALA A 665      32.959  -0.506 -29.114  1.00  1.510          H  
ATOM  10364  HA  ALA A 665      33.061   0.234 -26.375  1.00  1.840          H  
ATOM  10365 1HB  ALA A 665      31.310  -1.482 -26.141  1.00  2.440          H  
ATOM  10366 2HB  ALA A 665      31.036  -0.444 -27.562  1.00  2.440          H  
ATOM  10367 3HB  ALA A 665      31.715  -2.047 -27.770  1.00  2.440          H  
ATOM  10368  N   GLY A 666      34.757  -2.535 -27.139  1.00  1.230          N  
ATOM  10369  CA  GLY A 666      35.693  -3.531 -26.592  1.00  1.170          C  
ATOM  10370  C   GLY A 666      37.088  -2.925 -26.361  1.00  1.010          C  
ATOM  10371  O   GLY A 666      37.619  -2.930 -25.229  1.00  1.590          O  
ATOM  10372  H   GLY A 666      34.713  -2.475 -28.156  1.00  1.480          H  
ATOM  10373 1HA  GLY A 666      35.302  -3.921 -25.656  1.00  1.400          H  
ATOM  10374 2HA  GLY A 666      35.770  -4.366 -27.286  1.00  1.400          H  
ATOM  10375  N   GLN A 667      37.677  -2.434 -27.470  1.00  0.460          N  
ATOM  10376  CA  GLN A 667      39.026  -1.841 -27.527  1.00  0.300          C  
ATOM  10377  C   GLN A 667      39.974  -2.679 -26.643  1.00  0.640          C  
ATOM  10378  O   GLN A 667      39.858  -3.891 -26.765  1.00  1.210          O  
ATOM  10379  CB  GLN A 667      38.908  -0.335 -27.343  1.00  0.480          C  
ATOM  10380  CG  GLN A 667      38.347   0.320 -28.470  1.00  0.480          C  
ATOM  10381  CD  GLN A 667      39.293   0.427 -29.667  1.00  0.480          C  
ATOM  10382  OE1 GLN A 667      40.456   0.818 -29.528  1.00  0.480          O  
ATOM  10383  NE2 GLN A 667      38.801   0.096 -30.846  1.00  0.480          N  
ATOM  10384  H   GLN A 667      37.117  -2.455 -28.325  1.00  0.550          H  
ATOM  10385  HA  GLN A 667      39.398  -1.964 -28.543  1.00  0.360          H  
ATOM  10386 1HB  GLN A 667      38.246  -0.103 -26.524  1.00  0.580          H  
ATOM  10387 2HB  GLN A 667      39.811   0.139 -27.228  1.00  0.580          H  
ATOM  10388 1HG  GLN A 667      37.564  -0.342 -28.758  1.00  0.580          H  
ATOM  10389 2HG  GLN A 667      37.962   1.289 -28.202  1.00  0.580          H  
ATOM  10390 1HE2 GLN A 667      39.381   0.160 -31.662  1.00  0.580          H  
ATOM  10391 2HE2 GLN A 667      37.849  -0.212 -30.932  1.00  0.580          H  
ATOM  10392  N   SER A 668      40.881  -2.212 -25.748  1.00  0.270          N  
ATOM  10393  CA  SER A 668      41.362  -0.932 -25.216  1.00  0.410          C  
ATOM  10394  C   SER A 668      40.313   0.034 -24.683  1.00  0.380          C  
ATOM  10395  O   SER A 668      40.541   1.240 -24.689  1.00  0.280          O  
ATOM  10396  CB  SER A 668      42.333  -0.260 -26.194  1.00  0.520          C  
ATOM  10397  OG  SER A 668      43.480  -1.052 -26.382  1.00  0.520          O  
ATOM  10398  H   SER A 668      41.401  -2.966 -25.333  1.00  0.320          H  
ATOM  10399  HA  SER A 668      41.986  -1.182 -24.357  1.00  0.490          H  
ATOM  10400 1HB  SER A 668      41.885  -0.096 -27.154  1.00  0.620          H  
ATOM  10401 2HB  SER A 668      42.624   0.714 -25.802  1.00  0.620          H  
ATOM  10402  HG  SER A 668      44.032  -0.567 -27.001  1.00  0.620          H  
ATOM  10403  N   ALA A 669      39.228  -0.482 -24.082  1.00  0.500          N  
ATOM  10404  CA  ALA A 669      38.164   0.370 -23.540  1.00  0.500          C  
ATOM  10405  C   ALA A 669      38.701   1.398 -22.539  1.00  0.460          C  
ATOM  10406  O   ALA A 669      38.124   2.480 -22.416  1.00  0.520          O  
ATOM  10407  CB  ALA A 669      37.070  -0.472 -22.917  1.00  0.700          C  
ATOM  10408  H   ALA A 669      39.046  -1.486 -24.164  1.00  0.600          H  
ATOM  10409  HA  ALA A 669      37.722   0.918 -24.369  1.00  0.600          H  
ATOM  10410 1HB  ALA A 669      36.271   0.178 -22.562  1.00  0.840          H  
ATOM  10411 2HB  ALA A 669      36.669  -1.153 -23.672  1.00  0.840          H  
ATOM  10412 3HB  ALA A 669      37.441  -1.043 -22.114  1.00  0.840          H  
ATOM  10413  N   ARG A 670      39.798   1.123 -21.828  1.00  0.390          N  
ATOM  10414  CA  ARG A 670      40.322   2.125 -20.904  1.00  0.360          C  
ATOM  10415  C   ARG A 670      40.574   3.453 -21.634  1.00  0.270          C  
ATOM  10416  O   ARG A 670      40.358   4.537 -21.081  1.00  0.240          O  
ATOM  10417  CB  ARG A 670      41.638   1.680 -20.294  1.00  0.520          C  
ATOM  10418  CG  ARG A 670      42.216   2.627 -19.245  1.00  0.520          C  
ATOM  10419  CD  ARG A 670      43.435   2.066 -18.631  1.00  0.520          C  
ATOM  10420  NE  ARG A 670      44.537   1.937 -19.591  1.00  0.520          N  
ATOM  10421  CZ  ARG A 670      45.664   1.204 -19.395  1.00  0.520          C  
ATOM  10422  NH1 ARG A 670      45.842   0.535 -18.271  1.00  0.520          N  
ATOM  10423  NH2 ARG A 670      46.595   1.169 -20.346  1.00  0.520          N  
ATOM  10424  H   ARG A 670      40.282   0.221 -21.897  1.00  0.470          H  
ATOM  10425  HA  ARG A 670      39.593   2.283 -20.107  1.00  0.430          H  
ATOM  10426 1HB  ARG A 670      41.536   0.716 -19.839  1.00  0.620          H  
ATOM  10427 2HB  ARG A 670      42.373   1.572 -21.089  1.00  0.620          H  
ATOM  10428 1HG  ARG A 670      42.471   3.589 -19.691  1.00  0.620          H  
ATOM  10429 2HG  ARG A 670      41.477   2.776 -18.452  1.00  0.620          H  
ATOM  10430 1HD  ARG A 670      43.761   2.704 -17.807  1.00  0.620          H  
ATOM  10431 2HD  ARG A 670      43.191   1.081 -18.259  1.00  0.620          H  
ATOM  10432  HE  ARG A 670      44.448   2.433 -20.463  1.00  0.620          H  
ATOM  10433 1HH1 ARG A 670      45.130   0.575 -17.524  1.00  0.620          H  
ATOM  10434 2HH1 ARG A 670      46.674  -0.009 -18.126  1.00  0.620          H  
ATOM  10435 1HH2 ARG A 670      46.461   1.684 -21.206  1.00  0.620          H  
ATOM  10436 2HH2 ARG A 670      47.440   0.636 -20.207  1.00  0.620          H  
ATOM  10437  N   ALA A 671      41.033   3.370 -22.892  1.00  0.240          N  
ATOM  10438  CA  ALA A 671      41.389   4.531 -23.688  1.00  0.180          C  
ATOM  10439  C   ALA A 671      40.165   5.271 -24.184  1.00  0.260          C  
ATOM  10440  O   ALA A 671      40.286   6.371 -24.728  1.00  0.320          O  
ATOM  10441  CB  ALA A 671      42.229   4.103 -24.873  1.00  0.280          C  
ATOM  10442  H   ALA A 671      41.139   2.457 -23.343  1.00  0.290          H  
ATOM  10443  HA  ALA A 671      41.968   5.206 -23.059  1.00  0.220          H  
ATOM  10444 1HB  ALA A 671      42.513   4.979 -25.451  1.00  0.330          H  
ATOM  10445 2HB  ALA A 671      43.122   3.591 -24.522  1.00  0.330          H  
ATOM  10446 3HB  ALA A 671      41.642   3.427 -25.498  1.00  0.330          H  
ATOM  10447  N   ILE A 672      39.000   4.662 -24.022  1.00  0.320          N  
ATOM  10448  CA  ILE A 672      37.746   5.236 -24.429  1.00  0.390          C  
ATOM  10449  C   ILE A 672      37.198   5.953 -23.206  1.00  0.350          C  
ATOM  10450  O   ILE A 672      36.742   7.087 -23.300  1.00  0.340          O  
ATOM  10451  CB  ILE A 672      36.792   4.167 -24.976  1.00  0.520          C  
ATOM  10452  CG1 ILE A 672      37.505   3.390 -26.161  1.00  0.520          C  
ATOM  10453  CG2 ILE A 672      35.473   4.799 -25.423  1.00  0.520          C  
ATOM  10454  CD1 ILE A 672      38.030   4.248 -27.324  1.00  0.520          C  
ATOM  10455  H   ILE A 672      38.966   3.775 -23.529  1.00  0.380          H  
ATOM  10456  HA  ILE A 672      37.911   5.987 -25.194  1.00  0.470          H  
ATOM  10457  HB  ILE A 672      36.582   3.437 -24.196  1.00  0.620          H  
ATOM  10458 1HG1 ILE A 672      38.353   2.839 -25.752  1.00  0.620          H  
ATOM  10459 2HG1 ILE A 672      36.790   2.667 -26.557  1.00  0.620          H  
ATOM  10460 1HG2 ILE A 672      34.811   4.019 -25.797  1.00  0.620          H  
ATOM  10461 2HG2 ILE A 672      34.999   5.297 -24.576  1.00  0.620          H  
ATOM  10462 3HG2 ILE A 672      35.652   5.529 -26.208  1.00  0.620          H  
ATOM  10463 1HD1 ILE A 672      38.491   3.600 -28.066  1.00  0.620          H  
ATOM  10464 2HD1 ILE A 672      37.220   4.802 -27.790  1.00  0.620          H  
ATOM  10465 3HD1 ILE A 672      38.777   4.941 -26.963  1.00  0.620          H  
ATOM  10466  N   MET A 673      37.282   5.316 -22.028  1.00  0.340          N  
ATOM  10467  CA  MET A 673      36.809   5.960 -20.792  1.00  0.310          C  
ATOM  10468  C   MET A 673      37.625   7.241 -20.554  1.00  0.270          C  
ATOM  10469  O   MET A 673      37.117   8.269 -20.108  1.00  0.260          O  
ATOM  10470  CB  MET A 673      36.928   5.003 -19.599  1.00  0.450          C  
ATOM  10471  CG  MET A 673      35.937   3.813 -19.619  1.00  0.450          C  
ATOM  10472  SD  MET A 673      34.174   4.320 -19.643  1.00  0.450          S  
ATOM  10473  CE  MET A 673      33.939   4.999 -18.006  1.00  0.450          C  
ATOM  10474  H   MET A 673      37.649   4.363 -22.012  1.00  0.410          H  
ATOM  10475  HA  MET A 673      35.766   6.240 -20.921  1.00  0.370          H  
ATOM  10476 1HB  MET A 673      37.935   4.574 -19.587  1.00  0.540          H  
ATOM  10477 2HB  MET A 673      36.811   5.555 -18.665  1.00  0.540          H  
ATOM  10478 1HG  MET A 673      36.135   3.208 -20.506  1.00  0.540          H  
ATOM  10479 2HG  MET A 673      36.113   3.189 -18.741  1.00  0.540          H  
ATOM  10480 1HE  MET A 673      32.915   5.355 -17.904  1.00  0.540          H  
ATOM  10481 2HE  MET A 673      34.130   4.233 -17.274  1.00  0.540          H  
ATOM  10482 3HE  MET A 673      34.631   5.824 -17.841  1.00  0.540          H  
ATOM  10483  N   ALA A 674      38.884   7.218 -20.983  1.00  0.240          N  
ATOM  10484  CA  ALA A 674      39.793   8.350 -20.894  1.00  0.190          C  
ATOM  10485  C   ALA A 674      39.270   9.592 -21.644  1.00  0.180          C  
ATOM  10486  O   ALA A 674      39.713  10.719 -21.368  1.00  0.140          O  
ATOM  10487  CB  ALA A 674      41.139   7.953 -21.472  1.00  0.290          C  
ATOM  10488  H   ALA A 674      39.269   6.326 -21.311  1.00  0.290          H  
ATOM  10489  HA  ALA A 674      39.908   8.609 -19.843  1.00  0.230          H  
ATOM  10490 1HB  ALA A 674      41.835   8.784 -21.379  1.00  0.340          H  
ATOM  10491 2HB  ALA A 674      41.526   7.089 -20.930  1.00  0.340          H  
ATOM  10492 3HB  ALA A 674      41.016   7.699 -22.525  1.00  0.340          H  
ATOM  10493  N   GLN A 675      38.387   9.375 -22.630  1.00  0.220          N  
ATOM  10494  CA  GLN A 675      37.819  10.401 -23.494  1.00  0.240          C  
ATOM  10495  C   GLN A 675      36.413  10.860 -23.082  1.00  0.260          C  
ATOM  10496  O   GLN A 675      35.777  11.609 -23.829  1.00  0.280          O  
ATOM  10497  CB  GLN A 675      37.758   9.886 -24.932  1.00  0.330          C  
ATOM  10498  CG  GLN A 675      39.101   9.587 -25.534  1.00  0.330          C  
ATOM  10499  CD  GLN A 675      38.989   9.011 -26.926  1.00  0.330          C  
ATOM  10500  OE1 GLN A 675      38.576   9.682 -27.880  1.00  0.330          O  
ATOM  10501  NE2 GLN A 675      39.348   7.749 -27.048  1.00  0.330          N  
ATOM  10502  H   GLN A 675      38.029   8.431 -22.777  1.00  0.260          H  
ATOM  10503  HA  GLN A 675      38.474  11.269 -23.461  1.00  0.290          H  
ATOM  10504 1HB  GLN A 675      37.167   8.972 -24.965  1.00  0.390          H  
ATOM  10505 2HB  GLN A 675      37.262  10.620 -25.564  1.00  0.390          H  
ATOM  10506 1HG  GLN A 675      39.680  10.505 -25.582  1.00  0.390          H  
ATOM  10507 2HG  GLN A 675      39.611   8.859 -24.904  1.00  0.390          H  
ATOM  10508 1HE2 GLN A 675      39.303   7.300 -27.936  1.00  0.390          H  
ATOM  10509 2HE2 GLN A 675      39.672   7.234 -26.220  1.00  0.390          H  
ATOM  10510  N   LEU A 676      35.915  10.439 -21.914  1.00  0.270          N  
ATOM  10511  CA  LEU A 676      34.569  10.852 -21.521  1.00  0.300          C  
ATOM  10512  C   LEU A 676      34.434  12.380 -21.443  1.00  0.260          C  
ATOM  10513  O   LEU A 676      35.387  13.067 -21.070  1.00  0.240          O  
ATOM  10514  CB  LEU A 676      34.168  10.351 -20.115  1.00  0.410          C  
ATOM  10515  CG  LEU A 676      33.900   8.874 -19.822  1.00  0.410          C  
ATOM  10516  CD1 LEU A 676      33.630   8.773 -18.311  1.00  0.410          C  
ATOM  10517  CD2 LEU A 676      32.735   8.354 -20.619  1.00  0.410          C  
ATOM  10518  H   LEU A 676      36.457   9.799 -21.321  1.00  0.320          H  
ATOM  10519  HA  LEU A 676      33.896  10.432 -22.248  1.00  0.360          H  
ATOM  10520 1HB  LEU A 676      34.996  10.589 -19.476  1.00  0.490          H  
ATOM  10521 2HB  LEU A 676      33.317  10.921 -19.770  1.00  0.490          H  
ATOM  10522  HG  LEU A 676      34.758   8.287 -20.055  1.00  0.490          H  
ATOM  10523 1HD1 LEU A 676      33.439   7.757 -18.040  1.00  0.490          H  
ATOM  10524 2HD1 LEU A 676      34.499   9.137 -17.759  1.00  0.490          H  
ATOM  10525 3HD1 LEU A 676      32.763   9.374 -18.054  1.00  0.490          H  
ATOM  10526 1HD2 LEU A 676      32.567   7.309 -20.367  1.00  0.490          H  
ATOM  10527 2HD2 LEU A 676      31.861   8.929 -20.378  1.00  0.490          H  
ATOM  10528 3HD2 LEU A 676      32.938   8.433 -21.682  1.00  0.490          H  
ATOM  10529  N   PRO A 677      33.271  12.950 -21.793  1.00  0.260          N  
ATOM  10530  CA  PRO A 677      32.961  14.360 -21.665  1.00  0.240          C  
ATOM  10531  C   PRO A 677      33.181  14.774 -20.224  1.00  0.230          C  
ATOM  10532  O   PRO A 677      32.881  13.994 -19.316  1.00  0.220          O  
ATOM  10533  CB  PRO A 677      31.471  14.410 -22.033  1.00  0.360          C  
ATOM  10534  CG  PRO A 677      31.272  13.232 -22.960  1.00  0.360          C  
ATOM  10535  CD  PRO A 677      32.200  12.157 -22.440  1.00  0.360          C  
ATOM  10536  HA  PRO A 677      33.582  14.947 -22.355  1.00  0.290          H  
ATOM  10537 1HB  PRO A 677      30.856  14.348 -21.124  1.00  0.430          H  
ATOM  10538 2HB  PRO A 677      31.235  15.378 -22.505  1.00  0.430          H  
ATOM  10539 1HG  PRO A 677      30.215  12.914 -22.942  1.00  0.430          H  
ATOM  10540 2HG  PRO A 677      31.499  13.519 -23.996  1.00  0.430          H  
ATOM  10541 1HD  PRO A 677      31.714  11.500 -21.723  1.00  0.430          H  
ATOM  10542 2HD  PRO A 677      32.572  11.627 -23.328  1.00  0.430          H  
ATOM  10543  N   GLN A 678      33.668  15.996 -20.010  1.00  0.260          N  
ATOM  10544  CA  GLN A 678      33.931  16.512 -18.662  1.00  0.270          C  
ATOM  10545  C   GLN A 678      32.788  16.223 -17.689  1.00  0.290          C  
ATOM  10546  O   GLN A 678      33.033  15.868 -16.533  1.00  0.310          O  
ATOM  10547  CB  GLN A 678      34.187  18.019 -18.713  1.00  0.370          C  
ATOM  10548  CG  GLN A 678      34.625  18.642 -17.385  1.00  0.370          C  
ATOM  10549  CD  GLN A 678      35.999  18.150 -16.948  1.00  0.370          C  
ATOM  10550  OE1 GLN A 678      36.927  18.084 -17.760  1.00  0.370          O  
ATOM  10551  NE2 GLN A 678      36.138  17.815 -15.672  1.00  0.370          N  
ATOM  10552  H   GLN A 678      33.880  16.584 -20.807  1.00  0.310          H  
ATOM  10553  HA  GLN A 678      34.827  16.020 -18.285  1.00  0.320          H  
ATOM  10554 1HB  GLN A 678      34.953  18.233 -19.454  1.00  0.450          H  
ATOM  10555 2HB  GLN A 678      33.272  18.529 -19.031  1.00  0.450          H  
ATOM  10556 1HG  GLN A 678      34.674  19.722 -17.505  1.00  0.450          H  
ATOM  10557 2HG  GLN A 678      33.906  18.387 -16.605  1.00  0.450          H  
ATOM  10558 1HE2 GLN A 678      37.024  17.491 -15.331  1.00  0.450          H  
ATOM  10559 2HE2 GLN A 678      35.359  17.888 -15.048  1.00  0.450          H  
ATOM  10560  N   GLU A 679      31.551  16.413 -18.139  1.00  0.290          N  
ATOM  10561  CA  GLU A 679      30.375  16.194 -17.314  1.00  0.300          C  
ATOM  10562  C   GLU A 679      30.244  14.743 -16.837  1.00  0.280          C  
ATOM  10563  O   GLU A 679      29.736  14.487 -15.738  1.00  0.310          O  
ATOM  10564  CB  GLU A 679      29.128  16.602 -18.100  1.00  0.420          C  
ATOM  10565  CG  GLU A 679      29.052  18.100 -18.424  1.00  0.420          C  
ATOM  10566  CD  GLU A 679      29.869  18.496 -19.643  1.00  0.420          C  
ATOM  10567  OE1 GLU A 679      30.483  17.627 -20.240  1.00  0.420          O  
ATOM  10568  OE2 GLU A 679      29.890  19.654 -19.969  1.00  0.420          O  
ATOM  10569  H   GLU A 679      31.415  16.743 -19.099  1.00  0.350          H  
ATOM  10570  HA  GLU A 679      30.458  16.833 -16.435  1.00  0.360          H  
ATOM  10571 1HB  GLU A 679      29.095  16.047 -19.038  1.00  0.500          H  
ATOM  10572 2HB  GLU A 679      28.239  16.335 -17.531  1.00  0.500          H  
ATOM  10573 1HG  GLU A 679      28.011  18.372 -18.595  1.00  0.500          H  
ATOM  10574 2HG  GLU A 679      29.408  18.662 -17.561  1.00  0.500          H  
ATOM  10575  N   GLN A 680      30.656  13.787 -17.674  1.00  0.260          N  
ATOM  10576  CA  GLN A 680      30.542  12.390 -17.314  1.00  0.240          C  
ATOM  10577  C   GLN A 680      31.703  12.042 -16.411  1.00  0.240          C  
ATOM  10578  O   GLN A 680      31.547  11.247 -15.483  1.00  0.230          O  
ATOM  10579  CB  GLN A 680      30.452  11.513 -18.561  1.00  0.340          C  
ATOM  10580  CG  GLN A 680      29.142  11.739 -19.322  1.00  0.340          C  
ATOM  10581  CD  GLN A 680      28.982  10.908 -20.576  1.00  0.340          C  
ATOM  10582  OE1 GLN A 680      29.834  10.107 -20.939  1.00  0.340          O  
ATOM  10583  NE2 GLN A 680      27.862  11.099 -21.257  1.00  0.340          N  
ATOM  10584  H   GLN A 680      31.095  14.032 -18.559  1.00  0.310          H  
ATOM  10585  HA  GLN A 680      29.625  12.248 -16.746  1.00  0.290          H  
ATOM  10586 1HB  GLN A 680      31.270  11.761 -19.228  1.00  0.410          H  
ATOM  10587 2HB  GLN A 680      30.540  10.469 -18.290  1.00  0.410          H  
ATOM  10588 1HG  GLN A 680      28.316  11.499 -18.653  1.00  0.410          H  
ATOM  10589 2HG  GLN A 680      29.091  12.791 -19.608  1.00  0.410          H  
ATOM  10590 1HE2 GLN A 680      27.688  10.580 -22.097  1.00  0.410          H  
ATOM  10591 2HE2 GLN A 680      27.183  11.761 -20.936  1.00  0.410          H  
ATOM  10592  N   LYS A 681      32.862  12.662 -16.657  1.00  0.250          N  
ATOM  10593  CA  LYS A 681      34.008  12.437 -15.791  1.00  0.250          C  
ATOM  10594  C   LYS A 681      33.709  12.944 -14.394  1.00  0.240          C  
ATOM  10595  O   LYS A 681      34.119  12.323 -13.415  1.00  0.240          O  
ATOM  10596  CB  LYS A 681      35.287  13.098 -16.304  1.00  0.350          C  
ATOM  10597  CG  LYS A 681      35.882  12.429 -17.494  1.00  0.350          C  
ATOM  10598  CD  LYS A 681      37.183  13.088 -17.944  1.00  0.350          C  
ATOM  10599  CE  LYS A 681      37.875  12.218 -19.009  1.00  0.350          C  
ATOM  10600  NZ  LYS A 681      39.125  12.819 -19.536  1.00  0.350          N  
ATOM  10601  H   LYS A 681      32.926  13.275 -17.477  1.00  0.300          H  
ATOM  10602  HA  LYS A 681      34.187  11.364 -15.730  1.00  0.300          H  
ATOM  10603 1HB  LYS A 681      35.075  14.133 -16.571  1.00  0.420          H  
ATOM  10604 2HB  LYS A 681      36.032  13.109 -15.510  1.00  0.420          H  
ATOM  10605 1HG  LYS A 681      36.050  11.370 -17.289  1.00  0.420          H  
ATOM  10606 2HG  LYS A 681      35.164  12.524 -18.305  1.00  0.420          H  
ATOM  10607 1HD  LYS A 681      36.960  14.066 -18.378  1.00  0.420          H  
ATOM  10608 2HD  LYS A 681      37.851  13.220 -17.095  1.00  0.420          H  
ATOM  10609 1HE  LYS A 681      38.118  11.252 -18.562  1.00  0.420          H  
ATOM  10610 2HE  LYS A 681      37.202  12.053 -19.832  1.00  0.420          H  
ATOM  10611 1HZ  LYS A 681      39.505  12.139 -20.233  1.00  0.420          H  
ATOM  10612 2HZ  LYS A 681      38.928  13.701 -19.984  1.00  0.420          H  
ATOM  10613 3HZ  LYS A 681      39.787  12.954 -18.792  1.00  0.420          H  
ATOM  10614  N   ALA A 682      33.018  14.086 -14.300  1.00  0.240          N  
ATOM  10615  CA  ALA A 682      32.667  14.656 -13.013  1.00  0.240          C  
ATOM  10616  C   ALA A 682      31.786  13.698 -12.229  1.00  0.210          C  
ATOM  10617  O   ALA A 682      32.009  13.493 -11.032  1.00  0.200          O  
ATOM  10618  CB  ALA A 682      31.950  15.973 -13.207  1.00  0.340          C  
ATOM  10619  H   ALA A 682      32.769  14.578 -15.161  1.00  0.290          H  
ATOM  10620  HA  ALA A 682      33.584  14.821 -12.450  1.00  0.290          H  
ATOM  10621 1HB  ALA A 682      31.704  16.403 -12.237  1.00  0.400          H  
ATOM  10622 2HB  ALA A 682      32.594  16.655 -13.761  1.00  0.400          H  
ATOM  10623 3HB  ALA A 682      31.034  15.803 -13.773  1.00  0.400          H  
ATOM  10624  N   LYS A 683      30.820  13.069 -12.913  1.00  0.210          N  
ATOM  10625  CA  LYS A 683      29.946  12.099 -12.269  1.00  0.180          C  
ATOM  10626  C   LYS A 683      30.750  10.887 -11.806  1.00  0.170          C  
ATOM  10627  O   LYS A 683      30.556  10.411 -10.682  1.00  0.140          O  
ATOM  10628  CB  LYS A 683      28.842  11.694 -13.228  1.00  0.260          C  
ATOM  10629  CG  LYS A 683      27.809  12.766 -13.478  1.00  0.260          C  
ATOM  10630  CD  LYS A 683      26.762  12.296 -14.479  1.00  0.260          C  
ATOM  10631  CE  LYS A 683      25.680  13.346 -14.704  1.00  0.260          C  
ATOM  10632  NZ  LYS A 683      26.200  14.565 -15.380  1.00  0.260          N  
ATOM  10633  H   LYS A 683      30.649  13.333 -13.890  1.00  0.250          H  
ATOM  10634  HA  LYS A 683      29.498  12.563 -11.389  1.00  0.220          H  
ATOM  10635 1HB  LYS A 683      29.290  11.482 -14.185  1.00  0.320          H  
ATOM  10636 2HB  LYS A 683      28.344  10.789 -12.874  1.00  0.320          H  
ATOM  10637 1HG  LYS A 683      27.308  13.004 -12.534  1.00  0.320          H  
ATOM  10638 2HG  LYS A 683      28.302  13.658 -13.841  1.00  0.320          H  
ATOM  10639 1HD  LYS A 683      27.244  12.078 -15.432  1.00  0.320          H  
ATOM  10640 2HD  LYS A 683      26.292  11.383 -14.108  1.00  0.320          H  
ATOM  10641 1HE  LYS A 683      24.894  12.910 -15.320  1.00  0.320          H  
ATOM  10642 2HE  LYS A 683      25.262  13.637 -13.754  1.00  0.320          H  
ATOM  10643 1HZ  LYS A 683      25.443  15.220 -15.508  1.00  0.320          H  
ATOM  10644 2HZ  LYS A 683      26.917  14.995 -14.806  1.00  0.320          H  
ATOM  10645 3HZ  LYS A 683      26.578  14.302 -16.277  1.00  0.320          H  
ATOM  10646  N   ILE A 684      31.690  10.422 -12.645  1.00  0.180          N  
ATOM  10647  CA  ILE A 684      32.532   9.302 -12.250  1.00  0.180          C  
ATOM  10648  C   ILE A 684      33.322   9.692 -11.019  1.00  0.190          C  
ATOM  10649  O   ILE A 684      33.375   8.925 -10.067  1.00  0.190          O  
ATOM  10650  CB  ILE A 684      33.512   8.856 -13.390  1.00  0.250          C  
ATOM  10651  CG1 ILE A 684      32.745   8.221 -14.624  1.00  0.250          C  
ATOM  10652  CG2 ILE A 684      34.627   7.910 -12.868  1.00  0.250          C  
ATOM  10653  CD1 ILE A 684      31.998   6.903 -14.365  1.00  0.250          C  
ATOM  10654  H   ILE A 684      31.783  10.836 -13.577  1.00  0.220          H  
ATOM  10655  HA  ILE A 684      31.895   8.464 -11.981  1.00  0.220          H  
ATOM  10656  HB  ILE A 684      33.998   9.747 -13.777  1.00  0.300          H  
ATOM  10657 1HG1 ILE A 684      32.022   8.937 -14.975  1.00  0.300          H  
ATOM  10658 2HG1 ILE A 684      33.472   8.043 -15.416  1.00  0.300          H  
ATOM  10659 1HG2 ILE A 684      35.303   7.663 -13.687  1.00  0.300          H  
ATOM  10660 2HG2 ILE A 684      35.197   8.391 -12.078  1.00  0.300          H  
ATOM  10661 3HG2 ILE A 684      34.199   7.008 -12.483  1.00  0.300          H  
ATOM  10662 1HD1 ILE A 684      31.518   6.579 -15.286  1.00  0.300          H  
ATOM  10663 2HD1 ILE A 684      32.690   6.137 -14.040  1.00  0.300          H  
ATOM  10664 3HD1 ILE A 684      31.245   7.045 -13.603  1.00  0.300          H  
ATOM  10665  N   ALA A 685      33.917  10.886 -11.004  1.00  0.210          N  
ATOM  10666  CA  ALA A 685      34.719  11.296  -9.867  1.00  0.220          C  
ATOM  10667  C   ALA A 685      33.927  11.308  -8.568  1.00  0.190          C  
ATOM  10668  O   ALA A 685      34.442  10.853  -7.540  1.00  0.210          O  
ATOM  10669  CB  ALA A 685      35.290  12.675 -10.120  1.00  0.300          C  
ATOM  10670  H   ALA A 685      33.852  11.494 -11.822  1.00  0.250          H  
ATOM  10671  HA  ALA A 685      35.535  10.584  -9.762  1.00  0.260          H  
ATOM  10672 1HB  ALA A 685      35.921  12.970  -9.286  1.00  0.360          H  
ATOM  10673 2HB  ALA A 685      35.877  12.657 -11.038  1.00  0.360          H  
ATOM  10674 3HB  ALA A 685      34.473  13.386 -10.229  1.00  0.360          H  
ATOM  10675  N   GLU A 686      32.676  11.787  -8.594  1.00  0.150          N  
ATOM  10676  CA  GLU A 686      31.887  11.776  -7.369  1.00  0.130          C  
ATOM  10677  C   GLU A 686      31.604  10.349  -6.911  1.00  0.130          C  
ATOM  10678  O   GLU A 686      31.697  10.043  -5.717  1.00  0.150          O  
ATOM  10679  CB  GLU A 686      30.566  12.528  -7.548  1.00  0.190          C  
ATOM  10680  CG  GLU A 686      30.698  14.045  -7.685  1.00  0.190          C  
ATOM  10681  CD  GLU A 686      29.361  14.734  -7.849  1.00  0.190          C  
ATOM  10682  OE1 GLU A 686      28.383  14.046  -8.021  1.00  0.190          O  
ATOM  10683  OE2 GLU A 686      29.320  15.942  -7.792  1.00  0.190          O  
ATOM  10684  H   GLU A 686      32.309  12.210  -9.457  1.00  0.180          H  
ATOM  10685  HA  GLU A 686      32.460  12.275  -6.590  1.00  0.160          H  
ATOM  10686 1HB  GLU A 686      30.070  12.161  -8.451  1.00  0.230          H  
ATOM  10687 2HB  GLU A 686      29.909  12.318  -6.705  1.00  0.230          H  
ATOM  10688 1HG  GLU A 686      31.196  14.438  -6.800  1.00  0.230          H  
ATOM  10689 2HG  GLU A 686      31.325  14.264  -8.549  1.00  0.230          H  
ATOM  10690  N   GLN A 687      31.301   9.464  -7.866  1.00  0.130          N  
ATOM  10691  CA  GLN A 687      31.013   8.070  -7.563  1.00  0.130          C  
ATOM  10692  C   GLN A 687      32.252   7.368  -7.003  1.00  0.160          C  
ATOM  10693  O   GLN A 687      32.153   6.587  -6.047  1.00  0.160          O  
ATOM  10694  CB  GLN A 687      30.507   7.390  -8.827  1.00  0.180          C  
ATOM  10695  CG  GLN A 687      29.138   7.871  -9.279  1.00  0.180          C  
ATOM  10696  CD  GLN A 687      28.816   7.368 -10.646  1.00  0.180          C  
ATOM  10697  OE1 GLN A 687      29.712   6.835 -11.302  1.00  0.180          O  
ATOM  10698  NE2 GLN A 687      27.576   7.525 -11.090  1.00  0.180          N  
ATOM  10699  H   GLN A 687      31.206   9.799  -8.835  1.00  0.160          H  
ATOM  10700  HA  GLN A 687      30.231   8.036  -6.807  1.00  0.160          H  
ATOM  10701 1HB  GLN A 687      31.220   7.548  -9.634  1.00  0.220          H  
ATOM  10702 2HB  GLN A 687      30.420   6.331  -8.663  1.00  0.220          H  
ATOM  10703 1HG  GLN A 687      28.391   7.481  -8.590  1.00  0.220          H  
ATOM  10704 2HG  GLN A 687      29.107   8.957  -9.284  1.00  0.220          H  
ATOM  10705 1HE2 GLN A 687      27.330   7.207 -12.001  1.00  0.220          H  
ATOM  10706 2HE2 GLN A 687      26.868   7.962 -10.528  1.00  0.220          H  
ATOM  10707  N   VAL A 688      33.421   7.675  -7.571  1.00  0.180          N  
ATOM  10708  CA  VAL A 688      34.668   7.110  -7.097  1.00  0.210          C  
ATOM  10709  C   VAL A 688      34.938   7.597  -5.687  1.00  0.230          C  
ATOM  10710  O   VAL A 688      35.331   6.804  -4.836  1.00  0.240          O  
ATOM  10711  CB  VAL A 688      35.860   7.454  -8.015  1.00  0.280          C  
ATOM  10712  CG1 VAL A 688      37.176   7.013  -7.351  1.00  0.280          C  
ATOM  10713  CG2 VAL A 688      35.700   6.732  -9.377  1.00  0.280          C  
ATOM  10714  H   VAL A 688      33.420   8.300  -8.377  1.00  0.220          H  
ATOM  10715  HA  VAL A 688      34.566   6.026  -7.081  1.00  0.250          H  
ATOM  10716  HB  VAL A 688      35.896   8.533  -8.170  1.00  0.340          H  
ATOM  10717 1HG1 VAL A 688      37.980   7.266  -8.011  1.00  0.340          H  
ATOM  10718 2HG1 VAL A 688      37.322   7.525  -6.400  1.00  0.340          H  
ATOM  10719 3HG1 VAL A 688      37.166   5.938  -7.181  1.00  0.340          H  
ATOM  10720 1HG2 VAL A 688      36.538   6.976 -10.028  1.00  0.340          H  
ATOM  10721 2HG2 VAL A 688      35.663   5.678  -9.227  1.00  0.340          H  
ATOM  10722 3HG2 VAL A 688      34.789   7.038  -9.847  1.00  0.340          H  
ATOM  10723  N   ALA A 689      34.753   8.895  -5.425  1.00  0.230          N  
ATOM  10724  CA  ALA A 689      34.991   9.403  -4.087  1.00  0.250          C  
ATOM  10725  C   ALA A 689      34.106   8.693  -3.060  1.00  0.250          C  
ATOM  10726  O   ALA A 689      34.585   8.354  -1.973  1.00  0.290          O  
ATOM  10727  CB  ALA A 689      34.736  10.893  -4.047  1.00  0.340          C  
ATOM  10728  H   ALA A 689      34.473   9.541  -6.169  1.00  0.280          H  
ATOM  10729  HA  ALA A 689      36.031   9.214  -3.833  1.00  0.300          H  
ATOM  10730 1HB  ALA A 689      34.941  11.271  -3.048  1.00  0.410          H  
ATOM  10731 2HB  ALA A 689      35.386  11.386  -4.769  1.00  0.410          H  
ATOM  10732 3HB  ALA A 689      33.695  11.086  -4.306  1.00  0.410          H  
ATOM  10733  N   SER A 690      32.833   8.430  -3.407  1.00  0.210          N  
ATOM  10734  CA  SER A 690      31.932   7.722  -2.499  1.00  0.210          C  
ATOM  10735  C   SER A 690      32.455   6.301  -2.237  1.00  0.220          C  
ATOM  10736  O   SER A 690      32.429   5.803  -1.100  1.00  0.230          O  
ATOM  10737  CB  SER A 690      30.533   7.688  -3.080  1.00  0.290          C  
ATOM  10738  OG  SER A 690      29.967   8.971  -3.148  1.00  0.290          O  
ATOM  10739  H   SER A 690      32.463   8.792  -4.294  1.00  0.250          H  
ATOM  10740  HA  SER A 690      31.903   8.261  -1.550  1.00  0.250          H  
ATOM  10741 1HB  SER A 690      30.563   7.248  -4.076  1.00  0.350          H  
ATOM  10742 2HB  SER A 690      29.924   7.072  -2.475  1.00  0.350          H  
ATOM  10743  HG  SER A 690      29.094   8.858  -3.530  1.00  0.350          H  
ATOM  10744  N   PHE A 691      32.946   5.649  -3.300  1.00  0.210          N  
ATOM  10745  CA  PHE A 691      33.563   4.330  -3.205  1.00  0.220          C  
ATOM  10746  C   PHE A 691      34.736   4.379  -2.229  1.00  0.250          C  
ATOM  10747  O   PHE A 691      34.868   3.505  -1.365  1.00  0.260          O  
ATOM  10748  CB  PHE A 691      34.028   3.825  -4.575  1.00  0.300          C  
ATOM  10749  CG  PHE A 691      34.787   2.549  -4.522  1.00  0.300          C  
ATOM  10750  CD1 PHE A 691      34.149   1.343  -4.423  1.00  0.300          C  
ATOM  10751  CD2 PHE A 691      36.164   2.567  -4.563  1.00  0.300          C  
ATOM  10752  CE1 PHE A 691      34.860   0.174  -4.364  1.00  0.300          C  
ATOM  10753  CE2 PHE A 691      36.878   1.411  -4.511  1.00  0.300          C  
ATOM  10754  CZ  PHE A 691      36.232   0.210  -4.412  1.00  0.300          C  
ATOM  10755  H   PHE A 691      32.853   6.085  -4.225  1.00  0.250          H  
ATOM  10756  HA  PHE A 691      32.826   3.630  -2.816  1.00  0.260          H  
ATOM  10757 1HB  PHE A 691      33.162   3.687  -5.220  1.00  0.360          H  
ATOM  10758 2HB  PHE A 691      34.654   4.554  -5.044  1.00  0.360          H  
ATOM  10759  HD1 PHE A 691      33.083   1.328  -4.396  1.00  0.360          H  
ATOM  10760  HD2 PHE A 691      36.683   3.523  -4.640  1.00  0.360          H  
ATOM  10761  HE1 PHE A 691      34.337  -0.780  -4.279  1.00  0.360          H  
ATOM  10762  HE2 PHE A 691      37.948   1.448  -4.545  1.00  0.360          H  
ATOM  10763  HZ  PHE A 691      36.808  -0.709  -4.367  1.00  0.360          H  
ATOM  10764  N   GLN A 692      35.607   5.384  -2.389  1.00  0.280          N  
ATOM  10765  CA  GLN A 692      36.777   5.543  -1.539  1.00  0.330          C  
ATOM  10766  C   GLN A 692      36.398   5.712  -0.068  1.00  0.350          C  
ATOM  10767  O   GLN A 692      37.115   5.212   0.805  1.00  0.370          O  
ATOM  10768  CB  GLN A 692      37.625   6.728  -2.002  1.00  0.440          C  
ATOM  10769  CG  GLN A 692      38.347   6.499  -3.316  1.00  0.440          C  
ATOM  10770  CD  GLN A 692      39.069   7.742  -3.805  1.00  0.440          C  
ATOM  10771  OE1 GLN A 692      38.552   8.860  -3.734  1.00  0.440          O  
ATOM  10772  NE2 GLN A 692      40.291   7.553  -4.292  1.00  0.440          N  
ATOM  10773  H   GLN A 692      35.450   6.041  -3.159  1.00  0.340          H  
ATOM  10774  HA  GLN A 692      37.381   4.645  -1.633  1.00  0.400          H  
ATOM  10775 1HB  GLN A 692      36.991   7.599  -2.116  1.00  0.530          H  
ATOM  10776 2HB  GLN A 692      38.368   6.964  -1.244  1.00  0.530          H  
ATOM  10777 1HG  GLN A 692      39.082   5.711  -3.172  1.00  0.530          H  
ATOM  10778 2HG  GLN A 692      37.628   6.196  -4.070  1.00  0.530          H  
ATOM  10779 1HE2 GLN A 692      40.828   8.336  -4.614  1.00  0.530          H  
ATOM  10780 2HE2 GLN A 692      40.685   6.633  -4.319  1.00  0.530          H  
ATOM  10781  N   GLU A 693      35.299   6.411   0.238  1.00  0.330          N  
ATOM  10782  CA  GLU A 693      34.918   6.516   1.645  1.00  0.360          C  
ATOM  10783  C   GLU A 693      34.611   5.122   2.219  1.00  0.340          C  
ATOM  10784  O   GLU A 693      35.051   4.795   3.331  1.00  0.370          O  
ATOM  10785  CB  GLU A 693      33.705   7.434   1.839  1.00  0.490          C  
ATOM  10786  CG  GLU A 693      33.973   8.924   1.609  1.00  0.490          C  
ATOM  10787  CD  GLU A 693      32.736   9.776   1.804  1.00  0.490          C  
ATOM  10788  OE1 GLU A 693      31.672   9.216   1.932  1.00  0.490          O  
ATOM  10789  OE2 GLU A 693      32.858  10.978   1.836  1.00  0.490          O  
ATOM  10790  H   GLU A 693      34.781   6.894  -0.506  1.00  0.400          H  
ATOM  10791  HA  GLU A 693      35.756   6.937   2.198  1.00  0.430          H  
ATOM  10792 1HB  GLU A 693      32.916   7.132   1.148  1.00  0.590          H  
ATOM  10793 2HB  GLU A 693      33.316   7.311   2.849  1.00  0.590          H  
ATOM  10794 1HG  GLU A 693      34.747   9.255   2.299  1.00  0.590          H  
ATOM  10795 2HG  GLU A 693      34.346   9.058   0.594  1.00  0.590          H  
ATOM  10796  N   GLU A 694      33.918   4.275   1.440  1.00  0.300          N  
ATOM  10797  CA  GLU A 694      33.641   2.913   1.912  1.00  0.290          C  
ATOM  10798  C   GLU A 694      34.938   2.090   1.990  1.00  0.310          C  
ATOM  10799  O   GLU A 694      35.100   1.239   2.875  1.00  0.320          O  
ATOM  10800  CB  GLU A 694      32.617   2.205   1.024  1.00  0.410          C  
ATOM  10801  CG  GLU A 694      31.202   2.766   1.098  1.00  0.410          C  
ATOM  10802  CD  GLU A 694      30.532   2.629   2.456  1.00  0.410          C  
ATOM  10803  OE1 GLU A 694      30.622   1.579   3.042  1.00  0.410          O  
ATOM  10804  OE2 GLU A 694      29.921   3.582   2.904  1.00  0.410          O  
ATOM  10805  H   GLU A 694      33.535   4.626   0.550  1.00  0.360          H  
ATOM  10806  HA  GLU A 694      33.225   2.978   2.914  1.00  0.350          H  
ATOM  10807 1HB  GLU A 694      32.943   2.248  -0.018  1.00  0.490          H  
ATOM  10808 2HB  GLU A 694      32.557   1.158   1.308  1.00  0.490          H  
ATOM  10809 1HG  GLU A 694      31.239   3.818   0.824  1.00  0.490          H  
ATOM  10810 2HG  GLU A 694      30.597   2.242   0.366  1.00  0.490          H  
ATOM  10811  N   LYS A 695      35.860   2.325   1.047  1.00  0.320          N  
ATOM  10812  CA  LYS A 695      37.133   1.617   1.048  1.00  0.330          C  
ATOM  10813  C   LYS A 695      37.878   1.905   2.337  1.00  0.370          C  
ATOM  10814  O   LYS A 695      38.417   0.984   2.961  1.00  0.400          O  
ATOM  10815  CB  LYS A 695      37.996   1.993  -0.161  1.00  0.460          C  
ATOM  10816  CG  LYS A 695      39.252   1.127  -0.319  1.00  0.460          C  
ATOM  10817  CD  LYS A 695      40.516   1.796   0.274  1.00  0.460          C  
ATOM  10818  CE  LYS A 695      41.742   0.925   0.076  1.00  0.460          C  
ATOM  10819  NZ  LYS A 695      42.977   1.539   0.625  1.00  0.460          N  
ATOM  10820  H   LYS A 695      35.631   2.982   0.294  1.00  0.380          H  
ATOM  10821  HA  LYS A 695      36.938   0.550   1.017  1.00  0.400          H  
ATOM  10822 1HB  LYS A 695      37.399   1.930  -1.074  1.00  0.550          H  
ATOM  10823 2HB  LYS A 695      38.321   3.023  -0.057  1.00  0.550          H  
ATOM  10824 1HG  LYS A 695      39.085   0.194   0.218  1.00  0.550          H  
ATOM  10825 2HG  LYS A 695      39.415   0.896  -1.374  1.00  0.550          H  
ATOM  10826 1HD  LYS A 695      40.683   2.760  -0.203  1.00  0.550          H  
ATOM  10827 2HD  LYS A 695      40.414   1.953   1.344  1.00  0.550          H  
ATOM  10828 1HE  LYS A 695      41.579  -0.029   0.579  1.00  0.550          H  
ATOM  10829 2HE  LYS A 695      41.876   0.748  -0.952  1.00  0.550          H  
ATOM  10830 1HZ  LYS A 695      43.749   0.914   0.487  1.00  0.550          H  
ATOM  10831 2HZ  LYS A 695      43.167   2.416   0.184  1.00  0.550          H  
ATOM  10832 3HZ  LYS A 695      42.848   1.677   1.638  1.00  0.550          H  
ATOM  10833  N   SER A 696      37.897   3.180   2.743  1.00  0.390          N  
ATOM  10834  CA  SER A 696      38.567   3.596   3.963  1.00  0.430          C  
ATOM  10835  C   SER A 696      37.989   2.855   5.157  1.00  0.440          C  
ATOM  10836  O   SER A 696      38.745   2.365   6.006  1.00  0.470          O  
ATOM  10837  CB  SER A 696      38.432   5.090   4.161  1.00  0.590          C  
ATOM  10838  OG  SER A 696      39.082   5.504   5.333  1.00  0.590          O  
ATOM  10839  H   SER A 696      37.472   3.892   2.140  1.00  0.470          H  
ATOM  10840  HA  SER A 696      39.625   3.347   3.878  1.00  0.520          H  
ATOM  10841 1HB  SER A 696      38.852   5.608   3.299  1.00  0.700          H  
ATOM  10842 2HB  SER A 696      37.379   5.353   4.213  1.00  0.700          H  
ATOM  10843  HG  SER A 696      38.952   6.452   5.380  1.00  0.700          H  
ATOM  10844  N   LYS A 697      36.651   2.746   5.218  1.00  0.410          N  
ATOM  10845  CA  LYS A 697      36.010   2.027   6.315  1.00  0.420          C  
ATOM  10846  C   LYS A 697      36.510   0.584   6.376  1.00  0.440          C  
ATOM  10847  O   LYS A 697      36.809   0.078   7.464  1.00  0.470          O  
ATOM  10848  CB  LYS A 697      34.490   2.005   6.142  1.00  0.580          C  
ATOM  10849  CG  LYS A 697      33.789   3.337   6.331  1.00  0.580          C  
ATOM  10850  CD  LYS A 697      32.290   3.193   6.051  1.00  0.580          C  
ATOM  10851  CE  LYS A 697      31.566   4.528   6.117  1.00  0.580          C  
ATOM  10852  NZ  LYS A 697      30.116   4.394   5.731  1.00  0.580          N  
ATOM  10853  H   LYS A 697      36.087   3.227   4.508  1.00  0.490          H  
ATOM  10854  HA  LYS A 697      36.265   2.519   7.252  1.00  0.500          H  
ATOM  10855 1HB  LYS A 697      34.243   1.645   5.150  1.00  0.700          H  
ATOM  10856 2HB  LYS A 697      34.060   1.299   6.851  1.00  0.700          H  
ATOM  10857 1HG  LYS A 697      33.939   3.687   7.351  1.00  0.700          H  
ATOM  10858 2HG  LYS A 697      34.214   4.068   5.647  1.00  0.700          H  
ATOM  10859 1HD  LYS A 697      32.141   2.765   5.058  1.00  0.700          H  
ATOM  10860 2HD  LYS A 697      31.849   2.517   6.780  1.00  0.700          H  
ATOM  10861 1HE  LYS A 697      31.628   4.916   7.132  1.00  0.700          H  
ATOM  10862 2HE  LYS A 697      32.049   5.231   5.436  1.00  0.700          H  
ATOM  10863 1HZ  LYS A 697      29.666   5.293   5.782  1.00  0.700          H  
ATOM  10864 2HZ  LYS A 697      30.046   4.036   4.749  1.00  0.700          H  
ATOM  10865 3HZ  LYS A 697      29.652   3.752   6.350  1.00  0.700          H  
ATOM  10866  N   LEU A 698      36.654  -0.072   5.212  1.00  0.410          N  
ATOM  10867  CA  LEU A 698      37.140  -1.445   5.242  1.00  0.420          C  
ATOM  10868  C   LEU A 698      38.566  -1.502   5.739  1.00  0.510          C  
ATOM  10869  O   LEU A 698      38.862  -2.296   6.631  1.00  0.540          O  
ATOM  10870  CB  LEU A 698      37.075  -2.133   3.856  1.00  0.580          C  
ATOM  10871  CG  LEU A 698      37.540  -3.664   3.810  1.00  0.580          C  
ATOM  10872  CD1 LEU A 698      36.639  -4.540   4.726  1.00  0.580          C  
ATOM  10873  CD2 LEU A 698      37.468  -4.180   2.379  1.00  0.580          C  
ATOM  10874  H   LEU A 698      36.341   0.374   4.339  1.00  0.490          H  
ATOM  10875  HA  LEU A 698      36.538  -1.992   5.954  1.00  0.500          H  
ATOM  10876 1HB  LEU A 698      36.077  -2.055   3.452  1.00  0.700          H  
ATOM  10877 2HB  LEU A 698      37.736  -1.578   3.183  1.00  0.700          H  
ATOM  10878  HG  LEU A 698      38.568  -3.731   4.160  1.00  0.700          H  
ATOM  10879 1HD1 LEU A 698      36.974  -5.565   4.682  1.00  0.700          H  
ATOM  10880 2HD1 LEU A 698      36.686  -4.205   5.758  1.00  0.700          H  
ATOM  10881 3HD1 LEU A 698      35.617  -4.483   4.373  1.00  0.700          H  
ATOM  10882 1HD2 LEU A 698      37.806  -5.216   2.334  1.00  0.700          H  
ATOM  10883 2HD2 LEU A 698      36.442  -4.126   2.023  1.00  0.700          H  
ATOM  10884 3HD2 LEU A 698      38.107  -3.562   1.757  1.00  0.700          H  
ATOM  10885  N   ASP A 699      39.454  -0.631   5.250  1.00  0.550          N  
ATOM  10886  CA  ASP A 699      40.830  -0.714   5.738  1.00  0.670          C  
ATOM  10887  C   ASP A 699      40.894  -0.511   7.242  1.00  0.750          C  
ATOM  10888  O   ASP A 699      41.673  -1.184   7.939  1.00  0.820          O  
ATOM  10889  CB  ASP A 699      41.752   0.316   5.082  1.00  0.890          C  
ATOM  10890  CG  ASP A 699      42.155  -0.001   3.647  1.00  0.890          C  
ATOM  10891  OD1 ASP A 699      41.935  -1.096   3.190  1.00  0.890          O  
ATOM  10892  OD2 ASP A 699      42.730   0.872   3.015  1.00  0.890          O  
ATOM  10893  H   ASP A 699      39.170   0.038   4.525  1.00  0.660          H  
ATOM  10894  HA  ASP A 699      41.212  -1.707   5.510  1.00  0.800          H  
ATOM  10895 1HB  ASP A 699      41.240   1.286   5.085  1.00  1.070          H  
ATOM  10896 2HB  ASP A 699      42.654   0.426   5.683  1.00  1.070          H  
ATOM  10897  N   ALA A 700      40.073   0.413   7.760  1.00  0.730          N  
ATOM  10898  CA  ALA A 700      40.059   0.670   9.187  1.00  0.810          C  
ATOM  10899  C   ALA A 700      39.665  -0.580   9.970  1.00  0.840          C  
ATOM  10900  O   ALA A 700      40.278  -0.877  10.998  1.00  0.930          O  
ATOM  10901  CB  ALA A 700      39.095   1.799   9.501  1.00  1.100          C  
ATOM  10902  H   ALA A 700      39.481   0.975   7.134  1.00  0.880          H  
ATOM  10903  HA  ALA A 700      41.064   0.959   9.488  1.00  0.970          H  
ATOM  10904 1HB  ALA A 700      39.107   2.002  10.569  1.00  1.320          H  
ATOM  10905 2HB  ALA A 700      39.392   2.692   8.951  1.00  1.320          H  
ATOM  10906 3HB  ALA A 700      38.090   1.507   9.199  1.00  1.320          H  
ATOM  10907  N   GLU A 701      38.668  -1.330   9.474  1.00  0.760          N  
ATOM  10908  CA  GLU A 701      38.221  -2.548  10.154  1.00  0.780          C  
ATOM  10909  C   GLU A 701      39.159  -3.738   9.970  1.00  0.790          C  
ATOM  10910  O   GLU A 701      39.417  -4.489  10.906  1.00  0.830          O  
ATOM  10911  CB  GLU A 701      36.811  -2.936   9.691  1.00  1.080          C  
ATOM  10912  CG  GLU A 701      35.709  -1.985  10.164  1.00  1.080          C  
ATOM  10913  CD  GLU A 701      35.571  -1.967  11.677  1.00  1.080          C  
ATOM  10914  OE1 GLU A 701      35.510  -3.017  12.257  1.00  1.080          O  
ATOM  10915  OE2 GLU A 701      35.549  -0.900  12.257  1.00  1.080          O  
ATOM  10916  H   GLU A 701      38.162  -0.995   8.645  1.00  0.910          H  
ATOM  10917  HA  GLU A 701      38.174  -2.331  11.218  1.00  0.940          H  
ATOM  10918 1HB  GLU A 701      36.786  -2.951   8.597  1.00  1.300          H  
ATOM  10919 2HB  GLU A 701      36.572  -3.940  10.040  1.00  1.300          H  
ATOM  10920 1HG  GLU A 701      35.936  -0.977   9.813  1.00  1.300          H  
ATOM  10921 2HG  GLU A 701      34.764  -2.293   9.723  1.00  1.300          H  
ATOM  10922  N   VAL A 702      39.722  -3.901   8.782  1.00  0.750          N  
ATOM  10923  CA  VAL A 702      40.618  -5.020   8.511  1.00  0.720          C  
ATOM  10924  C   VAL A 702      41.844  -4.936   9.407  1.00  0.850          C  
ATOM  10925  O   VAL A 702      42.330  -5.944   9.928  1.00  0.910          O  
ATOM  10926  CB  VAL A 702      40.995  -5.115   7.024  1.00  1.020          C  
ATOM  10927  CG1 VAL A 702      42.081  -6.130   6.837  1.00  1.020          C  
ATOM  10928  CG2 VAL A 702      39.766  -5.570   6.229  1.00  1.020          C  
ATOM  10929  H   VAL A 702      39.486  -3.243   8.038  1.00  0.900          H  
ATOM  10930  HA  VAL A 702      40.085  -5.938   8.750  1.00  0.860          H  
ATOM  10931  HB  VAL A 702      41.340  -4.142   6.662  1.00  1.220          H  
ATOM  10932 1HG1 VAL A 702      42.315  -6.208   5.781  1.00  1.220          H  
ATOM  10933 2HG1 VAL A 702      42.978  -5.846   7.382  1.00  1.220          H  
ATOM  10934 3HG1 VAL A 702      41.714  -7.076   7.211  1.00  1.220          H  
ATOM  10935 1HG2 VAL A 702      40.013  -5.646   5.169  1.00  1.220          H  
ATOM  10936 2HG2 VAL A 702      39.432  -6.543   6.593  1.00  1.220          H  
ATOM  10937 3HG2 VAL A 702      38.978  -4.845   6.369  1.00  1.220          H  
ATOM  10938  N   SER A 703      42.334  -3.724   9.602  1.00  0.860          N  
ATOM  10939  CA  SER A 703      43.499  -3.436  10.419  1.00  0.970          C  
ATOM  10940  C   SER A 703      43.342  -3.873  11.889  1.00  1.030          C  
ATOM  10941  O   SER A 703      44.331  -3.925  12.624  1.00  1.110          O  
ATOM  10942  CB  SER A 703      43.786  -1.948  10.371  1.00  1.310          C  
ATOM  10943  OG  SER A 703      44.153  -1.540   9.078  1.00  1.310          O  
ATOM  10944  H   SER A 703      41.899  -2.939   9.110  1.00  1.030          H  
ATOM  10945  HA  SER A 703      44.347  -3.969   9.992  1.00  1.160          H  
ATOM  10946 1HB  SER A 703      42.899  -1.396  10.691  1.00  1.580          H  
ATOM  10947 2HB  SER A 703      44.586  -1.715  11.069  1.00  1.580          H  
ATOM  10948  HG  SER A 703      43.313  -1.466   8.574  1.00  1.580          H  
ATOM  10949  N   LYS A 704      42.106  -4.145  12.342  1.00  1.000          N  
ATOM  10950  CA  LYS A 704      41.834  -4.547  13.721  1.00  1.050          C  
ATOM  10951  C   LYS A 704      41.959  -6.060  13.980  1.00  1.000          C  
ATOM  10952  O   LYS A 704      41.826  -6.503  15.125  1.00  1.040          O  
ATOM  10953  CB  LYS A 704      40.415  -4.112  14.105  1.00  1.450          C  
ATOM  10954  CG  LYS A 704      40.201  -2.603  14.142  1.00  1.450          C  
ATOM  10955  CD  LYS A 704      38.734  -2.244  14.440  1.00  1.450          C  
ATOM  10956  CE  LYS A 704      38.524  -0.723  14.475  1.00  1.450          C  
ATOM  10957  NZ  LYS A 704      37.074  -0.344  14.656  1.00  1.450          N  
ATOM  10958  H   LYS A 704      41.312  -4.109  11.698  1.00  1.200          H  
ATOM  10959  HA  LYS A 704      42.549  -4.038  14.365  1.00  1.260          H  
ATOM  10960 1HB  LYS A 704      39.705  -4.536  13.397  1.00  1.740          H  
ATOM  10961 2HB  LYS A 704      40.167  -4.512  15.089  1.00  1.740          H  
ATOM  10962 1HG  LYS A 704      40.846  -2.163  14.900  1.00  1.740          H  
ATOM  10963 2HG  LYS A 704      40.474  -2.187  13.174  1.00  1.740          H  
ATOM  10964 1HD  LYS A 704      38.089  -2.669  13.664  1.00  1.740          H  
ATOM  10965 2HD  LYS A 704      38.442  -2.666  15.398  1.00  1.740          H  
ATOM  10966 1HE  LYS A 704      39.099  -0.315  15.303  1.00  1.740          H  
ATOM  10967 2HE  LYS A 704      38.888  -0.288  13.541  1.00  1.740          H  
ATOM  10968 1HZ  LYS A 704      36.991   0.657  14.678  1.00  1.740          H  
ATOM  10969 2HZ  LYS A 704      36.509  -0.701  13.854  1.00  1.740          H  
ATOM  10970 3HZ  LYS A 704      36.717  -0.730  15.513  1.00  1.740          H  
ATOM  10971  N   TRP A 705      42.184  -6.865  12.943  1.00  0.910          N  
ATOM  10972  CA  TRP A 705      42.260  -8.318  13.129  1.00  0.840          C  
ATOM  10973  C   TRP A 705      43.622  -8.781  13.629  1.00  0.860          C  
ATOM  10974  O   TRP A 705      44.660  -8.255  13.237  1.00  0.940          O  
ATOM  10975  CB  TRP A 705      41.950  -9.034  11.842  1.00  1.200          C  
ATOM  10976  CG  TRP A 705      40.499  -9.023  11.392  1.00  1.200          C  
ATOM  10977  CD1 TRP A 705      39.809  -7.963  10.921  1.00  1.200          C  
ATOM  10978  CD2 TRP A 705      39.583 -10.166  11.300  1.00  1.200          C  
ATOM  10979  NE1 TRP A 705      38.544  -8.340  10.564  1.00  1.200          N  
ATOM  10980  CE2 TRP A 705      38.394  -9.687  10.779  1.00  1.200          C  
ATOM  10981  CE3 TRP A 705      39.692 -11.533  11.605  1.00  1.200          C  
ATOM  10982  CZ2 TRP A 705      37.301 -10.519  10.549  1.00  1.200          C  
ATOM  10983  CZ3 TRP A 705      38.599 -12.359  11.370  1.00  1.200          C  
ATOM  10984  CH2 TRP A 705      37.438 -11.863  10.856  1.00  1.200          C  
ATOM  10985  H   TRP A 705      42.302  -6.463  12.004  1.00  1.090          H  
ATOM  10986  HA  TRP A 705      41.525  -8.614  13.869  1.00  1.010          H  
ATOM  10987 1HB  TRP A 705      42.555  -8.607  11.038  1.00  1.440          H  
ATOM  10988 2HB  TRP A 705      42.255 -10.053  11.983  1.00  1.440          H  
ATOM  10989  HD1 TRP A 705      40.198  -6.957  10.843  1.00  1.440          H  
ATOM  10990  HE1 TRP A 705      37.843  -7.717  10.191  1.00  1.440          H  
ATOM  10991  HE3 TRP A 705      40.614 -11.944  12.014  1.00  1.440          H  
ATOM  10992  HZ2 TRP A 705      36.365 -10.149  10.140  1.00  1.440          H  
ATOM  10993  HZ3 TRP A 705      38.691 -13.415  11.608  1.00  1.440          H  
ATOM  10994  HH2 TRP A 705      36.600 -12.540  10.689  1.00  1.440          H  
ATOM  10995  N   ASP A 706      43.635  -9.830  14.455  1.00  0.820          N  
ATOM  10996  CA  ASP A 706      44.878 -10.359  15.002  1.00  0.830          C  
ATOM  10997  C   ASP A 706      45.549 -11.505  14.237  1.00  0.770          C  
ATOM  10998  O   ASP A 706      46.537 -12.063  14.714  1.00  0.850          O  
ATOM  10999  CB  ASP A 706      44.626 -10.791  16.441  1.00  1.160          C  
ATOM  11000  CG  ASP A 706      43.541 -11.833  16.506  1.00  1.160          C  
ATOM  11001  OD1 ASP A 706      42.730 -11.849  15.583  1.00  1.160          O  
ATOM  11002  OD2 ASP A 706      43.497 -12.593  17.443  1.00  1.160          O  
ATOM  11003  H   ASP A 706      42.769 -10.290  14.755  1.00  0.980          H  
ATOM  11004  HA  ASP A 706      45.592  -9.534  15.032  1.00  1.000          H  
ATOM  11005 1HB  ASP A 706      45.540 -11.201  16.870  1.00  1.390          H  
ATOM  11006 2HB  ASP A 706      44.331  -9.928  17.039  1.00  1.390          H  
ATOM  11007  N   ASP A 707      45.055 -11.844  13.056  1.00  0.730          N  
ATOM  11008  CA  ASP A 707      45.669 -12.923  12.283  1.00  0.740          C  
ATOM  11009  C   ASP A 707      45.552 -12.736  10.785  1.00  0.720          C  
ATOM  11010  O   ASP A 707      44.543 -13.094  10.185  1.00  0.760          O  
ATOM  11011  CB  ASP A 707      45.049 -14.268  12.616  1.00  1.030          C  
ATOM  11012  CG  ASP A 707      45.766 -15.406  11.891  1.00  1.030          C  
ATOM  11013  OD1 ASP A 707      46.772 -15.144  11.222  1.00  1.030          O  
ATOM  11014  OD2 ASP A 707      45.283 -16.499  11.944  1.00  1.030          O  
ATOM  11015  H   ASP A 707      44.245 -11.343  12.725  1.00  0.880          H  
ATOM  11016  HA  ASP A 707      46.730 -12.957  12.535  1.00  0.890          H  
ATOM  11017 1HB  ASP A 707      45.109 -14.439  13.697  1.00  1.240          H  
ATOM  11018 2HB  ASP A 707      43.995 -14.267  12.340  1.00  1.240          H  
ATOM  11019  N   SER A 708      46.610 -12.246  10.161  1.00  0.750          N  
ATOM  11020  CA  SER A 708      46.627 -11.928   8.737  1.00  0.770          C  
ATOM  11021  C   SER A 708      46.510 -13.154   7.828  1.00  0.750          C  
ATOM  11022  O   SER A 708      46.303 -13.013   6.621  1.00  0.800          O  
ATOM  11023  CB  SER A 708      47.894 -11.167   8.402  1.00  1.070          C  
ATOM  11024  OG  SER A 708      49.021 -11.978   8.570  1.00  1.070          O  
ATOM  11025  H   SER A 708      47.436 -12.038  10.705  1.00  0.900          H  
ATOM  11026  HA  SER A 708      45.774 -11.281   8.531  1.00  0.920          H  
ATOM  11027 1HB  SER A 708      47.845 -10.815   7.373  1.00  1.280          H  
ATOM  11028 2HB  SER A 708      47.971 -10.294   9.047  1.00  1.280          H  
ATOM  11029  HG  SER A 708      49.781 -11.423   8.367  1.00  1.280          H  
ATOM  11030  N   GLY A 709      46.686 -14.360   8.383  1.00  0.710          N  
ATOM  11031  CA  GLY A 709      46.600 -15.576   7.586  1.00  0.690          C  
ATOM  11032  C   GLY A 709      45.166 -16.092   7.463  1.00  0.630          C  
ATOM  11033  O   GLY A 709      44.920 -17.082   6.772  1.00  0.580          O  
ATOM  11034  H   GLY A 709      46.851 -14.449   9.399  1.00  0.850          H  
ATOM  11035 1HA  GLY A 709      47.010 -15.390   6.595  1.00  0.830          H  
ATOM  11036 2HA  GLY A 709      47.220 -16.341   8.052  1.00  0.830          H  
ATOM  11037  N   ASN A 710      44.229 -15.407   8.120  1.00  0.650          N  
ATOM  11038  CA  ASN A 710      42.817 -15.774   8.145  1.00  0.570          C  
ATOM  11039  C   ASN A 710      42.163 -15.506   6.798  1.00  0.530          C  
ATOM  11040  O   ASN A 710      42.154 -14.362   6.324  1.00  0.530          O  
ATOM  11041  CB  ASN A 710      42.082 -15.034   9.258  1.00  0.830          C  
ATOM  11042  CG  ASN A 710      40.619 -15.465   9.514  1.00  0.830          C  
ATOM  11043  OD1 ASN A 710      39.793 -15.692   8.601  1.00  0.830          O  
ATOM  11044  ND2 ASN A 710      40.292 -15.562  10.794  1.00  0.830          N  
ATOM  11045  H   ASN A 710      44.525 -14.590   8.665  1.00  0.780          H  
ATOM  11046  HA  ASN A 710      42.746 -16.843   8.338  1.00  0.680          H  
ATOM  11047 1HB  ASN A 710      42.649 -15.137  10.188  1.00  1.000          H  
ATOM  11048 2HB  ASN A 710      42.064 -14.000   9.015  1.00  1.000          H  
ATOM  11049 1HD2 ASN A 710      39.357 -15.817  11.082  1.00  1.000          H  
ATOM  11050 2HD2 ASN A 710      40.976 -15.369  11.499  1.00  1.000          H  
ATOM  11051  N   ASP A 711      41.557 -16.540   6.217  1.00  0.520          N  
ATOM  11052  CA  ASP A 711      40.933 -16.432   4.895  1.00  0.480          C  
ATOM  11053  C   ASP A 711      39.970 -15.259   4.779  1.00  0.470          C  
ATOM  11054  O   ASP A 711      39.818 -14.689   3.701  1.00  0.460          O  
ATOM  11055  CB  ASP A 711      40.101 -17.654   4.561  1.00  0.690          C  
ATOM  11056  CG  ASP A 711      40.826 -18.891   4.270  1.00  0.690          C  
ATOM  11057  OD1 ASP A 711      41.992 -18.865   4.033  1.00  0.690          O  
ATOM  11058  OD2 ASP A 711      40.178 -19.913   4.297  1.00  0.690          O  
ATOM  11059  H   ASP A 711      41.608 -17.450   6.699  1.00  0.620          H  
ATOM  11060  HA  ASP A 711      41.724 -16.317   4.156  1.00  0.580          H  
ATOM  11061 1HB  ASP A 711      39.403 -17.839   5.374  1.00  0.830          H  
ATOM  11062 2HB  ASP A 711      39.538 -17.420   3.684  1.00  0.830          H  
ATOM  11063  N   ILE A 712      39.275 -14.902   5.860  1.00  0.470          N  
ATOM  11064  CA  ILE A 712      38.308 -13.809   5.784  1.00  0.490          C  
ATOM  11065  C   ILE A 712      38.996 -12.510   5.422  1.00  0.470          C  
ATOM  11066  O   ILE A 712      38.468 -11.720   4.633  1.00  0.490          O  
ATOM  11067  CB  ILE A 712      37.526 -13.623   7.110  1.00  0.680          C  
ATOM  11068  CG1 ILE A 712      36.602 -14.846   7.317  1.00  0.680          C  
ATOM  11069  CG2 ILE A 712      36.718 -12.258   7.108  1.00  0.680          C  
ATOM  11070  CD1 ILE A 712      36.002 -14.963   8.706  1.00  0.680          C  
ATOM  11071  H   ILE A 712      39.442 -15.368   6.756  1.00  0.560          H  
ATOM  11072  HA  ILE A 712      37.591 -14.041   4.996  1.00  0.590          H  
ATOM  11073  HB  ILE A 712      38.232 -13.608   7.942  1.00  0.810          H  
ATOM  11074 1HG1 ILE A 712      35.787 -14.792   6.595  1.00  0.810          H  
ATOM  11075 2HG1 ILE A 712      37.176 -15.744   7.115  1.00  0.810          H  
ATOM  11076 1HG2 ILE A 712      36.184 -12.136   8.042  1.00  0.810          H  
ATOM  11077 2HG2 ILE A 712      37.394 -11.412   6.993  1.00  0.810          H  
ATOM  11078 3HG2 ILE A 712      36.001 -12.257   6.286  1.00  0.810          H  
ATOM  11079 1HD1 ILE A 712      35.374 -15.848   8.751  1.00  0.810          H  
ATOM  11080 2HD1 ILE A 712      36.806 -15.046   9.440  1.00  0.810          H  
ATOM  11081 3HD1 ILE A 712      35.404 -14.097   8.925  1.00  0.810          H  
ATOM  11082  N   ILE A 713      40.131 -12.259   6.063  1.00  0.440          N  
ATOM  11083  CA  ILE A 713      40.904 -11.048   5.879  1.00  0.430          C  
ATOM  11084  C   ILE A 713      41.475 -11.016   4.512  1.00  0.420          C  
ATOM  11085  O   ILE A 713      41.460  -9.984   3.840  1.00  0.420          O  
ATOM  11086  CB  ILE A 713      42.072 -10.986   6.843  1.00  0.610          C  
ATOM  11087  CG1 ILE A 713      41.526 -10.854   8.215  1.00  0.610          C  
ATOM  11088  CG2 ILE A 713      43.064  -9.854   6.439  1.00  0.610          C  
ATOM  11089  CD1 ILE A 713      42.531 -11.088   9.191  1.00  0.610          C  
ATOM  11090  H   ILE A 713      40.527 -12.999   6.642  1.00  0.530          H  
ATOM  11091  HA  ILE A 713      40.254 -10.184   6.017  1.00  0.520          H  
ATOM  11092  HB  ILE A 713      42.612 -11.934   6.816  1.00  0.730          H  
ATOM  11093 1HG1 ILE A 713      41.074  -9.875   8.372  1.00  0.730          H  
ATOM  11094 2HG1 ILE A 713      40.759 -11.613   8.352  1.00  0.730          H  
ATOM  11095 1HG2 ILE A 713      43.901  -9.816   7.117  1.00  0.730          H  
ATOM  11096 2HG2 ILE A 713      43.459 -10.019   5.440  1.00  0.730          H  
ATOM  11097 3HG2 ILE A 713      42.549  -8.925   6.456  1.00  0.730          H  
ATOM  11098 1HD1 ILE A 713      42.103 -11.081  10.133  1.00  0.730          H  
ATOM  11099 2HD1 ILE A 713      42.923 -12.039   8.999  1.00  0.730          H  
ATOM  11100 3HD1 ILE A 713      43.323 -10.359   9.148  1.00  0.730          H  
ATOM  11101  N   VAL A 714      42.035 -12.151   4.123  1.00  0.440          N  
ATOM  11102  CA  VAL A 714      42.691 -12.243   2.852  1.00  0.440          C  
ATOM  11103  C   VAL A 714      41.702 -11.938   1.748  1.00  0.440          C  
ATOM  11104  O   VAL A 714      42.015 -11.145   0.861  1.00  0.440          O  
ATOM  11105  CB  VAL A 714      43.305 -13.646   2.684  1.00  0.620          C  
ATOM  11106  CG1 VAL A 714      43.823 -13.836   1.264  1.00  0.620          C  
ATOM  11107  CG2 VAL A 714      44.436 -13.830   3.726  1.00  0.620          C  
ATOM  11108  H   VAL A 714      42.002 -12.955   4.760  1.00  0.530          H  
ATOM  11109  HA  VAL A 714      43.492 -11.506   2.821  1.00  0.530          H  
ATOM  11110  HB  VAL A 714      42.535 -14.395   2.854  1.00  0.740          H  
ATOM  11111 1HG1 VAL A 714      44.242 -14.834   1.161  1.00  0.740          H  
ATOM  11112 2HG1 VAL A 714      43.005 -13.724   0.564  1.00  0.740          H  
ATOM  11113 3HG1 VAL A 714      44.592 -13.095   1.048  1.00  0.740          H  
ATOM  11114 1HG2 VAL A 714      44.865 -14.828   3.634  1.00  0.740          H  
ATOM  11115 2HG2 VAL A 714      45.212 -13.085   3.563  1.00  0.740          H  
ATOM  11116 3HG2 VAL A 714      44.040 -13.709   4.735  1.00  0.740          H  
ATOM  11117  N   LEU A 715      40.508 -12.525   1.808  1.00  0.450          N  
ATOM  11118  CA  LEU A 715      39.515 -12.247   0.795  1.00  0.460          C  
ATOM  11119  C   LEU A 715      39.047 -10.809   0.848  1.00  0.440          C  
ATOM  11120  O   LEU A 715      38.843 -10.195  -0.196  1.00  0.430          O  
ATOM  11121  CB  LEU A 715      38.317 -13.150   0.983  1.00  0.640          C  
ATOM  11122  CG  LEU A 715      38.562 -14.608   0.751  1.00  0.640          C  
ATOM  11123  CD1 LEU A 715      37.375 -15.315   1.183  1.00  0.640          C  
ATOM  11124  CD2 LEU A 715      38.848 -14.904  -0.682  1.00  0.640          C  
ATOM  11125  H   LEU A 715      40.297 -13.196   2.551  1.00  0.540          H  
ATOM  11126  HA  LEU A 715      39.964 -12.412  -0.177  1.00  0.550          H  
ATOM  11127 1HB  LEU A 715      37.953 -13.028   2.007  1.00  0.770          H  
ATOM  11128 2HB  LEU A 715      37.540 -12.841   0.300  1.00  0.770          H  
ATOM  11129  HG  LEU A 715      39.399 -14.927   1.352  1.00  0.770          H  
ATOM  11130 1HD1 LEU A 715      37.534 -16.366   1.082  1.00  0.770          H  
ATOM  11131 2HD1 LEU A 715      37.209 -15.064   2.217  1.00  0.770          H  
ATOM  11132 3HD1 LEU A 715      36.534 -15.012   0.588  1.00  0.770          H  
ATOM  11133 1HD2 LEU A 715      39.008 -15.952  -0.767  1.00  0.770          H  
ATOM  11134 2HD2 LEU A 715      38.005 -14.601  -1.287  1.00  0.770          H  
ATOM  11135 3HD2 LEU A 715      39.731 -14.394  -1.015  1.00  0.770          H  
ATOM  11136  N   ALA A 716      38.875 -10.229   2.049  1.00  0.440          N  
ATOM  11137  CA  ALA A 716      38.442  -8.840   2.108  1.00  0.410          C  
ATOM  11138  C   ALA A 716      39.452  -7.950   1.399  1.00  0.420          C  
ATOM  11139  O   ALA A 716      39.069  -7.061   0.627  1.00  0.400          O  
ATOM  11140  CB  ALA A 716      38.280  -8.398   3.551  1.00  0.590          C  
ATOM  11141  H   ALA A 716      38.991 -10.759   2.921  1.00  0.530          H  
ATOM  11142  HA  ALA A 716      37.490  -8.749   1.595  1.00  0.490          H  
ATOM  11143 1HB  ALA A 716      37.945  -7.372   3.579  1.00  0.700          H  
ATOM  11144 2HB  ALA A 716      37.548  -9.040   4.035  1.00  0.700          H  
ATOM  11145 3HB  ALA A 716      39.236  -8.485   4.068  1.00  0.700          H  
ATOM  11146  N   LYS A 717      40.750  -8.226   1.607  1.00  0.440          N  
ATOM  11147  CA  LYS A 717      41.801  -7.456   0.959  1.00  0.450          C  
ATOM  11148  C   LYS A 717      41.858  -7.709  -0.540  1.00  0.450          C  
ATOM  11149  O   LYS A 717      41.990  -6.761  -1.318  1.00  0.450          O  
ATOM  11150  CB  LYS A 717      43.171  -7.765   1.563  1.00  0.630          C  
ATOM  11151  CG  LYS A 717      43.413  -7.231   2.973  1.00  0.630          C  
ATOM  11152  CD  LYS A 717      44.825  -7.605   3.438  1.00  0.630          C  
ATOM  11153  CE  LYS A 717      45.152  -7.051   4.817  1.00  0.630          C  
ATOM  11154  NZ  LYS A 717      46.533  -7.421   5.246  1.00  0.630          N  
ATOM  11155  H   LYS A 717      41.000  -8.958   2.282  1.00  0.530          H  
ATOM  11156  HA  LYS A 717      41.588  -6.400   1.110  1.00  0.540          H  
ATOM  11157 1HB  LYS A 717      43.298  -8.851   1.603  1.00  0.750          H  
ATOM  11158 2HB  LYS A 717      43.949  -7.372   0.913  1.00  0.750          H  
ATOM  11159 1HG  LYS A 717      43.296  -6.147   2.983  1.00  0.750          H  
ATOM  11160 2HG  LYS A 717      42.680  -7.666   3.653  1.00  0.750          H  
ATOM  11161 1HD  LYS A 717      44.907  -8.693   3.471  1.00  0.750          H  
ATOM  11162 2HD  LYS A 717      45.554  -7.225   2.724  1.00  0.750          H  
ATOM  11163 1HE  LYS A 717      45.064  -5.966   4.799  1.00  0.750          H  
ATOM  11164 2HE  LYS A 717      44.449  -7.449   5.537  1.00  0.750          H  
ATOM  11165 1HZ  LYS A 717      46.715  -7.038   6.164  1.00  0.750          H  
ATOM  11166 2HZ  LYS A 717      46.621  -8.428   5.276  1.00  0.750          H  
ATOM  11167 3HZ  LYS A 717      47.204  -7.046   4.588  1.00  0.750          H  
ATOM  11168  N   GLN A 718      41.743  -8.970  -0.962  1.00  0.440          N  
ATOM  11169  CA  GLN A 718      41.802  -9.275  -2.380  1.00  0.440          C  
ATOM  11170  C   GLN A 718      40.631  -8.663  -3.113  1.00  0.430          C  
ATOM  11171  O   GLN A 718      40.815  -8.052  -4.168  1.00  0.430          O  
ATOM  11172  CB  GLN A 718      41.806 -10.785  -2.587  1.00  0.620          C  
ATOM  11173  CG  GLN A 718      43.090 -11.467  -2.158  1.00  0.620          C  
ATOM  11174  CD  GLN A 718      42.947 -12.967  -2.122  1.00  0.620          C  
ATOM  11175  OE1 GLN A 718      41.844 -13.476  -1.910  1.00  0.620          O  
ATOM  11176  NE2 GLN A 718      44.043 -13.681  -2.318  1.00  0.620          N  
ATOM  11177  H   GLN A 718      41.654  -9.732  -0.282  1.00  0.530          H  
ATOM  11178  HA  GLN A 718      42.712  -8.859  -2.789  1.00  0.530          H  
ATOM  11179 1HB  GLN A 718      40.987 -11.219  -2.018  1.00  0.740          H  
ATOM  11180 2HB  GLN A 718      41.631 -11.011  -3.638  1.00  0.740          H  
ATOM  11181 1HG  GLN A 718      43.867 -11.218  -2.876  1.00  0.740          H  
ATOM  11182 2HG  GLN A 718      43.379 -11.117  -1.173  1.00  0.740          H  
ATOM  11183 1HE2 GLN A 718      44.000 -14.679  -2.299  1.00  0.740          H  
ATOM  11184 2HE2 GLN A 718      44.917 -13.224  -2.481  1.00  0.740          H  
ATOM  11185  N   MET A 719      39.428  -8.776  -2.543  1.00  0.410          N  
ATOM  11186  CA  MET A 719      38.253  -8.237  -3.185  1.00  0.390          C  
ATOM  11187  C   MET A 719      38.393  -6.725  -3.262  1.00  0.370          C  
ATOM  11188  O   MET A 719      38.045  -6.131  -4.282  1.00  0.350          O  
ATOM  11189  CB  MET A 719      36.974  -8.643  -2.466  1.00  0.550          C  
ATOM  11190  CG  MET A 719      35.734  -8.346  -3.284  1.00  0.550          C  
ATOM  11191  SD  MET A 719      34.184  -8.722  -2.496  1.00  0.550          S  
ATOM  11192  CE  MET A 719      33.921 -10.425  -2.790  1.00  0.550          C  
ATOM  11193  H   MET A 719      39.325  -9.284  -1.665  1.00  0.490          H  
ATOM  11194  HA  MET A 719      38.202  -8.616  -4.200  1.00  0.470          H  
ATOM  11195 1HB  MET A 719      37.008  -9.707  -2.248  1.00  0.660          H  
ATOM  11196 2HB  MET A 719      36.909  -8.114  -1.509  1.00  0.660          H  
ATOM  11197 1HG  MET A 719      35.724  -7.340  -3.632  1.00  0.660          H  
ATOM  11198 2HG  MET A 719      35.798  -8.985  -4.158  1.00  0.660          H  
ATOM  11199 1HE  MET A 719      32.982 -10.717  -2.337  1.00  0.660          H  
ATOM  11200 2HE  MET A 719      33.875 -10.609  -3.856  1.00  0.660          H  
ATOM  11201 3HE  MET A 719      34.724 -11.003  -2.358  1.00  0.660          H  
ATOM  11202  N   CYS A 720      38.906  -6.090  -2.193  1.00  0.360          N  
ATOM  11203  CA  CYS A 720      39.095  -4.652  -2.194  1.00  0.330          C  
ATOM  11204  C   CYS A 720      39.988  -4.220  -3.332  1.00  0.330          C  
ATOM  11205  O   CYS A 720      39.652  -3.289  -4.067  1.00  0.290          O  
ATOM  11206  CB  CYS A 720      39.739  -4.184  -0.899  1.00  0.470          C  
ATOM  11207  SG  CYS A 720      40.012  -2.411  -0.815  1.00  0.470          S  
ATOM  11208  H   CYS A 720      39.143  -6.602  -1.337  1.00  0.430          H  
ATOM  11209  HA  CYS A 720      38.133  -4.175  -2.301  1.00  0.400          H  
ATOM  11210 1HB  CYS A 720      39.126  -4.487  -0.066  1.00  0.570          H  
ATOM  11211 2HB  CYS A 720      40.699  -4.671  -0.781  1.00  0.570          H  
ATOM  11212  HG  CYS A 720      40.813  -2.444   0.250  1.00  0.570          H  
ATOM  11213  N   MET A 721      41.127  -4.895  -3.491  1.00  0.360          N  
ATOM  11214  CA  MET A 721      42.057  -4.539  -4.546  1.00  0.370          C  
ATOM  11215  C   MET A 721      41.452  -4.704  -5.933  1.00  0.370          C  
ATOM  11216  O   MET A 721      41.640  -3.839  -6.792  1.00  0.350          O  
ATOM  11217  CB  MET A 721      43.329  -5.356  -4.385  1.00  0.510          C  
ATOM  11218  CG  MET A 721      44.164  -4.926  -3.175  1.00  0.510          C  
ATOM  11219  SD  MET A 721      45.768  -5.738  -3.057  1.00  0.510          S  
ATOM  11220  CE  MET A 721      45.296  -7.375  -2.477  1.00  0.510          C  
ATOM  11221  H   MET A 721      41.361  -5.647  -2.833  1.00  0.430          H  
ATOM  11222  HA  MET A 721      42.302  -3.501  -4.435  1.00  0.440          H  
ATOM  11223 1HB  MET A 721      43.056  -6.403  -4.262  1.00  0.620          H  
ATOM  11224 2HB  MET A 721      43.939  -5.272  -5.284  1.00  0.620          H  
ATOM  11225 1HG  MET A 721      44.330  -3.854  -3.228  1.00  0.620          H  
ATOM  11226 2HG  MET A 721      43.609  -5.128  -2.265  1.00  0.620          H  
ATOM  11227 1HE  MET A 721      46.188  -7.985  -2.340  1.00  0.620          H  
ATOM  11228 2HE  MET A 721      44.763  -7.290  -1.529  1.00  0.620          H  
ATOM  11229 3HE  MET A 721      44.659  -7.842  -3.211  1.00  0.620          H  
ATOM  11230  N   ILE A 722      40.685  -5.774  -6.138  1.00  0.380          N  
ATOM  11231  CA  ILE A 722      40.048  -6.040  -7.421  1.00  0.390          C  
ATOM  11232  C   ILE A 722      39.023  -4.933  -7.720  1.00  0.350          C  
ATOM  11233  O   ILE A 722      38.941  -4.437  -8.853  1.00  0.340          O  
ATOM  11234  CB  ILE A 722      39.364  -7.411  -7.394  1.00  0.540          C  
ATOM  11235  CG1 ILE A 722      40.396  -8.539  -7.259  1.00  0.540          C  
ATOM  11236  CG2 ILE A 722      38.612  -7.611  -8.749  1.00  0.540          C  
ATOM  11237  CD1 ILE A 722      39.775  -9.871  -6.827  1.00  0.540          C  
ATOM  11238  H   ILE A 722      40.592  -6.463  -5.381  1.00  0.460          H  
ATOM  11239  HA  ILE A 722      40.812  -6.030  -8.202  1.00  0.470          H  
ATOM  11240  HB  ILE A 722      38.695  -7.465  -6.550  1.00  0.650          H  
ATOM  11241 1HG1 ILE A 722      40.869  -8.685  -8.230  1.00  0.650          H  
ATOM  11242 2HG1 ILE A 722      41.164  -8.255  -6.552  1.00  0.650          H  
ATOM  11243 1HG2 ILE A 722      38.124  -8.571  -8.771  1.00  0.650          H  
ATOM  11244 2HG2 ILE A 722      37.868  -6.843  -8.890  1.00  0.650          H  
ATOM  11245 3HG2 ILE A 722      39.328  -7.561  -9.566  1.00  0.650          H  
ATOM  11246 1HD1 ILE A 722      40.552 -10.631  -6.770  1.00  0.650          H  
ATOM  11247 2HD1 ILE A 722      39.321  -9.754  -5.852  1.00  0.650          H  
ATOM  11248 3HD1 ILE A 722      39.027 -10.175  -7.516  1.00  0.650          H  
ATOM  11249  N   MET A 723      38.192  -4.584  -6.716  1.00  0.330          N  
ATOM  11250  CA  MET A 723      37.208  -3.522  -6.892  1.00  0.300          C  
ATOM  11251  C   MET A 723      37.894  -2.206  -7.208  1.00  0.280          C  
ATOM  11252  O   MET A 723      37.402  -1.449  -8.056  1.00  0.260          O  
ATOM  11253  CB  MET A 723      36.329  -3.350  -5.660  1.00  0.430          C  
ATOM  11254  CG  MET A 723      35.321  -4.437  -5.430  1.00  0.430          C  
ATOM  11255  SD  MET A 723      34.181  -4.051  -4.105  1.00  0.430          S  
ATOM  11256  CE  MET A 723      35.107  -4.465  -2.646  1.00  0.430          C  
ATOM  11257  H   MET A 723      38.262  -5.065  -5.814  1.00  0.400          H  
ATOM  11258  HA  MET A 723      36.575  -3.780  -7.738  1.00  0.360          H  
ATOM  11259 1HB  MET A 723      36.970  -3.295  -4.779  1.00  0.520          H  
ATOM  11260 2HB  MET A 723      35.789  -2.416  -5.737  1.00  0.520          H  
ATOM  11261 1HG  MET A 723      34.754  -4.629  -6.341  1.00  0.520          H  
ATOM  11262 2HG  MET A 723      35.849  -5.333  -5.160  1.00  0.520          H  
ATOM  11263 1HE  MET A 723      34.515  -4.279  -1.783  1.00  0.520          H  
ATOM  11264 2HE  MET A 723      35.378  -5.489  -2.655  1.00  0.520          H  
ATOM  11265 3HE  MET A 723      35.986  -3.871  -2.612  1.00  0.520          H  
ATOM  11266  N   MET A 724      39.032  -1.917  -6.549  1.00  0.300          N  
ATOM  11267  CA  MET A 724      39.742  -0.691  -6.861  1.00  0.310          C  
ATOM  11268  C   MET A 724      40.200  -0.689  -8.303  1.00  0.320          C  
ATOM  11269  O   MET A 724      40.031   0.317  -8.983  1.00  0.300          O  
ATOM  11270  CB  MET A 724      40.959  -0.459  -5.974  1.00  0.430          C  
ATOM  11271  CG  MET A 724      40.663  -0.072  -4.557  1.00  0.430          C  
ATOM  11272  SD  MET A 724      42.128   0.443  -3.666  1.00  0.430          S  
ATOM  11273  CE  MET A 724      42.981  -1.080  -3.323  1.00  0.430          C  
ATOM  11274  H   MET A 724      39.372  -2.539  -5.808  1.00  0.360          H  
ATOM  11275  HA  MET A 724      39.059   0.144  -6.727  1.00  0.370          H  
ATOM  11276 1HB  MET A 724      41.548  -1.370  -5.955  1.00  0.520          H  
ATOM  11277 2HB  MET A 724      41.582   0.324  -6.414  1.00  0.520          H  
ATOM  11278 1HG  MET A 724      39.979   0.749  -4.557  1.00  0.520          H  
ATOM  11279 2HG  MET A 724      40.203  -0.898  -4.026  1.00  0.520          H  
ATOM  11280 1HE  MET A 724      43.883  -0.872  -2.753  1.00  0.520          H  
ATOM  11281 2HE  MET A 724      42.333  -1.743  -2.748  1.00  0.520          H  
ATOM  11282 3HE  MET A 724      43.259  -1.547  -4.257  1.00  0.520          H  
ATOM  11283  N   GLU A 725      40.707  -1.821  -8.816  1.00  0.330          N  
ATOM  11284  CA  GLU A 725      41.151  -1.818 -10.206  1.00  0.340          C  
ATOM  11285  C   GLU A 725      40.007  -1.516 -11.170  1.00  0.330          C  
ATOM  11286  O   GLU A 725      40.190  -0.722 -12.105  1.00  0.330          O  
ATOM  11287  CB  GLU A 725      41.774  -3.161 -10.602  1.00  0.470          C  
ATOM  11288  CG  GLU A 725      43.115  -3.463  -9.968  1.00  0.470          C  
ATOM  11289  CD  GLU A 725      43.695  -4.790 -10.421  1.00  0.470          C  
ATOM  11290  OE1 GLU A 725      42.951  -5.613 -10.899  1.00  0.470          O  
ATOM  11291  OE2 GLU A 725      44.885  -4.962 -10.309  1.00  0.470          O  
ATOM  11292  H   GLU A 725      40.865  -2.635  -8.210  1.00  0.400          H  
ATOM  11293  HA  GLU A 725      41.906  -1.041 -10.316  1.00  0.410          H  
ATOM  11294 1HB  GLU A 725      41.090  -3.968 -10.334  1.00  0.570          H  
ATOM  11295 2HB  GLU A 725      41.903  -3.192 -11.677  1.00  0.570          H  
ATOM  11296 1HG  GLU A 725      43.803  -2.663 -10.187  1.00  0.570          H  
ATOM  11297 2HG  GLU A 725      42.984  -3.491  -8.893  1.00  0.570          H  
ATOM  11298  N   MET A 726      38.822  -2.102 -10.934  1.00  0.320          N  
ATOM  11299  CA  MET A 726      37.693  -1.812 -11.818  1.00  0.290          C  
ATOM  11300  C   MET A 726      37.210  -0.374 -11.660  1.00  0.280          C  
ATOM  11301  O   MET A 726      36.771   0.251 -12.625  1.00  0.280          O  
ATOM  11302  CB  MET A 726      36.539  -2.783 -11.635  1.00  0.420          C  
ATOM  11303  CG  MET A 726      36.790  -4.184 -12.148  1.00  0.420          C  
ATOM  11304  SD  MET A 726      35.290  -5.216 -12.158  1.00  0.420          S  
ATOM  11305  CE  MET A 726      35.121  -5.714 -10.464  1.00  0.420          C  
ATOM  11306  H   MET A 726      38.745  -2.777 -10.161  1.00  0.380          H  
ATOM  11307  HA  MET A 726      38.035  -1.917 -12.842  1.00  0.350          H  
ATOM  11308 1HB  MET A 726      36.262  -2.823 -10.581  1.00  0.500          H  
ATOM  11309 2HB  MET A 726      35.707  -2.406 -12.193  1.00  0.500          H  
ATOM  11310 1HG  MET A 726      37.178  -4.134 -13.161  1.00  0.500          H  
ATOM  11311 2HG  MET A 726      37.539  -4.659 -11.514  1.00  0.500          H  
ATOM  11312 1HE  MET A 726      34.241  -6.340 -10.368  1.00  0.500          H  
ATOM  11313 2HE  MET A 726      36.001  -6.278 -10.170  1.00  0.500          H  
ATOM  11314 3HE  MET A 726      35.015  -4.841  -9.826  1.00  0.500          H  
ATOM  11315  N   THR A 727      37.295   0.160 -10.451  1.00  0.270          N  
ATOM  11316  CA  THR A 727      36.892   1.530 -10.198  1.00  0.250          C  
ATOM  11317  C   THR A 727      37.856   2.479 -10.941  1.00  0.260          C  
ATOM  11318  O   THR A 727      37.425   3.376 -11.673  1.00  0.250          O  
ATOM  11319  CB  THR A 727      36.866   1.790  -8.673  1.00  0.360          C  
ATOM  11320  OG1 THR A 727      35.932   0.882  -8.059  1.00  0.360          O  
ATOM  11321  CG2 THR A 727      36.412   3.194  -8.384  1.00  0.360          C  
ATOM  11322  H   THR A 727      37.606  -0.419  -9.668  1.00  0.320          H  
ATOM  11323  HA  THR A 727      35.888   1.680 -10.593  1.00  0.300          H  
ATOM  11324  HB  THR A 727      37.855   1.632  -8.254  1.00  0.430          H  
ATOM  11325  HG1 THR A 727      36.308  -0.028  -8.084  1.00  0.430          H  
ATOM  11326 1HG2 THR A 727      36.387   3.354  -7.316  1.00  0.430          H  
ATOM  11327 2HG2 THR A 727      37.108   3.896  -8.838  1.00  0.430          H  
ATOM  11328 3HG2 THR A 727      35.417   3.343  -8.794  1.00  0.430          H  
ATOM  11329  N   ASP A 728      39.173   2.233 -10.817  1.00  0.290          N  
ATOM  11330  CA  ASP A 728      40.202   3.030 -11.488  1.00  0.320          C  
ATOM  11331  C   ASP A 728      40.080   2.918 -13.010  1.00  0.320          C  
ATOM  11332  O   ASP A 728      40.407   3.851 -13.751  1.00  0.330          O  
ATOM  11333  CB  ASP A 728      41.616   2.644 -11.034  1.00  0.440          C  
ATOM  11334  CG  ASP A 728      42.006   3.116  -9.604  1.00  0.440          C  
ATOM  11335  OD1 ASP A 728      41.301   3.931  -9.016  1.00  0.440          O  
ATOM  11336  OD2 ASP A 728      43.031   2.680  -9.134  1.00  0.440          O  
ATOM  11337  H   ASP A 728      39.468   1.482 -10.197  1.00  0.350          H  
ATOM  11338  HA  ASP A 728      40.047   4.065 -11.214  1.00  0.380          H  
ATOM  11339 1HB  ASP A 728      41.714   1.555 -11.073  1.00  0.520          H  
ATOM  11340 2HB  ASP A 728      42.335   3.068 -11.722  1.00  0.520          H  
ATOM  11341  N   PHE A 729      39.614   1.776 -13.502  1.00  0.320          N  
ATOM  11342  CA  PHE A 729      39.376   1.568 -14.926  1.00  0.330          C  
ATOM  11343  C   PHE A 729      38.475   2.654 -15.516  1.00  0.280          C  
ATOM  11344  O   PHE A 729      38.648   3.051 -16.669  1.00  0.280          O  
ATOM  11345  CB  PHE A 729      38.739   0.222 -15.199  1.00  0.460          C  
ATOM  11346  CG  PHE A 729      38.594  -0.072 -16.633  1.00  0.460          C  
ATOM  11347  CD1 PHE A 729      39.677  -0.489 -17.326  1.00  0.460          C  
ATOM  11348  CD2 PHE A 729      37.384   0.058 -17.302  1.00  0.460          C  
ATOM  11349  CE1 PHE A 729      39.599  -0.800 -18.621  1.00  0.460          C  
ATOM  11350  CE2 PHE A 729      37.314  -0.249 -18.646  1.00  0.460          C  
ATOM  11351  CZ  PHE A 729      38.444  -0.689 -19.284  1.00  0.460          C  
ATOM  11352  H   PHE A 729      39.457   0.988 -12.863  1.00  0.380          H  
ATOM  11353  HA  PHE A 729      40.335   1.599 -15.442  1.00  0.400          H  
ATOM  11354 1HB  PHE A 729      39.330  -0.562 -14.736  1.00  0.550          H  
ATOM  11355 2HB  PHE A 729      37.758   0.195 -14.764  1.00  0.550          H  
ATOM  11356  HD1 PHE A 729      40.630  -0.569 -16.814  1.00  0.550          H  
ATOM  11357  HD2 PHE A 729      36.504   0.402 -16.760  1.00  0.550          H  
ATOM  11358  HE1 PHE A 729      40.480  -1.137 -19.129  1.00  0.550          H  
ATOM  11359  HE2 PHE A 729      36.382  -0.156 -19.194  1.00  0.550          H  
ATOM  11360  HZ  PHE A 729      38.427  -0.944 -20.307  1.00  0.550          H  
ATOM  11361  N   THR A 730      37.474   3.111 -14.749  1.00  0.300          N  
ATOM  11362  CA  THR A 730      36.499   4.071 -15.255  1.00  0.260          C  
ATOM  11363  C   THR A 730      37.014   5.510 -15.281  1.00  0.240          C  
ATOM  11364  O   THR A 730      36.346   6.391 -15.826  1.00  0.240          O  
ATOM  11365  CB  THR A 730      35.220   4.083 -14.400  1.00  0.380          C  
ATOM  11366  OG1 THR A 730      35.528   4.559 -13.085  1.00  0.380          O  
ATOM  11367  CG2 THR A 730      34.589   2.700 -14.302  1.00  0.380          C  
ATOM  11368  H   THR A 730      37.368   2.802 -13.780  1.00  0.360          H  
ATOM  11369  HA  THR A 730      36.247   3.784 -16.272  1.00  0.310          H  
ATOM  11370  HB  THR A 730      34.508   4.762 -14.858  1.00  0.460          H  
ATOM  11371  HG1 THR A 730      36.206   4.002 -12.659  1.00  0.460          H  
ATOM  11372 1HG2 THR A 730      33.678   2.756 -13.701  1.00  0.460          H  
ATOM  11373 2HG2 THR A 730      34.345   2.340 -15.296  1.00  0.460          H  
ATOM  11374 3HG2 THR A 730      35.288   2.011 -13.832  1.00  0.460          H  
ATOM  11375  N   ARG A 731      38.177   5.773 -14.670  1.00  0.240          N  
ATOM  11376  CA  ARG A 731      38.727   7.128 -14.633  1.00  0.250          C  
ATOM  11377  C   ARG A 731      39.095   7.697 -16.036  1.00  0.260          C  
ATOM  11378  O   ARG A 731      38.738   8.845 -16.302  1.00  0.250          O  
ATOM  11379  CB  ARG A 731      39.949   7.172 -13.737  1.00  0.350          C  
ATOM  11380  CG  ARG A 731      39.694   6.995 -12.253  1.00  0.350          C  
ATOM  11381  CD  ARG A 731      40.997   6.969 -11.539  1.00  0.350          C  
ATOM  11382  NE  ARG A 731      40.905   6.569 -10.144  1.00  0.350          N  
ATOM  11383  CZ  ARG A 731      40.640   7.331  -9.088  1.00  0.350          C  
ATOM  11384  NH1 ARG A 731      40.388   8.626  -9.192  1.00  0.350          N  
ATOM  11385  NH2 ARG A 731      40.650   6.718  -7.927  1.00  0.350          N  
ATOM  11386  H   ARG A 731      38.720   5.011 -14.267  1.00  0.290          H  
ATOM  11387  HA  ARG A 731      37.970   7.778 -14.194  1.00  0.300          H  
ATOM  11388 1HB  ARG A 731      40.623   6.394 -14.010  1.00  0.420          H  
ATOM  11389 2HB  ARG A 731      40.469   8.117 -13.879  1.00  0.420          H  
ATOM  11390 1HG  ARG A 731      39.098   7.825 -11.879  1.00  0.420          H  
ATOM  11391 2HG  ARG A 731      39.162   6.061 -12.079  1.00  0.420          H  
ATOM  11392 1HD  ARG A 731      41.626   6.241 -12.036  1.00  0.420          H  
ATOM  11393 2HD  ARG A 731      41.468   7.944 -11.593  1.00  0.420          H  
ATOM  11394  HE  ARG A 731      41.084   5.574  -9.919  1.00  0.420          H  
ATOM  11395 1HH1 ARG A 731      40.388   9.072 -10.094  1.00  0.420          H  
ATOM  11396 2HH1 ARG A 731      40.192   9.171  -8.363  1.00  0.420          H  
ATOM  11397 1HH2 ARG A 731      40.865   5.697  -7.929  1.00  0.420          H  
ATOM  11398 2HH2 ARG A 731      40.463   7.219  -7.075  1.00  0.420          H  
ATOM  11399  N   GLY A 732      39.771   6.944 -16.959  1.00  0.280          N  
ATOM  11400  CA  GLY A 732      40.416   5.622 -16.805  1.00  0.290          C  
ATOM  11401  C   GLY A 732      41.920   5.737 -16.528  1.00  0.310          C  
ATOM  11402  O   GLY A 732      42.637   6.446 -17.239  1.00  0.310          O  
ATOM  11403  H   GLY A 732      39.889   7.372 -17.863  1.00  0.340          H  
ATOM  11404 1HA  GLY A 732      39.980   5.025 -16.035  1.00  0.350          H  
ATOM  11405 2HA  GLY A 732      40.265   5.058 -17.725  1.00  0.350          H  
ATOM  11406  N   LYS A 733      42.392   5.015 -15.502  1.00  0.310          N  
ATOM  11407  CA  LYS A 733      43.802   4.979 -15.141  1.00  0.310          C  
ATOM  11408  C   LYS A 733      44.160   3.567 -14.753  1.00  0.350          C  
ATOM  11409  O   LYS A 733      45.332   3.196 -14.660  1.00  0.390          O  
ATOM  11410  CB  LYS A 733      44.132   5.933 -13.990  1.00  0.430          C  
ATOM  11411  CG  LYS A 733      43.934   7.415 -14.308  1.00  0.430          C  
ATOM  11412  CD  LYS A 733      44.381   8.311 -13.160  1.00  0.430          C  
ATOM  11413  CE  LYS A 733      44.181   9.785 -13.503  1.00  0.430          C  
ATOM  11414  NZ  LYS A 733      44.611  10.687 -12.391  1.00  0.430          N  
ATOM  11415  H   LYS A 733      41.741   4.451 -14.948  1.00  0.370          H  
ATOM  11416  HA  LYS A 733      44.401   5.252 -16.010  1.00  0.370          H  
ATOM  11417 1HB  LYS A 733      43.535   5.675 -13.126  1.00  0.520          H  
ATOM  11418 2HB  LYS A 733      45.174   5.795 -13.708  1.00  0.520          H  
ATOM  11419 1HG  LYS A 733      44.497   7.666 -15.208  1.00  0.520          H  
ATOM  11420 2HG  LYS A 733      42.885   7.602 -14.506  1.00  0.520          H  
ATOM  11421 1HD  LYS A 733      43.819   8.071 -12.262  1.00  0.520          H  
ATOM  11422 2HD  LYS A 733      45.437   8.136 -12.961  1.00  0.520          H  
ATOM  11423 1HE  LYS A 733      44.759  10.023 -14.395  1.00  0.520          H  
ATOM  11424 2HE  LYS A 733      43.124   9.959 -13.711  1.00  0.520          H  
ATOM  11425 1HZ  LYS A 733      44.461  11.649 -12.661  1.00  0.520          H  
ATOM  11426 2HZ  LYS A 733      44.074  10.486 -11.559  1.00  0.520          H  
ATOM  11427 3HZ  LYS A 733      45.592  10.542 -12.198  1.00  0.520          H  
ATOM  11428  N   GLY A 734      43.117   2.799 -14.478  1.00  0.340          N  
ATOM  11429  CA  GLY A 734      43.284   1.454 -13.918  1.00  0.350          C  
ATOM  11430  C   GLY A 734      44.109   0.545 -14.830  1.00  0.370          C  
ATOM  11431  O   GLY A 734      44.161   0.781 -16.031  1.00  0.380          O  
ATOM  11432  H   GLY A 734      42.186   3.227 -14.585  1.00  0.410          H  
ATOM  11433 1HA  GLY A 734      43.765   1.560 -12.949  1.00  0.420          H  
ATOM  11434 2HA  GLY A 734      42.305   1.007 -13.746  1.00  0.420          H  
ATOM  11435  N   PRO A 735      44.771  -0.495 -14.266  1.00  0.390          N  
ATOM  11436  CA  PRO A 735      45.632  -1.488 -14.917  1.00  0.430          C  
ATOM  11437  C   PRO A 735      44.933  -2.405 -15.916  1.00  0.440          C  
ATOM  11438  O   PRO A 735      45.595  -3.067 -16.712  1.00  0.470          O  
ATOM  11439  CB  PRO A 735      46.160  -2.305 -13.734  1.00  0.650          C  
ATOM  11440  CG  PRO A 735      45.134  -2.144 -12.658  1.00  0.650          C  
ATOM  11441  CD  PRO A 735      44.603  -0.740 -12.812  1.00  0.650          C  
ATOM  11442  HA  PRO A 735      46.460  -0.959 -15.409  1.00  0.520          H  
ATOM  11443 1HB  PRO A 735      46.283  -3.358 -14.034  1.00  0.770          H  
ATOM  11444 2HB  PRO A 735      47.154  -1.941 -13.436  1.00  0.770          H  
ATOM  11445 1HG  PRO A 735      44.353  -2.917 -12.769  1.00  0.770          H  
ATOM  11446 2HG  PRO A 735      45.606  -2.322 -11.677  1.00  0.770          H  
ATOM  11447 1HD  PRO A 735      43.539  -0.734 -12.512  1.00  0.770          H  
ATOM  11448 2HD  PRO A 735      45.216  -0.041 -12.216  1.00  0.770          H  
ATOM  11449  N   LEU A 736      43.612  -2.481 -15.835  1.00  0.410          N  
ATOM  11450  CA  LEU A 736      42.848  -3.335 -16.725  1.00  0.430          C  
ATOM  11451  C   LEU A 736      42.840  -2.563 -18.039  1.00  0.440          C  
ATOM  11452  O   LEU A 736      42.735  -1.341 -18.010  1.00  0.540          O  
ATOM  11453  CB  LEU A 736      41.431  -3.484 -16.139  1.00  0.590          C  
ATOM  11454  CG  LEU A 736      41.325  -4.080 -14.696  1.00  0.590          C  
ATOM  11455  CD1 LEU A 736      39.894  -3.959 -14.237  1.00  0.590          C  
ATOM  11456  CD2 LEU A 736      41.757  -5.529 -14.644  1.00  0.590          C  
ATOM  11457  H   LEU A 736      43.123  -1.916 -15.163  1.00  0.490          H  
ATOM  11458  HA  LEU A 736      43.345  -4.294 -16.867  1.00  0.520          H  
ATOM  11459 1HB  LEU A 736      40.996  -2.527 -16.082  1.00  0.710          H  
ATOM  11460 2HB  LEU A 736      40.825  -4.088 -16.807  1.00  0.710          H  
ATOM  11461  HG  LEU A 736      41.955  -3.498 -14.029  1.00  0.710          H  
ATOM  11462 1HD1 LEU A 736      39.803  -4.342 -13.218  1.00  0.710          H  
ATOM  11463 2HD1 LEU A 736      39.595  -2.918 -14.260  1.00  0.710          H  
ATOM  11464 3HD1 LEU A 736      39.271  -4.529 -14.892  1.00  0.710          H  
ATOM  11465 1HD2 LEU A 736      41.671  -5.890 -13.614  1.00  0.710          H  
ATOM  11466 2HD2 LEU A 736      41.123  -6.130 -15.279  1.00  0.710          H  
ATOM  11467 3HD2 LEU A 736      42.793  -5.620 -14.964  1.00  0.710          H  
ATOM  11468  N   LYS A 737      42.941  -3.222 -19.190  1.00  0.360          N  
ATOM  11469  CA  LYS A 737      42.995  -2.440 -20.425  1.00  0.360          C  
ATOM  11470  C   LYS A 737      41.695  -2.380 -21.187  1.00  0.370          C  
ATOM  11471  O   LYS A 737      41.441  -1.425 -21.926  1.00  0.370          O  
ATOM  11472  CB  LYS A 737      44.075  -2.996 -21.346  1.00  0.500          C  
ATOM  11473  CG  LYS A 737      45.494  -2.827 -20.820  1.00  0.500          C  
ATOM  11474  CD  LYS A 737      46.517  -3.409 -21.794  1.00  0.500          C  
ATOM  11475  CE  LYS A 737      47.939  -3.261 -21.266  1.00  0.500          C  
ATOM  11476  NZ  LYS A 737      48.942  -3.876 -22.187  1.00  0.500          N  
ATOM  11477  H   LYS A 737      43.023  -4.251 -19.220  1.00  0.430          H  
ATOM  11478  HA  LYS A 737      43.267  -1.417 -20.167  1.00  0.430          H  
ATOM  11479 1HB  LYS A 737      43.900  -4.067 -21.490  1.00  0.600          H  
ATOM  11480 2HB  LYS A 737      44.009  -2.515 -22.320  1.00  0.600          H  
ATOM  11481 1HG  LYS A 737      45.695  -1.768 -20.672  1.00  0.600          H  
ATOM  11482 2HG  LYS A 737      45.581  -3.329 -19.853  1.00  0.600          H  
ATOM  11483 1HD  LYS A 737      46.304  -4.469 -21.947  1.00  0.600          H  
ATOM  11484 2HD  LYS A 737      46.439  -2.897 -22.753  1.00  0.600          H  
ATOM  11485 1HE  LYS A 737      48.166  -2.202 -21.151  1.00  0.600          H  
ATOM  11486 2HE  LYS A 737      48.008  -3.745 -20.292  1.00  0.600          H  
ATOM  11487 1HZ  LYS A 737      49.870  -3.759 -21.803  1.00  0.600          H  
ATOM  11488 2HZ  LYS A 737      48.745  -4.862 -22.291  1.00  0.600          H  
ATOM  11489 3HZ  LYS A 737      48.894  -3.428 -23.091  1.00  0.600          H  
ATOM  11490  N   ASN A 738      40.876  -3.397 -21.034  1.00  0.400          N  
ATOM  11491  CA  ASN A 738      39.693  -3.484 -21.856  1.00  0.420          C  
ATOM  11492  C   ASN A 738      38.553  -4.221 -21.195  1.00  0.460          C  
ATOM  11493  O   ASN A 738      38.644  -4.631 -20.032  1.00  0.470          O  
ATOM  11494  CB  ASN A 738      40.080  -4.128 -23.170  1.00  0.580          C  
ATOM  11495  CG  ASN A 738      40.580  -5.525 -23.059  1.00  0.580          C  
ATOM  11496  OD1 ASN A 738      39.859  -6.422 -22.603  1.00  0.580          O  
ATOM  11497  ND2 ASN A 738      41.809  -5.755 -23.486  1.00  0.580          N  
ATOM  11498  H   ASN A 738      41.120  -4.131 -20.379  1.00  0.480          H  
ATOM  11499  HA  ASN A 738      39.342  -2.475 -22.056  1.00  0.500          H  
ATOM  11500 1HB  ASN A 738      39.265  -4.097 -23.875  1.00  0.700          H  
ATOM  11501 2HB  ASN A 738      40.882  -3.556 -23.569  1.00  0.700          H  
ATOM  11502 1HD2 ASN A 738      42.189  -6.683 -23.435  1.00  0.700          H  
ATOM  11503 2HD2 ASN A 738      42.361  -5.017 -23.865  1.00  0.700          H  
ATOM  11504  N   THR A 739      37.476  -4.393 -21.949  1.00  0.460          N  
ATOM  11505  CA  THR A 739      36.288  -5.050 -21.437  1.00  0.470          C  
ATOM  11506  C   THR A 739      36.564  -6.464 -20.911  1.00  0.490          C  
ATOM  11507  O   THR A 739      35.958  -6.880 -19.919  1.00  0.460          O  
ATOM  11508  CB  THR A 739      35.174  -5.038 -22.501  1.00  0.650          C  
ATOM  11509  OG1 THR A 739      34.850  -3.663 -22.794  1.00  0.650          O  
ATOM  11510  CG2 THR A 739      33.935  -5.746 -21.976  1.00  0.650          C  
ATOM  11511  H   THR A 739      37.466  -4.025 -22.912  1.00  0.550          H  
ATOM  11512  HA  THR A 739      35.924  -4.459 -20.597  1.00  0.560          H  
ATOM  11513  HB  THR A 739      35.522  -5.528 -23.410  1.00  0.780          H  
ATOM  11514  HG1 THR A 739      34.205  -3.602 -23.518  1.00  0.780          H  
ATOM  11515 1HG2 THR A 739      33.160  -5.703 -22.733  1.00  0.780          H  
ATOM  11516 2HG2 THR A 739      34.163  -6.783 -21.753  1.00  0.780          H  
ATOM  11517 3HG2 THR A 739      33.587  -5.252 -21.071  1.00  0.780          H  
ATOM  11518  N   SER A 740      37.421  -7.233 -21.587  1.00  0.550          N  
ATOM  11519  CA  SER A 740      37.684  -8.604 -21.163  1.00  0.570          C  
ATOM  11520  C   SER A 740      38.415  -8.641 -19.824  1.00  0.570          C  
ATOM  11521  O   SER A 740      38.201  -9.550 -19.022  1.00  0.670          O  
ATOM  11522  CB  SER A 740      38.464  -9.347 -22.220  1.00  0.790          C  
ATOM  11523  OG  SER A 740      37.695  -9.480 -23.371  1.00  0.790          O  
ATOM  11524  H   SER A 740      37.953  -6.855 -22.368  1.00  0.660          H  
ATOM  11525  HA  SER A 740      36.727  -9.110 -21.041  1.00  0.680          H  
ATOM  11526 1HB  SER A 740      39.387  -8.836 -22.447  1.00  0.950          H  
ATOM  11527 2HB  SER A 740      38.726 -10.331 -21.855  1.00  0.950          H  
ATOM  11528  HG  SER A 740      38.226 -10.037 -23.989  1.00  0.950          H  
ATOM  11529  N   ASP A 741      39.271  -7.652 -19.569  1.00  0.500          N  
ATOM  11530  CA  ASP A 741      40.017  -7.602 -18.323  1.00  0.490          C  
ATOM  11531  C   ASP A 741      39.055  -7.251 -17.198  1.00  0.470          C  
ATOM  11532  O   ASP A 741      39.165  -7.778 -16.087  1.00  0.490          O  
ATOM  11533  CB  ASP A 741      41.127  -6.568 -18.403  1.00  0.690          C  
ATOM  11534  CG  ASP A 741      42.253  -6.942 -19.326  1.00  0.690          C  
ATOM  11535  OD1 ASP A 741      42.389  -8.082 -19.711  1.00  0.690          O  
ATOM  11536  OD2 ASP A 741      43.010  -6.040 -19.633  1.00  0.690          O  
ATOM  11537  H   ASP A 741      39.410  -6.929 -20.269  1.00  0.600          H  
ATOM  11538  HA  ASP A 741      40.450  -8.582 -18.126  1.00  0.590          H  
ATOM  11539 1HB  ASP A 741      40.701  -5.620 -18.727  1.00  0.830          H  
ATOM  11540 2HB  ASP A 741      41.546  -6.418 -17.431  1.00  0.830          H  
ATOM  11541  N   VAL A 742      38.096  -6.377 -17.502  1.00  0.430          N  
ATOM  11542  CA  VAL A 742      37.074  -5.996 -16.543  1.00  0.400          C  
ATOM  11543  C   VAL A 742      36.188  -7.202 -16.220  1.00  0.410          C  
ATOM  11544  O   VAL A 742      35.842  -7.408 -15.057  1.00  0.420          O  
ATOM  11545  CB  VAL A 742      36.275  -4.789 -17.039  1.00  0.570          C  
ATOM  11546  CG1 VAL A 742      35.118  -4.521 -16.122  1.00  0.570          C  
ATOM  11547  CG2 VAL A 742      37.191  -3.583 -17.083  1.00  0.570          C  
ATOM  11548  H   VAL A 742      38.121  -5.942 -18.431  1.00  0.520          H  
ATOM  11549  HA  VAL A 742      37.561  -5.699 -15.622  1.00  0.480          H  
ATOM  11550  HB  VAL A 742      35.884  -4.998 -18.034  1.00  0.690          H  
ATOM  11551 1HG1 VAL A 742      34.550  -3.667 -16.478  1.00  0.690          H  
ATOM  11552 2HG1 VAL A 742      34.491  -5.375 -16.108  1.00  0.690          H  
ATOM  11553 3HG1 VAL A 742      35.481  -4.318 -15.118  1.00  0.690          H  
ATOM  11554 1HG2 VAL A 742      36.631  -2.737 -17.442  1.00  0.690          H  
ATOM  11555 2HG2 VAL A 742      37.571  -3.370 -16.090  1.00  0.690          H  
ATOM  11556 3HG2 VAL A 742      38.027  -3.770 -17.752  1.00  0.690          H  
ATOM  11557  N   ILE A 743      35.786  -7.980 -17.232  1.00  0.420          N  
ATOM  11558  CA  ILE A 743      35.004  -9.177 -16.958  1.00  0.440          C  
ATOM  11559  C   ILE A 743      35.805 -10.146 -16.117  1.00  0.430          C  
ATOM  11560  O   ILE A 743      35.242 -10.732 -15.190  1.00  0.450          O  
ATOM  11561  CB  ILE A 743      34.446  -9.850 -18.211  1.00  0.610          C  
ATOM  11562  CG1 ILE A 743      33.390  -8.930 -18.785  1.00  0.610          C  
ATOM  11563  CG2 ILE A 743      33.856 -11.245 -17.841  1.00  0.610          C  
ATOM  11564  CD1 ILE A 743      32.930  -9.240 -20.116  1.00  0.610          C  
ATOM  11565  H   ILE A 743      36.029  -7.724 -18.194  1.00  0.500          H  
ATOM  11566  HA  ILE A 743      34.142  -8.882 -16.367  1.00  0.530          H  
ATOM  11567  HB  ILE A 743      35.234  -9.952 -18.951  1.00  0.730          H  
ATOM  11568 1HG1 ILE A 743      32.524  -8.961 -18.133  1.00  0.730          H  
ATOM  11569 2HG1 ILE A 743      33.786  -7.914 -18.803  1.00  0.730          H  
ATOM  11570 1HG2 ILE A 743      33.449 -11.725 -18.721  1.00  0.730          H  
ATOM  11571 2HG2 ILE A 743      34.633 -11.884 -17.430  1.00  0.730          H  
ATOM  11572 3HG2 ILE A 743      33.064 -11.121 -17.097  1.00  0.730          H  
ATOM  11573 1HD1 ILE A 743      32.183  -8.497 -20.369  1.00  0.730          H  
ATOM  11574 2HD1 ILE A 743      33.768  -9.186 -20.815  1.00  0.730          H  
ATOM  11575 3HD1 ILE A 743      32.485 -10.224 -20.159  1.00  0.730          H  
ATOM  11576  N   SER A 744      37.086 -10.349 -16.437  1.00  0.410          N  
ATOM  11577  CA  SER A 744      37.902 -11.230 -15.627  1.00  0.410          C  
ATOM  11578  C   SER A 744      37.909 -10.730 -14.183  1.00  0.400          C  
ATOM  11579  O   SER A 744      37.747 -11.527 -13.254  1.00  0.370          O  
ATOM  11580  CB  SER A 744      39.318 -11.294 -16.155  1.00  0.570          C  
ATOM  11581  OG  SER A 744      40.111 -12.146 -15.368  1.00  0.570          O  
ATOM  11582  H   SER A 744      37.501  -9.900 -17.257  1.00  0.490          H  
ATOM  11583  HA  SER A 744      37.470 -12.230 -15.655  1.00  0.490          H  
ATOM  11584 1HB  SER A 744      39.307 -11.643 -17.174  1.00  0.690          H  
ATOM  11585 2HB  SER A 744      39.748 -10.297 -16.162  1.00  0.690          H  
ATOM  11586  HG  SER A 744      40.975 -12.161 -15.792  1.00  0.690          H  
ATOM  11587  N   ALA A 745      38.093  -9.413 -13.977  1.00  0.400          N  
ATOM  11588  CA  ALA A 745      38.081  -8.852 -12.634  1.00  0.390          C  
ATOM  11589  C   ALA A 745      36.738  -9.100 -11.941  1.00  0.360          C  
ATOM  11590  O   ALA A 745      36.712  -9.440 -10.757  1.00  0.360          O  
ATOM  11591  CB  ALA A 745      38.369  -7.364 -12.699  1.00  0.550          C  
ATOM  11592  H   ALA A 745      38.280  -8.798 -14.774  1.00  0.480          H  
ATOM  11593  HA  ALA A 745      38.860  -9.343 -12.053  1.00  0.470          H  
ATOM  11594 1HB  ALA A 745      38.385  -6.945 -11.702  1.00  0.660          H  
ATOM  11595 2HB  ALA A 745      39.334  -7.203 -13.176  1.00  0.660          H  
ATOM  11596 3HB  ALA A 745      37.599  -6.880 -13.282  1.00  0.660          H  
ATOM  11597  N   ALA A 746      35.620  -8.950 -12.661  1.00  0.360          N  
ATOM  11598  CA  ALA A 746      34.314  -9.217 -12.066  1.00  0.340          C  
ATOM  11599  C   ALA A 746      34.212 -10.688 -11.650  1.00  0.350          C  
ATOM  11600  O   ALA A 746      33.648 -11.007 -10.597  1.00  0.330          O  
ATOM  11601  CB  ALA A 746      33.204  -8.845 -13.026  1.00  0.480          C  
ATOM  11602  H   ALA A 746      35.685  -8.591 -13.618  1.00  0.430          H  
ATOM  11603  HA  ALA A 746      34.218  -8.608 -11.171  1.00  0.410          H  
ATOM  11604 1HB  ALA A 746      32.252  -9.023 -12.545  1.00  0.580          H  
ATOM  11605 2HB  ALA A 746      33.294  -7.795 -13.279  1.00  0.580          H  
ATOM  11606 3HB  ALA A 746      33.283  -9.449 -13.927  1.00  0.580          H  
ATOM  11607  N   LYS A 747      34.760 -11.593 -12.473  1.00  0.390          N  
ATOM  11608  CA  LYS A 747      34.755 -13.009 -12.132  1.00  0.420          C  
ATOM  11609  C   LYS A 747      35.593 -13.259 -10.879  1.00  0.420          C  
ATOM  11610  O   LYS A 747      35.198 -14.065 -10.031  1.00  0.450          O  
ATOM  11611  CB  LYS A 747      35.239 -13.877 -13.296  1.00  0.580          C  
ATOM  11612  CG  LYS A 747      34.252 -13.992 -14.461  1.00  0.580          C  
ATOM  11613  CD  LYS A 747      34.813 -14.888 -15.576  1.00  0.580          C  
ATOM  11614  CE  LYS A 747      33.819 -15.081 -16.725  1.00  0.580          C  
ATOM  11615  NZ  LYS A 747      32.633 -15.921 -16.318  1.00  0.580          N  
ATOM  11616  H   LYS A 747      35.141 -11.277 -13.371  1.00  0.470          H  
ATOM  11617  HA  LYS A 747      33.729 -13.300 -11.908  1.00  0.500          H  
ATOM  11618 1HB  LYS A 747      36.169 -13.474 -13.686  1.00  0.690          H  
ATOM  11619 2HB  LYS A 747      35.448 -14.886 -12.934  1.00  0.690          H  
ATOM  11620 1HG  LYS A 747      33.320 -14.414 -14.087  1.00  0.690          H  
ATOM  11621 2HG  LYS A 747      34.048 -12.999 -14.859  1.00  0.690          H  
ATOM  11622 1HD  LYS A 747      35.730 -14.444 -15.971  1.00  0.690          H  
ATOM  11623 2HD  LYS A 747      35.053 -15.868 -15.160  1.00  0.690          H  
ATOM  11624 1HE  LYS A 747      33.463 -14.110 -17.052  1.00  0.690          H  
ATOM  11625 2HE  LYS A 747      34.327 -15.569 -17.554  1.00  0.690          H  
ATOM  11626 1HZ  LYS A 747      32.006 -16.030 -17.094  1.00  0.690          H  
ATOM  11627 2HZ  LYS A 747      32.934 -16.860 -16.007  1.00  0.690          H  
ATOM  11628 3HZ  LYS A 747      32.141 -15.493 -15.556  1.00  0.690          H  
ATOM  11629  N   LYS A 748      36.736 -12.562 -10.746  1.00  0.400          N  
ATOM  11630  CA  LYS A 748      37.579 -12.715  -9.560  1.00  0.420          C  
ATOM  11631  C   LYS A 748      36.813 -12.251  -8.321  1.00  0.380          C  
ATOM  11632  O   LYS A 748      36.924 -12.875  -7.260  1.00  0.390          O  
ATOM  11633  CB  LYS A 748      38.882 -11.918  -9.676  1.00  0.580          C  
ATOM  11634  CG  LYS A 748      39.860 -12.351 -10.737  1.00  0.580          C  
ATOM  11635  CD  LYS A 748      40.521 -13.664 -10.403  1.00  0.580          C  
ATOM  11636  CE  LYS A 748      41.614 -13.991 -11.403  1.00  0.580          C  
ATOM  11637  NZ  LYS A 748      41.059 -14.221 -12.743  1.00  0.580          N  
ATOM  11638  H   LYS A 748      37.034 -11.969 -11.530  1.00  0.480          H  
ATOM  11639  HA  LYS A 748      37.810 -13.771  -9.427  1.00  0.500          H  
ATOM  11640 1HB  LYS A 748      38.654 -10.867  -9.839  1.00  0.700          H  
ATOM  11641 2HB  LYS A 748      39.415 -12.002  -8.742  1.00  0.700          H  
ATOM  11642 1HG  LYS A 748      39.330 -12.461 -11.670  1.00  0.700          H  
ATOM  11643 2HG  LYS A 748      40.620 -11.581 -10.861  1.00  0.700          H  
ATOM  11644 1HD  LYS A 748      40.937 -13.635  -9.395  1.00  0.700          H  
ATOM  11645 2HD  LYS A 748      39.779 -14.449 -10.455  1.00  0.700          H  
ATOM  11646 1HE  LYS A 748      42.323 -13.167 -11.452  1.00  0.700          H  
ATOM  11647 2HE  LYS A 748      42.137 -14.893 -11.083  1.00  0.700          H  
ATOM  11648 1HZ  LYS A 748      41.796 -14.447 -13.402  1.00  0.700          H  
ATOM  11649 2HZ  LYS A 748      40.416 -14.991 -12.723  1.00  0.700          H  
ATOM  11650 3HZ  LYS A 748      40.577 -13.401 -13.081  1.00  0.700          H  
ATOM  11651  N   ILE A 749      36.011 -11.184  -8.456  1.00  0.330          N  
ATOM  11652  CA  ILE A 749      35.183 -10.736  -7.344  1.00  0.300          C  
ATOM  11653  C   ILE A 749      34.203 -11.819  -6.969  1.00  0.300          C  
ATOM  11654  O   ILE A 749      34.045 -12.135  -5.791  1.00  0.290          O  
ATOM  11655  CB  ILE A 749      34.322  -9.483  -7.694  1.00  0.430          C  
ATOM  11656  CG1 ILE A 749      35.140  -8.231  -7.929  1.00  0.430          C  
ATOM  11657  CG2 ILE A 749      33.270  -9.260  -6.656  1.00  0.430          C  
ATOM  11658  CD1 ILE A 749      35.871  -7.697  -6.748  1.00  0.430          C  
ATOM  11659  H   ILE A 749      36.035 -10.668  -9.343  1.00  0.400          H  
ATOM  11660  HA  ILE A 749      35.817 -10.538  -6.485  1.00  0.360          H  
ATOM  11661  HB  ILE A 749      33.810  -9.663  -8.625  1.00  0.520          H  
ATOM  11662 1HG1 ILE A 749      35.841  -8.440  -8.708  1.00  0.520          H  
ATOM  11663 2HG1 ILE A 749      34.472  -7.461  -8.272  1.00  0.520          H  
ATOM  11664 1HG2 ILE A 749      32.667  -8.421  -6.945  1.00  0.520          H  
ATOM  11665 2HG2 ILE A 749      32.638 -10.111  -6.576  1.00  0.520          H  
ATOM  11666 3HG2 ILE A 749      33.725  -9.075  -5.701  1.00  0.520          H  
ATOM  11667 1HD1 ILE A 749      36.398  -6.804  -7.042  1.00  0.520          H  
ATOM  11668 2HD1 ILE A 749      35.172  -7.441  -5.972  1.00  0.520          H  
ATOM  11669 3HD1 ILE A 749      36.581  -8.424  -6.378  1.00  0.520          H  
ATOM  11670  N   ALA A 750      33.522 -12.383  -7.964  1.00  0.330          N  
ATOM  11671  CA  ALA A 750      32.535 -13.399  -7.687  1.00  0.340          C  
ATOM  11672  C   ALA A 750      33.151 -14.597  -6.984  1.00  0.370          C  
ATOM  11673  O   ALA A 750      32.533 -15.152  -6.069  1.00  0.340          O  
ATOM  11674  CB  ALA A 750      31.874 -13.828  -8.977  1.00  0.470          C  
ATOM  11675  H   ALA A 750      33.664 -12.060  -8.928  1.00  0.400          H  
ATOM  11676  HA  ALA A 750      31.785 -12.967  -7.028  1.00  0.410          H  
ATOM  11677 1HB  ALA A 750      31.106 -14.568  -8.769  1.00  0.570          H  
ATOM  11678 2HB  ALA A 750      31.431 -12.954  -9.449  1.00  0.570          H  
ATOM  11679 3HB  ALA A 750      32.623 -14.257  -9.642  1.00  0.570          H  
ATOM  11680  N   GLU A 751      34.360 -14.999  -7.395  1.00  0.440          N  
ATOM  11681  CA  GLU A 751      35.016 -16.128  -6.757  1.00  0.470          C  
ATOM  11682  C   GLU A 751      35.353 -15.783  -5.308  1.00  0.440          C  
ATOM  11683  O   GLU A 751      35.127 -16.603  -4.407  1.00  0.470          O  
ATOM  11684  CB  GLU A 751      36.254 -16.551  -7.551  1.00  0.650          C  
ATOM  11685  CG  GLU A 751      36.796 -17.946  -7.195  1.00  0.650          C  
ATOM  11686  CD  GLU A 751      37.745 -18.010  -6.072  1.00  0.650          C  
ATOM  11687  OE1 GLU A 751      38.489 -17.075  -5.852  1.00  0.650          O  
ATOM  11688  OE2 GLU A 751      37.719 -19.028  -5.425  1.00  0.650          O  
ATOM  11689  H   GLU A 751      34.795 -14.537  -8.201  1.00  0.530          H  
ATOM  11690  HA  GLU A 751      34.323 -16.967  -6.754  1.00  0.560          H  
ATOM  11691 1HB  GLU A 751      36.020 -16.547  -8.619  1.00  0.780          H  
ATOM  11692 2HB  GLU A 751      37.049 -15.822  -7.394  1.00  0.780          H  
ATOM  11693 1HG  GLU A 751      35.951 -18.594  -6.957  1.00  0.780          H  
ATOM  11694 2HG  GLU A 751      37.269 -18.359  -8.069  1.00  0.780          H  
ATOM  11695  N   ALA A 752      35.867 -14.563  -5.064  1.00  0.400          N  
ATOM  11696  CA  ALA A 752      36.179 -14.166  -3.702  1.00  0.380          C  
ATOM  11697  C   ALA A 752      34.910 -14.171  -2.868  1.00  0.350          C  
ATOM  11698  O   ALA A 752      34.923 -14.631  -1.728  1.00  0.350          O  
ATOM  11699  CB  ALA A 752      36.824 -12.787  -3.667  1.00  0.540          C  
ATOM  11700  H   ALA A 752      36.082 -13.933  -5.844  1.00  0.480          H  
ATOM  11701  HA  ALA A 752      36.868 -14.900  -3.289  1.00  0.460          H  
ATOM  11702 1HB  ALA A 752      37.061 -12.515  -2.639  1.00  0.650          H  
ATOM  11703 2HB  ALA A 752      37.738 -12.803  -4.260  1.00  0.650          H  
ATOM  11704 3HB  ALA A 752      36.137 -12.056  -4.090  1.00  0.650          H  
ATOM  11705  N   GLY A 753      33.804 -13.713  -3.474  1.00  0.310          N  
ATOM  11706  CA  GLY A 753      32.490 -13.645  -2.855  1.00  0.260          C  
ATOM  11707  C   GLY A 753      32.024 -15.026  -2.443  1.00  0.270          C  
ATOM  11708  O   GLY A 753      31.522 -15.204  -1.329  1.00  0.250          O  
ATOM  11709  H   GLY A 753      33.896 -13.338  -4.421  1.00  0.370          H  
ATOM  11710 1HA  GLY A 753      32.527 -12.994  -1.986  1.00  0.310          H  
ATOM  11711 2HA  GLY A 753      31.786 -13.211  -3.566  1.00  0.310          H  
ATOM  11712  N   SER A 754      32.178 -16.000  -3.345  1.00  0.290          N  
ATOM  11713  CA  SER A 754      31.815 -17.384  -3.081  1.00  0.290          C  
ATOM  11714  C   SER A 754      32.604 -17.923  -1.895  1.00  0.300          C  
ATOM  11715  O   SER A 754      32.032 -18.561  -0.999  1.00  0.280          O  
ATOM  11716  CB  SER A 754      32.072 -18.234  -4.309  1.00  0.410          C  
ATOM  11717  OG  SER A 754      31.743 -19.574  -4.077  1.00  0.410          O  
ATOM  11718  H   SER A 754      32.523 -15.749  -4.278  1.00  0.350          H  
ATOM  11719  HA  SER A 754      30.753 -17.425  -2.840  1.00  0.350          H  
ATOM  11720 1HB  SER A 754      31.493 -17.847  -5.145  1.00  0.490          H  
ATOM  11721 2HB  SER A 754      33.122 -18.163  -4.583  1.00  0.490          H  
ATOM  11722  HG  SER A 754      31.913 -20.030  -4.906  1.00  0.490          H  
ATOM  11723  N   ARG A 755      33.922 -17.666  -1.871  1.00  0.330          N  
ATOM  11724  CA  ARG A 755      34.721 -18.122  -0.746  1.00  0.350          C  
ATOM  11725  C   ARG A 755      34.250 -17.431   0.544  1.00  0.320          C  
ATOM  11726  O   ARG A 755      34.126 -18.096   1.578  1.00  0.320          O  
ATOM  11727  CB  ARG A 755      36.202 -17.856  -0.964  1.00  0.480          C  
ATOM  11728  CG  ARG A 755      36.911 -18.691  -2.035  1.00  0.480          C  
ATOM  11729  CD  ARG A 755      38.354 -18.287  -2.146  1.00  0.480          C  
ATOM  11730  NE  ARG A 755      39.082 -19.015  -3.170  1.00  0.480          N  
ATOM  11731  CZ  ARG A 755      40.418 -18.945  -3.408  1.00  0.480          C  
ATOM  11732  NH1 ARG A 755      41.208 -18.194  -2.664  1.00  0.480          N  
ATOM  11733  NH2 ARG A 755      40.930 -19.628  -4.419  1.00  0.480          N  
ATOM  11734  H   ARG A 755      34.356 -17.178  -2.664  1.00  0.400          H  
ATOM  11735  HA  ARG A 755      34.582 -19.196  -0.636  1.00  0.420          H  
ATOM  11736 1HB  ARG A 755      36.346 -16.810  -1.221  1.00  0.580          H  
ATOM  11737 2HB  ARG A 755      36.722 -18.056  -0.040  1.00  0.580          H  
ATOM  11738 1HG  ARG A 755      36.867 -19.748  -1.780  1.00  0.580          H  
ATOM  11739 2HG  ARG A 755      36.437 -18.526  -3.007  1.00  0.580          H  
ATOM  11740 1HD  ARG A 755      38.364 -17.240  -2.444  1.00  0.580          H  
ATOM  11741 2HD  ARG A 755      38.859 -18.419  -1.193  1.00  0.580          H  
ATOM  11742  HE  ARG A 755      38.526 -19.530  -3.849  1.00  0.580          H  
ATOM  11743 1HH1 ARG A 755      40.831 -17.638  -1.918  1.00  0.580          H  
ATOM  11744 2HH1 ARG A 755      42.191 -18.142  -2.873  1.00  0.580          H  
ATOM  11745 1HH2 ARG A 755      40.322 -20.187  -5.002  1.00  0.580          H  
ATOM  11746 2HH2 ARG A 755      41.915 -19.574  -4.625  1.00  0.580          H  
ATOM  11747  N   MET A 756      33.946 -16.114   0.482  1.00  0.310          N  
ATOM  11748  CA  MET A 756      33.468 -15.378   1.654  1.00  0.300          C  
ATOM  11749  C   MET A 756      32.192 -15.990   2.182  1.00  0.260          C  
ATOM  11750  O   MET A 756      32.040 -16.138   3.393  1.00  0.260          O  
ATOM  11751  CB  MET A 756      33.206 -13.890   1.365  1.00  0.420          C  
ATOM  11752  CG  MET A 756      34.429 -13.020   1.124  1.00  0.420          C  
ATOM  11753  SD  MET A 756      33.997 -11.326   0.739  1.00  0.420          S  
ATOM  11754  CE  MET A 756      35.581 -10.608   0.476  1.00  0.420          C  
ATOM  11755  H   MET A 756      34.099 -15.610  -0.395  1.00  0.370          H  
ATOM  11756  HA  MET A 756      34.215 -15.444   2.434  1.00  0.360          H  
ATOM  11757 1HB  MET A 756      32.577 -13.806   0.489  1.00  0.510          H  
ATOM  11758 2HB  MET A 756      32.652 -13.455   2.197  1.00  0.510          H  
ATOM  11759 1HG  MET A 756      35.066 -13.027   2.006  1.00  0.510          H  
ATOM  11760 2HG  MET A 756      34.991 -13.405   0.304  1.00  0.510          H  
ATOM  11761 1HE  MET A 756      35.471  -9.552   0.239  1.00  0.510          H  
ATOM  11762 2HE  MET A 756      36.164 -10.716   1.380  1.00  0.510          H  
ATOM  11763 3HE  MET A 756      36.084 -11.110  -0.345  1.00  0.510          H  
ATOM  11764  N   ASP A 757      31.276 -16.361   1.279  1.00  0.230          N  
ATOM  11765  CA  ASP A 757      30.006 -16.961   1.654  1.00  0.190          C  
ATOM  11766  C   ASP A 757      30.239 -18.286   2.369  1.00  0.180          C  
ATOM  11767  O   ASP A 757      29.641 -18.531   3.418  1.00  0.170          O  
ATOM  11768  CB  ASP A 757      29.122 -17.165   0.411  1.00  0.280          C  
ATOM  11769  CG  ASP A 757      27.654 -17.552   0.717  1.00  0.280          C  
ATOM  11770  OD1 ASP A 757      26.930 -16.720   1.207  1.00  0.280          O  
ATOM  11771  OD2 ASP A 757      27.270 -18.670   0.441  1.00  0.280          O  
ATOM  11772  H   ASP A 757      31.451 -16.152   0.292  1.00  0.280          H  
ATOM  11773  HA  ASP A 757      29.486 -16.296   2.329  1.00  0.230          H  
ATOM  11774 1HB  ASP A 757      29.128 -16.246  -0.179  1.00  0.340          H  
ATOM  11775 2HB  ASP A 757      29.566 -17.945  -0.214  1.00  0.340          H  
ATOM  11776  N   LYS A 758      31.128 -19.140   1.843  1.00  0.190          N  
ATOM  11777  CA  LYS A 758      31.359 -20.414   2.517  1.00  0.170          C  
ATOM  11778  C   LYS A 758      31.997 -20.218   3.895  1.00  0.190          C  
ATOM  11779  O   LYS A 758      31.592 -20.872   4.867  1.00  0.180          O  
ATOM  11780  CB  LYS A 758      32.206 -21.344   1.658  1.00  0.250          C  
ATOM  11781  CG  LYS A 758      31.472 -21.850   0.426  1.00  0.250          C  
ATOM  11782  CD  LYS A 758      32.295 -22.867  -0.362  1.00  0.250          C  
ATOM  11783  CE  LYS A 758      31.589 -23.269  -1.668  1.00  0.250          C  
ATOM  11784  NZ  LYS A 758      30.288 -23.987  -1.437  1.00  0.250          N  
ATOM  11785  H   LYS A 758      31.584 -18.914   0.950  1.00  0.230          H  
ATOM  11786  HA  LYS A 758      30.394 -20.887   2.666  1.00  0.200          H  
ATOM  11787 1HB  LYS A 758      33.102 -20.813   1.325  1.00  0.300          H  
ATOM  11788 2HB  LYS A 758      32.527 -22.208   2.248  1.00  0.300          H  
ATOM  11789 1HG  LYS A 758      30.530 -22.292   0.728  1.00  0.300          H  
ATOM  11790 2HG  LYS A 758      31.256 -21.000  -0.223  1.00  0.300          H  
ATOM  11791 1HD  LYS A 758      33.275 -22.442  -0.602  1.00  0.300          H  
ATOM  11792 2HD  LYS A 758      32.452 -23.765   0.247  1.00  0.300          H  
ATOM  11793 1HE  LYS A 758      31.395 -22.367  -2.250  1.00  0.300          H  
ATOM  11794 2HE  LYS A 758      32.249 -23.917  -2.236  1.00  0.300          H  
ATOM  11795 1HZ  LYS A 758      29.849 -24.229  -2.322  1.00  0.300          H  
ATOM  11796 2HZ  LYS A 758      30.429 -24.840  -0.915  1.00  0.300          H  
ATOM  11797 3HZ  LYS A 758      29.636 -23.401  -0.923  1.00  0.300          H  
ATOM  11798  N   LEU A 759      32.961 -19.292   3.997  1.00  0.230          N  
ATOM  11799  CA  LEU A 759      33.605 -19.019   5.277  1.00  0.270          C  
ATOM  11800  C   LEU A 759      32.571 -18.483   6.235  1.00  0.270          C  
ATOM  11801  O   LEU A 759      32.475 -18.920   7.375  1.00  0.300          O  
ATOM  11802  CB  LEU A 759      34.670 -17.938   5.092  1.00  0.360          C  
ATOM  11803  CG  LEU A 759      35.879 -18.328   4.298  1.00  0.360          C  
ATOM  11804  CD1 LEU A 759      36.595 -17.114   3.928  1.00  0.360          C  
ATOM  11805  CD2 LEU A 759      36.791 -19.160   5.103  1.00  0.360          C  
ATOM  11806  H   LEU A 759      33.270 -18.791   3.158  1.00  0.280          H  
ATOM  11807  HA  LEU A 759      34.026 -19.937   5.671  1.00  0.320          H  
ATOM  11808 1HB  LEU A 759      34.208 -17.094   4.588  1.00  0.430          H  
ATOM  11809 2HB  LEU A 759      35.000 -17.606   6.075  1.00  0.430          H  
ATOM  11810  HG  LEU A 759      35.566 -18.868   3.412  1.00  0.430          H  
ATOM  11811 1HD1 LEU A 759      37.440 -17.382   3.336  1.00  0.430          H  
ATOM  11812 2HD1 LEU A 759      35.934 -16.505   3.351  1.00  0.430          H  
ATOM  11813 3HD1 LEU A 759      36.912 -16.577   4.811  1.00  0.430          H  
ATOM  11814 1HD2 LEU A 759      37.663 -19.430   4.505  1.00  0.430          H  
ATOM  11815 2HD2 LEU A 759      37.108 -18.600   5.942  1.00  0.430          H  
ATOM  11816 3HD2 LEU A 759      36.299 -20.045   5.433  1.00  0.430          H  
ATOM  11817  N   GLY A 760      31.745 -17.576   5.746  1.00  0.250          N  
ATOM  11818  CA  GLY A 760      30.717 -16.948   6.523  1.00  0.260          C  
ATOM  11819  C   GLY A 760      29.781 -17.982   7.099  1.00  0.250          C  
ATOM  11820  O   GLY A 760      29.460 -17.927   8.281  1.00  0.270          O  
ATOM  11821  H   GLY A 760      31.860 -17.251   4.788  1.00  0.300          H  
ATOM  11822 1HA  GLY A 760      31.162 -16.352   7.318  1.00  0.310          H  
ATOM  11823 2HA  GLY A 760      30.184 -16.274   5.871  1.00  0.310          H  
ATOM  11824  N   ARG A 761      29.304 -18.900   6.262  1.00  0.230          N  
ATOM  11825  CA  ARG A 761      28.395 -19.947   6.695  1.00  0.230          C  
ATOM  11826  C   ARG A 761      28.995 -20.894   7.748  1.00  0.240          C  
ATOM  11827  O   ARG A 761      28.291 -21.293   8.680  1.00  0.290          O  
ATOM  11828  CB  ARG A 761      27.928 -20.726   5.488  1.00  0.320          C  
ATOM  11829  CG  ARG A 761      26.967 -19.967   4.590  1.00  0.320          C  
ATOM  11830  CD  ARG A 761      26.611 -20.754   3.396  1.00  0.320          C  
ATOM  11831  NE  ARG A 761      25.761 -20.001   2.478  1.00  0.320          N  
ATOM  11832  CZ  ARG A 761      24.419 -19.865   2.564  1.00  0.320          C  
ATOM  11833  NH1 ARG A 761      23.735 -20.438   3.542  1.00  0.320          N  
ATOM  11834  NH2 ARG A 761      23.799 -19.149   1.647  1.00  0.320          N  
ATOM  11835  H   ARG A 761      29.576 -18.851   5.275  1.00  0.280          H  
ATOM  11836  HA  ARG A 761      27.523 -19.464   7.133  1.00  0.280          H  
ATOM  11837 1HB  ARG A 761      28.793 -20.996   4.885  1.00  0.390          H  
ATOM  11838 2HB  ARG A 761      27.439 -21.643   5.805  1.00  0.390          H  
ATOM  11839 1HG  ARG A 761      26.060 -19.745   5.147  1.00  0.390          H  
ATOM  11840 2HG  ARG A 761      27.411 -19.033   4.263  1.00  0.390          H  
ATOM  11841 1HD  ARG A 761      27.532 -21.001   2.861  1.00  0.390          H  
ATOM  11842 2HD  ARG A 761      26.105 -21.672   3.678  1.00  0.390          H  
ATOM  11843  HE  ARG A 761      26.236 -19.517   1.686  1.00  0.390          H  
ATOM  11844 1HH1 ARG A 761      24.215 -20.990   4.225  1.00  0.390          H  
ATOM  11845 2HH1 ARG A 761      22.731 -20.330   3.593  1.00  0.390          H  
ATOM  11846 1HH2 ARG A 761      24.351 -18.731   0.895  1.00  0.390          H  
ATOM  11847 2HH2 ARG A 761      22.803 -19.029   1.678  1.00  0.390          H  
ATOM  11848  N   THR A 762      30.283 -21.277   7.624  1.00  0.210          N  
ATOM  11849  CA  THR A 762      30.866 -22.175   8.639  1.00  0.220          C  
ATOM  11850  C   THR A 762      31.092 -21.417   9.958  1.00  0.210          C  
ATOM  11851  O   THR A 762      30.993 -21.984  11.046  1.00  0.200          O  
ATOM  11852  CB  THR A 762      32.163 -22.908   8.159  1.00  0.300          C  
ATOM  11853  OG1 THR A 762      32.378 -24.041   9.011  1.00  0.300          O  
ATOM  11854  CG2 THR A 762      33.426 -22.033   8.218  1.00  0.300          C  
ATOM  11855  H   THR A 762      30.822 -20.994   6.795  1.00  0.250          H  
ATOM  11856  HA  THR A 762      30.141 -22.960   8.842  1.00  0.260          H  
ATOM  11857  HB  THR A 762      32.017 -23.246   7.130  1.00  0.360          H  
ATOM  11858  HG1 THR A 762      31.735 -24.723   8.807  1.00  0.360          H  
ATOM  11859 1HG2 THR A 762      34.282 -22.613   7.877  1.00  0.360          H  
ATOM  11860 2HG2 THR A 762      33.301 -21.182   7.582  1.00  0.360          H  
ATOM  11861 3HG2 THR A 762      33.607 -21.708   9.236  1.00  0.360          H  
ATOM  11862  N   ILE A 763      31.353 -20.120   9.849  1.00  0.250          N  
ATOM  11863  CA  ILE A 763      31.575 -19.212  10.960  1.00  0.240          C  
ATOM  11864  C   ILE A 763      30.285 -18.737  11.639  1.00  0.240          C  
ATOM  11865  O   ILE A 763      30.259 -18.557  12.853  1.00  0.260          O  
ATOM  11866  CB  ILE A 763      32.496 -18.055  10.517  1.00  0.340          C  
ATOM  11867  CG1 ILE A 763      33.894 -18.633  10.078  1.00  0.340          C  
ATOM  11868  CG2 ILE A 763      32.640 -17.013  11.576  1.00  0.340          C  
ATOM  11869  CD1 ILE A 763      34.604 -19.468  11.087  1.00  0.340          C  
ATOM  11870  H   ILE A 763      31.477 -19.746   8.902  1.00  0.300          H  
ATOM  11871  HA  ILE A 763      32.088 -19.757  11.738  1.00  0.290          H  
ATOM  11872  HB  ILE A 763      32.063 -17.589   9.629  1.00  0.410          H  
ATOM  11873 1HG1 ILE A 763      33.783 -19.244   9.219  1.00  0.410          H  
ATOM  11874 2HG1 ILE A 763      34.526 -17.794   9.827  1.00  0.410          H  
ATOM  11875 1HG2 ILE A 763      33.282 -16.210  11.220  1.00  0.410          H  
ATOM  11876 2HG2 ILE A 763      31.664 -16.611  11.799  1.00  0.410          H  
ATOM  11877 3HG2 ILE A 763      33.062 -17.459  12.462  1.00  0.410          H  
ATOM  11878 1HD1 ILE A 763      35.535 -19.800  10.694  1.00  0.410          H  
ATOM  11879 2HD1 ILE A 763      34.778 -18.906  11.965  1.00  0.410          H  
ATOM  11880 3HD1 ILE A 763      34.031 -20.344  11.326  1.00  0.410          H  
ATOM  11881  N   ALA A 764      29.216 -18.529  10.883  1.00  0.230          N  
ATOM  11882  CA  ALA A 764      27.957 -18.001  11.399  1.00  0.210          C  
ATOM  11883  C   ALA A 764      27.429 -18.791  12.599  1.00  0.220          C  
ATOM  11884  O   ALA A 764      26.893 -18.187  13.532  1.00  0.200          O  
ATOM  11885  CB  ALA A 764      26.925 -17.996  10.275  1.00  0.300          C  
ATOM  11886  H   ALA A 764      29.304 -18.668   9.882  1.00  0.280          H  
ATOM  11887  HA  ALA A 764      28.135 -16.985  11.736  1.00  0.250          H  
ATOM  11888 1HB  ALA A 764      25.999 -17.575  10.607  1.00  0.360          H  
ATOM  11889 2HB  ALA A 764      27.298 -17.405   9.443  1.00  0.360          H  
ATOM  11890 3HB  ALA A 764      26.758 -19.021   9.941  1.00  0.360          H  
ATOM  11891  N   ASP A 765      27.631 -20.106  12.653  1.00  0.250          N  
ATOM  11892  CA  ASP A 765      27.137 -20.889  13.789  1.00  0.250          C  
ATOM  11893  C   ASP A 765      27.896 -20.626  15.090  1.00  0.340          C  
ATOM  11894  O   ASP A 765      27.497 -21.112  16.150  1.00  0.430          O  
ATOM  11895  CB  ASP A 765      27.159 -22.388  13.501  1.00  0.350          C  
ATOM  11896  CG  ASP A 765      26.041 -22.862  12.569  1.00  0.350          C  
ATOM  11897  OD1 ASP A 765      25.042 -22.179  12.434  1.00  0.350          O  
ATOM  11898  OD2 ASP A 765      26.180 -23.923  12.006  1.00  0.350          O  
ATOM  11899  H   ASP A 765      28.083 -20.588  11.882  1.00  0.300          H  
ATOM  11900  HA  ASP A 765      26.100 -20.605  13.959  1.00  0.300          H  
ATOM  11901 1HB  ASP A 765      28.125 -22.644  13.050  1.00  0.420          H  
ATOM  11902 2HB  ASP A 765      27.089 -22.937  14.440  1.00  0.420          H  
ATOM  11903  N   HIS A 766      28.998 -19.888  15.017  1.00  0.340          N  
ATOM  11904  CA  HIS A 766      29.804 -19.557  16.177  1.00  0.440          C  
ATOM  11905  C   HIS A 766      29.593 -18.111  16.608  1.00  0.440          C  
ATOM  11906  O   HIS A 766      30.356 -17.580  17.418  1.00  0.500          O  
ATOM  11907  CB  HIS A 766      31.287 -19.785  15.872  1.00  0.580          C  
ATOM  11908  CG  HIS A 766      31.646 -21.204  15.633  1.00  0.580          C  
ATOM  11909  ND1 HIS A 766      31.848 -22.106  16.663  1.00  0.580          N  
ATOM  11910  CD2 HIS A 766      31.819 -21.894  14.492  1.00  0.580          C  
ATOM  11911  CE1 HIS A 766      32.149 -23.282  16.158  1.00  0.580          C  
ATOM  11912  NE2 HIS A 766      32.136 -23.185  14.844  1.00  0.580          N  
ATOM  11913  H   HIS A 766      29.298 -19.500  14.118  1.00  0.410          H  
ATOM  11914  HA  HIS A 766      29.523 -20.197  17.010  1.00  0.530          H  
ATOM  11915 1HB  HIS A 766      31.575 -19.203  14.989  1.00  0.690          H  
ATOM  11916 2HB  HIS A 766      31.881 -19.432  16.693  1.00  0.690          H  
ATOM  11917  HD1 HIS A 766      31.698 -21.947  17.642  1.00  0.690          H  
ATOM  11918  HD2 HIS A 766      31.754 -21.609  13.442  1.00  0.690          H  
ATOM  11919  HE1 HIS A 766      32.353 -24.128  16.813  1.00  0.690          H  
ATOM  11920  N   CYS A 767      28.560 -17.456  16.085  1.00  0.380          N  
ATOM  11921  CA  CYS A 767      28.347 -16.070  16.459  1.00  0.400          C  
ATOM  11922  C   CYS A 767      27.651 -16.085  17.837  1.00  0.420          C  
ATOM  11923  O   CYS A 767      26.742 -16.888  18.048  1.00  0.420          O  
ATOM  11924  CB  CYS A 767      27.512 -15.356  15.370  1.00  0.550          C  
ATOM  11925  SG  CYS A 767      27.599 -13.518  15.378  1.00  0.550          S  
ATOM  11926  H   CYS A 767      27.950 -17.898  15.401  1.00  0.460          H  
ATOM  11927  HA  CYS A 767      29.311 -15.578  16.538  1.00  0.480          H  
ATOM  11928 1HB  CYS A 767      27.834 -15.705  14.386  1.00  0.660          H  
ATOM  11929 2HB  CYS A 767      26.464 -15.639  15.480  1.00  0.660          H  
ATOM  11930  N   PRO A 768      28.077 -15.274  18.837  1.00  0.470          N  
ATOM  11931  CA  PRO A 768      27.585 -15.241  20.232  1.00  0.490          C  
ATOM  11932  C   PRO A 768      26.101 -14.909  20.467  1.00  0.460          C  
ATOM  11933  O   PRO A 768      25.597 -15.063  21.579  1.00  0.450          O  
ATOM  11934  CB  PRO A 768      28.463 -14.154  20.867  1.00  0.730          C  
ATOM  11935  CG  PRO A 768      28.931 -13.307  19.725  1.00  0.730          C  
ATOM  11936  CD  PRO A 768      29.151 -14.281  18.595  1.00  0.730          C  
ATOM  11937  HA  PRO A 768      27.815 -16.213  20.691  1.00  0.590          H  
ATOM  11938 1HB  PRO A 768      27.871 -13.584  21.602  1.00  0.880          H  
ATOM  11939 2HB  PRO A 768      29.292 -14.619  21.418  1.00  0.880          H  
ATOM  11940 1HG  PRO A 768      28.163 -12.555  19.475  1.00  0.880          H  
ATOM  11941 2HG  PRO A 768      29.821 -12.751  20.007  1.00  0.880          H  
ATOM  11942 1HD  PRO A 768      29.032 -13.734  17.683  1.00  0.880          H  
ATOM  11943 2HD  PRO A 768      30.142 -14.765  18.664  1.00  0.880          H  
ATOM  11944  N   ASP A 769      25.445 -14.377  19.459  1.00  0.470          N  
ATOM  11945  CA  ASP A 769      24.051 -13.954  19.498  1.00  0.480          C  
ATOM  11946  C   ASP A 769      23.323 -14.403  18.236  1.00  0.440          C  
ATOM  11947  O   ASP A 769      23.743 -14.073  17.132  1.00  0.430          O  
ATOM  11948  CB  ASP A 769      23.934 -12.434  19.669  1.00  0.670          C  
ATOM  11949  CG  ASP A 769      22.489 -11.968  19.806  1.00  0.670          C  
ATOM  11950  OD1 ASP A 769      21.608 -12.797  19.614  1.00  0.670          O  
ATOM  11951  OD2 ASP A 769      22.262 -10.812  20.069  1.00  0.670          O  
ATOM  11952  H   ASP A 769      25.929 -14.277  18.578  1.00  0.560          H  
ATOM  11953  HA  ASP A 769      23.567 -14.431  20.351  1.00  0.580          H  
ATOM  11954 1HB  ASP A 769      24.485 -12.133  20.559  1.00  0.800          H  
ATOM  11955 2HB  ASP A 769      24.388 -11.930  18.825  1.00  0.800          H  
ATOM  11956  N   SER A 770      22.246 -15.172  18.343  1.00  0.420          N  
ATOM  11957  CA  SER A 770      21.599 -15.617  17.110  1.00  0.390          C  
ATOM  11958  C   SER A 770      21.167 -14.408  16.253  1.00  0.420          C  
ATOM  11959  O   SER A 770      21.035 -14.533  15.030  1.00  0.410          O  
ATOM  11960  CB  SER A 770      20.399 -16.489  17.428  1.00  0.560          C  
ATOM  11961  OG  SER A 770      19.394 -15.753  18.069  1.00  0.560          O  
ATOM  11962  H   SER A 770      21.873 -15.419  19.250  1.00  0.500          H  
ATOM  11963  HA  SER A 770      22.317 -16.209  16.541  1.00  0.470          H  
ATOM  11964 1HB  SER A 770      20.009 -16.915  16.504  1.00  0.670          H  
ATOM  11965 2HB  SER A 770      20.710 -17.314  18.065  1.00  0.670          H  
ATOM  11966  HG  SER A 770      18.670 -16.366  18.219  1.00  0.670          H  
ATOM  11967  N   ALA A 771      20.962 -13.238  16.876  1.00  0.480          N  
ATOM  11968  CA  ALA A 771      20.642 -12.043  16.118  1.00  0.520          C  
ATOM  11969  C   ALA A 771      21.818 -11.660  15.211  1.00  0.490          C  
ATOM  11970  O   ALA A 771      21.611 -11.179  14.095  1.00  0.490          O  
ATOM  11971  CB  ALA A 771      20.313 -10.888  17.038  1.00  0.710          C  
ATOM  11972  H   ALA A 771      21.047 -13.182  17.904  1.00  0.580          H  
ATOM  11973  HA  ALA A 771      19.776 -12.259  15.490  1.00  0.620          H  
ATOM  11974 1HB  ALA A 771      20.061 -10.012  16.442  1.00  0.850          H  
ATOM  11975 2HB  ALA A 771      19.471 -11.159  17.671  1.00  0.850          H  
ATOM  11976 3HB  ALA A 771      21.174 -10.664  17.662  1.00  0.850          H  
ATOM  11977  N   CYS A 772      23.066 -11.855  15.690  1.00  0.470          N  
ATOM  11978  CA  CYS A 772      24.222 -11.478  14.891  1.00  0.450          C  
ATOM  11979  C   CYS A 772      24.443 -12.514  13.817  1.00  0.400          C  
ATOM  11980  O   CYS A 772      24.937 -12.190  12.734  1.00  0.380          O  
ATOM  11981  CB  CYS A 772      25.485 -11.252  15.750  1.00  0.640          C  
ATOM  11982  SG  CYS A 772      26.246 -12.703  16.645  1.00  0.640          S  
ATOM  11983  H   CYS A 772      23.217 -12.309  16.586  1.00  0.560          H  
ATOM  11984  HA  CYS A 772      24.002 -10.526  14.408  1.00  0.540          H  
ATOM  11985 1HB  CYS A 772      26.259 -10.821  15.114  1.00  0.770          H  
ATOM  11986 2HB  CYS A 772      25.250 -10.502  16.502  1.00  0.770          H  
ATOM  11987  N   LYS A 773      24.003 -13.743  14.085  1.00  0.380          N  
ATOM  11988  CA  LYS A 773      24.082 -14.787  13.081  1.00  0.340          C  
ATOM  11989  C   LYS A 773      23.217 -14.365  11.897  1.00  0.350          C  
ATOM  11990  O   LYS A 773      23.648 -14.434  10.743  1.00  0.330          O  
ATOM  11991  CB  LYS A 773      23.604 -16.134  13.618  1.00  0.490          C  
ATOM  11992  CG  LYS A 773      23.724 -17.258  12.627  1.00  0.490          C  
ATOM  11993  CD  LYS A 773      23.250 -18.583  13.192  1.00  0.490          C  
ATOM  11994  CE  LYS A 773      23.406 -19.695  12.161  1.00  0.490          C  
ATOM  11995  NZ  LYS A 773      22.859 -21.004  12.647  1.00  0.490          N  
ATOM  11996  H   LYS A 773      23.684 -13.933  15.042  1.00  0.460          H  
ATOM  11997  HA  LYS A 773      25.115 -14.879  12.745  1.00  0.410          H  
ATOM  11998 1HB  LYS A 773      24.177 -16.394  14.509  1.00  0.590          H  
ATOM  11999 2HB  LYS A 773      22.566 -16.069  13.901  1.00  0.590          H  
ATOM  12000 1HG  LYS A 773      23.163 -17.026  11.721  1.00  0.590          H  
ATOM  12001 2HG  LYS A 773      24.756 -17.352  12.376  1.00  0.590          H  
ATOM  12002 1HD  LYS A 773      23.851 -18.833  14.072  1.00  0.590          H  
ATOM  12003 2HD  LYS A 773      22.206 -18.507  13.488  1.00  0.590          H  
ATOM  12004 1HE  LYS A 773      22.892 -19.417  11.248  1.00  0.590          H  
ATOM  12005 2HE  LYS A 773      24.467 -19.813  11.944  1.00  0.590          H  
ATOM  12006 1HZ  LYS A 773      23.004 -21.718  11.928  1.00  0.590          H  
ATOM  12007 2HZ  LYS A 773      23.333 -21.292  13.500  1.00  0.590          H  
ATOM  12008 3HZ  LYS A 773      21.878 -20.915  12.835  1.00  0.590          H  
ATOM  12009  N   GLN A 774      21.993 -13.905  12.193  1.00  0.370          N  
ATOM  12010  CA  GLN A 774      21.075 -13.472  11.152  1.00  0.370          C  
ATOM  12011  C   GLN A 774      21.635 -12.278  10.380  1.00  0.370          C  
ATOM  12012  O   GLN A 774      21.563 -12.257   9.144  1.00  0.360          O  
ATOM  12013  CB  GLN A 774      19.730 -13.098  11.775  1.00  0.520          C  
ATOM  12014  CG  GLN A 774      18.949 -14.277  12.324  1.00  0.520          C  
ATOM  12015  CD  GLN A 774      17.707 -13.847  13.079  1.00  0.520          C  
ATOM  12016  OE1 GLN A 774      17.547 -12.673  13.431  1.00  0.520          O  
ATOM  12017  NE2 GLN A 774      16.820 -14.797  13.339  1.00  0.520          N  
ATOM  12018  H   GLN A 774      21.689 -13.912  13.174  1.00  0.440          H  
ATOM  12019  HA  GLN A 774      20.931 -14.294  10.455  1.00  0.440          H  
ATOM  12020 1HB  GLN A 774      19.899 -12.402  12.595  1.00  0.620          H  
ATOM  12021 2HB  GLN A 774      19.114 -12.588  11.038  1.00  0.620          H  
ATOM  12022 1HG  GLN A 774      18.644 -14.909  11.493  1.00  0.620          H  
ATOM  12023 2HG  GLN A 774      19.585 -14.840  13.001  1.00  0.620          H  
ATOM  12024 1HE2 GLN A 774      15.981 -14.576  13.837  1.00  0.620          H  
ATOM  12025 2HE2 GLN A 774      16.989 -15.737  13.041  1.00  0.620          H  
ATOM  12026  N   ASP A 775      22.246 -11.310  11.089  1.00  0.390          N  
ATOM  12027  CA  ASP A 775      22.828 -10.160  10.405  1.00  0.390          C  
ATOM  12028  C   ASP A 775      23.963 -10.591   9.489  1.00  0.360          C  
ATOM  12029  O   ASP A 775      24.000 -10.180   8.328  1.00  0.340          O  
ATOM  12030  CB  ASP A 775      23.389  -9.138  11.395  1.00  0.550          C  
ATOM  12031  CG  ASP A 775      22.350  -8.340  12.181  1.00  0.550          C  
ATOM  12032  OD1 ASP A 775      21.190  -8.350  11.837  1.00  0.550          O  
ATOM  12033  OD2 ASP A 775      22.753  -7.698  13.124  1.00  0.550          O  
ATOM  12034  H   ASP A 775      22.232 -11.343  12.115  1.00  0.470          H  
ATOM  12035  HA  ASP A 775      22.055  -9.685   9.804  1.00  0.470          H  
ATOM  12036 1HB  ASP A 775      24.034  -9.653  12.101  1.00  0.660          H  
ATOM  12037 2HB  ASP A 775      24.004  -8.441  10.861  1.00  0.660          H  
ATOM  12038  N   LEU A 776      24.826 -11.503   9.958  1.00  0.340          N  
ATOM  12039  CA  LEU A 776      25.924 -11.971   9.129  1.00  0.310          C  
ATOM  12040  C   LEU A 776      25.405 -12.638   7.880  1.00  0.270          C  
ATOM  12041  O   LEU A 776      25.902 -12.365   6.787  1.00  0.250          O  
ATOM  12042  CB  LEU A 776      26.852 -12.936   9.890  1.00  0.450          C  
ATOM  12043  CG  LEU A 776      28.032 -13.592   9.048  1.00  0.450          C  
ATOM  12044  CD1 LEU A 776      28.944 -12.527   8.455  1.00  0.450          C  
ATOM  12045  CD2 LEU A 776      28.846 -14.514   9.964  1.00  0.450          C  
ATOM  12046  H   LEU A 776      24.753 -11.829  10.926  1.00  0.410          H  
ATOM  12047  HA  LEU A 776      26.506 -11.105   8.841  1.00  0.370          H  
ATOM  12048 1HB  LEU A 776      27.287 -12.403  10.733  1.00  0.540          H  
ATOM  12049 2HB  LEU A 776      26.236 -13.746  10.292  1.00  0.540          H  
ATOM  12050  HG  LEU A 776      27.608 -14.177   8.228  1.00  0.540          H  
ATOM  12051 1HD1 LEU A 776      29.729 -13.024   7.891  1.00  0.540          H  
ATOM  12052 2HD1 LEU A 776      28.390 -11.874   7.784  1.00  0.540          H  
ATOM  12053 3HD1 LEU A 776      29.388 -11.943   9.245  1.00  0.540          H  
ATOM  12054 1HD2 LEU A 776      29.651 -14.993   9.393  1.00  0.540          H  
ATOM  12055 2HD2 LEU A 776      29.278 -13.938  10.785  1.00  0.540          H  
ATOM  12056 3HD2 LEU A 776      28.190 -15.260  10.355  1.00  0.540          H  
ATOM  12057  N   LEU A 777      24.405 -13.500   8.011  1.00  0.270          N  
ATOM  12058  CA  LEU A 777      23.899 -14.172   6.834  1.00  0.250          C  
ATOM  12059  C   LEU A 777      23.340 -13.145   5.840  1.00  0.260          C  
ATOM  12060  O   LEU A 777      23.537 -13.290   4.625  1.00  0.230          O  
ATOM  12061  CB  LEU A 777      22.849 -15.200   7.263  1.00  0.360          C  
ATOM  12062  CG  LEU A 777      23.399 -16.443   8.084  1.00  0.360          C  
ATOM  12063  CD1 LEU A 777      22.223 -17.218   8.638  1.00  0.360          C  
ATOM  12064  CD2 LEU A 777      24.277 -17.362   7.197  1.00  0.360          C  
ATOM  12065  H   LEU A 777      24.024 -13.710   8.941  1.00  0.320          H  
ATOM  12066  HA  LEU A 777      24.721 -14.677   6.352  1.00  0.300          H  
ATOM  12067 1HB  LEU A 777      22.117 -14.688   7.892  1.00  0.430          H  
ATOM  12068 2HB  LEU A 777      22.341 -15.573   6.377  1.00  0.430          H  
ATOM  12069  HG  LEU A 777      23.996 -16.088   8.921  1.00  0.430          H  
ATOM  12070 1HD1 LEU A 777      22.590 -18.058   9.220  1.00  0.430          H  
ATOM  12071 2HD1 LEU A 777      21.630 -16.565   9.280  1.00  0.430          H  
ATOM  12072 3HD1 LEU A 777      21.606 -17.585   7.821  1.00  0.430          H  
ATOM  12073 1HD2 LEU A 777      24.633 -18.203   7.793  1.00  0.430          H  
ATOM  12074 2HD2 LEU A 777      23.691 -17.735   6.357  1.00  0.430          H  
ATOM  12075 3HD2 LEU A 777      25.126 -16.821   6.828  1.00  0.430          H  
ATOM  12076  N   ALA A 778      22.655 -12.101   6.341  1.00  0.310          N  
ATOM  12077  CA  ALA A 778      22.153 -11.049   5.461  1.00  0.320          C  
ATOM  12078  C   ALA A 778      23.303 -10.340   4.744  1.00  0.300          C  
ATOM  12079  O   ALA A 778      23.205 -10.050   3.547  1.00  0.280          O  
ATOM  12080  CB  ALA A 778      21.351 -10.028   6.248  1.00  0.440          C  
ATOM  12081  H   ALA A 778      22.448 -12.066   7.348  1.00  0.370          H  
ATOM  12082  HA  ALA A 778      21.513 -11.513   4.713  1.00  0.380          H  
ATOM  12083 1HB  ALA A 778      20.969  -9.266   5.574  1.00  0.530          H  
ATOM  12084 2HB  ALA A 778      20.522 -10.528   6.747  1.00  0.530          H  
ATOM  12085 3HB  ALA A 778      21.989  -9.561   6.994  1.00  0.530          H  
ATOM  12086  N   TYR A 779      24.402 -10.096   5.466  1.00  0.310          N  
ATOM  12087  CA  TYR A 779      25.566  -9.413   4.912  1.00  0.320          C  
ATOM  12088  C   TYR A 779      26.187 -10.245   3.794  1.00  0.240          C  
ATOM  12089  O   TYR A 779      26.590  -9.696   2.760  1.00  0.220          O  
ATOM  12090  CB  TYR A 779      26.590  -9.133   6.016  1.00  0.440          C  
ATOM  12091  CG  TYR A 779      26.098  -8.195   7.135  1.00  0.440          C  
ATOM  12092  CD1 TYR A 779      26.691  -8.263   8.388  1.00  0.440          C  
ATOM  12093  CD2 TYR A 779      25.060  -7.281   6.932  1.00  0.440          C  
ATOM  12094  CE1 TYR A 779      26.261  -7.430   9.400  1.00  0.440          C  
ATOM  12095  CE2 TYR A 779      24.652  -6.464   7.956  1.00  0.440          C  
ATOM  12096  CZ  TYR A 779      25.245  -6.535   9.173  1.00  0.440          C  
ATOM  12097  OH  TYR A 779      24.827  -5.703  10.184  1.00  0.440          O  
ATOM  12098  H   TYR A 779      24.381 -10.323   6.467  1.00  0.370          H  
ATOM  12099  HA  TYR A 779      25.253  -8.480   4.462  1.00  0.380          H  
ATOM  12100 1HB  TYR A 779      26.913 -10.066   6.467  1.00  0.530          H  
ATOM  12101 2HB  TYR A 779      27.467  -8.674   5.571  1.00  0.530          H  
ATOM  12102  HD1 TYR A 779      27.499  -8.966   8.568  1.00  0.530          H  
ATOM  12103  HD2 TYR A 779      24.563  -7.192   5.982  1.00  0.530          H  
ATOM  12104  HE1 TYR A 779      26.718  -7.467  10.375  1.00  0.530          H  
ATOM  12105  HE2 TYR A 779      23.850  -5.755   7.797  1.00  0.530          H  
ATOM  12106  HH  TYR A 779      25.269  -5.942  11.005  1.00  0.530          H  
ATOM  12107  N   LEU A 780      26.244 -11.568   3.992  1.00  0.190          N  
ATOM  12108  CA  LEU A 780      26.811 -12.464   2.990  1.00  0.150          C  
ATOM  12109  C   LEU A 780      25.953 -12.424   1.726  1.00  0.110          C  
ATOM  12110  O   LEU A 780      26.479 -12.448   0.605  1.00  0.110          O  
ATOM  12111  CB  LEU A 780      26.853 -13.903   3.518  1.00  0.230          C  
ATOM  12112  CG  LEU A 780      27.774 -14.183   4.730  1.00  0.230          C  
ATOM  12113  CD1 LEU A 780      27.522 -15.621   5.173  1.00  0.230          C  
ATOM  12114  CD2 LEU A 780      29.249 -13.904   4.408  1.00  0.230          C  
ATOM  12115  H   LEU A 780      25.939 -11.931   4.904  1.00  0.230          H  
ATOM  12116  HA  LEU A 780      27.806 -12.122   2.733  1.00  0.180          H  
ATOM  12117 1HB  LEU A 780      25.842 -14.182   3.810  1.00  0.270          H  
ATOM  12118 2HB  LEU A 780      27.161 -14.566   2.702  1.00  0.270          H  
ATOM  12119  HG  LEU A 780      27.484 -13.543   5.534  1.00  0.270          H  
ATOM  12120 1HD1 LEU A 780      28.080 -15.831   6.059  1.00  0.270          H  
ATOM  12121 2HD1 LEU A 780      26.483 -15.741   5.390  1.00  0.270          H  
ATOM  12122 3HD1 LEU A 780      27.805 -16.316   4.374  1.00  0.270          H  
ATOM  12123 1HD2 LEU A 780      29.854 -14.094   5.288  1.00  0.270          H  
ATOM  12124 2HD2 LEU A 780      29.587 -14.528   3.605  1.00  0.270          H  
ATOM  12125 3HD2 LEU A 780      29.367 -12.869   4.122  1.00  0.270          H  
ATOM  12126  N   GLN A 781      24.623 -12.359   1.895  1.00  0.120          N  
ATOM  12127  CA  GLN A 781      23.752 -12.265   0.732  1.00  0.090          C  
ATOM  12128  C   GLN A 781      23.927 -10.936   0.020  1.00  0.090          C  
ATOM  12129  O   GLN A 781      23.878 -10.896  -1.211  1.00  0.070          O  
ATOM  12130  CB  GLN A 781      22.297 -12.522   1.104  1.00  0.140          C  
ATOM  12131  CG  GLN A 781      22.046 -13.965   1.448  1.00  0.140          C  
ATOM  12132  CD  GLN A 781      22.338 -14.849   0.239  1.00  0.140          C  
ATOM  12133  OE1 GLN A 781      21.829 -14.581  -0.865  1.00  0.140          O  
ATOM  12134  NE2 GLN A 781      23.169 -15.864   0.425  1.00  0.140          N  
ATOM  12135  H   GLN A 781      24.233 -12.428   2.844  1.00  0.140          H  
ATOM  12136  HA  GLN A 781      24.055 -13.037   0.029  1.00  0.110          H  
ATOM  12137 1HB  GLN A 781      22.032 -11.912   1.971  1.00  0.170          H  
ATOM  12138 2HB  GLN A 781      21.645 -12.237   0.281  1.00  0.170          H  
ATOM  12139 1HG  GLN A 781      22.713 -14.258   2.262  1.00  0.170          H  
ATOM  12140 2HG  GLN A 781      21.008 -14.095   1.743  1.00  0.170          H  
ATOM  12141 1HE2 GLN A 781      23.418 -16.464  -0.335  1.00  0.170          H  
ATOM  12142 2HE2 GLN A 781      23.586 -16.012   1.329  1.00  0.170          H  
ATOM  12143  N   ARG A 782      24.169  -9.858   0.773  1.00  0.140          N  
ATOM  12144  CA  ARG A 782      24.430  -8.566   0.155  1.00  0.150          C  
ATOM  12145  C   ARG A 782      25.693  -8.661  -0.701  1.00  0.150          C  
ATOM  12146  O   ARG A 782      25.680  -8.235  -1.858  1.00  0.160          O  
ATOM  12147  CB  ARG A 782      24.557  -7.475   1.202  1.00  0.210          C  
ATOM  12148  CG  ARG A 782      23.260  -7.104   1.867  1.00  0.210          C  
ATOM  12149  CD  ARG A 782      23.443  -6.128   2.955  1.00  0.210          C  
ATOM  12150  NE  ARG A 782      22.177  -5.840   3.604  1.00  0.210          N  
ATOM  12151  CZ  ARG A 782      22.027  -5.172   4.759  1.00  0.210          C  
ATOM  12152  NH1 ARG A 782      23.072  -4.714   5.403  1.00  0.210          N  
ATOM  12153  NH2 ARG A 782      20.811  -4.978   5.248  1.00  0.210          N  
ATOM  12154  H   ARG A 782      24.107  -9.950   1.793  1.00  0.170          H  
ATOM  12155  HA  ARG A 782      23.592  -8.313  -0.493  1.00  0.180          H  
ATOM  12156 1HB  ARG A 782      25.239  -7.786   1.976  1.00  0.250          H  
ATOM  12157 2HB  ARG A 782      24.961  -6.595   0.757  1.00  0.250          H  
ATOM  12158 1HG  ARG A 782      22.602  -6.657   1.125  1.00  0.250          H  
ATOM  12159 2HG  ARG A 782      22.788  -7.989   2.274  1.00  0.250          H  
ATOM  12160 1HD  ARG A 782      24.127  -6.535   3.693  1.00  0.250          H  
ATOM  12161 2HD  ARG A 782      23.849  -5.199   2.554  1.00  0.250          H  
ATOM  12162  HE  ARG A 782      21.338  -6.172   3.146  1.00  0.250          H  
ATOM  12163 1HH1 ARG A 782      24.024  -4.860   5.038  1.00  0.250          H  
ATOM  12164 2HH1 ARG A 782      22.951  -4.215   6.271  1.00  0.250          H  
ATOM  12165 1HH2 ARG A 782      20.003  -5.331   4.751  1.00  0.250          H  
ATOM  12166 2HH2 ARG A 782      20.685  -4.476   6.115  1.00  0.250          H  
ATOM  12167  N   ILE A 783      26.727  -9.366  -0.213  1.00  0.140          N  
ATOM  12168  CA  ILE A 783      27.919  -9.546  -1.031  1.00  0.150          C  
ATOM  12169  C   ILE A 783      27.561 -10.258  -2.315  1.00  0.140          C  
ATOM  12170  O   ILE A 783      27.960  -9.816  -3.393  1.00  0.140          O  
ATOM  12171  CB  ILE A 783      29.032 -10.355  -0.300  1.00  0.210          C  
ATOM  12172  CG1 ILE A 783      29.614  -9.514   0.836  1.00  0.210          C  
ATOM  12173  CG2 ILE A 783      30.119 -10.909  -1.271  1.00  0.210          C  
ATOM  12174  CD1 ILE A 783      30.491 -10.257   1.770  1.00  0.210          C  
ATOM  12175  H   ILE A 783      26.689  -9.695   0.759  1.00  0.170          H  
ATOM  12176  HA  ILE A 783      28.310  -8.566  -1.282  1.00  0.180          H  
ATOM  12177  HB  ILE A 783      28.561 -11.206   0.176  1.00  0.250          H  
ATOM  12178 1HG1 ILE A 783      30.180  -8.688   0.410  1.00  0.250          H  
ATOM  12179 2HG1 ILE A 783      28.804  -9.118   1.423  1.00  0.250          H  
ATOM  12180 1HG2 ILE A 783      30.842 -11.501  -0.727  1.00  0.250          H  
ATOM  12181 2HG2 ILE A 783      29.666 -11.547  -2.026  1.00  0.250          H  
ATOM  12182 3HG2 ILE A 783      30.619 -10.114  -1.747  1.00  0.250          H  
ATOM  12183 1HD1 ILE A 783      30.838  -9.591   2.524  1.00  0.250          H  
ATOM  12184 2HD1 ILE A 783      29.932 -11.065   2.234  1.00  0.250          H  
ATOM  12185 3HD1 ILE A 783      31.325 -10.656   1.258  1.00  0.250          H  
ATOM  12186  N   ALA A 784      26.812 -11.356  -2.226  1.00  0.130          N  
ATOM  12187  CA  ALA A 784      26.456 -12.089  -3.430  1.00  0.130          C  
ATOM  12188  C   ALA A 784      25.666 -11.227  -4.421  1.00  0.100          C  
ATOM  12189  O   ALA A 784      25.922 -11.273  -5.633  1.00  0.130          O  
ATOM  12190  CB  ALA A 784      25.647 -13.309  -3.051  1.00  0.180          C  
ATOM  12191  H   ALA A 784      26.524 -11.692  -1.300  1.00  0.160          H  
ATOM  12192  HA  ALA A 784      27.379 -12.405  -3.914  1.00  0.160          H  
ATOM  12193 1HB  ALA A 784      25.411 -13.875  -3.945  1.00  0.220          H  
ATOM  12194 2HB  ALA A 784      26.224 -13.927  -2.364  1.00  0.220          H  
ATOM  12195 3HB  ALA A 784      24.727 -12.989  -2.563  1.00  0.220          H  
ATOM  12196  N   LEU A 785      24.743 -10.407  -3.912  1.00  0.060          N  
ATOM  12197  CA  LEU A 785      23.943  -9.537  -4.761  1.00  0.070          C  
ATOM  12198  C   LEU A 785      24.807  -8.503  -5.455  1.00  0.100          C  
ATOM  12199  O   LEU A 785      24.635  -8.241  -6.649  1.00  0.140          O  
ATOM  12200  CB  LEU A 785      22.840  -8.828  -3.961  1.00  0.090          C  
ATOM  12201  CG  LEU A 785      21.788  -7.995  -4.803  1.00  0.090          C  
ATOM  12202  CD1 LEU A 785      20.509  -7.960  -4.095  1.00  0.090          C  
ATOM  12203  CD2 LEU A 785      22.207  -6.573  -4.958  1.00  0.090          C  
ATOM  12204  H   LEU A 785      24.549 -10.443  -2.905  1.00  0.070          H  
ATOM  12205  HA  LEU A 785      23.470 -10.153  -5.521  1.00  0.080          H  
ATOM  12206 1HB  LEU A 785      22.311  -9.573  -3.374  1.00  0.110          H  
ATOM  12207 2HB  LEU A 785      23.325  -8.140  -3.262  1.00  0.110          H  
ATOM  12208  HG  LEU A 785      21.650  -8.458  -5.782  1.00  0.110          H  
ATOM  12209 1HD1 LEU A 785      19.837  -7.373  -4.698  1.00  0.110          H  
ATOM  12210 2HD1 LEU A 785      20.118  -8.953  -3.962  1.00  0.110          H  
ATOM  12211 3HD1 LEU A 785      20.644  -7.487  -3.126  1.00  0.110          H  
ATOM  12212 1HD2 LEU A 785      21.450  -6.023  -5.503  1.00  0.110          H  
ATOM  12213 2HD2 LEU A 785      22.299  -6.160  -3.973  1.00  0.110          H  
ATOM  12214 3HD2 LEU A 785      23.134  -6.478  -5.482  1.00  0.110          H  
ATOM  12215  N   TYR A 786      25.705  -7.873  -4.717  1.00  0.070          N  
ATOM  12216  CA  TYR A 786      26.506  -6.833  -5.312  1.00  0.090          C  
ATOM  12217  C   TYR A 786      27.566  -7.426  -6.256  1.00  0.140          C  
ATOM  12218  O   TYR A 786      27.935  -6.775  -7.242  1.00  0.170          O  
ATOM  12219  CB  TYR A 786      27.042  -5.941  -4.200  1.00  0.120          C  
ATOM  12220  CG  TYR A 786      25.898  -5.253  -3.406  1.00  0.120          C  
ATOM  12221  CD1 TYR A 786      25.886  -5.246  -2.021  1.00  0.120          C  
ATOM  12222  CD2 TYR A 786      24.855  -4.663  -4.069  1.00  0.120          C  
ATOM  12223  CE1 TYR A 786      24.823  -4.638  -1.334  1.00  0.120          C  
ATOM  12224  CE2 TYR A 786      23.815  -4.072  -3.400  1.00  0.120          C  
ATOM  12225  CZ  TYR A 786      23.774  -4.051  -2.054  1.00  0.120          C  
ATOM  12226  OH  TYR A 786      22.696  -3.442  -1.400  1.00  0.120          O  
ATOM  12227  H   TYR A 786      25.787  -8.090  -3.717  1.00  0.080          H  
ATOM  12228  HA  TYR A 786      25.866  -6.234  -5.945  1.00  0.110          H  
ATOM  12229 1HB  TYR A 786      27.641  -6.526  -3.510  1.00  0.140          H  
ATOM  12230 2HB  TYR A 786      27.651  -5.162  -4.634  1.00  0.140          H  
ATOM  12231  HD1 TYR A 786      26.698  -5.707  -1.478  1.00  0.140          H  
ATOM  12232  HD2 TYR A 786      24.835  -4.653  -5.117  1.00  0.140          H  
ATOM  12233  HE1 TYR A 786      24.811  -4.623  -0.250  1.00  0.140          H  
ATOM  12234  HE2 TYR A 786      23.014  -3.619  -3.963  1.00  0.140          H  
ATOM  12235  HH  TYR A 786      22.050  -3.033  -2.061  1.00  0.140          H  
ATOM  12236  N   CYS A 787      28.025  -8.670  -5.989  1.00  0.150          N  
ATOM  12237  CA  CYS A 787      28.958  -9.346  -6.892  1.00  0.200          C  
ATOM  12238  C   CYS A 787      28.221  -9.570  -8.227  1.00  0.230          C  
ATOM  12239  O   CYS A 787      28.790  -9.359  -9.301  1.00  0.260          O  
ATOM  12240  CB  CYS A 787      29.421 -10.698  -6.326  1.00  0.260          C  
ATOM  12241  SG  CYS A 787      30.511 -10.603  -4.854  1.00  0.260          S  
ATOM  12242  H   CYS A 787      27.739  -9.131  -5.121  1.00  0.180          H  
ATOM  12243  HA  CYS A 787      29.826  -8.710  -7.058  1.00  0.240          H  
ATOM  12244 1HB  CYS A 787      28.546 -11.287  -6.053  1.00  0.310          H  
ATOM  12245 2HB  CYS A 787      29.952 -11.244  -7.103  1.00  0.310          H  
ATOM  12246  HG  CYS A 787      29.562 -10.080  -4.037  1.00  0.310          H  
ATOM  12247  N   HIS A 788      26.930  -9.952  -8.136  1.00  0.220          N  
ATOM  12248  CA  HIS A 788      26.029 -10.152  -9.275  1.00  0.240          C  
ATOM  12249  C   HIS A 788      25.910  -8.850 -10.074  1.00  0.250          C  
ATOM  12250  O   HIS A 788      26.058  -8.865 -11.301  1.00  0.300          O  
ATOM  12251  CB  HIS A 788      24.656 -10.654  -8.773  1.00  0.330          C  
ATOM  12252  CG  HIS A 788      23.562 -10.882  -9.781  1.00  0.330          C  
ATOM  12253  ND1 HIS A 788      23.521 -11.976 -10.626  1.00  0.330          N  
ATOM  12254  CD2 HIS A 788      22.441 -10.160 -10.036  1.00  0.330          C  
ATOM  12255  CE1 HIS A 788      22.413 -11.911 -11.366  1.00  0.330          C  
ATOM  12256  NE2 HIS A 788      21.742 -10.818 -11.018  1.00  0.330          N  
ATOM  12257  H   HIS A 788      26.558 -10.174  -7.207  1.00  0.260          H  
ATOM  12258  HA  HIS A 788      26.439 -10.913  -9.935  1.00  0.290          H  
ATOM  12259 1HB  HIS A 788      24.807 -11.588  -8.232  1.00  0.390          H  
ATOM  12260 2HB  HIS A 788      24.262  -9.973  -8.079  1.00  0.390          H  
ATOM  12261  HD2 HIS A 788      22.142  -9.232  -9.545  1.00  0.390          H  
ATOM  12262  HE1 HIS A 788      22.102 -12.633 -12.125  1.00  0.390          H  
ATOM  12263  HE2 HIS A 788      20.828 -10.486 -11.411  1.00  0.390          H  
ATOM  12264  N   GLN A 789      25.669  -7.711  -9.391  1.00  0.230          N  
ATOM  12265  CA  GLN A 789      25.566  -6.437 -10.108  1.00  0.250          C  
ATOM  12266  C   GLN A 789      26.868  -6.121 -10.862  1.00  0.250          C  
ATOM  12267  O   GLN A 789      26.816  -5.653 -12.006  1.00  0.290          O  
ATOM  12268  CB  GLN A 789      25.271  -5.261  -9.156  1.00  0.340          C  
ATOM  12269  CG  GLN A 789      23.891  -5.208  -8.523  1.00  0.340          C  
ATOM  12270  CD  GLN A 789      23.736  -4.025  -7.501  1.00  0.340          C  
ATOM  12271  OE1 GLN A 789      24.735  -3.383  -7.104  1.00  0.340          O  
ATOM  12272  NE2 GLN A 789      22.491  -3.780  -7.088  1.00  0.340          N  
ATOM  12273  H   GLN A 789      25.514  -7.764  -8.379  1.00  0.280          H  
ATOM  12274  HA  GLN A 789      24.762  -6.517 -10.836  1.00  0.300          H  
ATOM  12275 1HB  GLN A 789      25.990  -5.286  -8.343  1.00  0.410          H  
ATOM  12276 2HB  GLN A 789      25.411  -4.330  -9.696  1.00  0.410          H  
ATOM  12277 1HG  GLN A 789      23.148  -5.078  -9.303  1.00  0.410          H  
ATOM  12278 2HG  GLN A 789      23.713  -6.145  -7.994  1.00  0.410          H  
ATOM  12279 1HE2 GLN A 789      22.258  -3.056  -6.384  1.00  0.410          H  
ATOM  12280 2HE2 GLN A 789      21.737  -4.329  -7.439  1.00  0.410          H  
ATOM  12281  N   LEU A 790      28.038  -6.381 -10.247  1.00  0.240          N  
ATOM  12282  CA  LEU A 790      29.299  -6.149 -10.956  1.00  0.250          C  
ATOM  12283  C   LEU A 790      29.449  -7.068 -12.162  1.00  0.290          C  
ATOM  12284  O   LEU A 790      29.885  -6.616 -13.228  1.00  0.320          O  
ATOM  12285  CB  LEU A 790      30.516  -6.325 -10.026  1.00  0.350          C  
ATOM  12286  CG  LEU A 790      30.745  -5.226  -8.953  1.00  0.350          C  
ATOM  12287  CD1 LEU A 790      31.805  -5.669  -7.994  1.00  0.350          C  
ATOM  12288  CD2 LEU A 790      31.199  -3.942  -9.629  1.00  0.350          C  
ATOM  12289  H   LEU A 790      28.034  -6.704  -9.271  1.00  0.290          H  
ATOM  12290  HA  LEU A 790      29.285  -5.131 -11.330  1.00  0.300          H  
ATOM  12291 1HB  LEU A 790      30.399  -7.275  -9.500  1.00  0.420          H  
ATOM  12292 2HB  LEU A 790      31.415  -6.391 -10.641  1.00  0.420          H  
ATOM  12293  HG  LEU A 790      29.826  -5.058  -8.394  1.00  0.420          H  
ATOM  12294 1HD1 LEU A 790      31.962  -4.901  -7.241  1.00  0.420          H  
ATOM  12295 2HD1 LEU A 790      31.474  -6.577  -7.522  1.00  0.420          H  
ATOM  12296 3HD1 LEU A 790      32.728  -5.846  -8.520  1.00  0.420          H  
ATOM  12297 1HD2 LEU A 790      31.366  -3.189  -8.889  1.00  0.420          H  
ATOM  12298 2HD2 LEU A 790      32.127  -4.120 -10.175  1.00  0.420          H  
ATOM  12299 3HD2 LEU A 790      30.448  -3.588 -10.309  1.00  0.420          H  
ATOM  12300  N   ASN A 791      29.050  -8.341 -12.026  1.00  0.290          N  
ATOM  12301  CA  ASN A 791      29.156  -9.265 -13.145  1.00  0.330          C  
ATOM  12302  C   ASN A 791      28.319  -8.757 -14.305  1.00  0.340          C  
ATOM  12303  O   ASN A 791      28.766  -8.796 -15.453  1.00  0.370          O  
ATOM  12304  CB  ASN A 791      28.687 -10.651 -12.747  1.00  0.450          C  
ATOM  12305  CG  ASN A 791      29.629 -11.371 -11.835  1.00  0.450          C  
ATOM  12306  OD1 ASN A 791      30.816 -11.057 -11.752  1.00  0.450          O  
ATOM  12307  ND2 ASN A 791      29.104 -12.347 -11.138  1.00  0.450          N  
ATOM  12308  H   ASN A 791      28.747  -8.677 -11.106  1.00  0.350          H  
ATOM  12309  HA  ASN A 791      30.188  -9.310 -13.480  1.00  0.400          H  
ATOM  12310 1HB  ASN A 791      27.721 -10.574 -12.253  1.00  0.540          H  
ATOM  12311 2HB  ASN A 791      28.543 -11.249 -13.644  1.00  0.540          H  
ATOM  12312 1HD2 ASN A 791      29.672 -12.869 -10.507  1.00  0.540          H  
ATOM  12313 2HD2 ASN A 791      28.135 -12.568 -11.235  1.00  0.540          H  
ATOM  12314  N   ILE A 792      27.126  -8.235 -14.004  1.00  0.330          N  
ATOM  12315  CA  ILE A 792      26.256  -7.679 -15.028  1.00  0.350          C  
ATOM  12316  C   ILE A 792      26.820  -6.457 -15.686  1.00  0.340          C  
ATOM  12317  O   ILE A 792      26.834  -6.360 -16.910  1.00  0.360          O  
ATOM  12318  CB  ILE A 792      24.855  -7.353 -14.478  1.00  0.480          C  
ATOM  12319  CG1 ILE A 792      24.149  -8.680 -14.182  1.00  0.480          C  
ATOM  12320  CG2 ILE A 792      24.059  -6.397 -15.427  1.00  0.480          C  
ATOM  12321  CD1 ILE A 792      22.897  -8.561 -13.410  1.00  0.480          C  
ATOM  12322  H   ILE A 792      26.811  -8.280 -13.027  1.00  0.400          H  
ATOM  12323  HA  ILE A 792      26.130  -8.437 -15.796  1.00  0.420          H  
ATOM  12324  HB  ILE A 792      24.970  -6.856 -13.514  1.00  0.580          H  
ATOM  12325 1HG1 ILE A 792      23.919  -9.170 -15.127  1.00  0.580          H  
ATOM  12326 2HG1 ILE A 792      24.829  -9.319 -13.616  1.00  0.580          H  
ATOM  12327 1HG2 ILE A 792      23.090  -6.176 -15.004  1.00  0.580          H  
ATOM  12328 2HG2 ILE A 792      24.582  -5.453 -15.571  1.00  0.580          H  
ATOM  12329 3HG2 ILE A 792      23.944  -6.873 -16.370  1.00  0.580          H  
ATOM  12330 1HD1 ILE A 792      22.489  -9.549 -13.264  1.00  0.580          H  
ATOM  12331 2HD1 ILE A 792      23.105  -8.104 -12.442  1.00  0.580          H  
ATOM  12332 3HD1 ILE A 792      22.185  -7.968 -13.957  1.00  0.580          H  
ATOM  12333  N   CYS A 793      27.301  -5.511 -14.899  1.00  0.330          N  
ATOM  12334  CA  CYS A 793      27.795  -4.277 -15.479  1.00  0.320          C  
ATOM  12335  C   CYS A 793      28.923  -4.562 -16.475  1.00  0.320          C  
ATOM  12336  O   CYS A 793      29.020  -3.934 -17.538  1.00  0.310          O  
ATOM  12337  CB  CYS A 793      28.280  -3.365 -14.368  1.00  0.450          C  
ATOM  12338  SG  CYS A 793      26.938  -2.803 -13.298  1.00  0.450          S  
ATOM  12339  H   CYS A 793      27.279  -5.641 -13.884  1.00  0.400          H  
ATOM  12340  HA  CYS A 793      26.975  -3.786 -16.000  1.00  0.380          H  
ATOM  12341 1HB  CYS A 793      29.026  -3.878 -13.755  1.00  0.540          H  
ATOM  12342 2HB  CYS A 793      28.745  -2.492 -14.812  1.00  0.540          H  
ATOM  12343  HG  CYS A 793      26.735  -4.007 -12.695  1.00  0.540          H  
ATOM  12344  N   SER A 794      29.773  -5.532 -16.149  1.00  0.320          N  
ATOM  12345  CA  SER A 794      30.854  -5.902 -17.038  1.00  0.320          C  
ATOM  12346  C   SER A 794      30.339  -6.699 -18.267  1.00  0.340          C  
ATOM  12347  O   SER A 794      30.678  -6.389 -19.422  1.00  0.330          O  
ATOM  12348  CB  SER A 794      31.842  -6.721 -16.242  1.00  0.450          C  
ATOM  12349  OG  SER A 794      32.408  -5.963 -15.214  1.00  0.450          O  
ATOM  12350  H   SER A 794      29.702  -5.987 -15.232  1.00  0.380          H  
ATOM  12351  HA  SER A 794      31.340  -4.992 -17.388  1.00  0.380          H  
ATOM  12352 1HB  SER A 794      31.346  -7.602 -15.826  1.00  0.540          H  
ATOM  12353 2HB  SER A 794      32.621  -7.053 -16.887  1.00  0.540          H  
ATOM  12354  HG  SER A 794      32.972  -6.566 -14.725  1.00  0.540          H  
ATOM  12355  N   LYS A 795      29.470  -7.694 -18.033  1.00  0.360          N  
ATOM  12356  CA  LYS A 795      28.943  -8.527 -19.112  1.00  0.360          C  
ATOM  12357  C   LYS A 795      28.149  -7.766 -20.155  1.00  0.360          C  
ATOM  12358  O   LYS A 795      28.229  -8.109 -21.330  1.00  0.330          O  
ATOM  12359  CB  LYS A 795      28.081  -9.667 -18.580  1.00  0.500          C  
ATOM  12360  CG  LYS A 795      28.841 -10.803 -17.898  1.00  0.500          C  
ATOM  12361  CD  LYS A 795      27.859 -11.851 -17.373  1.00  0.500          C  
ATOM  12362  CE  LYS A 795      28.563 -13.010 -16.687  1.00  0.500          C  
ATOM  12363  NZ  LYS A 795      27.586 -14.030 -16.178  1.00  0.500          N  
ATOM  12364  H   LYS A 795      29.189  -7.911 -17.073  1.00  0.430          H  
ATOM  12365  HA  LYS A 795      29.793  -8.978 -19.622  1.00  0.430          H  
ATOM  12366 1HB  LYS A 795      27.377  -9.260 -17.852  1.00  0.600          H  
ATOM  12367 2HB  LYS A 795      27.496 -10.089 -19.397  1.00  0.600          H  
ATOM  12368 1HG  LYS A 795      29.500 -11.272 -18.630  1.00  0.600          H  
ATOM  12369 2HG  LYS A 795      29.456 -10.425 -17.093  1.00  0.600          H  
ATOM  12370 1HD  LYS A 795      27.190 -11.374 -16.652  1.00  0.600          H  
ATOM  12371 2HD  LYS A 795      27.262 -12.236 -18.198  1.00  0.600          H  
ATOM  12372 1HE  LYS A 795      29.238 -13.487 -17.395  1.00  0.600          H  
ATOM  12373 2HE  LYS A 795      29.144 -12.627 -15.846  1.00  0.600          H  
ATOM  12374 1HZ  LYS A 795      28.083 -14.784 -15.728  1.00  0.600          H  
ATOM  12375 2HZ  LYS A 795      26.961 -13.599 -15.513  1.00  0.600          H  
ATOM  12376 3HZ  LYS A 795      27.048 -14.399 -16.951  1.00  0.600          H  
ATOM  12377  N   VAL A 796      27.380  -6.744 -19.754  1.00  0.390          N  
ATOM  12378  CA  VAL A 796      26.597  -5.991 -20.737  1.00  0.400          C  
ATOM  12379  C   VAL A 796      27.470  -5.193 -21.689  1.00  0.400          C  
ATOM  12380  O   VAL A 796      26.980  -4.720 -22.708  1.00  0.440          O  
ATOM  12381  CB  VAL A 796      25.550  -5.035 -20.112  1.00  0.560          C  
ATOM  12382  CG1 VAL A 796      24.554  -5.827 -19.305  1.00  0.560          C  
ATOM  12383  CG2 VAL A 796      26.216  -3.963 -19.281  1.00  0.560          C  
ATOM  12384  H   VAL A 796      27.320  -6.530 -18.755  1.00  0.470          H  
ATOM  12385  HA  VAL A 796      26.038  -6.715 -21.333  1.00  0.480          H  
ATOM  12386  HB  VAL A 796      25.005  -4.561 -20.904  1.00  0.670          H  
ATOM  12387 1HG1 VAL A 796      23.793  -5.163 -18.895  1.00  0.670          H  
ATOM  12388 2HG1 VAL A 796      24.093  -6.551 -19.961  1.00  0.670          H  
ATOM  12389 3HG1 VAL A 796      25.050  -6.340 -18.503  1.00  0.670          H  
ATOM  12390 1HG2 VAL A 796      25.455  -3.315 -18.887  1.00  0.670          H  
ATOM  12391 2HG2 VAL A 796      26.756  -4.419 -18.475  1.00  0.670          H  
ATOM  12392 3HG2 VAL A 796      26.904  -3.377 -19.888  1.00  0.670          H  
ATOM  12393  N   LYS A 797      28.735  -4.948 -21.339  1.00  0.360          N  
ATOM  12394  CA  LYS A 797      29.583  -4.235 -22.262  1.00  0.360          C  
ATOM  12395  C   LYS A 797      30.003  -5.219 -23.332  1.00  0.340          C  
ATOM  12396  O   LYS A 797      29.947  -4.930 -24.526  1.00  0.380          O  
ATOM  12397  CB  LYS A 797      30.817  -3.655 -21.583  1.00  0.500          C  
ATOM  12398  CG  LYS A 797      30.564  -2.500 -20.644  1.00  0.500          C  
ATOM  12399  CD  LYS A 797      31.891  -2.002 -20.075  1.00  0.500          C  
ATOM  12400  CE  LYS A 797      31.719  -0.798 -19.158  1.00  0.500          C  
ATOM  12401  NZ  LYS A 797      33.026  -0.325 -18.646  1.00  0.500          N  
ATOM  12402  H   LYS A 797      29.137  -5.357 -20.493  1.00  0.430          H  
ATOM  12403  HA  LYS A 797      29.015  -3.432 -22.731  1.00  0.430          H  
ATOM  12404 1HB  LYS A 797      31.296  -4.438 -21.001  1.00  0.600          H  
ATOM  12405 2HB  LYS A 797      31.531  -3.330 -22.341  1.00  0.600          H  
ATOM  12406 1HG  LYS A 797      30.057  -1.695 -21.173  1.00  0.600          H  
ATOM  12407 2HG  LYS A 797      29.922  -2.837 -19.826  1.00  0.600          H  
ATOM  12408 1HD  LYS A 797      32.356  -2.811 -19.505  1.00  0.600          H  
ATOM  12409 2HD  LYS A 797      32.559  -1.732 -20.895  1.00  0.600          H  
ATOM  12410 1HE  LYS A 797      31.241   0.012 -19.710  1.00  0.600          H  
ATOM  12411 2HE  LYS A 797      31.086  -1.071 -18.310  1.00  0.600          H  
ATOM  12412 1HZ  LYS A 797      32.889   0.473 -18.047  1.00  0.600          H  
ATOM  12413 2HZ  LYS A 797      33.463  -1.067 -18.123  1.00  0.600          H  
ATOM  12414 3HZ  LYS A 797      33.615  -0.063 -19.424  1.00  0.600          H  
ATOM  12415  N   ALA A 798      30.341  -6.440 -22.909  1.00  0.340          N  
ATOM  12416  CA  ALA A 798      30.819  -7.471 -23.837  1.00  0.330          C  
ATOM  12417  C   ALA A 798      29.718  -8.169 -24.626  1.00  0.420          C  
ATOM  12418  O   ALA A 798      29.605  -9.395 -24.616  1.00  0.440          O  
ATOM  12419  CB  ALA A 798      31.575  -8.531 -23.096  1.00  0.470          C  
ATOM  12420  H   ALA A 798      30.350  -6.611 -21.895  1.00  0.410          H  
ATOM  12421  HA  ALA A 798      31.489  -6.992 -24.547  1.00  0.400          H  
ATOM  12422 1HB  ALA A 798      31.947  -9.267 -23.796  1.00  0.560          H  
ATOM  12423 2HB  ALA A 798      32.394  -8.080 -22.587  1.00  0.560          H  
ATOM  12424 3HB  ALA A 798      30.903  -9.013 -22.384  1.00  0.560          H  
ATOM  12425  N   GLU A 799      28.958  -7.385 -25.365  1.00  0.560          N  
ATOM  12426  CA  GLU A 799      27.920  -7.886 -26.257  1.00  0.780          C  
ATOM  12427  C   GLU A 799      28.245  -7.354 -27.647  1.00  0.950          C  
ATOM  12428  O   GLU A 799      27.397  -7.256 -28.534  1.00  1.250          O  
ATOM  12429  CB  GLU A 799      26.519  -7.524 -25.730  1.00  1.000          C  
ATOM  12430  CG  GLU A 799      26.231  -8.190 -24.342  1.00  1.000          C  
ATOM  12431  CD  GLU A 799      24.799  -8.089 -23.812  1.00  1.000          C  
ATOM  12432  OE1 GLU A 799      23.985  -7.491 -24.455  1.00  1.000          O  
ATOM  12433  OE2 GLU A 799      24.523  -8.653 -22.757  1.00  1.000          O  
ATOM  12434  H   GLU A 799      29.117  -6.382 -25.256  1.00  0.670          H  
ATOM  12435  HA  GLU A 799      27.980  -8.973 -26.295  1.00  0.940          H  
ATOM  12436 1HB  GLU A 799      26.437  -6.441 -25.612  1.00  1.200          H  
ATOM  12437 2HB  GLU A 799      25.760  -7.847 -26.438  1.00  1.200          H  
ATOM  12438 1HG  GLU A 799      26.505  -9.242 -24.404  1.00  1.200          H  
ATOM  12439 2HG  GLU A 799      26.896  -7.726 -23.613  1.00  1.200          H  
ATOM  12440  N   VAL A 800      29.507  -6.953 -27.768  1.00  0.940          N  
ATOM  12441  CA  VAL A 800      30.083  -6.364 -28.957  1.00  1.190          C  
ATOM  12442  C   VAL A 800      31.225  -7.202 -29.523  1.00  1.020          C  
ATOM  12443  O   VAL A 800      31.498  -7.155 -30.718  1.00  1.050          O  
ATOM  12444  CB  VAL A 800      30.601  -4.961 -28.587  1.00  1.570          C  
ATOM  12445  CG1 VAL A 800      29.403  -4.120 -28.115  1.00  1.570          C  
ATOM  12446  CG2 VAL A 800      31.717  -5.055 -27.482  1.00  1.570          C  
ATOM  12447  H   VAL A 800      30.086  -7.095 -26.963  1.00  1.130          H  
ATOM  12448  HA  VAL A 800      29.300  -6.277 -29.709  1.00  1.430          H  
ATOM  12449  HB  VAL A 800      31.014  -4.485 -29.462  1.00  1.880          H  
ATOM  12450 1HG1 VAL A 800      29.715  -3.122 -27.876  1.00  1.880          H  
ATOM  12451 2HG1 VAL A 800      28.655  -4.084 -28.899  1.00  1.880          H  
ATOM  12452 3HG1 VAL A 800      28.961  -4.569 -27.227  1.00  1.880          H  
ATOM  12453 1HG2 VAL A 800      32.066  -4.086 -27.219  1.00  1.880          H  
ATOM  12454 2HG2 VAL A 800      31.319  -5.523 -26.594  1.00  1.880          H  
ATOM  12455 3HG2 VAL A 800      32.564  -5.617 -27.844  1.00  1.880          H  
ATOM  12456  N   GLN A 801      31.881  -7.977 -28.644  1.00  0.940          N  
ATOM  12457  CA  GLN A 801      33.041  -8.792 -28.988  1.00  1.020          C  
ATOM  12458  C   GLN A 801      32.641  -9.864 -29.994  1.00  0.810          C  
ATOM  12459  O   GLN A 801      33.410 -10.233 -30.878  1.00  1.060          O  
ATOM  12460  CB  GLN A 801      33.636  -9.366 -27.709  1.00  1.400          C  
ATOM  12461  CG  GLN A 801      34.281  -8.283 -26.829  1.00  1.400          C  
ATOM  12462  CD  GLN A 801      34.777  -8.814 -25.528  1.00  1.400          C  
ATOM  12463  OE1 GLN A 801      34.122  -9.665 -24.927  1.00  1.400          O  
ATOM  12464  NE2 GLN A 801      35.930  -8.332 -25.096  1.00  1.400          N  
ATOM  12465  H   GLN A 801      31.575  -7.977 -27.688  1.00  1.130          H  
ATOM  12466  HA  GLN A 801      33.786  -8.153 -29.460  1.00  1.220          H  
ATOM  12467 1HB  GLN A 801      32.857  -9.865 -27.130  1.00  1.680          H  
ATOM  12468 2HB  GLN A 801      34.395 -10.111 -27.953  1.00  1.680          H  
ATOM  12469 1HG  GLN A 801      35.129  -7.859 -27.366  1.00  1.680          H  
ATOM  12470 2HG  GLN A 801      33.549  -7.510 -26.616  1.00  1.680          H  
ATOM  12471 1HE2 GLN A 801      36.344  -8.685 -24.240  1.00  1.680          H  
ATOM  12472 2HE2 GLN A 801      36.431  -7.657 -25.632  1.00  1.680          H  
ATOM  12473  N   ASN A 802      31.419 -10.336 -29.843  1.00  0.400          N  
ATOM  12474  CA  ASN A 802      30.782 -11.258 -30.752  1.00  0.380          C  
ATOM  12475  C   ASN A 802      29.328 -10.921 -30.621  1.00  0.420          C  
ATOM  12476  O   ASN A 802      28.975 -10.114 -29.762  1.00  0.370          O  
ATOM  12477  CB  ASN A 802      31.031 -12.721 -30.423  1.00  0.540          C  
ATOM  12478  CG  ASN A 802      30.818 -13.629 -31.649  1.00  0.540          C  
ATOM  12479  OD1 ASN A 802      30.167 -13.216 -32.625  1.00  0.540          O  
ATOM  12480  ND2 ASN A 802      31.286 -14.828 -31.592  1.00  0.540          N  
ATOM  12481  H   ASN A 802      30.874 -10.012 -29.057  1.00  0.480          H  
ATOM  12482  HA  ASN A 802      31.104 -11.058 -31.765  1.00  0.460          H  
ATOM  12483 1HB  ASN A 802      32.053 -12.840 -30.068  1.00  0.650          H  
ATOM  12484 2HB  ASN A 802      30.360 -13.038 -29.623  1.00  0.650          H  
ATOM  12485 1HD2 ASN A 802      31.150 -15.466 -32.354  1.00  0.650          H  
ATOM  12486 2HD2 ASN A 802      31.774 -15.121 -30.783  1.00  0.650          H  
ATOM  12487  N   LEU A 803      28.470 -11.580 -31.368  1.00  0.830          N  
ATOM  12488  CA  LEU A 803      27.074 -11.257 -31.208  1.00  1.150          C  
ATOM  12489  C   LEU A 803      26.249 -12.405 -30.673  1.00  1.350          C  
ATOM  12490  O   LEU A 803      26.313 -13.504 -31.205  1.00  1.670          O  
ATOM  12491  CB  LEU A 803      26.451 -10.766 -32.516  1.00  1.480          C  
ATOM  12492  CG  LEU A 803      27.041  -9.478 -33.138  1.00  1.480          C  
ATOM  12493  CD1 LEU A 803      26.330  -9.219 -34.454  1.00  1.480          C  
ATOM  12494  CD2 LEU A 803      26.880  -8.276 -32.198  1.00  1.480          C  
ATOM  12495  H   LEU A 803      28.800 -12.241 -32.060  1.00  1.000          H  
ATOM  12496  HA  LEU A 803      27.038 -10.440 -30.522  1.00  1.380          H  
ATOM  12497 1HB  LEU A 803      26.553 -11.560 -33.254  1.00  1.780          H  
ATOM  12498 2HB  LEU A 803      25.389 -10.599 -32.349  1.00  1.780          H  
ATOM  12499  HG  LEU A 803      28.084  -9.621 -33.336  1.00  1.780          H  
ATOM  12500 1HD1 LEU A 803      26.747  -8.327 -34.921  1.00  1.780          H  
ATOM  12501 2HD1 LEU A 803      26.459 -10.069 -35.120  1.00  1.780          H  
ATOM  12502 3HD1 LEU A 803      25.267  -9.068 -34.271  1.00  1.780          H  
ATOM  12503 1HD2 LEU A 803      27.284  -7.397 -32.678  1.00  1.780          H  
ATOM  12504 2HD2 LEU A 803      25.823  -8.112 -31.991  1.00  1.780          H  
ATOM  12505 3HD2 LEU A 803      27.410  -8.430 -31.256  1.00  1.780          H  
ATOM  12506  N   GLY A 804      25.388 -12.125 -29.695  1.00  1.290          N  
ATOM  12507  CA  GLY A 804      25.203 -10.786 -29.140  1.00  0.990          C  
ATOM  12508  C   GLY A 804      24.050 -10.795 -28.188  1.00  0.940          C  
ATOM  12509  O   GLY A 804      23.525 -11.853 -27.848  1.00  1.030          O  
ATOM  12510  H   GLY A 804      24.794 -12.863 -29.343  1.00  1.550          H  
ATOM  12511 1HA  GLY A 804      26.100 -10.461 -28.604  1.00  1.190          H  
ATOM  12512 2HA  GLY A 804      24.993 -10.064 -29.931  1.00  1.190          H  
ATOM  12513  N   GLY A 805      23.670  -9.624 -27.719  1.00  0.840          N  
ATOM  12514  CA  GLY A 805      22.596  -9.551 -26.750  1.00  0.780          C  
ATOM  12515  C   GLY A 805      21.231  -9.275 -27.361  1.00  0.810          C  
ATOM  12516  O   GLY A 805      21.058  -9.220 -28.580  1.00  0.900          O  
ATOM  12517  H   GLY A 805      24.112  -8.773 -28.042  1.00  1.010          H  
ATOM  12518 1HA  GLY A 805      22.560 -10.478 -26.179  1.00  0.940          H  
ATOM  12519 2HA  GLY A 805      22.825  -8.763 -26.038  1.00  0.940          H  
ATOM  12520  N   GLU A 806      20.274  -9.069 -26.461  1.00  0.780          N  
ATOM  12521  CA  GLU A 806      18.872  -8.774 -26.747  1.00  0.780          C  
ATOM  12522  C   GLU A 806      18.521  -7.315 -26.469  1.00  0.790          C  
ATOM  12523  O   GLU A 806      17.558  -6.774 -27.012  1.00  1.000          O  
ATOM  12524  CB  GLU A 806      17.973  -9.667 -25.883  1.00  1.090          C  
ATOM  12525  CG  GLU A 806      16.463  -9.474 -26.074  1.00  1.090          C  
ATOM  12526  CD  GLU A 806      15.662 -10.439 -25.269  1.00  1.090          C  
ATOM  12527  OE1 GLU A 806      16.164 -11.493 -24.964  1.00  1.090          O  
ATOM  12528  OE2 GLU A 806      14.549 -10.111 -24.903  1.00  1.090          O  
ATOM  12529  H   GLU A 806      20.546  -9.159 -25.493  1.00  0.940          H  
ATOM  12530  HA  GLU A 806      18.680  -8.980 -27.801  1.00  0.940          H  
ATOM  12531 1HB  GLU A 806      18.202 -10.712 -26.093  1.00  1.310          H  
ATOM  12532 2HB  GLU A 806      18.194  -9.490 -24.829  1.00  1.310          H  
ATOM  12533 1HG  GLU A 806      16.180  -8.471 -25.772  1.00  1.310          H  
ATOM  12534 2HG  GLU A 806      16.218  -9.593 -27.132  1.00  1.310          H  
ATOM  12535  N   LEU A 807      19.239  -6.722 -25.526  1.00  0.710          N  
ATOM  12536  CA  LEU A 807      18.933  -5.410 -24.996  1.00  0.680          C  
ATOM  12537  C   LEU A 807      19.874  -4.343 -25.530  1.00  0.560          C  
ATOM  12538  O   LEU A 807      20.948  -4.644 -26.051  1.00  0.540          O  
ATOM  12539  CB  LEU A 807      19.089  -5.456 -23.475  1.00  0.960          C  
ATOM  12540  CG  LEU A 807      18.348  -6.616 -22.732  1.00  0.960          C  
ATOM  12541  CD1 LEU A 807      18.657  -6.487 -21.272  1.00  0.960          C  
ATOM  12542  CD2 LEU A 807      16.853  -6.618 -22.998  1.00  0.960          C  
ATOM  12543  H   LEU A 807      20.036  -7.193 -25.136  1.00  0.850          H  
ATOM  12544  HA  LEU A 807      17.915  -5.141 -25.272  1.00  0.820          H  
ATOM  12545 1HB  LEU A 807      20.152  -5.532 -23.244  1.00  1.160          H  
ATOM  12546 2HB  LEU A 807      18.723  -4.511 -23.061  1.00  1.160          H  
ATOM  12547  HG  LEU A 807      18.752  -7.568 -23.067  1.00  1.160          H  
ATOM  12548 1HD1 LEU A 807      18.195  -7.295 -20.729  1.00  1.160          H  
ATOM  12549 2HD1 LEU A 807      19.731  -6.523 -21.130  1.00  1.160          H  
ATOM  12550 3HD1 LEU A 807      18.275  -5.539 -20.902  1.00  1.160          H  
ATOM  12551 1HD2 LEU A 807      16.405  -7.448 -22.461  1.00  1.160          H  
ATOM  12552 2HD2 LEU A 807      16.411  -5.698 -22.662  1.00  1.160          H  
ATOM  12553 3HD2 LEU A 807      16.662  -6.741 -24.061  1.00  1.160          H  
ATOM  12554  N   VAL A 808      19.466  -3.095 -25.382  1.00  0.530          N  
ATOM  12555  CA  VAL A 808      20.312  -1.957 -25.701  1.00  0.500          C  
ATOM  12556  C   VAL A 808      21.242  -1.726 -24.517  1.00  0.490          C  
ATOM  12557  O   VAL A 808      20.791  -1.729 -23.375  1.00  0.490          O  
ATOM  12558  CB  VAL A 808      19.452  -0.710 -25.978  1.00  0.710          C  
ATOM  12559  CG1 VAL A 808      20.338   0.524 -26.208  1.00  0.710          C  
ATOM  12560  CG2 VAL A 808      18.580  -0.980 -27.202  1.00  0.710          C  
ATOM  12561  H   VAL A 808      18.551  -2.938 -24.983  1.00  0.640          H  
ATOM  12562  HA  VAL A 808      20.910  -2.189 -26.584  1.00  0.600          H  
ATOM  12563  HB  VAL A 808      18.821  -0.508 -25.111  1.00  0.850          H  
ATOM  12564 1HG1 VAL A 808      19.706   1.390 -26.398  1.00  0.850          H  
ATOM  12565 2HG1 VAL A 808      20.952   0.722 -25.328  1.00  0.850          H  
ATOM  12566 3HG1 VAL A 808      20.985   0.355 -27.068  1.00  0.850          H  
ATOM  12567 1HG2 VAL A 808      17.953  -0.111 -27.404  1.00  0.850          H  
ATOM  12568 2HG2 VAL A 808      19.217  -1.177 -28.063  1.00  0.850          H  
ATOM  12569 3HG2 VAL A 808      17.945  -1.847 -27.021  1.00  0.850          H  
ATOM  12570  N   VAL A 809      22.532  -1.561 -24.775  1.00  0.470          N  
ATOM  12571  CA  VAL A 809      23.488  -1.346 -23.697  1.00  0.440          C  
ATOM  12572  C   VAL A 809      24.291  -0.081 -23.970  1.00  0.360          C  
ATOM  12573  O   VAL A 809      24.342   0.383 -25.109  1.00  0.330          O  
ATOM  12574  CB  VAL A 809      24.430  -2.567 -23.563  1.00  0.630          C  
ATOM  12575  CG1 VAL A 809      23.601  -3.839 -23.261  1.00  0.630          C  
ATOM  12576  CG2 VAL A 809      25.252  -2.755 -24.848  1.00  0.630          C  
ATOM  12577  H   VAL A 809      22.841  -1.567 -25.737  1.00  0.560          H  
ATOM  12578  HA  VAL A 809      22.945  -1.217 -22.758  1.00  0.530          H  
ATOM  12579  HB  VAL A 809      25.108  -2.407 -22.722  1.00  0.750          H  
ATOM  12580 1HG1 VAL A 809      24.274  -4.697 -23.150  1.00  0.750          H  
ATOM  12581 2HG1 VAL A 809      23.035  -3.695 -22.342  1.00  0.750          H  
ATOM  12582 3HG1 VAL A 809      22.910  -4.040 -24.080  1.00  0.750          H  
ATOM  12583 1HG2 VAL A 809      25.913  -3.616 -24.729  1.00  0.750          H  
ATOM  12584 2HG2 VAL A 809      24.583  -2.932 -25.685  1.00  0.750          H  
ATOM  12585 3HG2 VAL A 809      25.855  -1.870 -25.046  1.00  0.750          H  
ATOM  12586  N   SER A 810      24.960   0.441 -22.942  1.00  0.320          N  
ATOM  12587  CA  SER A 810      25.801   1.629 -23.097  1.00  0.230          C  
ATOM  12588  C   SER A 810      26.974   1.634 -22.123  1.00  0.240          C  
ATOM  12589  O   SER A 810      26.827   1.299 -20.942  1.00  0.250          O  
ATOM  12590  CB  SER A 810      24.991   2.890 -22.930  1.00  0.360          C  
ATOM  12591  OG  SER A 810      25.820   4.016 -23.010  1.00  0.360          O  
ATOM  12592  H   SER A 810      24.873   0.015 -22.030  1.00  0.380          H  
ATOM  12593  HA  SER A 810      26.207   1.625 -24.110  1.00  0.280          H  
ATOM  12594 1HB  SER A 810      24.231   2.939 -23.710  1.00  0.430          H  
ATOM  12595 2HB  SER A 810      24.475   2.874 -21.979  1.00  0.430          H  
ATOM  12596  HG  SER A 810      25.232   4.779 -22.884  1.00  0.430          H  
ATOM  12597  N   GLY A 811      28.154   1.973 -22.652  1.00  0.240          N  
ATOM  12598  CA  GLY A 811      29.422   1.978 -21.918  1.00  0.250          C  
ATOM  12599  C   GLY A 811      29.492   2.859 -20.675  1.00  0.280          C  
ATOM  12600  O   GLY A 811      29.788   2.364 -19.583  1.00  0.290          O  
ATOM  12601  H   GLY A 811      28.162   2.239 -23.628  1.00  0.290          H  
ATOM  12602 1HA  GLY A 811      29.653   0.953 -21.631  1.00  0.300          H  
ATOM  12603 2HA  GLY A 811      30.213   2.281 -22.604  1.00  0.300          H  
ATOM  12604  N   VAL A 812      29.237   4.158 -20.813  1.00  0.310          N  
ATOM  12605  CA  VAL A 812      29.347   5.003 -19.633  1.00  0.360          C  
ATOM  12606  C   VAL A 812      28.267   4.676 -18.614  1.00  0.310          C  
ATOM  12607  O   VAL A 812      28.506   4.777 -17.411  1.00  0.260          O  
ATOM  12608  CB  VAL A 812      29.357   6.506 -19.987  1.00  0.480          C  
ATOM  12609  CG1 VAL A 812      27.981   7.013 -20.450  1.00  0.480          C  
ATOM  12610  CG2 VAL A 812      29.819   7.273 -18.760  1.00  0.480          C  
ATOM  12611  H   VAL A 812      28.994   4.532 -21.720  1.00  0.370          H  
ATOM  12612  HA  VAL A 812      30.313   4.796 -19.171  1.00  0.430          H  
ATOM  12613  HB  VAL A 812      30.055   6.667 -20.808  1.00  0.580          H  
ATOM  12614 1HG1 VAL A 812      28.059   8.067 -20.695  1.00  0.580          H  
ATOM  12615 2HG1 VAL A 812      27.659   6.464 -21.330  1.00  0.580          H  
ATOM  12616 3HG1 VAL A 812      27.235   6.897 -19.661  1.00  0.580          H  
ATOM  12617 1HG2 VAL A 812      29.861   8.325 -18.991  1.00  0.580          H  
ATOM  12618 2HG2 VAL A 812      29.115   7.111 -17.957  1.00  0.580          H  
ATOM  12619 3HG2 VAL A 812      30.805   6.930 -18.453  1.00  0.580          H  
ATOM  12620  N   ASP A 813      27.081   4.302 -19.087  1.00  0.330          N  
ATOM  12621  CA  ASP A 813      26.001   3.985 -18.179  1.00  0.300          C  
ATOM  12622  C   ASP A 813      26.388   2.763 -17.361  1.00  0.290          C  
ATOM  12623  O   ASP A 813      26.187   2.733 -16.140  1.00  0.280          O  
ATOM  12624  CB  ASP A 813      24.735   3.690 -18.964  1.00  0.430          C  
ATOM  12625  CG  ASP A 813      24.148   4.897 -19.666  1.00  0.430          C  
ATOM  12626  OD1 ASP A 813      24.513   6.007 -19.363  1.00  0.430          O  
ATOM  12627  OD2 ASP A 813      23.288   4.693 -20.487  1.00  0.430          O  
ATOM  12628  H   ASP A 813      26.946   4.255 -20.085  1.00  0.400          H  
ATOM  12629  HA  ASP A 813      25.838   4.829 -17.508  1.00  0.360          H  
ATOM  12630 1HB  ASP A 813      24.946   2.916 -19.697  1.00  0.520          H  
ATOM  12631 2HB  ASP A 813      23.986   3.297 -18.286  1.00  0.520          H  
ATOM  12632  N   SER A 814      26.997   1.764 -18.022  1.00  0.300          N  
ATOM  12633  CA  SER A 814      27.442   0.590 -17.303  1.00  0.300          C  
ATOM  12634  C   SER A 814      28.505   0.951 -16.293  1.00  0.300          C  
ATOM  12635  O   SER A 814      28.467   0.459 -15.169  1.00  0.310          O  
ATOM  12636  CB  SER A 814      27.946  -0.502 -18.198  1.00  0.420          C  
ATOM  12637  OG  SER A 814      28.342  -1.561 -17.381  1.00  0.420          O  
ATOM  12638  H   SER A 814      27.102   1.788 -19.040  1.00  0.360          H  
ATOM  12639  HA  SER A 814      26.597   0.191 -16.755  1.00  0.360          H  
ATOM  12640 1HB  SER A 814      27.160  -0.824 -18.877  1.00  0.500          H  
ATOM  12641 2HB  SER A 814      28.777  -0.145 -18.797  1.00  0.500          H  
ATOM  12642  HG  SER A 814      28.513  -2.342 -17.930  1.00  0.500          H  
ATOM  12643  N   ALA A 815      29.473   1.806 -16.680  1.00  0.280          N  
ATOM  12644  CA  ALA A 815      30.550   2.201 -15.772  1.00  0.270          C  
ATOM  12645  C   ALA A 815      30.005   2.849 -14.512  1.00  0.270          C  
ATOM  12646  O   ALA A 815      30.467   2.557 -13.405  1.00  0.280          O  
ATOM  12647  CB  ALA A 815      31.469   3.184 -16.460  1.00  0.380          C  
ATOM  12648  H   ALA A 815      29.465   2.159 -17.643  1.00  0.340          H  
ATOM  12649  HA  ALA A 815      31.103   1.307 -15.490  1.00  0.320          H  
ATOM  12650 1HB  ALA A 815      32.264   3.464 -15.790  1.00  0.460          H  
ATOM  12651 2HB  ALA A 815      31.880   2.731 -17.359  1.00  0.460          H  
ATOM  12652 3HB  ALA A 815      30.903   4.070 -16.733  1.00  0.460          H  
ATOM  12653  N   MET A 816      29.002   3.704 -14.670  1.00  0.270          N  
ATOM  12654  CA  MET A 816      28.397   4.350 -13.523  1.00  0.260          C  
ATOM  12655  C   MET A 816      27.707   3.333 -12.611  1.00  0.240          C  
ATOM  12656  O   MET A 816      27.880   3.371 -11.381  1.00  0.210          O  
ATOM  12657  CB  MET A 816      27.499   5.472 -14.021  1.00  0.370          C  
ATOM  12658  CG  MET A 816      28.345   6.628 -14.585  1.00  0.370          C  
ATOM  12659  SD  MET A 816      27.457   8.010 -15.267  1.00  0.370          S  
ATOM  12660  CE  MET A 816      28.883   9.064 -15.629  1.00  0.370          C  
ATOM  12661  H   MET A 816      28.693   3.945 -15.619  1.00  0.320          H  
ATOM  12662  HA  MET A 816      29.194   4.809 -12.939  1.00  0.310          H  
ATOM  12663 1HB  MET A 816      26.871   5.092 -14.832  1.00  0.440          H  
ATOM  12664 2HB  MET A 816      26.848   5.816 -13.233  1.00  0.440          H  
ATOM  12665 1HG  MET A 816      28.971   7.003 -13.790  1.00  0.440          H  
ATOM  12666 2HG  MET A 816      28.998   6.234 -15.358  1.00  0.440          H  
ATOM  12667 1HE  MET A 816      28.552   9.997 -16.072  1.00  0.440          H  
ATOM  12668 2HE  MET A 816      29.422   9.263 -14.706  1.00  0.440          H  
ATOM  12669 3HE  MET A 816      29.555   8.570 -16.304  1.00  0.440          H  
ATOM  12670  N   SER A 817      26.964   2.387 -13.202  1.00  0.260          N  
ATOM  12671  CA  SER A 817      26.323   1.351 -12.404  1.00  0.220          C  
ATOM  12672  C   SER A 817      27.378   0.447 -11.746  1.00  0.190          C  
ATOM  12673  O   SER A 817      27.186   0.003 -10.611  1.00  0.140          O  
ATOM  12674  CB  SER A 817      25.315   0.554 -13.224  1.00  0.320          C  
ATOM  12675  OG  SER A 817      24.206   1.369 -13.591  1.00  0.320          O  
ATOM  12676  H   SER A 817      26.806   2.407 -14.216  1.00  0.310          H  
ATOM  12677  HA  SER A 817      25.763   1.839 -11.609  1.00  0.260          H  
ATOM  12678 1HB  SER A 817      25.801   0.167 -14.118  1.00  0.390          H  
ATOM  12679 2HB  SER A 817      24.969  -0.294 -12.644  1.00  0.390          H  
ATOM  12680  HG  SER A 817      23.478   0.773 -13.898  1.00  0.390          H  
ATOM  12681  N   LEU A 818      28.496   0.191 -12.443  1.00  0.240          N  
ATOM  12682  CA  LEU A 818      29.581  -0.643 -11.937  1.00  0.250          C  
ATOM  12683  C   LEU A 818      30.143  -0.027 -10.677  1.00  0.220          C  
ATOM  12684  O   LEU A 818      30.336  -0.734  -9.687  1.00  0.220          O  
ATOM  12685  CB  LEU A 818      30.712  -0.808 -12.976  1.00  0.350          C  
ATOM  12686  CG  LEU A 818      31.832  -1.874 -12.654  1.00  0.350          C  
ATOM  12687  CD1 LEU A 818      32.424  -2.379 -13.971  1.00  0.350          C  
ATOM  12688  CD2 LEU A 818      32.963  -1.279 -11.758  1.00  0.350          C  
ATOM  12689  H   LEU A 818      28.560   0.552 -13.393  1.00  0.290          H  
ATOM  12690  HA  LEU A 818      29.184  -1.625 -11.693  1.00  0.300          H  
ATOM  12691 1HB  LEU A 818      30.272  -1.043 -13.933  1.00  0.420          H  
ATOM  12692 2HB  LEU A 818      31.210   0.151 -13.075  1.00  0.420          H  
ATOM  12693  HG  LEU A 818      31.382  -2.711 -12.161  1.00  0.420          H  
ATOM  12694 1HD1 LEU A 818      33.181  -3.143 -13.764  1.00  0.420          H  
ATOM  12695 2HD1 LEU A 818      31.632  -2.819 -14.588  1.00  0.420          H  
ATOM  12696 3HD1 LEU A 818      32.884  -1.550 -14.506  1.00  0.420          H  
ATOM  12697 1HD2 LEU A 818      33.679  -2.053 -11.572  1.00  0.420          H  
ATOM  12698 2HD2 LEU A 818      33.444  -0.443 -12.271  1.00  0.420          H  
ATOM  12699 3HD2 LEU A 818      32.597  -0.940 -10.809  1.00  0.420          H  
ATOM  12700  N   ILE A 819      30.439   1.279 -10.700  1.00  0.220          N  
ATOM  12701  CA  ILE A 819      31.012   1.908  -9.521  1.00  0.210          C  
ATOM  12702  C   ILE A 819      30.029   1.792  -8.379  1.00  0.180          C  
ATOM  12703  O   ILE A 819      30.439   1.515  -7.251  1.00  0.190          O  
ATOM  12704  CB  ILE A 819      31.382   3.386  -9.702  1.00  0.300          C  
ATOM  12705  CG1 ILE A 819      32.496   3.525 -10.713  1.00  0.300          C  
ATOM  12706  CG2 ILE A 819      31.912   3.932  -8.298  1.00  0.300          C  
ATOM  12707  CD1 ILE A 819      32.695   4.941 -11.182  1.00  0.300          C  
ATOM  12708  H   ILE A 819      30.292   1.815 -11.567  1.00  0.260          H  
ATOM  12709  HA  ILE A 819      31.921   1.364  -9.251  1.00  0.250          H  
ATOM  12710  HB  ILE A 819      30.516   3.964 -10.053  1.00  0.360          H  
ATOM  12711 1HG1 ILE A 819      33.426   3.168 -10.275  1.00  0.360          H  
ATOM  12712 2HG1 ILE A 819      32.267   2.909 -11.580  1.00  0.360          H  
ATOM  12713 1HG2 ILE A 819      32.213   4.949  -8.382  1.00  0.360          H  
ATOM  12714 2HG2 ILE A 819      31.141   3.869  -7.534  1.00  0.360          H  
ATOM  12715 3HG2 ILE A 819      32.774   3.338  -7.980  1.00  0.360          H  
ATOM  12716 1HD1 ILE A 819      33.483   4.950 -11.898  1.00  0.360          H  
ATOM  12717 2HD1 ILE A 819      31.777   5.296 -11.651  1.00  0.360          H  
ATOM  12718 3HD1 ILE A 819      32.952   5.597 -10.367  1.00  0.360          H  
ATOM  12719  N   GLN A 820      28.736   2.069  -8.634  1.00  0.170          N  
ATOM  12720  CA  GLN A 820      27.766   1.959  -7.554  1.00  0.150          C  
ATOM  12721  C   GLN A 820      27.746   0.536  -7.004  1.00  0.140          C  
ATOM  12722  O   GLN A 820      27.713   0.363  -5.786  1.00  0.170          O  
ATOM  12723  CB  GLN A 820      26.362   2.331  -8.047  1.00  0.220          C  
ATOM  12724  CG  GLN A 820      25.250   2.334  -6.967  1.00  0.220          C  
ATOM  12725  CD  GLN A 820      25.397   3.418  -5.914  1.00  0.220          C  
ATOM  12726  OE1 GLN A 820      25.526   4.596  -6.264  1.00  0.220          O  
ATOM  12727  NE2 GLN A 820      25.361   3.046  -4.631  1.00  0.220          N  
ATOM  12728  H   GLN A 820      28.441   2.356  -9.575  1.00  0.200          H  
ATOM  12729  HA  GLN A 820      28.057   2.637  -6.754  1.00  0.180          H  
ATOM  12730 1HB  GLN A 820      26.394   3.318  -8.507  1.00  0.260          H  
ATOM  12731 2HB  GLN A 820      26.063   1.628  -8.825  1.00  0.260          H  
ATOM  12732 1HG  GLN A 820      24.291   2.476  -7.462  1.00  0.260          H  
ATOM  12733 2HG  GLN A 820      25.259   1.379  -6.458  1.00  0.260          H  
ATOM  12734 1HE2 GLN A 820      25.436   3.730  -3.911  1.00  0.260          H  
ATOM  12735 2HE2 GLN A 820      25.260   2.064  -4.360  1.00  0.260          H  
ATOM  12736  N   ALA A 821      27.809  -0.479  -7.878  1.00  0.150          N  
ATOM  12737  CA  ALA A 821      27.837  -1.861  -7.424  1.00  0.160          C  
ATOM  12738  C   ALA A 821      29.078  -2.127  -6.581  1.00  0.190          C  
ATOM  12739  O   ALA A 821      28.991  -2.808  -5.559  1.00  0.210          O  
ATOM  12740  CB  ALA A 821      27.797  -2.801  -8.606  1.00  0.220          C  
ATOM  12741  H   ALA A 821      27.783  -0.286  -8.883  1.00  0.180          H  
ATOM  12742  HA  ALA A 821      26.959  -2.036  -6.808  1.00  0.190          H  
ATOM  12743 1HB  ALA A 821      27.797  -3.825  -8.252  1.00  0.260          H  
ATOM  12744 2HB  ALA A 821      26.898  -2.606  -9.180  1.00  0.260          H  
ATOM  12745 3HB  ALA A 821      28.656  -2.630  -9.225  1.00  0.260          H  
ATOM  12746  N   ALA A 822      30.236  -1.580  -6.995  1.00  0.210          N  
ATOM  12747  CA  ALA A 822      31.475  -1.745  -6.245  1.00  0.220          C  
ATOM  12748  C   ALA A 822      31.347  -1.105  -4.870  1.00  0.200          C  
ATOM  12749  O   ALA A 822      31.789  -1.678  -3.875  1.00  0.210          O  
ATOM  12750  CB  ALA A 822      32.650  -1.140  -7.000  1.00  0.300          C  
ATOM  12751  H   ALA A 822      30.250  -1.081  -7.889  1.00  0.250          H  
ATOM  12752  HA  ALA A 822      31.651  -2.810  -6.113  1.00  0.260          H  
ATOM  12753 1HB  ALA A 822      33.561  -1.297  -6.444  1.00  0.360          H  
ATOM  12754 2HB  ALA A 822      32.745  -1.606  -7.972  1.00  0.360          H  
ATOM  12755 3HB  ALA A 822      32.488  -0.073  -7.133  1.00  0.360          H  
ATOM  12756  N   LYS A 823      30.716   0.073  -4.796  1.00  0.180          N  
ATOM  12757  CA  LYS A 823      30.497   0.739  -3.517  1.00  0.160          C  
ATOM  12758  C   LYS A 823      29.615  -0.113  -2.635  1.00  0.180          C  
ATOM  12759  O   LYS A 823      29.901  -0.300  -1.447  1.00  0.170          O  
ATOM  12760  CB  LYS A 823      29.843   2.113  -3.684  1.00  0.230          C  
ATOM  12761  CG  LYS A 823      29.604   2.834  -2.345  1.00  0.230          C  
ATOM  12762  CD  LYS A 823      28.937   4.185  -2.511  1.00  0.230          C  
ATOM  12763  CE  LYS A 823      28.721   4.866  -1.134  1.00  0.230          C  
ATOM  12764  NZ  LYS A 823      27.643   4.205  -0.321  1.00  0.230          N  
ATOM  12765  H   LYS A 823      30.428   0.533  -5.667  1.00  0.220          H  
ATOM  12766  HA  LYS A 823      31.450   0.860  -3.005  1.00  0.190          H  
ATOM  12767 1HB  LYS A 823      30.472   2.743  -4.318  1.00  0.280          H  
ATOM  12768 2HB  LYS A 823      28.881   2.002  -4.186  1.00  0.280          H  
ATOM  12769 1HG  LYS A 823      28.991   2.215  -1.695  1.00  0.280          H  
ATOM  12770 2HG  LYS A 823      30.570   2.989  -1.864  1.00  0.280          H  
ATOM  12771 1HD  LYS A 823      29.565   4.813  -3.138  1.00  0.280          H  
ATOM  12772 2HD  LYS A 823      27.973   4.056  -3.005  1.00  0.280          H  
ATOM  12773 1HE  LYS A 823      29.655   4.827  -0.583  1.00  0.280          H  
ATOM  12774 2HE  LYS A 823      28.441   5.901  -1.279  1.00  0.280          H  
ATOM  12775 1HZ  LYS A 823      27.557   4.686   0.567  1.00  0.280          H  
ATOM  12776 2HZ  LYS A 823      26.772   4.264  -0.825  1.00  0.280          H  
ATOM  12777 3HZ  LYS A 823      27.861   3.232  -0.151  1.00  0.280          H  
ATOM  12778  N   ASN A 824      28.523  -0.606  -3.218  1.00  0.210          N  
ATOM  12779  CA  ASN A 824      27.552  -1.396  -2.501  1.00  0.240          C  
ATOM  12780  C   ASN A 824      28.215  -2.665  -1.967  1.00  0.190          C  
ATOM  12781  O   ASN A 824      27.983  -3.072  -0.820  1.00  0.190          O  
ATOM  12782  CB  ASN A 824      26.439  -1.795  -3.441  1.00  0.320          C  
ATOM  12783  CG  ASN A 824      25.536  -0.701  -3.951  1.00  0.320          C  
ATOM  12784  OD1 ASN A 824      25.450   0.394  -3.368  1.00  0.320          O  
ATOM  12785  ND2 ASN A 824      24.834  -0.971  -5.057  1.00  0.320          N  
ATOM  12786  H   ASN A 824      28.343  -0.380  -4.200  1.00  0.250          H  
ATOM  12787  HA  ASN A 824      27.165  -0.822  -1.660  1.00  0.290          H  
ATOM  12788 1HB  ASN A 824      26.831  -2.364  -4.276  1.00  0.390          H  
ATOM  12789 2HB  ASN A 824      25.840  -2.419  -2.877  1.00  0.390          H  
ATOM  12790 1HD2 ASN A 824      24.213  -0.283  -5.424  1.00  0.390          H  
ATOM  12791 2HD2 ASN A 824      24.903  -1.872  -5.560  1.00  0.390          H  
ATOM  12792  N   LEU A 825      29.090  -3.259  -2.785  1.00  0.180          N  
ATOM  12793  CA  LEU A 825      29.807  -4.450  -2.398  1.00  0.170          C  
ATOM  12794  C   LEU A 825      30.779  -4.135  -1.292  1.00  0.200          C  
ATOM  12795  O   LEU A 825      30.822  -4.856  -0.299  1.00  0.200          O  
ATOM  12796  CB  LEU A 825      30.524  -5.072  -3.598  1.00  0.240          C  
ATOM  12797  CG  LEU A 825      31.342  -6.336  -3.340  1.00  0.240          C  
ATOM  12798  CD1 LEU A 825      30.517  -7.410  -2.733  1.00  0.240          C  
ATOM  12799  CD2 LEU A 825      31.832  -6.846  -4.645  1.00  0.240          C  
ATOM  12800  H   LEU A 825      29.208  -2.898  -3.734  1.00  0.220          H  
ATOM  12801  HA  LEU A 825      29.080  -5.159  -2.022  1.00  0.200          H  
ATOM  12802 1HB  LEU A 825      29.817  -5.291  -4.372  1.00  0.290          H  
ATOM  12803 2HB  LEU A 825      31.199  -4.323  -3.993  1.00  0.290          H  
ATOM  12804  HG  LEU A 825      32.180  -6.111  -2.677  1.00  0.290          H  
ATOM  12805 1HD1 LEU A 825      31.153  -8.257  -2.610  1.00  0.290          H  
ATOM  12806 2HD1 LEU A 825      30.141  -7.105  -1.766  1.00  0.290          H  
ATOM  12807 3HD1 LEU A 825      29.688  -7.668  -3.387  1.00  0.290          H  
ATOM  12808 1HD2 LEU A 825      32.394  -7.732  -4.475  1.00  0.290          H  
ATOM  12809 2HD2 LEU A 825      30.976  -7.078  -5.278  1.00  0.290          H  
ATOM  12810 3HD2 LEU A 825      32.450  -6.113  -5.131  1.00  0.290          H  
ATOM  12811  N   MET A 826      31.518  -3.032  -1.402  1.00  0.210          N  
ATOM  12812  CA  MET A 826      32.467  -2.686  -0.365  1.00  0.230          C  
ATOM  12813  C   MET A 826      31.742  -2.588   0.959  1.00  0.230          C  
ATOM  12814  O   MET A 826      32.239  -3.099   1.963  1.00  0.240          O  
ATOM  12815  CB  MET A 826      33.141  -1.361  -0.692  1.00  0.310          C  
ATOM  12816  CG  MET A 826      34.292  -0.961   0.226  1.00  0.310          C  
ATOM  12817  SD  MET A 826      35.719  -2.023   0.115  1.00  0.310          S  
ATOM  12818  CE  MET A 826      36.440  -1.403  -1.381  1.00  0.310          C  
ATOM  12819  H   MET A 826      31.465  -2.459  -2.247  1.00  0.250          H  
ATOM  12820  HA  MET A 826      33.203  -3.473  -0.273  1.00  0.280          H  
ATOM  12821 1HB  MET A 826      33.487  -1.383  -1.720  1.00  0.380          H  
ATOM  12822 2HB  MET A 826      32.397  -0.565  -0.635  1.00  0.380          H  
ATOM  12823 1HG  MET A 826      34.597   0.038  -0.057  1.00  0.380          H  
ATOM  12824 2HG  MET A 826      33.961  -0.933   1.269  1.00  0.380          H  
ATOM  12825 1HE  MET A 826      37.334  -1.946  -1.613  1.00  0.380          H  
ATOM  12826 2HE  MET A 826      35.741  -1.524  -2.188  1.00  0.380          H  
ATOM  12827 3HE  MET A 826      36.675  -0.357  -1.272  1.00  0.380          H  
ATOM  12828  N   ASN A 827      30.555  -1.975   0.965  1.00  0.210          N  
ATOM  12829  CA  ASN A 827      29.776  -1.864   2.185  1.00  0.210          C  
ATOM  12830  C   ASN A 827      29.439  -3.255   2.730  1.00  0.210          C  
ATOM  12831  O   ASN A 827      29.620  -3.517   3.923  1.00  0.230          O  
ATOM  12832  CB  ASN A 827      28.520  -1.046   1.946  1.00  0.290          C  
ATOM  12833  CG  ASN A 827      27.737  -0.794   3.196  1.00  0.290          C  
ATOM  12834  OD1 ASN A 827      26.692  -1.417   3.423  1.00  0.290          O  
ATOM  12835  ND2 ASN A 827      28.217   0.105   4.019  1.00  0.290          N  
ATOM  12836  H   ASN A 827      30.215  -1.536   0.102  1.00  0.250          H  
ATOM  12837  HA  ASN A 827      30.381  -1.350   2.934  1.00  0.250          H  
ATOM  12838 1HB  ASN A 827      28.801  -0.087   1.501  1.00  0.350          H  
ATOM  12839 2HB  ASN A 827      27.883  -1.559   1.231  1.00  0.350          H  
ATOM  12840 1HD2 ASN A 827      27.741   0.310   4.870  1.00  0.350          H  
ATOM  12841 2HD2 ASN A 827      29.079   0.603   3.784  1.00  0.350          H  
ATOM  12842  N   ALA A 828      28.940  -4.148   1.859  1.00  0.190          N  
ATOM  12843  CA  ALA A 828      28.578  -5.503   2.272  1.00  0.190          C  
ATOM  12844  C   ALA A 828      29.781  -6.269   2.840  1.00  0.220          C  
ATOM  12845  O   ALA A 828      29.633  -7.035   3.807  1.00  0.230          O  
ATOM  12846  CB  ALA A 828      27.985  -6.251   1.101  1.00  0.270          C  
ATOM  12847  H   ALA A 828      28.770  -3.849   0.891  1.00  0.230          H  
ATOM  12848  HA  ALA A 828      27.826  -5.422   3.057  1.00  0.230          H  
ATOM  12849 1HB  ALA A 828      27.673  -7.226   1.427  1.00  0.320          H  
ATOM  12850 2HB  ALA A 828      27.133  -5.696   0.744  1.00  0.320          H  
ATOM  12851 3HB  ALA A 828      28.722  -6.340   0.308  1.00  0.320          H  
ATOM  12852  N   VAL A 829      30.967  -6.049   2.250  1.00  0.230          N  
ATOM  12853  CA  VAL A 829      32.196  -6.686   2.707  1.00  0.270          C  
ATOM  12854  C   VAL A 829      32.540  -6.178   4.095  1.00  0.320          C  
ATOM  12855  O   VAL A 829      32.872  -6.978   4.966  1.00  0.360          O  
ATOM  12856  CB  VAL A 829      33.378  -6.458   1.738  1.00  0.360          C  
ATOM  12857  CG1 VAL A 829      34.700  -6.994   2.350  1.00  0.360          C  
ATOM  12858  CG2 VAL A 829      33.106  -7.179   0.426  1.00  0.360          C  
ATOM  12859  H   VAL A 829      30.981  -5.437   1.429  1.00  0.280          H  
ATOM  12860  HA  VAL A 829      32.030  -7.754   2.769  1.00  0.320          H  
ATOM  12861  HB  VAL A 829      33.490  -5.387   1.559  1.00  0.430          H  
ATOM  12862 1HG1 VAL A 829      35.520  -6.820   1.651  1.00  0.430          H  
ATOM  12863 2HG1 VAL A 829      34.920  -6.488   3.282  1.00  0.430          H  
ATOM  12864 3HG1 VAL A 829      34.607  -8.065   2.539  1.00  0.430          H  
ATOM  12865 1HG2 VAL A 829      33.938  -6.991  -0.240  1.00  0.430          H  
ATOM  12866 2HG2 VAL A 829      33.007  -8.249   0.607  1.00  0.430          H  
ATOM  12867 3HG2 VAL A 829      32.198  -6.815  -0.022  1.00  0.430          H  
ATOM  12868  N   VAL A 830      32.457  -4.861   4.316  1.00  0.330          N  
ATOM  12869  CA  VAL A 830      32.776  -4.308   5.627  1.00  0.370          C  
ATOM  12870  C   VAL A 830      31.853  -4.881   6.681  1.00  0.370          C  
ATOM  12871  O   VAL A 830      32.309  -5.256   7.765  1.00  0.400          O  
ATOM  12872  CB  VAL A 830      32.629  -2.766   5.654  1.00  0.500          C  
ATOM  12873  CG1 VAL A 830      32.774  -2.224   7.100  1.00  0.500          C  
ATOM  12874  CG2 VAL A 830      33.665  -2.163   4.811  1.00  0.500          C  
ATOM  12875  H   VAL A 830      32.213  -4.242   3.533  1.00  0.400          H  
ATOM  12876  HA  VAL A 830      33.800  -4.574   5.880  1.00  0.440          H  
ATOM  12877  HB  VAL A 830      31.641  -2.492   5.279  1.00  0.600          H  
ATOM  12878 1HG1 VAL A 830      32.672  -1.139   7.089  1.00  0.600          H  
ATOM  12879 2HG1 VAL A 830      32.008  -2.642   7.752  1.00  0.600          H  
ATOM  12880 3HG1 VAL A 830      33.760  -2.490   7.487  1.00  0.600          H  
ATOM  12881 1HG2 VAL A 830      33.576  -1.076   4.815  1.00  0.600          H  
ATOM  12882 2HG2 VAL A 830      34.581  -2.453   5.216  1.00  0.600          H  
ATOM  12883 3HG2 VAL A 830      33.589  -2.520   3.803  1.00  0.600          H  
ATOM  12884  N   GLN A 831      30.556  -4.942   6.375  1.00  0.330          N  
ATOM  12885  CA  GLN A 831      29.579  -5.456   7.319  1.00  0.350          C  
ATOM  12886  C   GLN A 831      29.853  -6.923   7.666  1.00  0.350          C  
ATOM  12887  O   GLN A 831      29.762  -7.311   8.839  1.00  0.420          O  
ATOM  12888  CB  GLN A 831      28.190  -5.289   6.721  1.00  0.480          C  
ATOM  12889  CG  GLN A 831      27.726  -3.859   6.608  1.00  0.480          C  
ATOM  12890  CD  GLN A 831      26.425  -3.732   5.839  1.00  0.480          C  
ATOM  12891  OE1 GLN A 831      25.950  -4.692   5.198  1.00  0.480          O  
ATOM  12892  NE2 GLN A 831      25.848  -2.532   5.885  1.00  0.480          N  
ATOM  12893  H   GLN A 831      30.244  -4.588   5.464  1.00  0.400          H  
ATOM  12894  HA  GLN A 831      29.644  -4.871   8.234  1.00  0.420          H  
ATOM  12895 1HB  GLN A 831      28.150  -5.755   5.737  1.00  0.580          H  
ATOM  12896 2HB  GLN A 831      27.494  -5.775   7.343  1.00  0.580          H  
ATOM  12897 1HG  GLN A 831      27.562  -3.474   7.611  1.00  0.580          H  
ATOM  12898 2HG  GLN A 831      28.484  -3.267   6.106  1.00  0.580          H  
ATOM  12899 1HE2 GLN A 831      25.010  -2.340   5.373  1.00  0.580          H  
ATOM  12900 2HE2 GLN A 831      26.277  -1.788   6.396  1.00  0.580          H  
ATOM  12901  N   THR A 832      30.232  -7.720   6.659  1.00  0.320          N  
ATOM  12902  CA  THR A 832      30.566  -9.129   6.823  1.00  0.390          C  
ATOM  12903  C   THR A 832      31.790  -9.309   7.707  1.00  0.330          C  
ATOM  12904  O   THR A 832      31.809 -10.176   8.595  1.00  0.290          O  
ATOM  12905  CB  THR A 832      30.841  -9.763   5.449  1.00  0.520          C  
ATOM  12906  OG1 THR A 832      29.658  -9.679   4.656  1.00  0.520          O  
ATOM  12907  CG2 THR A 832      31.264 -11.212   5.585  1.00  0.520          C  
ATOM  12908  H   THR A 832      30.228  -7.341   5.708  1.00  0.380          H  
ATOM  12909  HA  THR A 832      29.723  -9.634   7.289  1.00  0.470          H  
ATOM  12910  HB  THR A 832      31.633  -9.211   4.952  1.00  0.620          H  
ATOM  12911  HG1 THR A 832      29.508  -8.740   4.388  1.00  0.620          H  
ATOM  12912 1HG2 THR A 832      31.445 -11.623   4.595  1.00  0.620          H  
ATOM  12913 2HG2 THR A 832      32.175 -11.293   6.175  1.00  0.620          H  
ATOM  12914 3HG2 THR A 832      30.474 -11.762   6.068  1.00  0.620          H  
ATOM  12915  N   VAL A 833      32.828  -8.514   7.428  1.00  0.340          N  
ATOM  12916  CA  VAL A 833      34.084  -8.562   8.154  1.00  0.340          C  
ATOM  12917  C   VAL A 833      33.876  -8.184   9.609  1.00  0.360          C  
ATOM  12918  O   VAL A 833      34.393  -8.855  10.498  1.00  0.370          O  
ATOM  12919  CB  VAL A 833      35.124  -7.647   7.450  1.00  0.480          C  
ATOM  12920  CG1 VAL A 833      36.388  -7.465   8.273  1.00  0.480          C  
ATOM  12921  CG2 VAL A 833      35.525  -8.298   6.123  1.00  0.480          C  
ATOM  12922  H   VAL A 833      32.738  -7.856   6.647  1.00  0.410          H  
ATOM  12923  HA  VAL A 833      34.460  -9.583   8.115  1.00  0.410          H  
ATOM  12924  HB  VAL A 833      34.672  -6.668   7.275  1.00  0.570          H  
ATOM  12925 1HG1 VAL A 833      37.084  -6.823   7.731  1.00  0.570          H  
ATOM  12926 2HG1 VAL A 833      36.146  -7.002   9.231  1.00  0.570          H  
ATOM  12927 3HG1 VAL A 833      36.837  -8.439   8.430  1.00  0.570          H  
ATOM  12928 1HG2 VAL A 833      36.232  -7.660   5.612  1.00  0.570          H  
ATOM  12929 2HG2 VAL A 833      35.982  -9.267   6.318  1.00  0.570          H  
ATOM  12930 3HG2 VAL A 833      34.660  -8.443   5.497  1.00  0.570          H  
ATOM  12931  N   LYS A 834      33.127  -7.117   9.873  1.00  0.370          N  
ATOM  12932  CA  LYS A 834      32.885  -6.740  11.251  1.00  0.410          C  
ATOM  12933  C   LYS A 834      32.081  -7.826  11.981  1.00  0.430          C  
ATOM  12934  O   LYS A 834      32.476  -8.281  13.056  1.00  0.480          O  
ATOM  12935  CB  LYS A 834      32.182  -5.386  11.312  1.00  0.560          C  
ATOM  12936  CG  LYS A 834      31.919  -4.863  12.725  1.00  0.560          C  
ATOM  12937  CD  LYS A 834      31.304  -3.467  12.685  1.00  0.560          C  
ATOM  12938  CE  LYS A 834      31.017  -2.945  14.087  1.00  0.560          C  
ATOM  12939  NZ  LYS A 834      30.435  -1.573  14.060  1.00  0.560          N  
ATOM  12940  H   LYS A 834      32.739  -6.553   9.110  1.00  0.440          H  
ATOM  12941  HA  LYS A 834      33.848  -6.645  11.753  1.00  0.490          H  
ATOM  12942 1HB  LYS A 834      32.793  -4.645  10.789  1.00  0.670          H  
ATOM  12943 2HB  LYS A 834      31.229  -5.451  10.781  1.00  0.670          H  
ATOM  12944 1HG  LYS A 834      31.242  -5.539  13.250  1.00  0.670          H  
ATOM  12945 2HG  LYS A 834      32.864  -4.821  13.271  1.00  0.670          H  
ATOM  12946 1HD  LYS A 834      32.000  -2.784  12.186  1.00  0.670          H  
ATOM  12947 2HD  LYS A 834      30.376  -3.496  12.114  1.00  0.670          H  
ATOM  12948 1HE  LYS A 834      30.316  -3.617  14.581  1.00  0.670          H  
ATOM  12949 2HE  LYS A 834      31.947  -2.922  14.656  1.00  0.670          H  
ATOM  12950 1HZ  LYS A 834      30.260  -1.261  15.006  1.00  0.670          H  
ATOM  12951 2HZ  LYS A 834      31.088  -0.941  13.612  1.00  0.670          H  
ATOM  12952 3HZ  LYS A 834      29.566  -1.581  13.544  1.00  0.670          H  
ATOM  12953  N   ALA A 835      30.965  -8.275  11.395  1.00  0.410          N  
ATOM  12954  CA  ALA A 835      30.116  -9.277  12.036  1.00  0.480          C  
ATOM  12955  C   ALA A 835      30.835 -10.597  12.312  1.00  0.580          C  
ATOM  12956  O   ALA A 835      30.649 -11.197  13.374  1.00  0.750          O  
ATOM  12957  CB  ALA A 835      28.912  -9.535  11.165  1.00  0.640          C  
ATOM  12958  H   ALA A 835      30.667  -7.886  10.495  1.00  0.490          H  
ATOM  12959  HA  ALA A 835      29.786  -8.871  12.990  1.00  0.580          H  
ATOM  12960 1HB  ALA A 835      28.249 -10.250  11.648  1.00  0.770          H  
ATOM  12961 2HB  ALA A 835      28.406  -8.608  11.017  1.00  0.770          H  
ATOM  12962 3HB  ALA A 835      29.240  -9.922  10.211  1.00  0.770          H  
ATOM  12963  N   SER A 836      31.723 -10.999  11.409  1.00  0.530          N  
ATOM  12964  CA  SER A 836      32.443 -12.256  11.505  1.00  0.690          C  
ATOM  12965  C   SER A 836      33.632 -12.204  12.452  1.00  0.610          C  
ATOM  12966  O   SER A 836      34.237 -13.235  12.736  1.00  0.370          O  
ATOM  12967  CB  SER A 836      32.991 -12.630  10.141  1.00  0.900          C  
ATOM  12968  OG  SER A 836      31.976 -12.822   9.210  1.00  0.900          O  
ATOM  12969  H   SER A 836      31.842 -10.460  10.549  1.00  0.640          H  
ATOM  12970  HA  SER A 836      31.747 -13.020  11.847  1.00  0.830          H  
ATOM  12971 1HB  SER A 836      33.669 -11.845   9.791  1.00  1.080          H  
ATOM  12972 2HB  SER A 836      33.566 -13.543  10.239  1.00  1.080          H  
ATOM  12973  HG  SER A 836      31.670 -11.915   8.991  1.00  1.080          H  
ATOM  12974  N   TYR A 837      34.006 -11.022  12.935  1.00  0.810          N  
ATOM  12975  CA  TYR A 837      35.220 -10.867  13.729  1.00  0.800          C  
ATOM  12976  C   TYR A 837      35.205 -11.773  14.961  1.00  0.620          C  
ATOM  12977  O   TYR A 837      36.134 -12.567  15.203  1.00  0.450          O  
ATOM  12978  CB  TYR A 837      35.317  -9.395  14.143  1.00  1.120          C  
ATOM  12979  CG  TYR A 837      36.553  -8.959  14.876  1.00  1.120          C  
ATOM  12980  CD1 TYR A 837      37.611  -8.476  14.135  1.00  1.120          C  
ATOM  12981  CD2 TYR A 837      36.642  -9.016  16.255  1.00  1.120          C  
ATOM  12982  CE1 TYR A 837      38.748  -8.036  14.741  1.00  1.120          C  
ATOM  12983  CE2 TYR A 837      37.795  -8.579  16.876  1.00  1.120          C  
ATOM  12984  CZ  TYR A 837      38.850  -8.083  16.119  1.00  1.120          C  
ATOM  12985  OH  TYR A 837      39.995  -7.634  16.754  1.00  1.120          O  
ATOM  12986  H   TYR A 837      33.427 -10.191  12.762  1.00  0.970          H  
ATOM  12987  HA  TYR A 837      36.078 -11.135  13.125  1.00  0.960          H  
ATOM  12988 1HB  TYR A 837      35.231  -8.779  13.241  1.00  1.350          H  
ATOM  12989 2HB  TYR A 837      34.459  -9.146  14.764  1.00  1.350          H  
ATOM  12990  HD1 TYR A 837      37.524  -8.428  13.062  1.00  1.350          H  
ATOM  12991  HD2 TYR A 837      35.813  -9.395  16.847  1.00  1.350          H  
ATOM  12992  HE1 TYR A 837      39.552  -7.644  14.139  1.00  1.350          H  
ATOM  12993  HE2 TYR A 837      37.877  -8.616  17.961  1.00  1.350          H  
ATOM  12994  HH  TYR A 837      40.647  -7.299  16.097  1.00  1.350          H  
ATOM  12995  N   VAL A 838      34.139 -11.658  15.748  1.00  0.710          N  
ATOM  12996  CA  VAL A 838      34.041 -12.435  16.965  1.00  0.680          C  
ATOM  12997  C   VAL A 838      33.791 -13.892  16.660  1.00  0.570          C  
ATOM  12998  O   VAL A 838      34.408 -14.760  17.275  1.00  0.550          O  
ATOM  12999  CB  VAL A 838      32.951 -11.896  17.901  1.00  0.960          C  
ATOM  13000  CG1 VAL A 838      32.787 -12.846  19.112  1.00  0.960          C  
ATOM  13001  CG2 VAL A 838      33.348 -10.494  18.353  1.00  0.960          C  
ATOM  13002  H   VAL A 838      33.408 -11.006  15.496  1.00  0.850          H  
ATOM  13003  HA  VAL A 838      34.993 -12.358  17.491  1.00  0.820          H  
ATOM  13004  HB  VAL A 838      31.996 -11.855  17.376  1.00  1.160          H  
ATOM  13005 1HG1 VAL A 838      32.032 -12.452  19.773  1.00  1.160          H  
ATOM  13006 2HG1 VAL A 838      32.491 -13.845  18.792  1.00  1.160          H  
ATOM  13007 3HG1 VAL A 838      33.734 -12.911  19.650  1.00  1.160          H  
ATOM  13008 1HG2 VAL A 838      32.583 -10.094  19.020  1.00  1.160          H  
ATOM  13009 2HG2 VAL A 838      34.301 -10.539  18.881  1.00  1.160          H  
ATOM  13010 3HG2 VAL A 838      33.446  -9.843  17.485  1.00  1.160          H  
ATOM  13011  N   ALA A 839      32.859 -14.166  15.754  1.00  0.530          N  
ATOM  13012  CA  ALA A 839      32.523 -15.536  15.416  1.00  0.440          C  
ATOM  13013  C   ALA A 839      33.744 -16.304  14.888  1.00  0.360          C  
ATOM  13014  O   ALA A 839      33.912 -17.488  15.200  1.00  0.320          O  
ATOM  13015  CB  ALA A 839      31.406 -15.532  14.396  1.00  0.650          C  
ATOM  13016  H   ALA A 839      32.362 -13.412  15.303  1.00  0.640          H  
ATOM  13017  HA  ALA A 839      32.174 -16.034  16.321  1.00  0.530          H  
ATOM  13018 1HB  ALA A 839      31.121 -16.555  14.165  1.00  0.780          H  
ATOM  13019 2HB  ALA A 839      30.556 -15.001  14.785  1.00  0.780          H  
ATOM  13020 3HB  ALA A 839      31.750 -15.030  13.500  1.00  0.780          H  
ATOM  13021  N   SER A 840      34.611 -15.641  14.102  1.00  0.350          N  
ATOM  13022  CA  SER A 840      35.807 -16.289  13.570  1.00  0.330          C  
ATOM  13023  C   SER A 840      36.714 -16.699  14.722  1.00  0.360          C  
ATOM  13024  O   SER A 840      37.248 -17.816  14.741  1.00  0.380          O  
ATOM  13025  CB  SER A 840      36.534 -15.401  12.589  1.00  0.470          C  
ATOM  13026  OG  SER A 840      37.648 -16.077  12.048  1.00  0.470          O  
ATOM  13027  H   SER A 840      34.423 -14.679  13.821  1.00  0.420          H  
ATOM  13028  HA  SER A 840      35.508 -17.183  13.045  1.00  0.400          H  
ATOM  13029 1HB  SER A 840      35.856 -15.102  11.791  1.00  0.560          H  
ATOM  13030 2HB  SER A 840      36.859 -14.492  13.099  1.00  0.560          H  
ATOM  13031  HG  SER A 840      37.271 -16.715  11.434  1.00  0.560          H  
ATOM  13032  N   THR A 841      36.874 -15.795  15.693  1.00  0.340          N  
ATOM  13033  CA  THR A 841      37.682 -16.055  16.876  1.00  0.380          C  
ATOM  13034  C   THR A 841      37.135 -17.273  17.634  1.00  0.290          C  
ATOM  13035  O   THR A 841      37.901 -18.150  18.058  1.00  0.240          O  
ATOM  13036  CB  THR A 841      37.688 -14.826  17.819  1.00  0.520          C  
ATOM  13037  OG1 THR A 841      38.242 -13.680  17.138  1.00  0.520          O  
ATOM  13038  CG2 THR A 841      38.536 -15.130  19.052  1.00  0.520          C  
ATOM  13039  H   THR A 841      36.465 -14.867  15.561  1.00  0.410          H  
ATOM  13040  HA  THR A 841      38.702 -16.269  16.564  1.00  0.460          H  
ATOM  13041  HB  THR A 841      36.680 -14.596  18.134  1.00  0.620          H  
ATOM  13042  HG1 THR A 841      37.627 -13.373  16.440  1.00  0.620          H  
ATOM  13043 1HG2 THR A 841      38.537 -14.262  19.706  1.00  0.620          H  
ATOM  13044 2HG2 THR A 841      38.125 -15.982  19.588  1.00  0.620          H  
ATOM  13045 3HG2 THR A 841      39.557 -15.355  18.741  1.00  0.620          H  
ATOM  13046  N   LYS A 842      35.803 -17.331  17.802  1.00  0.400          N  
ATOM  13047  CA  LYS A 842      35.179 -18.442  18.513  1.00  0.340          C  
ATOM  13048  C   LYS A 842      35.417 -19.764  17.773  1.00  0.310          C  
ATOM  13049  O   LYS A 842      35.725 -20.779  18.411  1.00  0.290          O  
ATOM  13050  CB  LYS A 842      33.678 -18.185  18.674  1.00  0.500          C  
ATOM  13051  CG  LYS A 842      33.282 -17.016  19.601  1.00  0.500          C  
ATOM  13052  CD  LYS A 842      33.566 -17.284  21.076  1.00  0.500          C  
ATOM  13053  CE  LYS A 842      33.041 -16.139  21.943  1.00  0.500          C  
ATOM  13054  NZ  LYS A 842      33.308 -16.367  23.397  1.00  0.500          N  
ATOM  13055  H   LYS A 842      35.234 -16.547  17.460  1.00  0.480          H  
ATOM  13056  HA  LYS A 842      35.640 -18.527  19.493  1.00  0.410          H  
ATOM  13057 1HB  LYS A 842      33.263 -17.944  17.702  1.00  0.600          H  
ATOM  13058 2HB  LYS A 842      33.183 -19.089  19.025  1.00  0.600          H  
ATOM  13059 1HG  LYS A 842      33.842 -16.134  19.304  1.00  0.600          H  
ATOM  13060 2HG  LYS A 842      32.218 -16.803  19.466  1.00  0.600          H  
ATOM  13061 1HD  LYS A 842      33.089 -18.217  21.378  1.00  0.600          H  
ATOM  13062 2HD  LYS A 842      34.639 -17.370  21.238  1.00  0.600          H  
ATOM  13063 1HE  LYS A 842      33.524 -15.212  21.635  1.00  0.600          H  
ATOM  13064 2HE  LYS A 842      31.965 -16.043  21.791  1.00  0.600          H  
ATOM  13065 1HZ  LYS A 842      32.947 -15.590  23.934  1.00  0.600          H  
ATOM  13066 2HZ  LYS A 842      32.854 -17.220  23.696  1.00  0.600          H  
ATOM  13067 3HZ  LYS A 842      34.301 -16.446  23.552  1.00  0.600          H  
ATOM  13068  N   TYR A 843      35.319 -19.748  16.435  1.00  0.320          N  
ATOM  13069  CA  TYR A 843      35.596 -20.925  15.610  1.00  0.310          C  
ATOM  13070  C   TYR A 843      36.999 -21.443  15.856  1.00  0.310          C  
ATOM  13071  O   TYR A 843      37.174 -22.636  16.123  1.00  0.320          O  
ATOM  13072  CB  TYR A 843      35.453 -20.590  14.133  1.00  0.440          C  
ATOM  13073  CG  TYR A 843      35.908 -21.673  13.130  1.00  0.440          C  
ATOM  13074  CD1 TYR A 843      35.053 -22.674  12.694  1.00  0.440          C  
ATOM  13075  CD2 TYR A 843      37.209 -21.625  12.634  1.00  0.440          C  
ATOM  13076  CE1 TYR A 843      35.485 -23.598  11.766  1.00  0.440          C  
ATOM  13077  CE2 TYR A 843      37.638 -22.551  11.725  1.00  0.440          C  
ATOM  13078  CZ  TYR A 843      36.782 -23.530  11.279  1.00  0.440          C  
ATOM  13079  OH  TYR A 843      37.214 -24.443  10.347  1.00  0.440          O  
ATOM  13080  H   TYR A 843      34.998 -18.887  15.977  1.00  0.380          H  
ATOM  13081  HA  TYR A 843      34.889 -21.710  15.873  1.00  0.370          H  
ATOM  13082 1HB  TYR A 843      34.406 -20.364  13.935  1.00  0.530          H  
ATOM  13083 2HB  TYR A 843      36.007 -19.699  13.920  1.00  0.530          H  
ATOM  13084  HD1 TYR A 843      34.043 -22.726  13.060  1.00  0.530          H  
ATOM  13085  HD2 TYR A 843      37.891 -20.844  12.964  1.00  0.530          H  
ATOM  13086  HE1 TYR A 843      34.804 -24.375  11.413  1.00  0.530          H  
ATOM  13087  HE2 TYR A 843      38.657 -22.504  11.341  1.00  0.530          H  
ATOM  13088  HH  TYR A 843      36.469 -24.978  10.051  1.00  0.530          H  
ATOM  13089  N   GLN A 844      38.004 -20.548  15.773  1.00  0.310          N  
ATOM  13090  CA  GLN A 844      39.394 -20.952  15.964  1.00  0.350          C  
ATOM  13091  C   GLN A 844      39.597 -21.589  17.316  1.00  0.350          C  
ATOM  13092  O   GLN A 844      40.221 -22.656  17.426  1.00  0.340          O  
ATOM  13093  CB  GLN A 844      40.339 -19.733  15.906  1.00  0.470          C  
ATOM  13094  CG  GLN A 844      40.598 -19.110  14.554  1.00  0.470          C  
ATOM  13095  CD  GLN A 844      41.300 -17.708  14.688  1.00  0.470          C  
ATOM  13096  OE1 GLN A 844      40.586 -16.742  14.957  1.00  0.470          O  
ATOM  13097  NE2 GLN A 844      42.628 -17.584  14.550  1.00  0.470          N  
ATOM  13098  H   GLN A 844      37.776 -19.570  15.550  1.00  0.370          H  
ATOM  13099  HA  GLN A 844      39.662 -21.670  15.190  1.00  0.420          H  
ATOM  13100 1HB  GLN A 844      39.942 -18.948  16.551  1.00  0.570          H  
ATOM  13101 2HB  GLN A 844      41.311 -20.023  16.313  1.00  0.570          H  
ATOM  13102 1HG  GLN A 844      41.253 -19.782  14.004  1.00  0.570          H  
ATOM  13103 2HG  GLN A 844      39.651 -18.982  14.031  1.00  0.570          H  
ATOM  13104 1HE2 GLN A 844      43.056 -16.682  14.651  1.00  0.570          H  
ATOM  13105 2HE2 GLN A 844      43.257 -18.374  14.359  1.00  0.570          H  
ATOM  13106  N   LYS A 845      39.048 -20.959  18.360  1.00  0.370          N  
ATOM  13107  CA  LYS A 845      39.225 -21.480  19.701  1.00  0.380          C  
ATOM  13108  C   LYS A 845      38.527 -22.813  19.896  1.00  0.340          C  
ATOM  13109  O   LYS A 845      39.097 -23.731  20.488  1.00  0.340          O  
ATOM  13110  CB  LYS A 845      38.741 -20.463  20.732  1.00  0.530          C  
ATOM  13111  CG  LYS A 845      39.647 -19.240  20.861  1.00  0.530          C  
ATOM  13112  CD  LYS A 845      39.114 -18.244  21.882  1.00  0.530          C  
ATOM  13113  CE  LYS A 845      40.061 -17.054  22.038  1.00  0.530          C  
ATOM  13114  NZ  LYS A 845      39.544 -16.048  23.011  1.00  0.530          N  
ATOM  13115  H   LYS A 845      38.539 -20.078  18.217  1.00  0.440          H  
ATOM  13116  HA  LYS A 845      40.290 -21.641  19.860  1.00  0.460          H  
ATOM  13117 1HB  LYS A 845      37.745 -20.112  20.446  1.00  0.630          H  
ATOM  13118 2HB  LYS A 845      38.657 -20.940  21.707  1.00  0.630          H  
ATOM  13119 1HG  LYS A 845      40.644 -19.561  21.158  1.00  0.630          H  
ATOM  13120 2HG  LYS A 845      39.719 -18.749  19.890  1.00  0.630          H  
ATOM  13121 1HD  LYS A 845      38.138 -17.881  21.550  1.00  0.630          H  
ATOM  13122 2HD  LYS A 845      38.993 -18.735  22.846  1.00  0.630          H  
ATOM  13123 1HE  LYS A 845      41.027 -17.415  22.386  1.00  0.630          H  
ATOM  13124 2HE  LYS A 845      40.194 -16.575  21.072  1.00  0.630          H  
ATOM  13125 1HZ  LYS A 845      40.200 -15.283  23.085  1.00  0.630          H  
ATOM  13126 2HZ  LYS A 845      38.653 -15.696  22.693  1.00  0.630          H  
ATOM  13127 3HZ  LYS A 845      39.431 -16.481  23.917  1.00  0.630          H  
ATOM  13128  N   SER A 846      37.312 -22.937  19.357  1.00  0.310          N  
ATOM  13129  CA  SER A 846      36.500 -24.140  19.477  1.00  0.280          C  
ATOM  13130  C   SER A 846      37.170 -25.327  18.803  1.00  0.210          C  
ATOM  13131  O   SER A 846      37.153 -26.447  19.318  1.00  0.200          O  
ATOM  13132  CB  SER A 846      35.141 -23.898  18.839  1.00  0.400          C  
ATOM  13133  OG  SER A 846      34.420 -22.911  19.535  1.00  0.400          O  
ATOM  13134  H   SER A 846      36.896 -22.135  18.884  1.00  0.370          H  
ATOM  13135  HA  SER A 846      36.369 -24.365  20.534  1.00  0.340          H  
ATOM  13136 1HB  SER A 846      35.274 -23.589  17.801  1.00  0.480          H  
ATOM  13137 2HB  SER A 846      34.578 -24.828  18.833  1.00  0.480          H  
ATOM  13138  HG  SER A 846      34.844 -22.059  19.290  1.00  0.480          H  
ATOM  13139  N   GLN A 847      37.786 -25.071  17.650  1.00  0.160          N  
ATOM  13140  CA  GLN A 847      38.456 -26.110  16.893  1.00  0.090          C  
ATOM  13141  C   GLN A 847      39.910 -26.332  17.327  1.00  0.150          C  
ATOM  13142  O   GLN A 847      40.467 -27.404  17.079  1.00  0.160          O  
ATOM  13143  CB  GLN A 847      38.416 -25.760  15.409  1.00  0.150          C  
ATOM  13144  CG  GLN A 847      37.037 -25.674  14.792  1.00  0.150          C  
ATOM  13145  CD  GLN A 847      36.328 -26.978  14.818  1.00  0.150          C  
ATOM  13146  OE1 GLN A 847      36.818 -27.973  14.279  1.00  0.150          O  
ATOM  13147  NE2 GLN A 847      35.173 -27.005  15.456  1.00  0.150          N  
ATOM  13148  H   GLN A 847      37.720 -24.126  17.258  1.00  0.190          H  
ATOM  13149  HA  GLN A 847      37.919 -27.044  17.050  1.00  0.110          H  
ATOM  13150 1HB  GLN A 847      38.916 -24.801  15.245  1.00  0.180          H  
ATOM  13151 2HB  GLN A 847      38.951 -26.516  14.878  1.00  0.180          H  
ATOM  13152 1HG  GLN A 847      36.440 -24.948  15.341  1.00  0.180          H  
ATOM  13153 2HG  GLN A 847      37.142 -25.358  13.755  1.00  0.180          H  
ATOM  13154 1HE2 GLN A 847      34.648 -27.857  15.517  1.00  0.180          H  
ATOM  13155 2HE2 GLN A 847      34.834 -26.169  15.885  1.00  0.180          H  
ATOM  13156  N   GLY A 848      40.533 -25.338  17.981  1.00  0.160          N  
ATOM  13157  CA  GLY A 848      41.929 -25.442  18.385  1.00  0.170          C  
ATOM  13158  C   GLY A 848      42.849 -25.203  17.194  1.00  0.190          C  
ATOM  13159  O   GLY A 848      43.950 -25.753  17.117  1.00  0.200          O  
ATOM  13160  H   GLY A 848      40.065 -24.450  18.159  1.00  0.190          H  
ATOM  13161 1HA  GLY A 848      42.128 -24.702  19.160  1.00  0.200          H  
ATOM  13162 2HA  GLY A 848      42.116 -26.425  18.813  1.00  0.200          H  
ATOM  13163  N   MET A 849      42.346 -24.451  16.219  1.00  0.240          N  
ATOM  13164  CA  MET A 849      43.067 -24.160  14.994  1.00  0.310          C  
ATOM  13165  C   MET A 849      43.829 -22.861  15.093  1.00  0.360          C  
ATOM  13166  O   MET A 849      43.346 -21.894  15.677  1.00  0.370          O  
ATOM  13167  CB  MET A 849      42.105 -24.106  13.821  1.00  0.410          C  
ATOM  13168  CG  MET A 849      41.459 -25.414  13.462  1.00  0.410          C  
ATOM  13169  SD  MET A 849      40.244 -25.203  12.128  1.00  0.410          S  
ATOM  13170  CE  MET A 849      39.585 -26.851  11.857  1.00  0.410          C  
ATOM  13171  H   MET A 849      41.464 -23.968  16.409  1.00  0.290          H  
ATOM  13172  HA  MET A 849      43.790 -24.956  14.819  1.00  0.370          H  
ATOM  13173 1HB  MET A 849      41.318 -23.381  14.026  1.00  0.490          H  
ATOM  13174 2HB  MET A 849      42.642 -23.761  12.945  1.00  0.490          H  
ATOM  13175 1HG  MET A 849      42.225 -26.105  13.123  1.00  0.490          H  
ATOM  13176 2HG  MET A 849      40.997 -25.840  14.329  1.00  0.490          H  
ATOM  13177 1HE  MET A 849      38.839 -26.811  11.062  1.00  0.490          H  
ATOM  13178 2HE  MET A 849      40.391 -27.522  11.566  1.00  0.490          H  
ATOM  13179 3HE  MET A 849      39.117 -27.225  12.759  1.00  0.490          H  
ATOM  13180  N   ALA A 850      45.009 -22.806  14.480  1.00  0.430          N  
ATOM  13181  CA  ALA A 850      45.752 -21.551  14.456  1.00  0.570          C  
ATOM  13182  C   ALA A 850      44.951 -20.465  13.743  1.00  0.680          C  
ATOM  13183  O   ALA A 850      44.936 -19.315  14.179  1.00  0.790          O  
ATOM  13184  CB  ALA A 850      47.091 -21.737  13.765  1.00  0.740          C  
ATOM  13185  H   ALA A 850      45.385 -23.633  14.037  1.00  0.520          H  
ATOM  13186  HA  ALA A 850      45.916 -21.233  15.485  1.00  0.680          H  
ATOM  13187 1HB  ALA A 850      47.634 -20.793  13.775  1.00  0.890          H  
ATOM  13188 2HB  ALA A 850      47.670 -22.496  14.290  1.00  0.890          H  
ATOM  13189 3HB  ALA A 850      46.928 -22.050  12.735  1.00  0.890          H  
ATOM  13190  N   SER A 851      44.248 -20.853  12.680  1.00  0.690          N  
ATOM  13191  CA  SER A 851      43.467 -19.933  11.865  1.00  0.900          C  
ATOM  13192  C   SER A 851      42.378 -20.679  11.131  1.00  0.830          C  
ATOM  13193  O   SER A 851      42.157 -21.809  11.552  1.00  0.870          O  
ATOM  13194  CB  SER A 851      44.365 -19.258  10.852  1.00  1.180          C  
ATOM  13195  OG  SER A 851      44.849 -20.184   9.919  1.00  1.180          O  
ATOM  13196  H   SER A 851      44.300 -21.816  12.397  1.00  0.830          H  
ATOM  13197  HA  SER A 851      43.011 -19.183  12.494  1.00  1.080          H  
ATOM  13198 1HB  SER A 851      43.816 -18.464  10.338  1.00  1.410          H  
ATOM  13199 2HB  SER A 851      45.201 -18.800  11.366  1.00  1.410          H  
ATOM  13200  HG  SER A 851      45.433 -19.684   9.344  1.00  1.410          H  
ATOM  13201  N   LEU A 852      41.351 -19.878  10.847  1.00  1.100          N  
ATOM  13202  CA  LEU A 852      40.555 -20.210   9.689  1.00  0.500          C  
ATOM  13203  C   LEU A 852      41.343 -20.091   8.411  1.00  0.470          C  
ATOM  13204  O   LEU A 852      41.733 -19.002   7.983  1.00  0.500          O  
ATOM  13205  CB  LEU A 852      39.326 -19.301   9.670  1.00  0.940          C  
ATOM  13206  CG  LEU A 852      38.294 -19.456   8.538  1.00  0.940          C  
ATOM  13207  CD1 LEU A 852      37.601 -20.833   8.574  1.00  0.940          C  
ATOM  13208  CD2 LEU A 852      37.295 -18.327   8.738  1.00  0.940          C  
ATOM  13209  H   LEU A 852      40.753 -19.707  11.642  1.00  1.320          H  
ATOM  13210  HA  LEU A 852      40.232 -21.244   9.793  1.00  0.600          H  
ATOM  13211 1HB  LEU A 852      38.791 -19.442  10.610  1.00  1.130          H  
ATOM  13212 2HB  LEU A 852      39.675 -18.276   9.638  1.00  1.130          H  
ATOM  13213  HG  LEU A 852      38.779 -19.358   7.560  1.00  1.130          H  
ATOM  13214 1HD1 LEU A 852      36.867 -20.888   7.772  1.00  1.130          H  
ATOM  13215 2HD1 LEU A 852      38.331 -21.628   8.436  1.00  1.130          H  
ATOM  13216 3HD1 LEU A 852      37.104 -20.966   9.514  1.00  1.130          H  
ATOM  13217 1HD2 LEU A 852      36.516 -18.346   7.994  1.00  1.130          H  
ATOM  13218 2HD2 LEU A 852      36.855 -18.411   9.700  1.00  1.130          H  
ATOM  13219 3HD2 LEU A 852      37.826 -17.385   8.681  1.00  1.130          H  
ATOM  13220  N   ASN A 853      41.525 -21.251   7.807  1.00  0.440          N  
ATOM  13221  CA  ASN A 853      42.280 -21.455   6.590  1.00  0.480          C  
ATOM  13222  C   ASN A 853      41.712 -22.690   5.930  1.00  0.490          C  
ATOM  13223  O   ASN A 853      42.065 -23.814   6.299  1.00  0.700          O  
ATOM  13224  CB  ASN A 853      43.765 -21.617   6.900  1.00  0.660          C  
ATOM  13225  CG  ASN A 853      44.660 -21.738   5.670  1.00  0.660          C  
ATOM  13226  OD1 ASN A 853      44.189 -21.956   4.552  1.00  0.660          O  
ATOM  13227  ND2 ASN A 853      45.957 -21.615   5.875  1.00  0.660          N  
ATOM  13228  H   ASN A 853      41.127 -22.071   8.247  1.00  0.530          H  
ATOM  13229  HA  ASN A 853      42.135 -20.612   5.917  1.00  0.580          H  
ATOM  13230 1HB  ASN A 853      44.093 -20.749   7.470  1.00  0.790          H  
ATOM  13231 2HB  ASN A 853      43.912 -22.492   7.531  1.00  0.790          H  
ATOM  13232 1HD2 ASN A 853      46.595 -21.690   5.108  1.00  0.790          H  
ATOM  13233 2HD2 ASN A 853      46.304 -21.445   6.796  1.00  0.790          H  
ATOM  13234  N   LEU A 854      40.785 -22.506   5.011  1.00  0.260          N  
ATOM  13235  CA  LEU A 854      40.148 -23.659   4.429  1.00  0.250          C  
ATOM  13236  C   LEU A 854      41.107 -24.203   3.363  1.00  0.310          C  
ATOM  13237  O   LEU A 854      41.788 -23.418   2.706  1.00  0.370          O  
ATOM  13238  CB  LEU A 854      38.780 -23.291   3.833  1.00  0.350          C  
ATOM  13239  CG  LEU A 854      37.671 -22.754   4.794  1.00  0.350          C  
ATOM  13240  CD1 LEU A 854      36.429 -22.396   3.943  1.00  0.350          C  
ATOM  13241  CD2 LEU A 854      37.318 -23.786   5.844  1.00  0.350          C  
ATOM  13242  H   LEU A 854      40.548 -21.551   4.713  1.00  0.310          H  
ATOM  13243  HA  LEU A 854      39.992 -24.373   5.214  1.00  0.300          H  
ATOM  13244 1HB  LEU A 854      38.940 -22.506   3.128  1.00  0.420          H  
ATOM  13245 2HB  LEU A 854      38.390 -24.146   3.315  1.00  0.420          H  
ATOM  13246  HG  LEU A 854      38.024 -21.846   5.287  1.00  0.420          H  
ATOM  13247 1HD1 LEU A 854      35.639 -22.012   4.581  1.00  0.420          H  
ATOM  13248 2HD1 LEU A 854      36.696 -21.639   3.201  1.00  0.420          H  
ATOM  13249 3HD1 LEU A 854      36.066 -23.261   3.440  1.00  0.420          H  
ATOM  13250 1HD2 LEU A 854      36.532 -23.396   6.489  1.00  0.420          H  
ATOM  13251 2HD2 LEU A 854      36.977 -24.668   5.357  1.00  0.420          H  
ATOM  13252 3HD2 LEU A 854      38.183 -24.023   6.452  1.00  0.420          H  
ATOM  13253  N   PRO A 855      41.216 -25.522   3.163  1.00  0.300          N  
ATOM  13254  CA  PRO A 855      42.047 -26.134   2.144  1.00  0.350          C  
ATOM  13255  C   PRO A 855      41.586 -25.747   0.754  1.00  0.290          C  
ATOM  13256  O   PRO A 855      40.445 -25.327   0.567  1.00  0.350          O  
ATOM  13257  CB  PRO A 855      41.846 -27.641   2.377  1.00  0.520          C  
ATOM  13258  CG  PRO A 855      41.357 -27.765   3.796  1.00  0.520          C  
ATOM  13259  CD  PRO A 855      40.549 -26.506   4.058  1.00  0.520          C  
ATOM  13260  HA  PRO A 855      43.094 -25.844   2.306  1.00  0.420          H  
ATOM  13261 1HB  PRO A 855      41.169 -28.059   1.642  1.00  0.630          H  
ATOM  13262 2HB  PRO A 855      42.805 -28.157   2.232  1.00  0.630          H  
ATOM  13263 1HG  PRO A 855      40.743 -28.677   3.903  1.00  0.630          H  
ATOM  13264 2HG  PRO A 855      42.207 -27.873   4.485  1.00  0.630          H  
ATOM  13265 1HD  PRO A 855      39.479 -26.629   3.798  1.00  0.630          H  
ATOM  13266 2HD  PRO A 855      40.712 -26.291   5.119  1.00  0.630          H  
ATOM  13267  N   ALA A 856      42.483 -25.802  -0.209  1.00  0.290          N  
ATOM  13268  CA  ALA A 856      42.047 -25.603  -1.577  1.00  0.300          C  
ATOM  13269  C   ALA A 856      41.962 -26.977  -2.204  1.00  0.450          C  
ATOM  13270  O   ALA A 856      42.719 -27.874  -1.836  1.00  0.750          O  
ATOM  13271  CB  ALA A 856      42.986 -24.687  -2.339  1.00  0.420          C  
ATOM  13272  H   ALA A 856      43.436 -26.077  -0.014  1.00  0.350          H  
ATOM  13273  HA  ALA A 856      41.048 -25.172  -1.584  1.00  0.360          H  
ATOM  13274 1HB  ALA A 856      42.628 -24.576  -3.361  1.00  0.500          H  
ATOM  13275 2HB  ALA A 856      43.009 -23.717  -1.856  1.00  0.500          H  
ATOM  13276 3HB  ALA A 856      43.985 -25.114  -2.349  1.00  0.500          H  
ATOM  13277  N   VAL A 857      41.062 -27.150  -3.147  1.00  0.700          N  
ATOM  13278  CA  VAL A 857      40.983 -28.417  -3.861  1.00  1.020          C  
ATOM  13279  C   VAL A 857      41.346 -28.317  -5.310  1.00  0.790          C  
ATOM  13280  O   VAL A 857      40.815 -27.490  -6.047  1.00  0.970          O  
ATOM  13281  CB  VAL A 857      39.603 -29.073  -3.764  1.00  1.300          C  
ATOM  13282  CG1 VAL A 857      39.427 -29.781  -2.504  1.00  1.300          C  
ATOM  13283  CG2 VAL A 857      38.501 -27.993  -3.891  1.00  1.300          C  
ATOM  13284  H   VAL A 857      40.442 -26.381  -3.381  1.00  0.840          H  
ATOM  13285  HA  VAL A 857      41.690 -29.105  -3.401  1.00  1.220          H  
ATOM  13286  HB  VAL A 857      39.532 -29.788  -4.527  1.00  1.560          H  
ATOM  13287 1HG1 VAL A 857      38.445 -30.238  -2.492  1.00  1.560          H  
ATOM  13288 2HG1 VAL A 857      40.192 -30.552  -2.404  1.00  1.560          H  
ATOM  13289 3HG1 VAL A 857      39.515 -29.115  -1.742  1.00  1.560          H  
ATOM  13290 1HG2 VAL A 857      37.523 -28.466  -3.837  1.00  1.560          H  
ATOM  13291 2HG2 VAL A 857      38.589 -27.273  -3.085  1.00  1.560          H  
ATOM  13292 3HG2 VAL A 857      38.595 -27.474  -4.842  1.00  1.560          H  
ATOM  13293  N   SER A 858      42.218 -29.203  -5.734  1.00  0.550          N  
ATOM  13294  CA  SER A 858      42.588 -29.210  -7.121  1.00  0.220          C  
ATOM  13295  C   SER A 858      41.474 -29.902  -7.885  1.00  0.280          C  
ATOM  13296  O   SER A 858      41.142 -31.066  -7.608  1.00  0.570          O  
ATOM  13297  CB  SER A 858      43.853 -29.995  -7.312  1.00  0.440          C  
ATOM  13298  OG  SER A 858      44.928 -29.438  -6.597  1.00  0.440          O  
ATOM  13299  H   SER A 858      42.639 -29.853  -5.081  1.00  0.660          H  
ATOM  13300  HA  SER A 858      42.705 -28.188  -7.482  1.00  0.260          H  
ATOM  13301 1HB  SER A 858      43.665 -30.985  -7.000  1.00  0.530          H  
ATOM  13302 2HB  SER A 858      44.099 -30.038  -8.370  1.00  0.530          H  
ATOM  13303  HG  SER A 858      45.529 -30.199  -6.390  1.00  0.530          H  
ATOM  13304  N   TRP A 859      40.884 -29.179  -8.838  1.00  0.190          N  
ATOM  13305  CA  TRP A 859      39.822 -29.718  -9.690  1.00  0.160          C  
ATOM  13306  C   TRP A 859      40.525 -30.565 -10.708  1.00  0.180          C  
ATOM  13307  O   TRP A 859      41.472 -30.096 -11.345  1.00  0.440          O  
ATOM  13308  CB  TRP A 859      39.037 -28.634 -10.442  1.00  0.240          C  
ATOM  13309  CG  TRP A 859      37.928 -29.219 -11.329  1.00  0.240          C  
ATOM  13310  CD1 TRP A 859      38.065 -29.616 -12.630  1.00  0.240          C  
ATOM  13311  CD2 TRP A 859      36.529 -29.435 -10.998  1.00  0.240          C  
ATOM  13312  NE1 TRP A 859      36.866 -30.083 -13.114  1.00  0.240          N  
ATOM  13313  CE2 TRP A 859      35.918 -29.980 -12.128  1.00  0.240          C  
ATOM  13314  CE3 TRP A 859      35.767 -29.209  -9.868  1.00  0.240          C  
ATOM  13315  CZ2 TRP A 859      34.571 -30.315 -12.142  1.00  0.240          C  
ATOM  13316  CZ3 TRP A 859      34.424 -29.536  -9.874  1.00  0.240          C  
ATOM  13317  CH2 TRP A 859      33.839 -30.079 -10.981  1.00  0.240          C  
ATOM  13318  H   TRP A 859      41.198 -28.228  -8.975  1.00  0.230          H  
ATOM  13319  HA  TRP A 859      39.144 -30.340  -9.107  1.00  0.190          H  
ATOM  13320 1HB  TRP A 859      38.584 -27.950  -9.727  1.00  0.280          H  
ATOM  13321 2HB  TRP A 859      39.714 -28.062 -11.071  1.00  0.280          H  
ATOM  13322  HD1 TRP A 859      38.996 -29.578 -13.196  1.00  0.280          H  
ATOM  13323  HE1 TRP A 859      36.705 -30.443 -14.046  1.00  0.280          H  
ATOM  13324  HE3 TRP A 859      36.213 -28.778  -9.008  1.00  0.280          H  
ATOM  13325  HZ2 TRP A 859      34.089 -30.745 -13.019  1.00  0.280          H  
ATOM  13326  HZ3 TRP A 859      33.844 -29.349  -8.970  1.00  0.280          H  
ATOM  13327  HH2 TRP A 859      32.779 -30.330 -10.954  1.00  0.280          H  
ATOM  13328  N   LYS A 860      40.108 -31.797 -10.858  1.00  0.450          N  
ATOM  13329  CA  LYS A 860      40.830 -32.674 -11.748  1.00  0.740          C  
ATOM  13330  C   LYS A 860      39.972 -33.502 -12.657  1.00  0.950          C  
ATOM  13331  O   LYS A 860      38.876 -33.908 -12.293  1.00  1.460          O  
ATOM  13332  CB  LYS A 860      41.640 -33.640 -10.894  1.00  0.920          C  
ATOM  13333  CG  LYS A 860      42.681 -33.032  -9.954  1.00  0.920          C  
ATOM  13334  CD  LYS A 860      44.023 -32.693 -10.578  1.00  0.920          C  
ATOM  13335  CE  LYS A 860      44.875 -33.948 -10.688  1.00  0.920          C  
ATOM  13336  NZ  LYS A 860      46.297 -33.667 -11.045  1.00  0.920          N  
ATOM  13337  H   LYS A 860      39.303 -32.126 -10.315  1.00  0.540          H  
ATOM  13338  HA  LYS A 860      41.488 -32.074 -12.372  1.00  0.890          H  
ATOM  13339 1HB  LYS A 860      40.934 -34.132 -10.241  1.00  1.100          H  
ATOM  13340 2HB  LYS A 860      42.097 -34.401 -11.524  1.00  1.100          H  
ATOM  13341 1HG  LYS A 860      42.305 -32.162  -9.474  1.00  1.100          H  
ATOM  13342 2HG  LYS A 860      42.850 -33.766  -9.201  1.00  1.100          H  
ATOM  13343 1HD  LYS A 860      43.877 -32.248 -11.562  1.00  1.100          H  
ATOM  13344 2HD  LYS A 860      44.538 -31.975  -9.943  1.00  1.100          H  
ATOM  13345 1HE  LYS A 860      44.847 -34.437  -9.729  1.00  1.100          H  
ATOM  13346 2HE  LYS A 860      44.451 -34.609 -11.438  1.00  1.100          H  
ATOM  13347 1HZ  LYS A 860      46.817 -34.544 -11.081  1.00  1.100          H  
ATOM  13348 2HZ  LYS A 860      46.349 -33.212 -11.936  1.00  1.100          H  
ATOM  13349 3HZ  LYS A 860      46.709 -33.078 -10.333  1.00  1.100          H  
ATOM  13350  N   MET A 861      40.513 -33.863 -13.809  1.00  1.050          N  
ATOM  13351  CA  MET A 861      39.827 -34.871 -14.604  1.00  1.930          C  
ATOM  13352  C   MET A 861      39.919 -36.200 -13.841  1.00  2.560          C  
ATOM  13353  O   MET A 861      40.996 -36.585 -13.376  1.00  2.570          O  
ATOM  13354  CB  MET A 861      40.454 -34.991 -15.991  1.00  2.350          C  
ATOM  13355  CG  MET A 861      39.727 -35.957 -16.936  1.00  2.350          C  
ATOM  13356  SD  MET A 861      40.440 -36.009 -18.606  1.00  2.350          S  
ATOM  13357  CE  MET A 861      39.878 -34.462 -19.325  1.00  2.350          C  
ATOM  13358  H   MET A 861      41.400 -33.481 -14.105  1.00  1.260          H  
ATOM  13359  HA  MET A 861      38.775 -34.603 -14.701  1.00  2.320          H  
ATOM  13360 1HB  MET A 861      40.487 -34.012 -16.451  1.00  2.820          H  
ATOM  13361 2HB  MET A 861      41.482 -35.342 -15.891  1.00  2.820          H  
ATOM  13362 1HG  MET A 861      39.767 -36.970 -16.518  1.00  2.820          H  
ATOM  13363 2HG  MET A 861      38.681 -35.667 -17.018  1.00  2.820          H  
ATOM  13364 1HE  MET A 861      40.246 -34.385 -20.349  1.00  2.820          H  
ATOM  13365 2HE  MET A 861      38.787 -34.437 -19.331  1.00  2.820          H  
ATOM  13366 3HE  MET A 861      40.256 -33.622 -18.748  1.00  2.820          H  
ATOM  13367  N   LYS A 862      38.793 -36.891 -13.702  1.00  3.390          N  
ATOM  13368  CA  LYS A 862      38.775 -38.155 -12.987  1.00  4.280          C  
ATOM  13369  C   LYS A 862      39.652 -39.201 -13.637  1.00  4.460          C  
ATOM  13370  O   LYS A 862      39.655 -39.372 -14.855  1.00  4.330          O  
ATOM  13371  CB  LYS A 862      37.344 -38.660 -12.800  1.00  5.640          C  
ATOM  13372  CG  LYS A 862      37.231 -39.920 -11.933  1.00  5.640          C  
ATOM  13373  CD  LYS A 862      35.775 -40.303 -11.692  1.00  5.640          C  
ATOM  13374  CE  LYS A 862      35.648 -41.504 -10.736  1.00  5.640          C  
ATOM  13375  NZ  LYS A 862      36.120 -42.791 -11.361  1.00  5.640          N  
ATOM  13376  H   LYS A 862      37.937 -36.520 -14.088  1.00  4.070          H  
ATOM  13377  HA  LYS A 862      39.198 -37.992 -12.011  1.00  5.140          H  
ATOM  13378 1HB  LYS A 862      36.744 -37.876 -12.328  1.00  6.760          H  
ATOM  13379 2HB  LYS A 862      36.904 -38.877 -13.772  1.00  6.760          H  
ATOM  13380 1HG  LYS A 862      37.716 -40.745 -12.439  1.00  6.760          H  
ATOM  13381 2HG  LYS A 862      37.729 -39.759 -10.980  1.00  6.760          H  
ATOM  13382 1HD  LYS A 862      35.238 -39.449 -11.271  1.00  6.760          H  
ATOM  13383 2HD  LYS A 862      35.314 -40.563 -12.642  1.00  6.760          H  
ATOM  13384 1HE  LYS A 862      36.242 -41.312  -9.840  1.00  6.760          H  
ATOM  13385 2HE  LYS A 862      34.603 -41.612 -10.447  1.00  6.760          H  
ATOM  13386 1HZ  LYS A 862      36.005 -43.544 -10.690  1.00  6.760          H  
ATOM  13387 2HZ  LYS A 862      35.574 -42.992 -12.183  1.00  6.760          H  
ATOM  13388 3HZ  LYS A 862      37.107 -42.723 -11.625  1.00  6.760          H  
ATOM  13389  N   ALA A 863      40.395 -39.895 -12.793  1.00  4.930          N  
ATOM  13390  CA  ALA A 863      41.285 -40.961 -13.185  1.00  5.230          C  
ATOM  13391  C   ALA A 863      40.485 -42.093 -13.821  1.00  5.970          C  
ATOM  13392  O   ALA A 863      39.365 -42.354 -13.383  1.00  6.630          O  
ATOM  13393  CB  ALA A 863      42.025 -41.470 -11.964  1.00  7.200          C  
ATOM  13394  H   ALA A 863      40.312 -39.664 -11.814  1.00  5.920          H  
ATOM  13395  HA  ALA A 863      41.984 -40.553 -13.908  1.00  6.280          H  
ATOM  13396 1HB  ALA A 863      42.713 -42.267 -12.219  1.00  8.640          H  
ATOM  13397 2HB  ALA A 863      42.574 -40.653 -11.521  1.00  8.640          H  
ATOM  13398 3HB  ALA A 863      41.303 -41.847 -11.242  1.00  8.640          H  
ATOM  13399  N   PRO A 864      41.039 -42.831 -14.808  1.00  5.970          N  
ATOM  13400  CA  PRO A 864      40.408 -43.979 -15.450  1.00  6.800          C  
ATOM  13401  C   PRO A 864      40.113 -45.092 -14.443  1.00  7.730          C  
ATOM  13402  O   PRO A 864      39.258 -45.945 -14.677  1.00  7.480          O  
ATOM  13403  CB  PRO A 864      41.450 -44.399 -16.500  1.00 10.200          C  
ATOM  13404  CG  PRO A 864      42.767 -43.828 -16.007  1.00 10.200          C  
ATOM  13405  CD  PRO A 864      42.396 -42.528 -15.318  1.00 10.200          C  
ATOM  13406  HA  PRO A 864      39.479 -43.647 -15.937  1.00  8.160          H  
ATOM  13407 1HB  PRO A 864      41.470 -45.498 -16.577  1.00 12.240          H  
ATOM  13408 2HB  PRO A 864      41.161 -44.015 -17.490  1.00 12.240          H  
ATOM  13409 1HG  PRO A 864      43.260 -44.547 -15.330  1.00 12.240          H  
ATOM  13410 2HG  PRO A 864      43.453 -43.677 -16.857  1.00 12.240          H  
ATOM  13411 1HD  PRO A 864      43.120 -42.355 -14.516  1.00 12.240          H  
ATOM  13412 2HD  PRO A 864      42.360 -41.693 -16.040  1.00 12.240          H  
ATOM  13413  N   GLU A 865      40.832 -45.072 -13.323  1.00  8.820          N  
ATOM  13414  CA  GLU A 865      40.667 -46.024 -12.247  1.00  9.830          C  
ATOM  13415  C   GLU A 865      40.640 -45.237 -10.946  1.00  9.890          C  
ATOM  13416  O   GLU A 865      41.377 -44.269 -10.790  1.00  9.770          O  
ATOM  13417  CB  GLU A 865      41.805 -47.050 -12.222  1.00 13.360          C  
ATOM  13418  CG  GLU A 865      41.900 -47.944 -13.462  1.00 13.360          C  
ATOM  13419  CD  GLU A 865      42.999 -48.982 -13.363  1.00 13.360          C  
ATOM  13420  OE1 GLU A 865      43.701 -48.980 -12.378  1.00 13.360          O  
ATOM  13421  OE2 GLU A 865      43.133 -49.773 -14.269  1.00 13.360          O  
ATOM  13422  H   GLU A 865      41.519 -44.349 -13.192  1.00 10.580          H  
ATOM  13423  HA  GLU A 865      39.714 -46.541 -12.362  1.00 11.800          H  
ATOM  13424 1HB  GLU A 865      42.755 -46.528 -12.117  1.00 16.030          H  
ATOM  13425 2HB  GLU A 865      41.692 -47.695 -11.350  1.00 16.030          H  
ATOM  13426 1HG  GLU A 865      40.943 -48.445 -13.610  1.00 16.030          H  
ATOM  13427 2HG  GLU A 865      42.085 -47.316 -14.332  1.00 16.030          H  
ATOM  13428  N   LYS A 866      39.866 -45.713  -9.982  1.00 10.240          N  
ATOM  13429  CA  LYS A 866      39.759 -45.096  -8.662  1.00 10.580          C  
ATOM  13430  C   LYS A 866      39.285 -43.625  -8.712  1.00 10.910          C  
ATOM  13431  O   LYS A 866      38.224 -43.334  -9.272  1.00 10.890          O  
ATOM  13432  CB  LYS A 866      41.101 -45.216  -7.924  1.00 14.680          C  
ATOM  13433  CG  LYS A 866      41.574 -46.653  -7.735  1.00 14.680          C  
ATOM  13434  CD  LYS A 866      42.861 -46.715  -6.921  1.00 14.680          C  
ATOM  13435  CE  LYS A 866      43.345 -48.151  -6.749  1.00 14.680          C  
ATOM  13436  NZ  LYS A 866      44.623 -48.222  -5.980  1.00 14.680          N  
ATOM  13437  H   LYS A 866      39.301 -46.525 -10.187  1.00 12.290          H  
ATOM  13438  HA  LYS A 866      39.015 -45.653  -8.091  1.00 12.700          H  
ATOM  13439 1HB  LYS A 866      41.883 -44.659  -8.438  1.00 17.610          H  
ATOM  13440 2HB  LYS A 866      40.998 -44.796  -6.924  1.00 17.610          H  
ATOM  13441 1HG  LYS A 866      40.798 -47.227  -7.230  1.00 17.610          H  
ATOM  13442 2HG  LYS A 866      41.756 -47.102  -8.712  1.00 17.610          H  
ATOM  13443 1HD  LYS A 866      43.636 -46.136  -7.426  1.00 17.610          H  
ATOM  13444 2HD  LYS A 866      42.689 -46.280  -5.937  1.00 17.610          H  
ATOM  13445 1HE  LYS A 866      42.584 -48.723  -6.222  1.00 17.610          H  
ATOM  13446 2HE  LYS A 866      43.501 -48.594  -7.735  1.00 17.610          H  
ATOM  13447 1HZ  LYS A 866      44.909 -49.188  -5.889  1.00 17.610          H  
ATOM  13448 2HZ  LYS A 866      45.342 -47.704  -6.467  1.00 17.610          H  
ATOM  13449 3HZ  LYS A 866      44.488 -47.825  -5.061  1.00 17.610          H  
ATOM  13450  N   LYS A 867      40.032 -42.721  -8.074  1.00 11.340          N  
ATOM  13451  CA  LYS A 867      39.685 -41.308  -7.952  1.00 11.920          C  
ATOM  13452  C   LYS A 867      40.745 -40.440  -8.621  1.00 11.760          C  
ATOM  13453  O   LYS A 867      41.835 -40.938  -8.882  1.00 11.370          O  
ATOM  13454  CB  LYS A 867      39.538 -41.004  -6.459  1.00 16.460          C  
ATOM  13455  CG  LYS A 867      38.420 -41.760  -5.829  1.00 16.460          C  
ATOM  13456  CD  LYS A 867      38.155 -41.294  -4.413  1.00 16.460          C  
ATOM  13457  CE  LYS A 867      37.054 -42.120  -3.751  1.00 16.460          C  
ATOM  13458  NZ  LYS A 867      35.795 -42.103  -4.551  1.00 16.460          N  
ATOM  13459  H   LYS A 867      40.903 -43.018  -7.662  1.00 13.610          H  
ATOM  13460  HA  LYS A 867      38.733 -41.148  -8.454  1.00 14.300          H  
ATOM  13461 1HB  LYS A 867      40.458 -41.285  -5.947  1.00 19.750          H  
ATOM  13462 2HB  LYS A 867      39.376 -39.972  -6.259  1.00 19.750          H  
ATOM  13463 1HG  LYS A 867      37.527 -41.610  -6.438  1.00 19.750          H  
ATOM  13464 2HG  LYS A 867      38.659 -42.822  -5.817  1.00 19.750          H  
ATOM  13465 1HD  LYS A 867      39.066 -41.362  -3.819  1.00 19.750          H  
ATOM  13466 2HD  LYS A 867      37.828 -40.250  -4.439  1.00 19.750          H  
ATOM  13467 1HE  LYS A 867      37.384 -43.149  -3.624  1.00 19.750          H  
ATOM  13468 2HE  LYS A 867      36.847 -41.694  -2.776  1.00 19.750          H  
ATOM  13469 1HZ  LYS A 867      35.081 -42.630  -4.086  1.00 19.750          H  
ATOM  13470 2HZ  LYS A 867      35.471 -41.144  -4.696  1.00 19.750          H  
ATOM  13471 3HZ  LYS A 867      35.954 -42.498  -5.464  1.00 19.750          H  
ATOM  13472  N   PRO A 868      40.516 -39.128  -8.874  1.00 12.170          N  
ATOM  13473  CA  PRO A 868      41.491 -38.277  -9.524  1.00 12.330          C  
ATOM  13474  C   PRO A 868      42.773 -38.441  -8.730  1.00 13.140          C  
ATOM  13475  O   PRO A 868      42.731 -38.433  -7.504  1.00 13.810          O  
ATOM  13476  CB  PRO A 868      40.889 -36.885  -9.345  1.00 18.500          C  
ATOM  13477  CG  PRO A 868      39.381 -37.108  -9.221  1.00 18.500          C  
ATOM  13478  CD  PRO A 868      39.265 -38.408  -8.447  1.00 18.500          C  
ATOM  13479  HA  PRO A 868      41.625 -38.550 -10.579  1.00 14.800          H  
ATOM  13480 1HB  PRO A 868      41.336 -36.369  -8.496  1.00 22.190          H  
ATOM  13481 2HB  PRO A 868      41.133 -36.313 -10.231  1.00 22.190          H  
ATOM  13482 1HG  PRO A 868      38.957 -36.272  -8.637  1.00 22.190          H  
ATOM  13483 2HG  PRO A 868      38.859 -37.080 -10.160  1.00 22.190          H  
ATOM  13484 1HD  PRO A 868      39.300 -38.140  -7.380  1.00 22.190          H  
ATOM  13485 2HD  PRO A 868      38.343 -38.942  -8.715  1.00 22.190          H  
ATOM  13486  N   LEU A 869      43.899 -38.574  -9.406  1.00 13.240          N  
ATOM  13487  CA  LEU A 869      45.149 -38.803  -8.700  1.00 14.100          C  
ATOM  13488  C   LEU A 869      45.861 -37.509  -8.422  1.00 15.120          C  
ATOM  13489  O   LEU A 869      45.693 -36.550  -9.168  1.00 15.020          O  
ATOM  13490  CB  LEU A 869      46.052 -39.723  -9.528  1.00 19.400          C  
ATOM  13491  CG  LEU A 869      45.461 -41.119  -9.897  1.00 19.400          C  
ATOM  13492  CD1 LEU A 869      46.456 -41.856 -10.779  1.00 19.400          C  
ATOM  13493  CD2 LEU A 869      45.134 -41.930  -8.639  1.00 19.400          C  
ATOM  13494  H   LEU A 869      43.887 -38.547 -10.415  1.00 15.890          H  
ATOM  13495  HA  LEU A 869      44.932 -39.266  -7.741  1.00 16.920          H  
ATOM  13496 1HB  LEU A 869      46.298 -39.211 -10.455  1.00 23.280          H  
ATOM  13497 2HB  LEU A 869      46.978 -39.882  -8.976  1.00 23.280          H  
ATOM  13498  HG  LEU A 869      44.556 -40.983 -10.460  1.00 23.280          H  
ATOM  13499 1HD1 LEU A 869      46.038 -42.823 -11.062  1.00 23.280          H  
ATOM  13500 2HD1 LEU A 869      46.652 -41.270 -11.678  1.00 23.280          H  
ATOM  13501 3HD1 LEU A 869      47.388 -42.009 -10.236  1.00 23.280          H  
ATOM  13502 1HD2 LEU A 869      44.717 -42.894  -8.935  1.00 23.280          H  
ATOM  13503 2HD2 LEU A 869      46.037 -42.087  -8.053  1.00 23.280          H  
ATOM  13504 3HD2 LEU A 869      44.393 -41.405  -8.036  1.00 23.280          H  
ATOM  13505  N   VAL A 870      46.662 -37.496  -7.361  1.00 16.190          N  
ATOM  13506  CA  VAL A 870      47.450 -36.326  -7.018  1.00 17.250          C  
ATOM  13507  C   VAL A 870      48.683 -36.259  -7.909  1.00 17.080          C  
ATOM  13508  O   VAL A 870      48.888 -35.278  -8.623  1.00 16.710          O  
ATOM  13509  OXT VAL A 870      49.599 -37.046  -7.687  1.00 25.880          O  
ATOM  13510  CB  VAL A 870      47.879 -36.367  -5.537  1.00 22.650          C  
ATOM  13511  CG1 VAL A 870      48.772 -35.174  -5.228  1.00 22.650          C  
ATOM  13512  CG2 VAL A 870      46.636 -36.359  -4.639  1.00 22.650          C  
ATOM  13513  H   VAL A 870      46.734 -38.330  -6.797  1.00 19.430          H  
ATOM  13514  HA  VAL A 870      46.842 -35.433  -7.184  1.00 20.700          H  
ATOM  13515  HB  VAL A 870      48.458 -37.270  -5.354  1.00 27.180          H  
ATOM  13516 1HG1 VAL A 870      49.079 -35.208  -4.187  1.00 27.180          H  
ATOM  13517 2HG1 VAL A 870      49.657 -35.193  -5.865  1.00 27.180          H  
ATOM  13518 3HG1 VAL A 870      48.210 -34.254  -5.415  1.00 27.180          H  
ATOM  13519 1HG2 VAL A 870      46.930 -36.392  -3.591  1.00 27.180          H  
ATOM  13520 2HG2 VAL A 870      46.067 -35.453  -4.817  1.00 27.180          H  
ATOM  13521 3HG2 VAL A 870      46.026 -37.219  -4.864  1.00 27.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5253.52 493.622 4235.86 -278.573 90.0881 194.463 2194.68 -2296.85 -5.51193 -41.9883 -2008.77 -214.601 -803.262 -21.992 -73.0551 -124.458 0.45141 179.134 30.6747 55.2461 449.331 669.219 -110.432 133.347 -165.251 -0.26926 569.644 -2102.77
MET:NtermProteinFull_1 -6.59189 0.71159 3.66699 -0.42548 0.24952 0.07136 2.20953 -2.23194 -0.01799 -0.15867 -2.3523 1.17834 0 0 -1.03015 0 0 0.01946 -0.09409 0.16743 1.56093 0 0 0 0.60916 0 0.53552 -1.92268
THR_2 -3.97209 0.66312 4.22294 -0.13368 0.04742 0.06463 2.40457 -2.04321 -0.02536 -0.14161 -2.19971 -0.11319 0 0 -0.8674 -0.59999 0 0.00533 0.03087 0.00021 0.09064 0 -0.07478 4.17982 -1.0874 -0.22993 0.69031 0.91152
ALA_3 -4.50805 0.61467 1.55101 -0.02779 0.00739 0 1.63931 -1.80764 -0.01627 -0.13771 -0.95282 -0.42731 0 0 -1.01498 0 0 0.01427 -0.06314 0 0 0 0.0261 0 1.8394 -0.54326 0.35364 -3.45316
VAL_4 -7.61433 1.07374 0.82573 -0.28196 0.22701 0.05654 1.43537 -1.96117 -0.01894 -0.16243 -0.59575 0.07142 0 0 0 0 0 0.01401 0.02132 6e-05 0.10957 0 -0.47157 0 1.9342 -0.57376 0.46005 -5.45088
HIS_5 -8.55588 1.07905 4.98342 -0.41948 0.01842 0.26806 2.37266 -3.16018 -0.00022 -0.0006 -0.57907 -1.02851 0 0 -1.17644 0 0 0.00866 -0.01678 0.10645 0 2.3523 -0.07064 0 -0.45461 -0.31771 0.43119 -4.15992
ALA_6 -2.63801 0.51525 1.42443 -0.02417 8e-05 0 0.64744 -1.17711 -0 -0 0.31842 -0.33981 0 0 0 0 0 0.0083 -0.0544 0 0 0 -0.33106 0 1.8394 -0.39125 0.45985 0.25737
GLY_7 -2.54421 0.12175 3.31259 -0.00035 0 0 1.9512 -1.61428 -0 -0 0.00234 -0.19847 0 0 -1.17644 0 0 0.00398 -0.10984 0 0 0 -0.25694 0 0.83697 -0.27453 0.3515 0.40528
ASN_8 -3.03718 0.14884 2.43551 -0.36576 0.10426 0.7166 0.72992 -1.39216 -0 -0 0.13856 -1.85012 0 0 0 0 0 0.01387 -0.06408 0.08495 0 2.83138 -0.49268 0 -0.93687 -0.34317 0.21558 -1.06256
ILE_9 -6.72112 0.59921 3.62012 -0.63474 0.35462 0.13904 1.96899 -2.49916 -0.01117 -0.0982 0.4016 0.1485 0 0 0 0 0 0.02098 -0.00055 0.05517 0.86858 0 -0.5311 0 0.73287 -0.3434 0.42154 -1.50822
ASN_10 -5.46672 0.75401 3.13387 -0.20133 0.00888 0.3571 0.23806 -1.83267 -0.01117 -0.0982 -0.49081 -0.86756 0 0 0 0 0 0.00848 0.05262 0.05084 0 4.64352 -0.19402 0 -0.93687 -0.2697 0.63457 -0.48709
PHE_11 -8.74724 0.79293 4.17065 -0.73426 0.07945 0.12076 2.34412 -2.97277 -0 -0 -0.40402 -0.58541 0 0 0 0 0 0.0076 -0.03618 0.00452 0 2.01513 -0.25336 0 1.0402 0.26154 0.97092 -1.92542
LYS_12 -3.87506 0.1943 4.27069 -0.3894 0.04552 0.20434 1.59514 -1.89866 -0.00517 -0.0421 -2.19311 -0.02625 0 0 -1.16078 0 0 0.01323 -0.05198 0.00587 1.79866 0 0.27117 0 -1.5107 0.66873 0.73394 -1.35161
TRP_13 -5.91143 0.48701 1.8848 -0.92173 0.01864 0.21031 1.01115 -1.54191 -0 -0 -0.22938 -0.658 0 0 0 0 0 0.01512 -0.04742 0.00278 0 2.24913 -0.06608 0 1.6906 -0.20618 0.28987 -1.72272
ASP_14 -4.51512 0.68478 7.26674 -0.23058 0.11884 0.73573 3.58539 -2.89103 -0.01124 -0.0306 -5.08322 -1.39426 0 0 -0.64741 -0.6422 0 0.05115 -0.07495 0.01665 0 2.12138 -0.69282 0 -2.3716 -0.55182 0.95265 -3.60354
PRO_15 -3.99018 0.90688 4.18882 -0.0772 0 0.04709 2.61796 -1.77039 -0 -0 -2.1815 0.61232 0 0 0 0 0 0.0115 -0.21579 0.00788 0.38158 0 -0.65344 0 -2.4119 -0.32695 1.23293 -1.6204
LYS_16 -5.76847 0.93842 7.7527 -0.55864 0.16258 0.36766 4.1372 -3.23154 -0 -0 -6.38431 0.4143 0 0 -0.64741 -0.6422 0 0.00682 -0.06455 0.41736 2.06529 0 -0.02649 0 -1.5107 -0.34112 1.04728 -1.86581
SER_17 -5.62992 0.841 5.63378 -0.03111 0 0.05067 2.82133 -2.76749 -0 -0 -1.76492 -1.07061 0 0 0 0 0 0.00768 0.09604 0.01908 0.16708 0 -0.18686 0.95646 -0.77834 -0.62897 0.84252 -1.42257
LEU_18 -6.39568 0.85697 5.18501 -0.47779 0.27845 0.10593 3.00656 -2.86488 -0 -0 -1.75815 0.16506 0 0 0 0 0 0.00728 -0.03931 0.00232 0.59215 0 -0.21414 0 0.18072 -0.11845 0.47146 -1.01648
GLU_19 -3.4181 0.22135 4.02557 -0.22028 0.03849 0.32089 1.05014 -1.73962 -0 -0 -0.46224 -0.60253 0 0 0 0 0 0.00586 0.03522 0.06282 0 3.03029 -0.27862 0 -2.7348 -0.09098 0.29609 -0.46045
ILE_20 -3.85784 0.30983 3.0953 -0.49241 0.38385 0.09954 1.25931 -1.51219 -0 -0 -0.46954 -0.18463 0 0 0 0 0 0.01186 0.18725 0.0092 0.69926 0 -0.52921 0 0.73287 -0.25754 0.2126 -0.3025
ARG_21 -6.25702 0.6671 6.70445 -0.71596 0.24876 0.57254 3.89355 -3.2586 -0.00014 -0.00211 -3.7756 -0.15949 0 0 0 -1.63304 0 0.00673 -0.05276 0.06876 1.7989 0 -0.14715 0 -1.2888 0.1317 0.97658 -2.2216
THR_22 -5.81032 0.59117 5.90811 -0.21536 0.27673 0.07977 3.34219 -2.98526 -0.00059 -0.00473 -2.72653 -0.19087 0 0 0 0 0 0.00946 -0.04632 0.0366 0.07388 0 0.0852 2.28207 -1.0874 0.45923 1.13615 1.21318
LEU_23 -4.24023 0.42457 4.59284 -0.49706 0.26513 0.1274 1.47871 -2.23363 -0.00273 -0.044 -1.1356 0.2079 0 0 0 0 0 0.03311 -0.0401 0.00851 0.27004 0 -0.29856 0 0.18072 0.19327 0.6038 -0.1059
ALA_24 -4.715 0.3151 4.51888 -0.02113 0 0 2.47213 -2.54147 -0 -0 -1.84177 -0.35366 0 0 0 0 0 0.03072 -0.03125 0 0 0 -0.10619 0 1.8394 -0.3141 0.41597 -0.33238
VAL_25 -6.53116 0.45365 3.96064 -0.31278 0.24251 0.07282 2.26199 -2.69443 -0 -0 -0.99918 -0.22327 0 0 0 0 0 0.00488 -0.06486 0.01815 0.07935 0 -0.33007 0 1.9342 -0.16263 0.30708 -1.9831
GLU_26 -5.01445 0.32259 5.25064 -0.21071 0.02694 0.28878 1.91472 -2.54801 -0.02073 -0.14675 -1.82905 -0.58147 0 0 0 0 0 0.01104 0.0092 0.01186 0 3.03766 -0.16088 0 -2.7348 -0.24985 0.34553 -2.27775
ARG_27 -4.59022 0.27885 4.9507 -0.75163 0.08963 0.4796 1.63675 -2.35676 -0.00059 -0.00473 -1.20061 0.34941 0 0 0 0 0 0.04108 -0.04328 0.04048 1.45369 0 -0.14112 0 -1.2888 -0.45916 0.36484 -1.15186
LEU_28 -5.10114 0.36766 4.74751 -0.52898 0.25558 0.16202 2.38503 -2.32073 -0 -0 -2.67782 0.08747 0 0 0 0 0 0.01199 0.03937 0.03738 0.15306 0 -0.07206 0 0.18072 -0.48502 0.42979 -2.32816
LEU_29 -6.18672 0.58631 4.96987 -0.69868 0.24837 0.26821 3.0805 -2.67522 -0.0062 -0.0488 -2.22398 0.15008 0 0 0 0 0 0.01623 -0.02348 0.00624 0.79762 0 -0.20894 0 0.18072 -0.2344 0.65698 -1.34528
GLU_30 -3.27755 0.66359 3.95426 -0.20907 0.03532 0.28911 1.36395 -1.79976 -0.01786 -0.10064 -1.49163 -0.58104 0 0 0 0 0 0.02515 1.12536 0.01743 0 3.0584 -0.11841 0 -2.7348 5.73485 1.58802 7.52469
PRO_31 -5.60063 1.02185 4.74249 -0.06408 0 0.04252 1.87951 -2.11793 -0.01039 -0.06025 -1.87737 0.63265 0 0 0 0 0 0.01905 -0.00344 0.09721 0.08101 0 0.64903 0 -2.4119 6.38923 1.44829 4.85685
LEU_32 -7.5871 0.87795 4.43938 -0.61318 0.12332 0.1973 3.2178 -2.95501 -0.01344 -0.06654 -2.94099 0.09612 0 0 0 0 0 0.01 -0.01973 0.10944 0.84199 0 -0.17941 0 0.18072 0.68748 0.58733 -3.00657
VAL_33 -5.11053 0.26836 4.96155 -0.30488 0.17136 0.0687 2.61118 -2.58947 -0 -0 -3.61178 -0.11804 0 0 0 0 0 0.00199 -0.04115 0.00102 0.0594 0 -0.2662 0 1.9342 -0.011 0.41377 -1.56153
THR_34 -4.31235 0.12307 5.35866 -0.20208 0.12268 0.07298 2.64023 -2.43399 -0.0062 -0.0488 -3.49187 -0.05962 0 0 0 0 0 0.00675 -0.01843 0.00899 0.06296 0 -0.02138 2.28365 -1.0874 0.02282 0.26587 -0.71345
GLN_35 -7.6681 0.5619 7.39822 -0.28029 0.0639 0.22028 3.4461 -3.67834 -0 -0 -3.76502 -0.47592 0 0 -1.03015 0 0 0.00302 0.06848 0.00066 0 2.6719 -0.08499 0 -0.18838 -0.0305 0.36283 -2.4044
VAL_36 -7.97646 1.51248 4.81333 -0.323 0.25569 0.07042 3.11301 -3.39367 -0.01134 -0.064 -2.77925 -0.06227 0 0 0 0 0 0.00636 -0.00455 0.03247 0.07921 0 -0.34991 0 1.9342 -0.13183 0.59489 -2.68422
THR_37 -4.81828 0.15821 5.64257 -0.20235 0.12013 0.0734 2.64589 -2.74363 -0.01344 -0.06654 -3.0607 -0.08361 0 0 0 0 0 0.00454 0.0079 0.01073 0.08716 0 0.02645 2.27629 -1.0874 -0.01083 0.52427 -0.50924
THR_38 -5.23461 0.46868 5.9462 -0.2 0.10472 0.07053 3.14962 -2.94154 -0 -0 -2.69579 -0.0288 0 0 0 0 0 0.00544 0.02378 0.00671 0.05535 0 -0.00736 2.289 -1.0874 0.10901 0.35466 0.38823
LEU_39 -9.50084 1.20513 6.46146 -0.69868 0.57377 0.34535 3.31212 -4.02165 -0 -0 -1.21846 -0.15158 0 0 0 0 0 0.0507 -0.03312 0.20976 1.31119 0 -0.19155 0 0.18072 0.07246 0.8478 -1.24541
VAL_40 -6.49905 0.73599 4.63988 -0.30538 0.20369 0.06763 2.48342 -2.97426 -0.00756 -0.03082 -1.65238 -0.05497 0 0 0 0 0 0.00118 -0.04856 0.0094 0.04928 0 -0.27467 0 1.9342 -0.04958 0.82346 -0.94912
ASN_41 -4.69172 0.26596 5.4566 -0.17677 0.02941 0.26197 2.88506 -2.75055 -0 -0 -3.067 -0.30337 0 0 0 0 0 0.00435 -0.07254 0.01309 0 1.43095 0.24968 0 -0.93687 -0.04447 0.41619 -1.03002
THR_42 -7.1454 0.92154 6.32728 -0.124 0.03686 0.06624 3.41407 -3.29451 -0 -0 -1.84155 -1.06487 0 0 0 -0.63933 0 0.0263 0.14596 0.04214 0.04955 0 0.00166 2.47565 -1.0874 -0.06664 0.68008 -1.07638
ASN_43 -5.099 0.2936 5.45972 -0.17848 0.02575 0.27312 2.22934 -2.5456 -5e-05 -0.00017 -1.56689 -0.39415 0 0 0 0 0 0.01572 0.04893 0.05656 0 1.69146 0.0222 0 -0.93687 -0.11924 0.57707 -0.14699
SER_44 -3.38433 0.27245 3.70726 -0.0234 0 0.02172 1.69649 -1.66189 -0.00754 -0.03074 -1.24076 0.12254 0 0 -0.88681 0 0 0.00436 -0.03503 0.00856 0.37159 0 0.28193 0.60132 -0.77834 0.41126 0.20542 -0.34392
LYS_45 -2.93625 0.29022 3.10407 -0.32452 0.04343 0.19665 1.17523 -1.45952 -0 -0 -0.79725 -0.31825 0 0 0 0 0 0.00927 -0.02963 0.00112 2.22677 0 0.18076 0 -1.5107 1.19252 0.14506 1.18897
GLY_46 -3.04511 0.31332 2.58071 -0.00024 0 0 0.74446 -1.4238 -0.00646 -0.01899 -0.74134 -0.21146 0 0 0 0 0 0.00783 -0.07269 0 0 0 0.45356 0 0.83697 0.89987 0.61243 0.92906
PRO_47 -4.02629 0.74017 3.32625 -0.22115 0.0219 0.16357 1.52301 -1.27123 -0 -0 -0.77026 -0.09198 0 0 0 0 0 0.00534 -0.00663 0.04935 0.40653 0 -0.90095 0 -2.4119 -0.01848 0.84563 -2.63712
SER_48 -2.83409 0.36897 2.97313 -0.03 0.02455 0.03059 1.09023 -1.41091 -0 -0 -0.03518 -0.09625 0 0 0 0 0 0.01054 0.05158 0.00052 0.08584 0 0.0781 0.60001 -0.77834 -0.01317 0.37678 0.4929
ASN_49 -2.93908 0.26461 2.8906 -0.1988 0.03885 0.33308 0.76486 -1.52042 -0.00646 -0.01899 -1.0245 -0.95422 0 0 0 -0.61188 0 0.01638 -0.04026 0.00688 0 1.89338 -0.84978 0 -0.93687 -0.06158 0.44387 -2.51034
LYS_50 -6.9883 0.39722 6.29122 -0.31774 0.03658 0.14893 2.47259 -2.76494 -0 -0 -1.35859 0.14288 0 0 0 0 0 0.02271 0.14326 0.06599 2.02883 0 -0.05599 0 -1.5107 -0.43402 0.67542 -1.00466
LYS_51 -4.29828 0.33865 4.92071 -0.33795 0.03111 0.14776 2.31299 -2.03091 -0.00103 -0.01114 -1.2031 0.15815 0 0 0 0 0 0.0071 -0.00893 0.03736 1.81389 0 0.02798 0 -1.5107 -0.46279 0.49286 0.42373
ARG_52 -5.14279 0.32998 5.56861 -0.43366 0.05427 0.21317 2.80404 -2.46539 -0 -0 -2.21562 0.42195 0 0 -0.88681 0 0 0.01111 0.03088 0.07187 2.11378 0 -0.18631 0 -1.2888 -0.34473 0.3106 -1.03384
GLY_53 -3.2484 0.18864 3.38637 -4e-05 0 0 1.20034 -1.67191 -0 -0 -0.46845 -0.40969 0 0 0 0 0 0.00629 -0.0914 0 0 0 0.47991 0 0.83697 0.03652 0.20321 0.44836
ARG_54 -7.29753 0.52118 7.30741 -0.67512 0.25542 0.3803 3.35464 -3.27972 -0 -0 -2.79005 0.11264 0 0 0 -0.54758 0 0.00593 0.21705 0.25145 2.59761 0 -0.14855 0 -1.2888 0.0122 0.32557 -0.68598
SER_55 -6.46581 0.37139 7.14684 -0.02229 0 0.02056 3.46041 -3.41711 -0 -0 -2.48806 -0.39855 0 0 0 0 0 0.0142 0.00917 0.00153 0.51959 0 0.32692 0.6283 -0.77834 -0.00694 0.5938 -0.48441
LYS_56 -6.03386 0.31715 6.42179 -0.30589 0.03804 0.1416 2.51767 -2.96902 -0.00103 -0.01114 -1.78596 -0.01166 0 0 0 0 0 0.01165 0.2779 0.00875 1.73714 0 0.00843 0 -1.5107 -0.12043 0.62586 -0.64371
LYS_57 -7.4449 0.56885 7.90182 -0.61675 0.27004 0.31315 4.26095 -3.60756 -0 -0 -4.08946 0.02759 0 0 0 -0.71576 0 0.00869 -0.00328 0.09356 2.79425 0 0.06781 0 -1.5107 -0.23531 0.57095 -1.34605
ALA_58 -5.36313 0.38923 4.46556 -0.02396 0 0 3.13933 -2.78355 -0 -0 -2.58526 -0.38012 0 0 0 0 0 0.00641 -0.04767 0 0 0 -0.34888 0 1.8394 -0.38719 0.46244 -1.61739
HIS_D_59 -8.98169 0.62839 7.44185 -0.38458 0.03645 0.39007 3.65697 -4.15524 -0 -0 -3.52803 -0.52322 0 0 0 -0.63933 0 0.00574 0.12583 0.05807 0 2.81167 0.06935 0 -0.45461 -0.46839 0.35516 -3.55555
VAL_60 -6.75028 0.40742 4.82095 -0.31316 0.2294 0.07282 3.18233 -3.23417 -0.00809 -0.03566 -1.73754 -0.27964 0 0 0 0 0 0.01376 -0.04544 7e-05 0.16036 0 -0.37594 0 1.9342 -0.12854 0.40046 -1.6867
LEU_61 -8.78281 1.01422 3.67846 -0.47345 0.1668 0.10304 2.57849 -2.78231 -0 -0 -2.07989 0.21267 0 0 0 0 0 0.01517 0.18861 0.05069 0.37555 0 -0.26429 0 0.18072 -0.16479 0.44161 -5.54152
ALA_62 -5.85629 0.51255 4.92779 -0.02189 0 0 2.96797 -3.11399 -0.01275 -0.0716 -2.45263 -0.34411 0 0 0 0 0 0.01315 0.00963 0 0 0 -0.16257 0 1.8394 -0.3205 0.49681 -1.58904
ALA_63 -5.9265 0.65408 4.79315 -0.02128 0 0 3.30328 -3.1499 -0.01126 -0.05211 -2.80068 -0.37417 0 0 0 0 0 0.02391 0.06684 0 0 0 -0.2972 0 1.8394 -0.37251 0.45936 -1.86559
SER_64 -5.25684 0.83455 5.21612 -0.02473 0 0.05784 2.71528 -2.7875 -0.0044 -0.07916 -2.58976 -0.6579 0 0 0 0 0 0.03901 0.01506 0.00024 0.61967 0 0.35156 0.60002 -0.77834 -0.04186 0.48392 -1.28723
VAL_65 -7.66065 0.98447 3.88045 -0.32677 0.35855 0.07502 2.98492 -3.02833 -0 -0 -3.03692 -0.01646 0 0 0 0 0 1.05104 0.07272 0.00117 0.02317 0 -0.30303 0 1.9342 0.22178 0.87421 -1.91048
GLU_66 -7.48683 0.44578 9.85889 -0.21271 0.03573 0.29413 4.91935 -4.26419 -0 -0 -7.39836 -0.52069 0 0 -1.88237 -0.59999 0 0.00613 -0.01921 0.00367 0 3.14331 -0.16392 0 -2.7348 -0.08384 0.77168 -5.88824
GLN_67 -6.85815 0.41678 6.97206 -0.25662 0.04036 0.21128 3.2689 -3.45206 -0.02889 -0.22354 -3.45781 -0.45842 0 0 0 -0.39261 0 0.08268 0.06788 0.00254 0 3.23535 0.03688 0 -0.18838 -0.14738 0.53821 -0.59095
ALA_68 -5.91684 0.833 3.60555 -0.02198 0 0 2.6948 -2.75699 -0.01126 -0.05211 -2.38369 -0.32327 0 0 0 0 0 0.99292 0.03042 0 0 0 -0.2389 0 1.8394 -0.23644 0.71111 -1.23427
THR_69 -5.47647 0.28763 5.53412 -0.19234 0.08017 0.06591 2.93873 -2.78727 -0.02178 -0.17391 -3.48212 -0.03398 0 0 0 0 0 1.3684 -0.00733 0.02449 0.05231 0 -0.00549 2.27083 -1.0874 -0.08185 0.63576 -0.09157
GLU_70 -4.01567 0.16338 5.17421 -0.20834 0.02256 0.27852 2.07666 -2.34726 -0 -0 -1.30896 -0.5712 0 0 0 0 0 0.03917 -0.0377 0.02065 0 3.10506 -0.21331 0 -2.7348 -0.02477 0.40931 -0.17249
ASN_71 -5.38364 0.25058 5.17483 -0.17743 0.01422 0.26298 2.19384 -2.63664 -0.00217 -0.03679 -2.47131 -0.31201 0 0 0 0 0 0.28894 0.08632 4e-05 0 1.40989 0.39004 0 -0.93687 -0.14435 0.64768 -1.38187
PHE_72 -10.2876 1.70035 2.98605 -0.72788 0.17265 0.44238 2.44117 -2.877 -0 -0 -1.8539 0.17128 0 0 0 0 0 1.54551 0.69958 0.16575 0 2.19593 -0.05954 0 1.0402 0.0213 1.37955 -0.8442
LEU_73 -4.48845 0.30743 3.5469 -0.63259 0.23617 0.20178 1.81641 -2.12255 -0.00848 -0.02606 -1.07228 0.09626 0 0 0 0 0 2.26521 -0.00536 0.08859 0.80087 0 -0.21104 0 0.18072 -0.02829 1.35652 2.30178
GLU_74 -3.95274 0.3567 5.86086 -0.21646 0.02554 0.2837 2.70468 -2.50559 -0.01032 -0.0923 -2.91792 -0.57247 0 0 0 -1.63304 0 0.98439 -0.00507 0.14935 0 3.02738 -0.19385 0 -2.7348 -0.24321 1.38695 -0.29824
LYS_75 -7.10802 0.96298 7.17726 -0.37489 0.06516 0.20675 3.90077 -3.24395 -0 -0 -4.86088 -0.04229 0 0 0 -0.57571 0 1.49181 0.07475 0.10921 1.80917 0 -0.11295 0 -1.5107 -0.48551 3.19507 0.67803
GLY_76 -5.15711 0.54702 5.01086 -4e-05 0 0 2.65947 -2.64248 -0 -0 -2.3823 -0.4233 0 0 0 0 0 0.0738 -0.09701 0 0 0 0.39051 0 0.83697 -0.03405 2.41022 1.19255
ASP_77 -4.34029 0.49803 6.35948 -0.1067 0.01084 0.32645 2.41194 -2.77413 -0.00848 -0.02606 -3.28908 -0.23789 0 0 0 0 0 0.0259 -0.01006 0.03885 0 1.78013 0.06677 0 -2.3716 0.08478 0.2118 -1.34929
LYS_78 -4.59174 0.2117 4.90325 -0.29809 0.02821 0.13411 2.04377 -2.16086 -0.013 -0.12197 -0.6175 -0.05361 0 0 0 0 0 0.0781 0.07042 0.02459 1.75657 0 -0.04479 0 -1.5107 -0.39546 0.25776 -0.29923
ILE_79 -9.0362 1.23095 4.84325 -0.50706 0.29152 0.10416 3.50137 -3.32772 -0 -0 -3.04566 0.01254 0 0 0 0 0 0.02894 -0.06073 0.02309 0.55403 0 -0.47342 0 0.73287 -0.24219 0.72342 -4.64685
ALA_80 -5.61205 1.04751 4.14884 -0.02417 0.0001 0 2.01589 -2.67548 -0 -0 -0.82354 -0.38395 0 0 0 0 0 0.1106 0.00759 0 0 0 -0.4042 0 1.8394 -0.30859 0.94722 -0.11483
LYS_81 -3.23327 0.27149 3.70195 -0.317 0.03123 0.15637 1.1945 -1.63831 -0 -0 -0.8829 -0.03516 0 0 0 0 0 0.05549 -0.10238 0.00566 1.82566 0 -0.02811 0 -1.5107 -0.63604 0.52205 -0.61945
GLU_82 -4.98585 0.81108 6.16853 -0.38344 0.0801 0.81446 2.4576 -2.45764 -0.01284 -0.12143 -4.09466 -0.31773 0 0 -0.41983 0 0 0.03642 0.0426 0.13968 0 2.97464 -0.06864 0 -2.7348 -0.12423 0.33039 -1.86558
SER_83 -4.88031 0.25267 5.16619 -0.03567 0.00152 0.06976 2.46925 -2.53483 -0.00015 -0.00054 -2.10335 -0.65496 0 0 0 0 0 0.0286 -0.06301 0.03845 0.05105 0 -0.12595 0.69378 -0.77834 0.75487 0.3749 -1.27607
GLN_84 -4.0489 0.17734 3.98647 -0.78523 0.09885 0.80828 1.59739 -2.00278 -0.00011 -0.00165 -0.63951 -0.82585 0 0 0 0 0 1.08313 -0.055 0.05074 0 2.8385 -0.21422 0 -0.18838 0.39061 0.28306 2.55274
PHE_85 -4.28136 0.30094 3.71812 -1.03101 0.08195 0.38525 1.19233 -1.82828 -0.01093 -0.10509 -0.42006 -0.02097 0 0 0 0 0 0.3493 -0.00712 0.17067 0 1.80078 -0.49571 0 1.0402 -0.12851 0.22366 0.93417
LEU_86 -6.92893 0.45798 3.51274 -0.48734 0.27808 0.12302 2.03159 -2.4287 -0 -0 -1.46121 0.2033 0 0 0 0 0 0.13134 -0.00754 0.00158 0.3042 0 -0.29874 0 0.18072 -0.1268 0.60747 -3.90726
LYS_87 -8.66118 1.30201 8.31014 -0.46882 0.36689 0.31236 3.4324 -3.81404 -0.00842 -0.06957 -4.03921 -0.26141 0 0 0 0 0 0.93633 0.0621 0.41601 1.85946 0 0.07771 0 -1.5107 -0.15164 1.82855 -0.08104
GLU_88 -3.92738 0.24557 4.9355 -0.20737 0.02592 0.28319 1.87683 -2.21281 -0 -0 -1.8894 -0.57891 0 0 0 0 0 1.79303 -0.03907 0.00628 0 3.00227 -0.24771 0 -2.7348 -0.27123 1.59059 1.65048
GLU_89 -4.93909 0.26139 4.23192 -0.42747 0.03937 0.82188 1.80412 -2.21135 -0.01089 -0.10619 -1.38776 -0.51098 0 0 0 0 0 0.88303 -0.06168 0.00433 0 3.4496 -0.3159 0 -2.7348 -0.61999 0.43084 -1.39962
LEU_90 -9.84241 1.61297 3.83644 -0.71821 0.43116 0.26584 3.76197 -3.4117 -0 -0 -2.34776 0.19854 0 0 0 0 0 1.08948 -0.00779 0.38122 0.73094 0 -0.17566 0 0.18072 -0.24762 0.59722 -3.66463
VAL_91 -5.9057 0.65816 4.20799 -0.31813 0.22086 0.07348 2.82897 -2.5906 -0 -0 -2.20147 -0.31238 0 0 0 0 0 0.59209 0.08439 7e-05 0.22067 0 -0.11494 0 1.9342 -0.03779 0.7569 0.09676
ALA_92 -3.60874 0.29141 4.04107 -0.02143 0 0 2.00385 -2.17264 -0.02707 -0.2284 -1.74871 -0.3742 0 0 0 0 0 0.18537 0.15695 0 0 0 -0.32958 0 1.8394 -0.34948 0.53031 0.18811
ALA_93 -5.89414 0.77021 3.65024 -0.02256 0 0 2.76662 -2.74144 -0 -0 -1.89948 -0.38399 0 0 0 0 0 1.1709 -0.0571 0 0 0 -0.29522 0 1.8394 -0.60296 0.41989 -1.27964
VAL_94 -8.59109 1.51385 3.79615 -0.30335 0.204 0.06745 3.17095 -3.16763 -0.01378 -0.1185 -1.86142 0.00299 0 0 0 0 0 0.143 -0.01618 2e-05 0.0364 0 -0.29012 0 1.9342 -0.37652 0.4639 -3.40568
GLU_95 -5.10184 0.28478 6.27314 -0.21949 0.02876 0.30423 2.51966 -2.7617 -0.01864 -0.15883 -2.71772 -0.60356 0 0 0 0 0 0.07539 -0.025 0.03908 0 2.99985 -0.25393 0 -2.7348 -0.29088 0.3988 -1.96273
ASP_96 -5.95702 0.37022 7.61022 -0.20502 0.00137 0.65987 3.54027 -3.50338 -0.01013 -0.09749 -5.33761 -0.088 0 0 0 -1.33514 0 0.00928 0.01963 0.00275 0 3.5435 0.30525 0 -2.3716 -0.26597 0.41685 -2.69217
VAL_97 -8.742 1.17652 2.68962 -0.33103 0.29357 0.07506 2.21713 -3.00909 -0 -0 -1.21999 -0.16454 0 0 0 0 0 0.01375 0.02808 0.0514 0.07908 0 -0.2315 0 1.9342 -0.03802 0.60447 -4.57329
ARG_98 -4.7337 0.20626 4.93597 -0.55881 0.06872 0.33827 2.01771 -2.43758 -0.0092 -0.13417 -1.03388 0.23174 0 0 0 0 0 0.11737 -0.0131 0.01968 2.58249 0 -0.05134 0 -1.2888 -0.20953 0.62323 0.67131
LYS_99 -4.87956 1.13037 6.08284 -0.29713 0.02847 0.13394 2.3914 -2.63262 -0 -0 -2.82413 0.01167 0 0 0 0 0 0.60464 0.69855 0.09354 1.72423 0 -0.02158 0 -1.5107 -0.39633 0.66133 0.99894
GLN_100 -7.82509 2.34091 6.829 -0.45974 0.01252 0.47877 3.23633 -3.4897 -0.00718 -0.10253 -3.45898 -0.05012 0 0 0 -0.74758 0 6.83859 0.524 0.09745 0 2.47031 1.14339 0 -0.18838 2.23816 5.64177 15.5219
GLY_101 -5.32312 1.35739 4.88619 -0.00012 0 0 2.93984 -2.66347 -0 -0 -2.6271 -0.34936 0 0 0 0 0 1.60995 0.07975 0 0 0 -1.24124 0 0.83697 3.53429 5.46569 8.50566
ASP_102 -4.49893 0.6564 6.32276 -0.10682 0.01185 0.32512 3.16313 -2.8462 -0.0092 -0.13417 -3.77963 -0.33024 0 0 0 0 0 0.09241 0.2783 0.01267 0 1.69809 0.01693 0 -2.3716 1.01834 0.4137 -0.0671
LEU_103 -5.41574 0.45971 4.36442 -0.70275 0.21366 0.28606 2.49682 -2.59906 -0 -0 -2.55916 0.05395 0 0 0 0 0 0.09201 -0.02543 0.08116 0.90743 0 -0.21928 0 0.18072 -0.09776 0.61622 -1.86702
MET_104 -9.27791 0.84402 4.5879 -0.78346 0.21945 0.33638 2.69985 -3.0391 -0 -0 -1.27434 -0.20217 0 0 0 0 0 0.03975 -0.03049 0.19498 2.90142 0 0.07555 0 0.60916 0.00609 0.74596 -1.34697
LYS_105 -6.14359 0.25732 6.54966 -0.3232 0.04508 0.15932 3.15146 -3.07062 -0.02536 -0.14161 -3.51968 0.03832 0 0 0 0 0 0.02617 -0.01495 0.39832 1.77413 0 0.03827 0 -1.5107 -0.08053 0.46595 -1.92623
ALA_106 -4.06056 0.32941 4.66884 -0.02021 0 0 2.65718 -2.55963 -0.00624 -0.0429 -2.28404 -0.31203 0 0 0 0 0 0.07302 0.00011 0 0 0 0.1647 0 1.8394 0.0473 0.33008 0.82441
ALA_107 -4.97256 0.19186 4.06169 -0.02151 0 0 2.3034 -2.53669 -0.0196 -0.16498 -2.38018 -0.39077 0 0 0 0 0 1.21814 0.02166 0 0 0 -0.31579 0 1.8394 -0.04625 0.32547 -0.88671
ALA_108 -5.88719 0.64472 4.77895 -0.02352 0 0 2.37254 -2.78601 -0 -0 -2.09994 -0.34504 0 0 0 0 0 1.17913 0.1358 0 0 0 -0.22861 0 1.8394 -0.49223 0.335 -0.57703
GLY_109 -4.30969 0.19522 5.3806 -5e-05 0 0 2.79293 -2.70587 -0 -0 -1.56447 -0.40248 0 0 0 0 0 0.24697 -0.02688 0 0 0 0.4351 0 0.83697 0.27547 0.30684 1.46066
GLU_110 -4.65405 0.12735 5.61778 -0.20862 0.02666 0.28821 2.14712 -2.5414 -0.0196 -0.16498 -2.11827 -0.60191 0 0 0 0 0 1.34864 0.88742 0.00928 0 3.03657 -0.19425 0 -2.7348 0.26752 0.27954 0.79819
PHE_111 -11.3639 1.58082 5.72248 -1.06198 0.10892 0.35828 3.00208 -3.56702 -0.00624 -0.0429 -1.49757 -0.07841 0 0 0 0 0 1.06258 0.04876 0.44761 0 1.78705 -0.43787 0 1.0402 -0.17787 0.61358 -2.46136
ALA_112 -5.77093 0.52046 3.72976 -0.02357 0 0 1.95061 -2.57662 -0 -0 -1.26946 -0.36591 0 0 0 0 0 0.51719 0.17117 0 0 0 -0.41673 0 1.8394 -0.22443 0.6608 -1.25828
ASP_113 -3.6883 0.44993 4.84921 -0.10344 0.0075 0.31752 1.57561 -2.10235 -0 -0 -1.6578 -0.30094 0 0 0 -0.61188 0 0.32926 0.1698 0.1751 0 1.85801 0.01295 0 -2.3716 -0.44435 0.41089 -1.12488
ASP_114 -5.34095 0.95283 7.3474 -0.29079 0.09185 1.04505 3.81426 -3.05922 -0.01962 -0.07565 -5.39456 -0.0721 0 0 0 -0.86687 0 0.44976 0.46881 0.07208 0 2.27664 -0.28653 0 -2.3716 0.05899 0.99407 -0.20615
PRO_115 -4.84679 1.26022 2.55067 -0.10282 0.00307 0.06445 1.10587 -1.31663 -0 -0 -0.10829 0.72796 0 0 0 0 0 0.26382 -0.07263 0.06734 0.46143 0 -0.30356 0 -2.4119 0.0644 1.03137 -1.56202
CYS_116 -2.48218 0.38368 2.36278 -0.0857 0.00036 0.05123 0.67489 -1.04754 -0.01962 -0.07565 -1.10792 0.05002 0 0 0 0 0 0.11226 -0.03037 0.08743 0.50618 0 0.18565 0 3.6196 -0.39407 0.41598 3.20699
SER_117 -4.96626 0.40026 6.03455 -0.03852 0.00077 0.07272 3.22909 -2.61317 -0.02459 -0.15762 -2.85129 -0.71195 0 0 -0.8499 0 0 0.01703 -0.03336 0.05035 0.37598 0 0.43824 0.73302 -0.77834 -0.08361 0.34043 -1.41616
SER_118 -3.22465 0.06344 3.3115 -0.02899 0 0.04681 1.16375 -1.66811 -0.01543 -0.14447 -0.89339 -1.0825 0 0 0 0 0 0.00895 -0.01192 0.00417 0.18189 0 -0.14686 0.60023 -0.77834 -0.18441 0.19208 -2.60626
VAL_119 -3.86741 0.36357 4.15003 -0.30188 0.17797 0.06762 2.0146 -2.13253 -0 -0 -0.78955 -0.18353 0 0 0 0 0 0.01783 0.06052 0.00047 0.08123 0 -0.42386 0 1.9342 -0.31103 0.18312 1.04135
LYS_120 -7.60693 0.36155 7.77837 -0.33136 0.03082 0.14812 3.23491 -3.30456 -0.02459 -0.15762 -3.10649 0.17794 0 0 -0.8499 -0.86687 0 0.01793 -0.00661 0.15055 2.33542 0 -0.03747 0 -1.5107 -0.21305 0.39548 -3.38507
ARG_121 -7.33351 0.8015 5.83675 -0.79089 0.12767 0.52574 2.76719 -3.03087 -0.01543 -0.14447 -2.09138 0.33444 0 0 0 0 0 0.02583 0.10605 0.20568 2.57943 0 -0.05828 0 -1.2888 -0.37943 0.46242 -1.36039
GLY_122 -4.29529 0.29693 5.18458 -5e-05 0 0 2.50746 -2.54868 -0 -0 -2.64819 -0.4227 0 0 0 0 0 0.02224 -0.07009 0 0 0 0.35189 0 0.83697 0.36279 0.28596 -0.13616
ASN_123 -5.1746 0.14811 5.64197 -0.17546 0.02391 0.25726 2.64143 -2.89145 -0.00059 -0.00316 -2.55718 -0.31079 0 0 0 0 0 0.01639 0.21315 0.02622 0 1.43344 0.45847 0 -0.93687 0.55975 0.18098 -0.44903
MET_124 -9.58675 0.99542 5.42498 -0.5432 0.38693 0.07596 3.2562 -3.29996 -0 -0 -2.55401 -0.03118 0 0 0 0 0 0.02485 0.0034 0.62807 2.0108 0 0.09218 0 0.60916 0.29868 0.25813 -1.95037
VAL_125 -6.22818 0.56141 4.74659 -0.31692 0.24124 0.07151 2.85156 -2.84666 -0 -0 -2.18199 -0.12372 0 0 0 0 0 0.04014 -0.04029 0.02397 0.06248 0 -0.3016 0 1.9342 0.16882 0.29302 -1.04444
ARG_126 -5.68574 0.27795 6.02348 -0.45231 0.06309 0.22989 2.88531 -2.92994 -0.01293 -0.12449 -2.87496 0.34352 0 0 0 0 0 0.07876 0.06795 0.14187 2.08172 0 -0.10458 0 -1.2888 -0.27434 0.29557 -1.25897
ALA_127 -5.30718 0.27545 3.77476 -0.02244 0 0 2.79415 -2.67591 -0.00718 -0.10253 -2.34317 -0.36808 0 0 0 0 0 0.16072 0.02986 0 0 0 -0.21269 0 1.8394 -0.4083 0.31201 -2.26114
ALA_128 -5.49292 0.32043 4.17941 -0.02157 0 0 2.79966 -2.63064 -0 -0 -2.00278 -0.36936 0 0 0 0 0 0.03594 0.10508 0 0 0 -0.21102 0 1.8394 -0.37085 0.23258 -1.58664
ARG_129 -5.77138 0.31819 5.78451 -0.76056 0.11129 0.5056 2.53421 -2.74298 -0.01234 -0.12132 -2.3195 0.35448 0 0 0 0 0 0.00949 -0.00861 0.02211 2.67137 0 -0.03531 0 -1.2888 -0.31092 0.18647 -0.87402
ALA_130 -4.67806 0.18521 4.50594 -0.02157 0 0 2.67522 -2.62902 -0 -0 -2.70549 -0.3563 0 0 0 0 0 0.0146 0.27897 0 0 0 -0.25469 0 1.8394 -0.32497 0.19536 -1.2754
LEU_131 -10.4225 1.64625 4.53991 -0.74989 0.60765 0.35158 3.93856 -3.49549 -0 -0 -2.42141 0.09652 0 0 0 0 0 0.05691 0.02696 0.89267 0.76977 0 -0.1808 0 0.18072 -0.11173 0.70014 -3.57423
LEU_132 -8.78452 1.36597 4.94492 -0.55215 0.64755 0.1477 3.37231 -3.33725 -0 -0 -3.15092 0.2469 0 0 0 0 0 0.09843 0.24674 0.13078 0.28415 0 -0.31577 0 0.18072 -0.10897 1.4046 -3.17882
SER_133 -4.81293 0.3582 6.28674 -0.0258 0 0.05996 2.91366 -2.90798 -0 -0 -2.68234 -0.58049 0 0 0 0 0 0.06411 0.06783 0.00756 0.68622 0 0.33763 0.60666 -0.77834 -0.07933 0.94486 0.46619
ALA_134 -6.7755 0.49612 5.00987 -0.02243 0 0 2.65544 -3.33425 -0.00639 -0.07097 -2.30699 -0.35316 0 0 0 0 0 0.05452 0.023 0 0 0 -0.29194 0 1.8394 -0.12899 0.26541 -2.94685
VAL_135 -7.86388 1.26038 4.14259 -0.32589 0.38978 0.0752 3.04798 -3.07715 -0 -0 -2.74382 -0.2467 0 0 0 0 0 0.15626 -0.06454 0.0046 0.06048 0 -0.31699 0 1.9342 -0.29012 0.49921 -3.3584
THR_136 -5.54251 0.46104 5.90207 -0.19991 0.10177 0.07019 3.25102 -2.88949 -0.00051 -0.01881 -3.5596 -0.03892 0 0 0 0 0 0.10833 0.01597 0.01699 0.06498 0 0.0101 2.28634 -1.0874 0.01475 0.60802 -0.42557
ARG_137 -6.64144 0.34494 7.65507 -0.70857 0.10756 0.44091 3.25936 -3.68416 -0.00374 -0.02652 -3.77964 0.3676 0 0 0 -0.58756 0 0.0397 0.02799 0.09226 1.45365 0 -0.10779 0 -1.2888 -0.12628 0.4306 -2.73487
LEU_138 -10.7825 2.44786 3.2966 -0.71861 0.42965 0.24161 2.89459 -3.30397 -0 -0 -2.15196 0.21297 0 0 0 0 0 0.01101 0.06456 0.03082 0.85247 0 -0.21303 0 0.18072 -0.21276 0.73167 -5.98834
LEU_139 -5.65315 0.31019 4.94743 -0.68746 0.1724 0.2593 2.71559 -2.71512 -0 -0 -2.89362 0.09793 0 0 0 0 0 0.01174 -0.01095 0.05156 0.92953 0 -0.23048 0 0.18072 -0.1155 0.63797 -1.9919
ILE_140 -6.20278 0.4879 5.55781 -0.50783 0.44457 0.10492 2.90808 -2.81303 -0 -0 -2.70375 -0.04861 0 0 0 0 0 0.03071 -0.05461 0.02981 0.51286 0 -0.4378 0 0.73287 -0.06154 0.39937 -1.62106
LEU_141 -7.48911 0.48904 4.39759 -0.47747 0.19097 0.1136 2.34593 -2.80048 -0 -0 -2.22628 0.20015 0 0 0 0 0 0.04211 0.02234 0.07397 0.3618 0 -0.26631 0 0.18072 -0.12862 0.43622 -4.53382
ALA_142 -6.13091 0.92974 3.62271 -0.02156 0 0 2.63507 -2.80834 -0 -0 -1.46451 -0.35783 0 0 0 0 0 0.02037 0.04719 0 0 0 -0.22495 0 1.8394 -0.3639 0.42697 -1.85055
ASP_143 -5.49901 0.56461 7.74786 -0.21051 0.00114 0.6829 4.04669 -3.54059 -0.00196 -0.01394 -5.21213 -0.10323 0 0 0 -0.86013 0 0.01345 0.01477 0.00207 0 3.24985 0.26914 0 -2.3716 -0.26749 0.46208 -1.02602
MET_144 -6.07478 0.3574 5.18298 -0.33237 0.10274 0.02129 2.60453 -2.64008 -0 -0 -2.62891 0.03789 0 0 0 0 0 0.00638 0.0333 0.18589 1.06702 0 0.04094 0 0.60916 0.05029 0.32009 -1.05623
ALA_145 -5.62029 0.94008 3.66327 -0.02296 0 0 2.49656 -2.54345 -0 -0 -2.11756 -0.35376 0 0 0 0 0 0.01608 0.08621 0 0 0 -0.22673 0 1.8394 -0.10012 0.44752 -1.49575
ASP_146 -4.9738 0.18841 7.36087 -0.10751 0.00967 0.32946 3.74913 -3.25897 -0 -0 -5.26889 -0.30395 0 0 0 -0.57571 0 0.01332 0.0298 0.04012 0 1.73766 0.14222 0 -2.3716 -0.35824 0.49454 -3.12347
VAL_147 -6.57031 0.46731 5.11946 -0.31093 0.19005 0.07213 2.72673 -2.97392 -0 -0 -2.72892 -0.25826 0 0 0 0 0 0.01477 0.09994 0.00346 0.1004 0 -0.29858 0 1.9342 -0.21832 0.41414 -2.21666
TYR_148 -7.22823 0.83633 5.39981 -0.93107 0.05999 0.29458 3.07133 -3.09871 -0.00196 -0.01394 -3.25459 -0.31421 0 0 -0.41983 0 0 0.00842 0.00524 0.45147 0 1.74888 -0.47131 0.03488 1.2797 0.01575 0.59033 -1.93713
LYS_149 -7.11367 0.52805 7.95549 -0.48258 0.09753 0.3345 3.08815 -3.31808 -0 -0 -4.92618 0.07435 0 0 0 0 0 0.00817 0.01318 0.04547 2.56047 0 0.01308 0 -1.5107 -0.08786 0.52952 -2.19112
LEU_150 -9.27098 0.59402 4.19068 -0.62348 0.38588 0.23719 3.02893 -3.09262 -0 -0 -2.5355 -0.15882 0 0 0 0 0 0.00789 0.00292 0.01418 1.04157 0 -0.17431 0 0.18072 -0.06685 0.46448 -5.7741
LEU_151 -7.49658 0.44529 4.38246 -0.49058 0.27607 0.11932 2.64976 -2.89078 -0 -0 -2.32911 0.2401 0 0 0 0 0 0.00378 0.14732 0.02392 0.27905 0 -0.3041 0 0.18072 -0.0859 0.53877 -4.31049
VAL_152 -4.98051 0.41031 4.34321 -0.30225 0.17441 0.06849 2.70389 -2.49174 -0 -0 -2.21683 -0.12581 0 0 0 0 0 0.00326 -0.04343 0.00323 0.04759 0 -0.32995 0 1.9342 -0.21619 0.36755 -0.65055
GLN_153 -8.88735 0.58749 7.4643 -0.87904 0.14963 0.94854 3.63804 -3.73354 -0.02589 -0.121 -3.27481 -0.89945 0 0 0 -0.66037 0 0.0037 -0.01863 0.0195 0 2.84972 -0.23426 0 -0.18838 -0.21361 0.28302 -3.19237
LEU_154 -9.36651 1.15281 4.64513 -0.63737 0.24839 0.20952 3.12708 -3.34838 -0 -0 -2.43147 -0.06347 0 0 0 0 0 0.00331 0.12928 0.33289 1.28465 0 -0.20336 0 0.18072 -0.1947 0.52261 -4.40887
LYS_155 -5.31687 0.51514 7.99499 -0.76754 0.12889 0.78023 4.00253 -3.44668 -0 -0 -6.32036 -0.09432 0 0 0 -0.75734 0 0.01373 -0.01114 0.22935 3.0647 0 -0.01453 0 -1.5107 -0.22913 0.74208 -0.99699
VAL_156 -5.53973 0.33324 4.89868 -0.30464 0.19166 0.0687 2.55258 -2.66605 -0 -0 -2.2899 -0.05865 0 0 0 0 0 0.00664 0.02475 0.00249 0.06453 0 -0.2417 0 1.9342 -0.2585 0.48681 -0.79489
VAL_157 -8.64259 0.59036 2.89491 -0.31459 0.18205 0.07137 2.92878 -2.9213 -0 -0 -2.10651 -0.15583 0 0 0 0 0 0.01513 -0.05527 0.0523 0.05205 0 -0.30177 0 1.9342 -0.07659 0.33786 -5.51545
GLU_158 -6.15392 0.27108 6.34851 -0.33164 0.07151 0.39192 3.02922 -2.97599 -0 -0 -3.22847 -0.63534 0 0 0 -0.92229 0 0.0281 -0.0238 0.04894 0 3.18495 -0.12245 0 -2.7348 -0.2203 0.37563 -3.59914
ASP_159 -5.50056 0.56094 8.44115 -0.10692 0.00948 0.32474 4.08412 -3.54808 -0 -0 -6.77822 -0.25472 0 0 0 -0.75734 0 0.00903 0.00766 0.00157 0 1.7431 0.2323 0 -2.3716 -0.28925 0.31814 -3.87446
GLY_160 -4.92183 0.33488 4.87318 -4e-05 0 0 2.4298 -2.56325 -0 -0 -2.13184 -0.41112 0 0 0 0 0 0.00824 0.09399 0 0 0 0.54527 0 0.83697 0.13882 0.26017 -0.50675
ILE_161 -9.29642 1.06366 3.20235 -0.49964 0.3016 0.09503 2.94594 -2.87643 -0.01573 -0.14084 -2.28694 0.12034 0 0 0 0 0 0.01051 -0.03604 0.06499 0.50665 0 -0.44258 0 0.73287 0.27842 0.38637 -5.88588
LEU_162 -5.96611 0.2766 5.35354 -0.47019 0.25727 0.1113 2.64175 -2.77332 -0 -0 -2.01097 0.22145 0 0 0 0 0 0.01241 0.15131 0.05486 0.28549 0 -0.2999 0 0.18072 -0.15685 0.68472 -1.44592
LYS_163 -5.79398 0.40281 6.07518 -0.30483 0.02416 0.13368 2.27448 -2.74831 -0.03755 -0.19394 -1.30458 -0.0171 0 0 0 0 0 0.01264 0.14033 0.02197 1.70221 0 -0.02825 0 -1.5107 -0.43125 0.61706 -0.96597
LEU_164 -9.45431 1.20653 3.92945 -0.48879 0.21814 0.11458 3.07594 -2.9782 -0.01947 -0.16068 -1.52904 0.22718 0 0 0 0 0 0.04853 -0.0514 0.04523 0.33884 0 -0.27591 0 0.18072 -0.40702 0.63126 -5.3484
ARG_165 -7.42955 0.99863 6.50588 -0.53716 0.07786 0.32403 2.49155 -2.97731 -0.02104 -0.27048 -2.18461 0.25949 0 0 0 -0.34595 0 0.04914 -0.04435 0.25401 2.64347 0 -0.1634 0 -1.2888 -0.38218 0.82404 -1.21673
ASN_166 -3.02883 0.21982 3.58593 -0.20116 0.04975 0.32327 1.24283 -1.72862 -0 -0 -1.43392 -0.45392 0 0 0 0 0 0.02022 -0.05328 0.00613 0 1.985 -0.48578 0 -0.93687 -0.60219 0.70174 -0.78991
ALA_167 -3.70862 0.33097 2.04055 -0.02522 0.00049 0 1.76475 -1.71251 -0.01948 -0.1609 -0.41338 -0.26667 0 0 0 0 0 0.00805 -0.06738 0 0 0 0.02629 0 1.8394 -0.80824 0.40812 -0.76376
GLY_168 -1.37006 0.07878 0.90315 -7e-05 0 0 0.23347 -0.63118 -0.00067 -0.01088 0.0074 -0.37165 0 0 0 0 0 0.00998 -0.10573 0 0 0 0.55537 0 0.83697 -0.20841 0.17545 0.10192
ASN_169 -5.05305 0.27973 5.26701 -0.22097 0.009 0.32927 3.05438 -2.66438 -0 -0 -2.82829 -0.74871 0 0 -1.11836 0 0 0.00568 -0.01949 0.05901 0 2.47223 0.15816 0 -0.93687 0.60563 0.12278 -1.22723
GLU_170 -4.94022 0.20023 4.97648 -0.44457 0.18636 1.38712 1.81845 -2.27809 -0.02309 -0.15247 -1.64045 -3.12503 0 0 0 0 0 0.00482 -0.09082 0.05293 0 3.83197 -0.33665 0 -2.7348 0.05007 0.24203 -3.01574
GLN_171 -4.05901 0.23646 4.39601 -0.82097 0.09228 0.84587 2.16772 -2.12161 -0.02252 -0.13677 -1.61599 -0.73982 0 0 -1.11836 0 0 0.00495 -0.03127 0.01261 0 2.83884 -0.08515 0 -0.18838 -0.44075 0.23269 -0.55316
ASP_172 -4.37856 0.17379 5.11474 -0.11007 0.00798 0.3352 2.0738 -2.4058 -0.00067 -0.01088 -1.77473 -0.24452 0 0 0 0 0 0.02972 0.0123 0.00083 0 1.90202 -0.10722 0 -2.3716 -0.23133 0.13633 -1.84869
LEU_173 -9.43046 0.82687 3.80513 -0.63724 0.19511 0.21386 3.11201 -3.10457 -0 -0 -2.26959 0.09492 0 0 0 0 0 0.00804 0.04089 0.12751 0.89252 0 -0.22981 0 0.18072 -0.19966 0.35572 -6.01802
GLY_174 -4.23401 0.25051 4.91716 -5e-05 0 0 2.33705 -2.43404 -0 -0 -2.57152 -0.40013 0 0 0 0 0 0.00418 -0.07951 0 0 0 0.28841 0 0.83697 0.44308 0.35834 -0.28358
ILE_175 -5.01947 0.19151 4.9126 -0.4997 0.35466 0.10261 2.66764 -2.53527 -0 -0 -2.16609 -0.01047 0 0 0 0 0 0.00586 -0.05778 0.02118 0.53658 0 -0.43306 0 0.73287 0.52379 0.24537 -0.42717
GLN_176 -7.52409 0.38458 6.32454 -0.88057 0.12389 0.949 2.83607 -3.18668 -0.03755 -0.19394 -2.58923 -0.84846 0 0 0 0 0 0.01189 0.06792 0.02647 0 2.82215 -0.19234 0 -0.18838 -0.16146 0.32174 -1.93444
TYR_177 -9.20185 1.1173 4.67915 -0.92657 0.04588 0.34252 2.9187 -3.03644 -0 -0 -2.69537 -0.28808 0 0 0 0 0 0.00316 0.02879 0.00464 0 1.86627 -0.28261 0.00206 1.2797 -0.15948 0.27667 -4.02557
LYS_178 -4.13545 0.31722 4.57723 -0.30802 0.03095 0.1403 1.83932 -2.12892 -0 -0 -1.21065 -0.0326 0 0 0 0 0 0.00282 0.10511 0.00559 1.70968 0 -0.01744 0 -1.5107 -0.22351 0.23971 -0.59936
ALA_179 -3.68487 0.23186 3.56397 -0.02208 0 0 1.77025 -1.9885 -0.02014 -0.15628 -0.77911 -0.34142 0 0 0 0 0 0.00326 -0.0309 0 0 0 -0.17323 0 1.8394 -0.40907 0.2487 0.05184
LEU_180 -9.00685 1.08925 3.9532 -0.71167 0.22429 0.31597 3.43263 -2.92947 -0.01013 -0.08275 -3.37324 0.11131 0 0 0 0 0 0.00825 -0.03723 0.05857 0.80729 0 -0.20105 0 0.18072 -0.17804 0.46449 -5.88445
LYS_181 -5.2575 0.82224 7.2732 -0.85586 0.15701 0.91978 3.84311 -3.05 -0 -0 -5.53689 0.12329 0 0 0 -0.74501 0 0.03325 -0.01004 0.07536 2.42423 0 -0.05424 0 -1.5107 5.68164 1.66214 5.99503
PRO_182 -5.54518 1.01022 4.67593 -0.08907 0.00024 0.05535 1.67155 -1.93749 -0 -0 -1.82077 0.68512 0 0 0 0 0 0.01665 -0.12864 0.00776 0.52265 0 -0.33763 0 -2.4119 5.44465 1.6585 3.47794
GLU_183 -7.73777 0.45055 8.54356 -0.37326 0.03145 0.74331 4.68172 -3.83214 -0.02014 -0.15628 -5.31285 -0.35254 0 0 0 -1.32858 0 0.00626 0.23172 0.031 0 3.15405 -0.2316 0 -2.7348 -0.32364 0.62721 -3.90275
VAL_184 -8.01684 0.82205 3.76483 -0.30763 0.17469 0.06658 2.8942 -2.99412 -0 -0 -2.30713 -0.14323 0 0 0 0 0 0.00625 0.00537 0.00224 0.07649 0 -0.33224 0 1.9342 -0.12538 0.629 -3.85066
ASP_185 -5.67107 0.30484 7.70341 -0.10034 0.00349 0.29728 3.54291 -3.42691 -0.01339 -0.12934 -5.21121 -0.43353 0 0 0 -0.74501 0 0.02444 0.03089 0.00065 0 1.80817 0.26826 0 -2.3716 0.06838 0.55026 -3.49943
LYS_186 -6.66924 0.30686 7.94033 -0.44142 0.09954 0.23627 3.47808 -3.42429 -0.02589 -0.121 -4.46003 0.11274 0 0 0 -0.66821 0 0.03614 0.00547 0.23068 2.53175 0 0.00571 0 -1.5107 -0.09319 0.44177 -1.98864
LEU_187 -9.42589 0.66678 3.75399 -0.68974 0.21142 0.28189 2.88068 -3.03745 -0 -0 -2.57056 0.05368 0 0 0 0 0 0.0401 -0.03602 0.00168 0.91727 0 -0.24259 0 0.18072 -0.29782 0.47605 -6.83583
ASN_188 -7.84165 0.64123 6.98027 -0.19749 0.04662 0.29004 3.1501 -3.59169 -0.02027 -0.17799 -2.67718 -0.33752 0 0 0 0 0 0.01723 0.0649 0.02353 0 1.5084 0.28457 0 -0.93687 -0.09722 0.47393 -2.39707
ILE_189 -5.18988 0.30537 5.07024 -0.4908 0.31734 0.09745 2.54824 -2.59664 -0 -0 -1.88535 0.0497 0 0 0 0 0 0.00599 -0.05957 0.0414 0.48302 0 -0.4788 0 0.73287 0.05442 0.36587 -0.62913
MET_190 -8.3311 0.51355 5.24568 -0.37385 0.09981 0.11783 2.41569 -2.8304 -0 -0 -2.10537 -0.06698 0 0 0 0 0 0.01347 -0.01429 0.02407 1.76002 0 -0.03501 0 0.60916 -0.01282 0.31783 -2.6527
ALA_191 -6.47695 0.41903 4.11601 -0.02091 0 0 3.00174 -2.83288 -0 -0 -2.52217 -0.36563 0 0 0 0 0 0.01546 0.08866 0 0 0 -0.20431 0 1.8394 -0.24612 0.30064 -2.88802
ALA_192 -5.17922 0.35471 5.10178 -0.02155 0 0 2.59676 -2.83791 -0 -0 -2.0409 -0.35419 0 0 0 0 0 0.00934 0.05237 0 0 0 -0.21231 0 1.8394 -0.36345 0.25031 -0.80487
LYS_193 -5.07917 0.261 5.44059 -0.29977 0.02884 0.13208 2.39762 -2.57233 -0.01316 -0.10889 -1.5624 -0.02886 0 0 0 0 0 0.00354 0.01476 0.00408 1.75058 0 -0.01172 0 -1.5107 -0.40398 0.24992 -1.30797
ARG_194 -9.44574 0.99802 8.74144 -0.90426 0.26497 0.69077 5.35275 -4.244 -0 -0 -6.00107 0.04418 0 0 -1.097 -0.86013 0 0.00102 0.04607 0.02765 2.77184 0 -0.09005 0 -1.2888 -0.41211 0.58821 -4.81624
GLN_195 -8.79001 0.78753 7.88835 -0.40052 0.11197 0.26771 3.70562 -3.66617 -0.0063 -0.02677 -2.61251 -0.58373 0 0 0 -1.23995 0 0.00419 -0.02516 0.08572 0 3.30649 0.02962 0 -0.18838 -0.13961 0.66851 -0.8234
GLN_196 -3.76708 0.24548 4.36918 -0.2658 0.04719 0.212 1.45261 -2.02126 -0.01316 -0.10889 -0.94184 -0.46047 0 0 0 0 0 0.01012 -0.03512 0.05444 0 2.78286 -0.22036 0 -0.18838 -0.12725 0.29616 1.32043
GLU_197 -3.24985 0.14137 4.01965 -0.44194 0.0617 0.89236 1.58089 -1.76202 -0 -0 -0.82941 -0.37301 0 0 0 0 0 0.00744 -0.04133 0.00214 0 3.16034 -0.24932 0 -2.7348 -0.3726 0.25377 0.06538
LEU_198 -8.22335 0.51212 4.43711 -0.43895 0.17327 0.07222 2.5595 -2.91728 -0.0063 -0.02677 -1.61965 0.36542 0 0 -0.90789 0 0 0.00483 -0.05437 0.01357 0.68783 0 -0.03857 0 0.18072 -0.48126 0.39447 -5.31334
LYS_199 -3.54311 0.17515 3.5273 -0.46076 0.09243 0.27581 1.43904 -1.60278 -0.03038 -0.19891 -0.85987 -0.1125 0 0 0 0 0 0.0176 -0.04479 0.0276 2.28911 0 -0.11443 0 -1.5107 -0.2986 0.39678 -0.53602
ASP_200 -6.44337 0.64725 8.26566 -0.22977 0.13764 0.73997 3.19479 -3.58305 -0.00295 -0.04007 -4.4876 -1.54875 0 0 -0.44902 0 0 0.10995 -0.0517 6e-05 0 2.26011 -0.69199 0 -2.3716 -0.17287 0.31364 -4.40366
VAL_201 -6.67654 0.86105 4.70144 -0.28087 0.15288 0.04825 2.18422 -2.91566 -0.04549 -0.2757 -0.94893 0.25392 0 0 0 0 0 0.05021 0.02853 0.0178 0.62541 0 0.372 0 1.9342 -0.30481 0.45409 0.236
GLY_202 -3.44787 0.46365 4.31981 -5e-05 0 0 1.77485 -2.08338 -0.02388 -0.21675 -2.65531 -0.42701 0 0 -0.44902 0 0 0.08796 -0.05021 0 0 0 0.51816 0 0.83697 0.05105 0.41805 -0.88297
HIS_D_203 -8.31095 0.82697 6.81572 -0.35794 0.00622 0.43321 3.58629 -3.67716 -0.01426 -0.13045 -2.92847 -0.39007 0 0 0 -0.63341 0 0.0197 0.25872 0.12188 0 1.92429 -0.06752 0 -0.45461 0.17077 0.44365 -2.35742
ARG_204 -9.74859 0.66741 9.61696 -0.43862 0.03717 0.21327 4.54475 -4.46599 -0.0099 -0.0516 -4.44577 0.33102 0 0 -0.90789 0 0 0.01703 0.01952 0.25993 2.07563 0 -0.09974 0 -1.2888 -0.24073 0.87933 -3.03558
ASP_205 -5.5741 0.4075 7.49732 -0.21208 0.0034 0.68641 3.62977 -3.38754 -0.02171 -0.19953 -4.58949 -0.11928 0 0 0 -0.41644 0 0.02011 0.09011 6e-05 0 3.2309 0.32021 0 -2.3716 -0.21424 0.76578 -0.45445
GLN_206 -6.00212 0.31492 5.94751 -0.28628 0.07848 0.22575 3.14795 -3.1564 -0.01426 -0.13045 -2.82219 -0.4955 0 0 0 -0.63341 0 0.00759 0.00437 0.08911 0 2.72642 -0.11749 0 -0.18838 -0.12855 0.39149 -1.04143
MET_207 -10.6288 0.90114 5.03912 -0.68423 0.16404 0.36664 3.0118 -3.357 -0 -0 -2.47411 -0.06599 0 0 0 0 0 0.00729 -0.02118 0.26544 1.83522 0 0.09852 0 0.60916 0.01577 0.34543 -4.57171
ALA_208 -6.24111 0.44426 4.57711 -0.02198 0 0 2.33298 -2.9576 -0 -0 -2.36057 -0.35182 0 0 0 0 0 0.00832 -0.01927 0 0 0 -0.12202 0 1.8394 0.05201 0.29369 -2.5266
ALA_209 -4.85925 0.41891 4.33791 -0.02096 0 0 2.54397 -2.57522 -0 -0 -2.41241 -0.3432 0 0 0 0 0 0.0115 -0.01887 0 0 0 0.06174 0 1.8394 -0.02067 0.2064 -0.83076
ALA_210 -5.80753 0.43929 3.86309 -0.02211 0 0 2.82455 -2.75462 -0 -0 -2.77346 -0.36112 0 0 0 0 0 0.00305 0.07191 0 0 0 -0.26688 0 1.8394 -0.16901 0.19303 -2.92039
ARG_211 -10.3565 0.66439 9.50567 -1.07667 0.22452 0.78422 4.15402 -4.6154 -0.01628 -0.15951 -4.12773 0.32208 0 0 0 -1.23995 0 0.00189 0.0031 0.01057 2.65915 0 -0.00236 0 -1.2888 -0.29065 0.37665 -4.46756
GLY_212 -4.11476 0.13379 4.6669 -4e-05 0 0 2.21639 -2.3635 -0 -0 -2.16632 -0.41583 0 0 0 0 0 0.00293 -0.04515 0 0 0 0.46492 0 0.83697 0.15909 0.40381 -0.2208
ILE_213 -7.40283 0.89287 4.50999 -0.66391 0.44789 0.1515 2.90216 -3.01588 -0 -0 -2.68945 0.25737 0 0 0 0 0 0.01914 -0.02454 0.15674 0.58712 0 -0.45892 0 0.73287 0.19998 0.43912 -2.95878
LEU_214 -8.41077 0.96765 2.46209 -0.68438 0.17019 0.25336 2.67753 -2.59605 -0 -0 -1.95537 0.11917 0 0 0 0 0 0.0368 -0.02334 0.0805 0.8668 0 -0.21025 0 0.18072 -0.02993 0.5245 -5.57077
GLN_215 -5.5118 0.37956 5.41136 -0.24457 0.0187 0.17673 1.76724 -2.44895 -0.00881 -0.06489 -1.44666 -0.33916 0 0 0 0 0 0.01208 -0.04254 0.08778 0 2.94337 -0.09792 0 -0.18838 -0.15548 0.42913 0.67679
LYS_216 -4.86671 0.30605 5.55419 -0.42576 0.04746 0.23702 1.86535 -2.48188 -0 -0 -2.49137 -0.11758 0 0 0 0 0 0.05371 -0.04171 0.15722 2.18487 0 -0.08866 0 -1.5107 -0.08521 0.37509 -1.32862
ASN_217 -8.82426 1.13054 6.04136 -0.19087 0.07794 0.30186 4.07702 -3.41133 -0.01399 -0.09629 -3.74442 -0.32126 0 0 0 -0.87024 0 0.06565 -0.05113 0.17821 0 1.5332 0.09605 0 -0.93687 0.03903 1.2012 -3.71858
VAL_218 -7.60915 1.37941 2.29117 -0.31982 0.18519 0.07431 2.24159 -2.32077 -0 -0 -1.99535 -0.25761 0 0 0 0 0 0.03876 0.57496 0.01616 0.05967 0 -0.229 0 1.9342 5.73431 2.53023 4.32826
PRO_219 -5.04595 0.62705 3.44289 -0.06619 0 0.04066 1.41357 -1.57312 -0 -0 -1.73306 0.60298 0 0 0 0 0 0.06112 -0.15011 0.00862 0.28909 0 0.13136 0 -2.4119 5.66744 1.76829 3.07273
ILE_220 -7.12006 0.62051 4.42748 -0.49302 0.35885 0.10143 2.96738 -2.77461 -0 -0 -1.87729 -0.16496 0 0 0 0 0 0.04325 -0.0404 0.03048 0.92124 0 -0.40775 0 0.73287 -0.07806 0.73561 -2.01704
LEU_221 -10.9981 3.40865 3.0331 -0.65573 0.52045 0.17104 2.97402 -3.14474 -0 -0 -2.52875 0.2365 0 0 0 0 0 0.06922 0.05159 1.16871 0.72519 0 -0.12444 0 0.18072 0.21328 2.32966 -2.36966
TYR_222 -8.81918 1.07856 4.27978 -0.88039 0.03674 0.27568 2.428 -2.93041 -0.01456 -0.11199 -1.95035 -0.30905 0 0 0 0 0 0.00299 0.03756 0.05254 0 1.79761 -0.4314 0.00702 1.2797 0.277 2.10071 -1.79344
THR_223 -4.2877 0.17265 5.0812 -0.2082 0.15831 0.07636 2.3695 -2.49562 -0 -0 -2.18019 -0.14388 0 0 0 0 0 0.0122 -0.01868 0.0007 0.08065 0 0.00925 2.28698 -1.0874 0.08071 0.31855 0.22537
ALA_224 -5.26977 0.24935 3.87331 -0.02103 0 0 2.55845 -2.5731 -0 -0 -2.34583 -0.35341 0 0 0 0 0 0.00706 0.00298 0 0 0 -0.21233 0 1.8394 -0.14713 0.18374 -2.20832
SER_225 -6.39098 0.3736 5.96226 -0.02855 0 0.06593 2.77774 -2.94253 -0.01674 -0.16322 -2.1636 -0.53324 0 0 0 0 0 0.01751 0.006 0.03566 0.78126 0 0.32495 0.60027 -0.77834 -0.09616 0.22359 -1.94458
GLN_226 -6.82347 0.51218 6.42734 -0.38495 0.06725 0.23527 2.97981 -3.12731 -0.00078 -0.00664 -3.0445 -0.59891 0 0 0 0 0 0.02673 -0.02967 0.0489 0 3.4478 -0.0632 0 -0.18838 -0.02966 0.29834 -0.25382
ALA_227 -5.7039 0.29201 4.0131 -0.02247 0 0 2.89566 -2.64454 -0 -0 -2.59753 -0.38279 0 0 0 0 0 0.02027 -0.08226 0 0 0 -0.40622 0 1.8394 -0.42541 0.25079 -2.95388
CYS_228 -7.22326 0.76393 4.69177 -0.06243 0.00634 0.02218 1.82527 -2.26377 -0 -0 -2.00897 0.00072 0 0 0 0 0 0.02745 -0.00769 0.08598 0.54755 0 0.15193 0 3.6196 -0.56276 0.31555 -0.07061
LEU_229 -7.06917 0.56351 4.20634 -0.45356 0.17489 0.09968 1.72868 -2.67519 -0 -0 -1.06101 0.12891 0 0 0 0 0 0.01537 0.09225 0.0205 0.42057 0 -0.2787 0 0.18072 -0.15556 0.4668 -3.59495
GLN_230 -5.4948 0.27669 4.69727 -0.26212 0.04392 0.20249 1.41353 -2.20328 -0 -0 -0.8671 -0.42121 0 0 0 0 0 0.00463 -0.03643 0.05351 0 2.72574 -0.18336 0 -0.18838 -0.05579 0.37604 0.08135
HIS_D_231 -6.4179 0.77842 5.15961 -0.45324 0.03305 0.58647 2.74722 -2.72037 -0.00078 -0.00664 -2.02659 -0.30481 0 0 0 0 0 0.00911 0.20153 0.03297 0 1.46574 -0.75757 0 -0.45461 -0.37876 0.76786 -1.73928
PRO_232 -3.46732 0.57749 3.27798 -0.08985 0.00078 0.05609 1.08459 -1.34764 -0 -0 -0.93963 0.65428 0 0 0 0 0 0.00584 -0.15532 0.0016 0.59931 0 -0.52779 0 -2.4119 -0.40997 0.88426 -2.20719
ASP_233 -2.861 0.18796 4.38928 -0.21938 0.02963 0.71206 2.02206 -1.91281 -0 -0 -3.6069 -3.30768 0 0 0 -0.67107 0 0.01485 0.05393 0.03767 0 3.82285 -0.22604 0 -2.3716 -0.41289 0.49637 -3.82269
VAL_234 -6.6849 0.72217 3.89814 -0.30535 0.26913 0.07652 3.24215 -2.62044 -0 -0 -2.04026 -0.47878 0 0 0 0 0 0.01025 0.10957 0.02932 0.10293 0 0.05567 0 1.9342 -0.09715 0.57473 -1.20212
ALA_235 -2.87135 0.19015 3.01764 -0.023 0 0 1.97583 -1.64495 -0 -0 -1.47016 -0.40682 0 0 0 0 0 0.00251 -0.01714 0 0 0 -0.39317 0 1.8394 -0.19618 0.44544 0.4482
ALA_236 -3.97478 0.36339 1.92508 -0.02359 0 0 1.16748 -1.77092 -0 -0 -0.59811 -0.38168 0 0 0 0 0 0.00579 -0.08267 0 0 0 -0.36645 0 1.8394 -0.69141 0.29419 -2.29427
TYR_237 -9.41827 0.85718 4.05436 -0.54614 0.26459 0.25616 3.28116 -3.00602 -0.0129 -0.15089 -2.13508 -0.32757 0 0 0 0 0 0.01091 0.02626 0.01043 0 3.07134 0.01617 0.00039 1.2797 -0.34035 0.46199 -2.34659
LYS_238 -6.92415 0.38765 7.57318 -0.31462 0.03912 0.14395 3.16275 -3.36631 -0 -0 -2.53668 -0.02067 0 0 0 0 0 0.0151 0.05137 0.08691 1.73462 0 0.0014 0 -1.5107 -0.19877 0.4006 -1.27526
ALA_239 -3.89939 0.15758 4.22659 -0.0215 0 0 2.20843 -2.333 -0 -0 -2.29037 -0.35886 0 0 0 0 0 0.00612 -0.00055 0 0 0 -0.24364 0 1.8394 -0.42227 0.27676 -0.85472
ASN_240 -6.78994 0.65038 6.3831 -0.37356 0.02331 0.72205 3.44665 -3.26979 -0.00245 -0.03042 -2.27203 -0.10546 0 0 0 -1.08561 0 0.01171 0.14378 0.00425 0 2.90052 0.36846 0 -0.93687 -0.09825 0.26947 -0.0407
ARG_241 -10.2094 1.45364 9.12267 -0.83832 0.19442 0.54376 4.18638 -4.17066 -0.00796 -0.15504 -4.55303 0.42761 0 0 0 -1.02992 0 0.02908 0.00283 0.16643 2.10887 0 -0.03597 0 -1.2888 0.2895 0.48331 -3.28055
ASP_242 -6.3459 0.28128 8.732 -0.10964 0.01177 0.33723 3.81321 -3.77056 -0 -0 -5.90564 -0.27022 0 0 0 -1.37587 0 0.01333 0.2259 8e-05 0 1.71496 0.11998 0 -2.3716 -0.00969 0.65306 -4.2563
LEU_243 -7.98555 0.95074 5.9435 -0.70909 0.26086 0.25913 2.86163 -3.24239 -0 -0 -2.26671 0.1478 0 0 0 0 0 0.00489 0.00209 0.59011 0.71689 0 -0.13887 0 0.18072 0.03857 0.72273 -1.66294
ILE_244 -10.6317 1.6958 4.56846 -0.59621 0.37431 0.17404 2.9618 -3.54746 -0.01213 -0.12061 -2.19633 0.30997 0 0 0 0 0 0.00954 0.10626 0.18105 1.66165 0 -0.06178 0 0.73287 0.11692 1.43403 -2.83952
TYR_245 -12.3859 3.13789 5.74426 -0.64983 0.03242 0.2907 3.30464 -3.79219 -0.01938 -0.18841 -2.44537 -0.25225 0 0 0 0 0 0.01327 0.09288 0.16552 0 2.72136 0.06741 0.01012 1.2797 -0.21446 1.54005 -1.54754
LYS_246 -5.1284 0.33384 5.9725 -0.30111 0.02504 0.13118 2.74913 -2.72859 -0 -0 -2.49197 -0.01799 0 0 0 0 0 0.00596 -0.01721 0.01514 1.73869 0 0.00334 0 -1.5107 -0.31387 0.65744 -0.87758
GLN_247 -8.57445 0.3332 7.56696 -0.26532 0.04693 0.197 3.78975 -3.86882 -0.02603 -0.24396 -3.89857 -0.4726 0 0 -0.91547 -1.00281 0 0.00746 0.12699 0.01993 0 2.68509 -0.07852 0 -0.18838 -0.32664 0.33453 -4.75374
LEU_248 -10.0759 1.89432 3.49267 -0.5701 0.41659 0.14346 3.25489 -3.22068 -0 -0 -2.33957 0.28809 0 0 0 0 0 0.03687 -0.02521 0.04486 0.41763 0 -0.26033 0 0.18072 -0.2183 0.99836 -5.54165
GLN_249 -5.27471 0.14701 6.03758 -0.35572 0.02069 0.1942 3.19205 -2.82528 -0 -0 -4.31103 -0.62066 0 0 0 -0.92229 0 0.01399 0.15675 0.21337 0 3.69668 -0.20268 0 -0.18838 -0.27692 1.00611 -0.29925
GLN_250 -4.99511 0.41512 5.82047 -0.26323 0.05036 0.21059 2.62736 -2.78736 -0.0139 -0.12334 -2.66521 -0.5057 0 0 0 0 0 0.00264 0.09928 0.11614 0 2.72543 -0.05083 0 -0.18838 -0.26873 0.41704 0.62263
ALA_251 -6.02793 0.5336 3.82572 -0.02166 0 0 3.2792 -2.8754 -0 -0 -2.57749 -0.34509 0 0 0 0 0 0.00362 -0.0343 0 0 0 -0.16809 0 1.8394 -0.23039 0.26548 -2.53333
VAL_252 -7.38828 0.63912 3.57266 -0.30561 0.1368 0.06708 2.66429 -2.76561 -0 -0 -2.4872 -0.18564 0 0 0 0 0 0.00937 0.06672 0 0.15206 0 -0.26782 0 1.9342 -0.22514 0.38479 -3.9982
THR_253 -4.97738 0.26175 5.88532 -0.20196 0.11442 0.07291 3.0381 -2.84709 -0 -0 -3.35368 -0.07177 0 0 0 0 0 0.00435 0.02886 0.01789 0.08552 0 0.01228 2.29116 -1.0874 -0.06746 0.4644 -0.32978
GLY_254 -4.10878 0.1761 4.55464 -5e-05 0 0 2.4898 -2.4688 -0 -0 -2.59354 -0.40718 0 0 0 0 0 0.00663 0.04901 0 0 0 0.51041 0 0.83697 0.25796 0.32284 -0.37398
ILE_255 -9.2536 0.76622 3.19602 -0.48448 0.28827 0.09809 2.9609 -2.95917 -0 -0 -2.6312 0.01151 0 0 0 0 0 0.0136 -0.01708 0.01696 0.51379 0 -0.4303 0 0.73287 0.26546 0.42892 -6.48323
SER_256 -5.91175 0.36695 5.2933 -0.02938 0 0.06834 3.00984 -2.96538 -0.01012 -0.1647 -2.28858 -0.60481 0 0 0 -0.20678 0 0.01006 -0.02121 0.00894 0.64416 0 0.34556 0.60002 -0.77834 0.16987 0.36364 -2.10039
ASN_257 -4.37404 0.14735 4.91779 -0.174 0.02371 0.25947 2.03594 -2.56585 -0.01012 -0.1647 -1.1591 -0.30532 0 0 0 0 0 0.01538 0.0935 0.00179 0 1.47078 0.54964 0 -0.93687 0.25582 0.18097 0.26211
ALA_258 -6.32949 0.35841 3.08149 -0.02108 0 0 2.55155 -2.7326 -0 -0 -1.90239 -0.35855 0 0 0 0 0 0.00781 -0.04528 0 0 0 -0.08716 0 1.8394 0.00523 0.21154 -3.42112
ALA_259 -5.96902 0.52436 2.97884 -0.02349 0 0 2.89592 -2.52434 -0 -0 -2.45516 -0.35864 0 0 -1.097 0 0 0.01675 -0.05563 0 0 0 -0.36743 0 1.8394 -0.4112 0.31535 -4.69128
GLN_260 -4.20152 0.22421 3.58606 -0.29156 0.04487 0.25548 1.73421 -1.94111 -0 -0 -1.95123 -0.61233 0 0 0 -0.20678 0 0.01257 -0.03963 0.09607 0 3.28451 -0.07931 0 -0.18838 -0.47871 0.3482 -0.4044
ALA_261 -3.4805 0.43744 2.16152 -0.02566 1e-05 0 1.45743 -1.70705 -0 -0 -1.05038 -0.19027 0 0 0 0 0 0.02268 -0.0321 0 0 0 -0.11237 0 1.8394 -0.633 0.39676 -0.91609
THR_262 -3.25025 0.17637 2.85859 -0.23697 0.39063 0.10687 1.79403 -1.62756 -0 -0 -1.252 -1.30089 0 0 -1.21162 0 0 0.15839 0.09358 0.05682 1.68331 0 0.26375 2.76851 -1.0874 -0.55108 0.49963 0.33268
ALA_263 -2.30494 0.19335 1.86282 -0.02703 0.00367 0 0.96082 -0.97613 -0.00555 -0.08716 -0.81193 -0.44243 0 0 0 0 0 0.1502 -0.07145 0 0 0 0.11652 0 1.8394 -0.38583 0.30429 0.31862
SER_264 -3.04036 0.18409 3.17683 -0.02939 7e-05 0.05277 1.7366 -1.58242 -0 -0 -1.41165 -0.94045 0 0 -1.21162 0 0 0.04191 -0.0224 0.00238 0.21844 0 -0.13311 0.61027 -0.77834 -0.12595 0.12378 -3.12856
ASP_265 -3.61609 0.22441 4.84169 -0.18388 0.08933 0.58534 1.72232 -2.18218 -0 -0 -0.69806 -1.74756 0 0 0 0 0 0.01054 -0.04772 0.0424 0 2.23958 -0.46543 0 -2.3716 0.34374 0.30552 -0.90767
ASP_266 -2.73638 0.55044 4.33691 -0.23827 0.03842 0.78974 1.73599 -1.8117 -0 -0 -1.79286 -0.56302 0 0 -0.9025 -0.14546 0 0.0185 -0.05093 0.05365 0 1.98731 -0.58185 0 -2.3716 0.25947 0.37691 -1.04722
ALA_267 -1.55272 0.23005 2.01186 -0.02793 0.01607 0 0.3515 -0.99605 -0 -0 0.25446 -0.58136 0 0 0 0 0 0.02315 -0.03289 0 0 0 0.30673 0 1.8394 0.4412 0.31578 2.59924
SER_268 -2.46246 0.14198 3.12409 -0.03029 0.0455 0.03198 1.32667 -1.4795 -0.03297 -0.246 1.01319 0.00449 0 0 0 0 0 0.01392 -0.04605 0.00528 0.11768 0 0.09142 0.60673 -0.77834 0.58771 0.45471 2.48975
GLN_269 -3.64288 0.37454 5.21576 -0.32799 0.06572 0.30626 2.01615 -2.19769 -0 -0 -3.25103 -0.61007 0 0 -0.9025 -0.14546 0 0.01595 -0.05755 0.12384 0 3.05495 -0.10914 0 -0.18838 0.07463 0.65298 0.46807
HIS_D_270 -6.28149 0.47528 5.78262 -0.38482 0.01546 0.42098 0.8778 -2.74005 -0.01595 -0.13885 -0.05498 -0.0806 0 0 0 0 0 0.0181 0.11227 0.00327 0 2.26915 0.04481 0 -0.45461 -0.33234 0.44848 -0.01549
GLN_271 -5.16113 0.60632 3.04515 -0.66364 0.43735 1.1105 1.37319 -1.69235 -0.0593 -0.48151 0.37773 -2.40544 0 0 0 0 0 0.02913 -0.03756 0.26577 0 4.29864 0.02404 0 -0.18838 -0.12037 0.33716 1.09531
GLY_272 -1.69685 0.08463 1.65231 -5e-05 0 0 0.44949 -0.91324 -0.05465 -0.31211 -0.28698 -0.39902 0 0 0 0 0 0.14063 -0.19286 0 0 0 -1.40778 0 0.83697 -0.48768 0.34516 -2.24203
GLY_273 -2.81655 0.56826 2.62632 -0.00256 0 0 0.85905 -1.48081 -0 -0 -0.6976 -0.41851 0 0 0 0 0 0.02115 -0.0424 0 0 0 -1.23382 0 0.83697 -0.3198 0.16928 -1.93101
GLY_274 -2.17755 0.51475 2.03741 -0.00026 0 0 0.65394 -1.02599 -0 -0 -0.92227 -0.16346 0 0 -0.43385 0 0 0.06509 0.00755 0 0 0 -0.82789 0 0.83697 0.22374 0.34464 -0.86717
GLY_275 -2.70311 0.34629 1.84203 -0.00014 0 0 0.54853 -1.18277 -0.01866 -0.08375 0.05478 -0.23247 0 0 0 0 0 0.0686 -0.08181 0 0 0 -0.94919 0 0.83697 1.1332 0.39432 -0.02718
GLY_276 -4.28298 0.43057 4.33794 -0.00026 0 0 2.32379 -2.41593 -0.01866 -0.08375 -2.95968 -0.22989 0 0 0 0 0 0.04816 -0.06533 0 0 0 0.358 0 0.83697 1.17842 0.24095 -0.30169
GLU_277 -3.55488 0.0593 4.57078 -0.43922 0.1351 1.35175 2.15229 -2.14918 -0.02039 -0.13702 -2.54397 -2.82921 0 0 0 -0.7875 0 0.00941 -0.06999 0.00051 0 3.9655 -0.34422 0 -2.7348 -0.30645 0.3658 -3.30639
LEU_278 -8.36712 0.81905 3.18534 -0.64294 0.13801 0.2344 2.71307 -2.86134 -0.01484 -0.11395 -1.62211 0.05666 0 0 0 0 0 0.01194 0.20275 0.14576 0.9069 0 -0.21979 0 0.18072 -0.34439 0.84617 -4.74571
ALA_279 -6.23714 0.55128 4.90751 -0.02177 0 0 2.65922 -3.21763 -0 -0 -2.03443 -0.3749 0 0 0 0 0 0.00428 -0.01398 0 0 0 -0.23431 0 1.8394 -0.16511 0.83469 -1.50289
TYR_280 -8.35586 0.95955 7.20416 -0.98326 0.08591 0.3819 3.5918 -3.75059 -0.00882 -0.08189 -3.66748 -0.27722 0 0 0 -0.56606 0 0.00382 -0.00119 0.07916 0 1.76534 -0.35639 0.00456 1.2797 -0.11627 0.41582 -2.39332
ALA_281 -5.31582 0.30646 4.16197 -0.02168 0 0 2.58681 -2.59127 -0.00053 -0.00799 -2.15502 -0.35463 0 0 0 0 0 0.00383 0.00392 0 0 0 -0.25361 0 1.8394 -0.1507 0.25546 -1.69341
LEU_282 -8.61277 0.47169 4.86336 -0.44941 0.11733 0.1047 2.76973 -3.09351 -0 -0 -1.83965 0.18822 0 0 0 0 0 0.00386 -0.04007 0.39521 0.36205 0 -0.27219 0 0.18072 -0.35533 0.30699 -4.89907
ASN_283 -6.06299 0.32054 7.10879 -0.17493 0.01233 0.25191 3.45633 -3.42744 -0.00897 -0.11234 -3.2944 -0.28185 0 0 0 -0.86025 0 0.00176 0.05836 0.09615 0 1.48539 0.5425 0 -0.93687 0.03422 0.41948 -1.37228
ASN_284 -8.00884 0.56301 7.49425 -0.18654 0.05227 0.30309 3.18076 -3.66417 -0.02118 -0.12285 -2.70193 -0.36114 0 0 0 0 0 0.01826 0.0292 0.28018 0 1.49195 0.19569 0 -0.93687 0.18322 0.53897 -1.67267
PHE_285 -11.0495 1.30711 3.27564 -0.62298 0.02138 0.16867 2.89483 -3.02009 -0 -0 -2.10999 -0.12877 0 0 0 0 0 0.03344 0.10982 0.19238 0 2.0566 -0.27175 0 1.0402 -0.04225 1.0608 -5.08448
ASP_286 -6.85953 0.27951 8.52431 -0.10896 0.0104 0.33152 4.50572 -3.89642 -0.00534 -0.03464 -6.6924 -0.305 0 0 0 -2.11815 0 0.00852 -0.02097 0.00567 0 1.69035 0.20763 0 -2.3716 -0.17413 0.92304 -6.10048
LYS_287 -7.48159 0.6442 6.71427 -0.30072 0.02316 0.12579 3.51923 -3.20158 -0.01546 -0.05896 -3.73725 0.00683 0 0 0 -0.48583 0 0.0171 -0.03157 0.06238 1.76891 0 0.03476 0 -1.5107 -0.29184 0.43947 -3.75941
GLN_288 -5.87446 0.42366 5.54111 -0.72746 0.08018 0.73084 2.44229 -2.64821 -0.01147 -0.12302 -2.6838 -0.81774 0 0 0 -0.43312 0 0.00984 0.02795 0.17391 0 2.8082 -0.19776 0 -0.18838 -0.32637 0.43943 -1.35438
ILE_289 -7.05795 0.45012 2.04085 -0.50748 0.34691 0.10374 1.50154 -2.0078 -7e-05 -0.00203 -0.71989 -0.02276 0 0 0 0 0 0.0041 -0.02067 0.0146 0.66339 0 -0.49266 0 0.73287 -0.15249 0.4587 -4.66695
ILE_290 -6.60849 0.48788 2.25007 -0.50099 0.30308 0.10259 1.64517 -1.87526 -0 -0 -2.05236 -0.03243 0 0 -0.44109 0 0 0.0322 -0.0427 0.01705 0.54795 0 -0.46765 0 0.73287 0.02901 0.67517 -5.19792
VAL_291 -5.7169 0.66092 1.63865 -0.30752 0.46401 0.079 1.21444 -1.72208 -0.02552 -0.19397 -0.16315 -0.91751 0 0 0 0 0 0.02949 0.33119 0.03542 0.30435 0 0.13353 0 1.9342 0.75587 0.63835 -0.82721
ASP_292 -3.87435 0.64255 5.03563 -0.26453 0.06827 0.88086 1.59953 -2.12181 -0.0067 -0.02161 -1.69045 -0.50856 0 0 0 -0.43312 0 0.0104 -0.00195 0.03643 0 2.03366 -0.76238 0 -2.3716 1.36651 1.05104 0.66782
PRO_293 -3.22617 0.64896 2.61512 -0.07817 0 0.04695 0.35029 -1.02034 -0 -0 -0.42119 0.5903 0 0 0 0 0 0.01929 -0.16311 0.00653 0.47107 0 -0.43928 0 -2.4119 0.38479 1.18022 -1.44664
LEU_294 -6.23968 1.11211 2.47359 -0.57874 0.23805 0.20458 0.9531 -1.87797 -0.00711 -0.03028 -0.12883 -0.05006 0 0 0 0 0 0.07659 -0.0592 0.22705 0.38109 0 0.6715 0 0.18072 0.00791 0.99914 -1.44643
SER_295 -1.65538 0.07321 1.98419 -0.02782 5e-05 0.04346 0.46865 -0.89863 -3e-05 -0.00013 0.26929 -0.94737 0 0 0 0 0 0.01778 -0.02951 0.00341 0.18543 0 -0.06234 0.60161 -0.77834 -0.10078 0.82987 -0.02337
PHE_296 -1.85815 0.20788 1.71263 -0.90374 0.04691 0.27229 0.29279 -0.85099 -3e-05 -0.00013 0.47257 0.0026 0 0 0 0 0 0.0235 -0.00026 0.01366 0 2.09645 -0.09633 0 1.0402 0.09743 0.22961 2.79891
SER_297 -3.08444 0.11882 2.77654 -0.03108 0 0.07334 1.05524 -1.37346 -0.0092 -0.12352 -0.33657 -0.20076 0 0 0 0 0 0.03181 0.00258 0.01911 0.05219 0 -0.52252 0.6 -0.77834 0.30267 0.22608 -1.2015
GLU_298 -3.69892 0.23972 2.86768 -0.66002 0.36908 1.73903 1.35845 -1.4273 -0 -0 -1.52864 -3.3176 0 0 0 0 0 0.05502 0.39404 0.1703 0 4.91543 0.12137 0 -2.7348 -0.25848 0.44473 -0.95092
GLU_299 -2.82908 0.15206 3.72015 -0.35162 0.10555 0.43098 1.02034 -1.41515 -0.0092 -0.12352 -0.37923 -0.60223 0 0 0 0 0 0.03072 -0.03853 0.00083 0 2.94515 -0.12692 0 -2.7348 -0.01433 0.50154 0.28271
ARG_300 -3.73932 0.33519 4.24152 -0.65087 0.12469 0.47245 1.00246 -1.77399 -0.00745 -0.05059 -1.34993 -0.16217 0 0 0 0 0 0.00564 0.03766 0.01138 1.79952 0 -0.13851 0 -1.2888 0.00053 0.42938 -0.70122
PHE_301 -8.59423 1.20875 2.0895 -0.91453 0.05095 0.24799 2.09639 -2.047 -0 -0 -1.71414 -0.08502 0 0 0 0 0 0.0479 0.01431 0.04815 0 1.83247 -0.42289 0 1.0402 0.08233 0.40403 -4.61484
ARG_302 -7.20673 1.00487 6.54127 -0.933 0.17884 0.55253 2.16146 -2.76428 -0.00802 -0.05723 -2.28154 0.24927 0 0 0 -0.74353 0 0.01618 0.09804 0.26434 2.08454 0 0.04615 0 -1.2888 5.87521 1.6576 5.44719
PRO_303 -4.89182 0.63639 4.09768 -0.06696 0 0.04225 1.40465 -1.72511 -0.01223 -0.13028 -1.06308 0.62988 0 0 0 0 0 0.00784 -0.11491 0.01467 0.13878 0 0.00691 0 -2.4119 5.83415 1.83101 4.22793
SER_304 -4.17695 0.32263 5.38355 -0.02526 0 0.05861 2.40778 -2.45545 -0.00839 -0.11521 -2.6604 -0.65592 0 0 0 0 0 0.00598 0.00162 0.00801 0.53228 0 0.32497 0.60998 -0.77834 0.57932 0.47624 -0.16494
LEU_305 -8.25337 0.55012 3.08066 -0.49064 0.22931 0.12475 2.60731 -2.46565 -0.00745 -0.05059 -2.33526 0.20649 0 0 0 0 0 0.02551 -0.02305 0.00098 0.27918 0 -0.2984 0 0.18072 0.24602 0.34595 -6.04742
GLU_306 -6.32303 0.37576 7.59894 -0.21642 0.03741 0.31187 2.98363 -3.2797 -0.01223 -0.13028 -3.75165 -0.59969 0 0 0 -0.74353 0 0.02825 0.01089 0.02664 0 3.08692 -0.1233 0 -2.7348 -0.32064 0.38881 -3.38615
GLU_307 -4.1997 0.15868 5.5001 -0.20868 0.02228 0.28098 2.27711 -2.49467 -0.02359 -0.21302 -1.87449 -0.58444 0 0 0 0 0 0.03274 -0.03408 0.01627 0 3.03054 -0.26036 0 -2.7348 -0.36278 0.22566 -1.44624
ARG_308 -8.38935 0.50628 8.05145 -0.94957 0.16829 0.59484 3.64739 -3.67805 -0.00877 -0.11926 -3.54281 0.21319 0 0 0 -0.99984 0 0.03605 0.03542 0.35125 2.98569 0 -0.07178 0 -1.2888 -0.41144 0.51206 -2.35777
LEU_309 -9.39944 1.26246 4.20371 -0.70088 0.34366 0.28736 2.78125 -3.02175 -0 -0 -2.67484 0.1074 0 0 0 0 0 0.02099 0.01781 0.04126 0.99485 0 -0.26861 0 0.18072 -0.30053 0.8297 -5.29488
GLU_310 -4.59366 0.23542 5.90735 -0.21483 0.02556 0.29862 2.48253 -2.66216 -0.01541 -0.15185 -2.4115 -0.60866 0 0 0 0 0 0.0143 0.09972 0.02864 0 3.04011 -0.25663 0 -2.7348 -0.42732 0.53596 -1.40861
SER_311 -3.8717 0.23398 4.78272 -0.02678 0 0.06272 2.25313 -2.28522 -0 -0 -2.16941 -0.59519 0 0 0 0 0 0.02024 0.04377 0.00217 0.71885 0 0.33456 0.60001 -0.77834 -0.21695 0.23717 -0.65426
ILE_312 -9.40515 0.88279 3.18505 -0.50975 0.40235 0.10299 2.97835 -2.99324 -0 -0 -2.15428 0.08217 0 0 0 0 0 0.00261 -0.04956 0.05191 0.50927 0 -0.42923 0 0.73287 0.12143 0.26653 -6.2229
ILE_313 -7.86261 0.78621 3.85005 -0.66725 0.44623 0.15332 2.85468 -2.7145 -0 -0 -2.66116 0.13589 0 0 0 0 0 0.01028 -0.00637 0.07669 0.59617 0 -0.32591 0 0.73287 -0.02567 0.65409 -3.967
SER_314 -4.08902 0.2561 4.77331 -0.02717 0 0.06313 2.6588 -2.45857 -0 -0 -2.2721 -0.57121 0 0 0 0 0 0.01642 0.08924 0.00272 0.7106 0 0.3434 0.60001 -0.77834 0.04328 0.55729 -0.08212
GLY_315 -4.04441 0.29401 3.92084 -4e-05 0 0 2.0056 -2.22858 -0 -0 -1.72988 -0.42019 0 0 0 0 0 0.02714 -0.00512 0 0 0 0.54465 0 0.83697 0.45638 0.15753 -0.1851
ALA_316 -6.21172 0.37301 2.86559 -0.0216 0 0 2.9776 -2.72838 -0 -0 -2.54483 -0.36619 0 0 0 0 0 0.01738 0.07017 0 0 0 -0.28732 0 1.8394 0.11165 0.20091 -3.70434
ALA_317 -4.71799 0.37622 4.87411 -0.02188 0 0 3.11542 -2.85794 -0 -0 -2.49715 -0.35098 0 0 0 0 0 0.04149 0.00676 0 0 0 -0.23744 0 1.8394 -0.47238 0.3537 -0.54867
LEU_318 -4.08703 0.22878 4.56216 -0.46905 0.20044 0.10686 1.95498 -2.27415 -0 -0 -1.37671 0.21066 0 0 0 0 0 0.0651 0.11182 0.00736 0.33145 0 -0.27036 0 0.18072 -0.39546 0.43507 -0.47737
MET_319 -9.32072 0.59586 3.90189 -0.40256 0.13473 0.12528 2.45814 -2.66127 -0.01866 -0.15951 -2.22049 -0.15628 0 0 0 0 0 0.03717 -0.03235 0.16996 1.98336 0 0.12015 0 0.60916 -0.03763 0.42629 -4.44747
ALA_320 -5.81829 0.59655 3.25729 -0.02165 0 0 2.33125 -2.4437 -0 -0 -1.12111 -0.32887 0 0 0 0 0 0.03668 -0.06009 0 0 0 -0.32029 0 1.8394 -0.14878 0.46804 -1.73357
ASP_321 -3.45713 0.12675 5.16764 -0.11976 0.02955 0.37378 2.32082 -2.26459 -0 -0 -4.19871 -0.28289 0 0 0 -1.06936 0 0.00935 -0.07183 0.01329 0 2.37976 -0.37488 0 -2.3716 -0.69513 0.40366 -4.08129
SER_322 -4.86383 0.41707 6.55402 -0.03281 0 0.05058 3.06079 -2.80805 -0.03814 -0.26077 -2.99826 -0.84866 0 0 -0.87015 -0.39219 0 0.00406 -0.04766 0.00268 1.03435 0 -0.04545 1.72936 -0.77834 -0.71126 0.43031 -1.41234
SER_323 -1.66976 0.05795 2.29243 -0.03063 0.00018 0.05206 0.83836 -0.98989 -0.02534 -0.14917 0.47992 -0.96973 0 0 0 0 0 0.0046 -0.07317 0.01239 0.15369 0 -0.33204 0.60925 -0.77834 -0.5792 0.30325 -0.79318
CYS_324 -4.28251 0.3809 2.86982 -0.05432 0.00747 0.0203 0.82016 -1.34223 -0.00563 -0.04507 -1.17002 -0.32624 0 0 -0.87015 0 0 0.03827 -0.03059 0.00701 0.46696 0 0.16742 0 3.6196 -0.53267 0.16813 -0.09338
THR_325 -5.52635 0.22278 4.898 -0.16595 0.06637 0.06007 2.82614 -2.50941 -0.01948 -0.10125 -2.04729 0.19214 0 0 0 -0.59667 0 0.006 0.02373 0.00902 0.10939 0 -0.02467 2.30203 -1.0874 -0.21044 0.31491 -1.25833
ARG_326 -5.03737 0.29481 6.71478 -0.5824 0.0974 0.32417 3.89331 -2.79261 -0.0023 -0.00801 -5.92685 0.73862 0 0 0 -2.42314 0 0.01396 -0.0303 0.81138 2.48655 0 -0.05333 0 -1.2888 -0.19546 0.45902 -2.50656
ASP_327 -2.8533 0.24731 3.66587 -0.10835 0.00541 0.32386 1.65597 -1.66253 -0 -0 -0.61917 -0.52038 0 0 0 0 0 0.02024 -0.06675 0.00353 0 1.69854 0.0277 0 -2.3716 -0.38207 0.57046 -0.36526
ASP_328 -3.08177 0.20938 3.87394 -0.11863 0.01153 0.36598 1.24061 -1.57419 -0 -0 -1.64905 -0.52978 0 0 0 -0.75484 0 0.03421 -0.08439 0.04303 0 1.78779 -0.01552 0 -2.3716 -0.31677 0.43399 -2.49608
ARG_329 -7.31712 0.54846 8.24842 -0.63075 0.09114 0.34325 4.37286 -3.5266 -0.04631 -0.33405 -4.55579 0.22405 0 0 0 -1.56006 0 0.01387 -0.04588 0.29554 2.02932 0 -0.086 0 -1.2888 0.03965 0.50003 -2.68476
ARG_330 -7.61174 0.53709 7.4213 -0.86039 0.27627 0.62398 4.24873 -3.5809 -0 -0 -5.17624 0.17549 0 0 0 -1.06936 0 0.01482 -0.01876 0.04576 2.5642 0 -0.15609 0 -1.2888 0.16839 0.7647 -2.92154
GLU_331 -4.02036 0.17303 4.74979 -0.45962 0.06245 0.89933 1.96907 -2.23523 -0 -0 -2.39607 -0.43831 0 0 0 0 0 0.00586 -0.07346 0.01713 0 3.37567 -0.35987 0 -2.7348 -0.39037 0.52885 -1.32693
ARG_332 -6.42588 0.43119 6.57892 -0.83417 0.16231 0.48428 3.37761 -3.06959 -0 -0 -2.72608 0.2248 0 0 0 -0.74251 0 0.00509 0.19452 0.02238 3.044 0 -0.14524 0 -1.2888 -0.41526 0.34662 -0.77582
ILE_333 -9.39773 0.76307 3.79879 -0.49607 0.37587 0.09958 2.80643 -3.0391 -0 -0 -2.56119 -0.07667 0 0 0 0 0 0.01239 -0.03975 0.01916 0.56217 0 -0.42701 0 0.73287 -0.06679 0.53787 -6.3961
VAL_334 -5.89332 0.34209 4.95244 -0.31044 0.21063 0.07099 2.51856 -2.83524 -0.00337 -0.03138 -1.90538 -0.13608 0 0 0 0 0 0.00989 -0.02082 0.00081 0.05061 0 -0.2858 0 1.9342 -0.04349 0.49409 -0.88099
ALA_335 -4.3554 0.16867 4.41422 -0.02196 0 0 2.64444 -2.54111 -0 -0 -2.21742 -0.34689 0 0 0 0 0 0.00636 0.0164 0 0 0 -0.27113 0 1.8394 -0.25879 0.32742 -0.59581
GLU_336 -7.03114 0.47125 6.89703 -0.43988 0.0657 0.89739 3.15791 -3.36144 -0.03376 -0.26882 -2.86406 -0.45139 0 0 0 0 0 0.0083 0.0942 0.06821 0 3.19917 -0.32846 0 -2.7348 -0.4286 0.33042 -2.75276
CYS_337 -7.89276 0.77771 4.55996 -0.04714 0 0.01538 2.95775 -2.78761 -0 -0 -3.31547 -0.04952 0 0 0 0 0 0.01093 0.02494 0.02636 0.30465 0 0.2582 0 3.6196 -0.02832 0.33843 -1.22692
ASN_338 -4.94551 0.21224 5.63235 -0.17445 0.02234 0.25664 2.60141 -2.79898 -0.008 -0.05112 -2.56968 -0.30432 0 0 0 0 0 0.00882 0.02244 0.02475 0 1.44314 0.47021 0 -0.93687 0.27289 0.26979 -0.5519
ALA_339 -4.97933 0.24375 4.53854 -0.02227 0 0 2.89193 -2.6624 -0 -0 -2.26761 -0.34794 0 0 0 0 0 0.00408 -0.00167 0 0 0 -0.25092 0 1.8394 -0.13482 0.25325 -0.896
VAL_340 -8.22202 0.67472 3.42556 -0.30965 0.21936 0.07196 2.81511 -2.87682 -0 -0 -2.44898 -0.23649 0 0 0 0 0 0.00904 -0.04805 0.03099 0.09952 0 -0.33323 0 1.9342 -0.27419 0.38686 -5.08212
ARG_341 -6.11358 0.38181 5.60677 -0.64022 0.09405 0.37511 2.69886 -2.72493 -0.008 -0.05112 -2.32413 0.44841 0 0 0 0 0 0.00363 0.04468 0.0555 2.41729 0 -0.09941 0 -1.2888 -0.26004 0.42423 -0.95987
GLN_342 -5.43374 0.22708 6.89199 -0.85365 0.12958 0.90728 2.98646 -3.16331 -0.01222 -0.14144 -2.87379 -0.89265 0 0 0 -0.67439 0 0.00826 0.02474 0.02521 0 2.84293 -0.09103 0 -0.18838 -0.32539 0.40876 -0.19771
ALA_343 -6.49405 0.65719 4.76575 -0.02193 0 0 2.48346 -2.8264 -0 -0 -2.34628 -0.38392 0 0 0 0 0 0.01011 0.00383 0 0 0 -0.29338 0 1.8394 -0.39856 0.43641 -2.56838
LEU_344 -9.34301 1.0944 4.22808 -0.66065 0.21416 0.25244 2.8577 -2.95944 -0 -0 -2.55767 0.04431 0 0 0 0 0 0.01639 0.00482 0.00047 0.92514 0 -0.24761 0 0.18072 -0.38511 0.61833 -5.71653
GLN_345 -5.55717 0.25758 6.20045 -0.27522 0.04746 0.21433 2.63509 -2.96017 -0.01222 -0.14144 -2.40803 -0.50395 0 0 0 0 0 0.03795 -0.01217 0.01259 0 2.87388 -0.14045 0 -0.18838 -0.24547 0.58244 0.4171
ASP_346 -5.24857 0.21947 7.90156 -0.10048 0.00327 0.29765 3.69124 -3.41284 -0 -0 -5.17075 -0.33059 0 0 0 -1.08964 0 0.01677 0.08259 0.06465 0 1.74621 0.25227 0 -2.3716 -0.24189 0.3682 -3.32247
LEU_347 -8.85851 0.84375 3.85141 -0.68851 0.262 0.27676 2.62681 -2.84515 -0 -0 -2.04583 0.07988 0 0 0 0 0 0.00462 -0.01645 0.00345 0.92824 0 -0.25198 0 0.18072 -0.19009 0.36614 -5.47273
LEU_348 -8.86045 1.06269 4.86987 -0.46499 0.16547 0.10392 3.22893 -3.05581 -0.00091 -0.00767 -2.91542 0.19477 0 0 0 0 0 0.0043 -0.00733 0.00544 0.33893 0 -0.27414 0 0.18072 -0.25711 0.54778 -5.141
SER_349 -3.93677 0.31181 5.0305 -0.02772 0 0.06456 2.3191 -2.37479 -0 -0 -2.08774 -0.58227 0 0 0 0 0 0.00482 0.06794 0.00314 0.79583 0 0.3313 0.60001 -0.77834 -0.10156 0.50819 0.14799
GLU_350 -5.11918 0.26397 5.47661 -0.44539 0.06401 0.86489 2.56022 -2.6053 -0 -0 -2.29793 -0.50435 0 0 0 -0.63057 0 0.01955 0.13758 0.10852 0 3.64796 -0.29585 0 -2.7348 -0.26708 0.31533 -1.44183
TYR_351 -9.60024 1.37068 3.4434 -0.57757 0.05037 0.25731 2.884 -2.87786 -7e-05 -0.00203 -1.36658 -0.24572 0 0 0 0 0 0.03604 -0.05014 0.13605 0 2.26286 0.00589 0.00234 1.2797 -0.35605 0.66833 -2.67928
MET_352 -5.2577 0.38854 3.30704 -0.68511 0.1436 0.34278 1.89876 -1.80472 -0 -0 -1.27299 -0.11534 0 0 0 0 0 0.07862 0.1157 0.19995 2.51687 0 -0.17122 0 0.60916 -0.17243 0.76252 0.88403
GLY_353 -1.59994 0.17716 2.2876 -5e-05 0 0 0.71303 -1.13302 -0.00891 -0.13064 -1.21083 -0.39858 0 0 0 0 0 0.01176 -0.08563 0 0 0 0.25905 0 0.83697 -0.16112 0.37924 -0.0639
ASN_354 -4.7149 0.47287 4.47164 -0.33346 0.0731 0.66016 1.81175 -2.04545 -0.00785 -0.12257 -0.97004 -0.80641 0 0 0 0 0 0.01958 0.06683 0.00519 0 2.46581 -0.40856 0 -0.93687 -0.01731 0.28638 -0.0301
ALA_355 -2.00245 0.19059 2.59344 -0.02331 0 0 0.88993 -1.21696 -0.00016 -0.0004 -0.51144 -0.40683 0 0 -0.51862 0 0 0.00811 -0.02438 0 0 0 -0.10219 0 1.8394 0.19107 0.23416 1.13997
GLY_356 -0.97852 0.04659 1.2063 -5e-05 0 0 0.04251 -0.527 -0 -0 -0.25028 -0.4006 0 0 0 0 0 0.02086 -0.18813 0 0 0 -1.43094 0 0.83697 -0.37285 0.07886 -1.9163
ARG_357 -3.95887 0.31265 4.17827 -0.68953 0.18859 0.48532 1.444 -1.74919 -0.0004 -0.00867 -0.35376 0.24769 0 0 -0.51862 0 0 0.01455 0.01911 0.01194 2.54385 0 -0.09219 0 -1.2888 -0.61474 0.17566 0.34685
LYS_358 -1.5352 0.09655 1.40908 -0.54169 0.18735 0.37442 0.07212 -0.5748 -0 -0 0.41282 0.01368 0 0 0 0 0 0.03454 -0.02978 0.04789 1.73512 0 -0.17984 0 -1.5107 -0.08357 0.28614 0.21412
GLU_359 -3.58572 0.49818 4.47498 -0.29022 0.06674 0.30286 0.86731 -1.59494 -0.00901 -0.07956 -0.45814 -0.21294 0 0 0 -0.34046 0 0.00916 -0.00293 0.1258 0 3.81605 0.19118 0 -2.7348 1.17296 0.31899 2.53549
ARG_360 -4.89901 0.42073 4.71976 -0.74138 0.71836 0.60154 1.59437 -1.9564 -0 -0 -0.71093 -0.49928 0 0 0 -0.63057 0 0.01738 -0.08236 0.31208 2.63872 0 -0.16858 0 -1.2888 1.08749 0.6284 1.76154
SER_361 -4.1909 0.35076 5.23607 -0.02609 0 0.03728 1.90162 -2.30526 -0.00876 -0.06041 -1.86556 -1.06833 0 0 0 -0.34046 0 0.03056 0.10128 0.08569 0.36131 0 0.06617 0.93678 -0.77834 -0.27703 0.75526 -1.05837
ASP_362 -1.92725 0.49688 2.86053 -0.11304 0.00545 0.32426 0.92295 -1.31994 -0.00876 -0.06041 -0.5105 -0.50361 0 0 0 0 0 0.04029 -0.08678 6e-05 0 2.64983 -0.34536 0 -2.3716 -0.30548 0.58732 0.33482
ALA_363 -2.47553 0.28079 3.11467 -0.0203 0 0 1.66223 -1.57529 -0 -0 -1.78856 -0.462 0 0 0 0 0 0.00709 0.20239 0 0 0 0.73544 0 1.8394 1.98059 0.82347 4.32438
LEU_364 -7.98642 1.07134 4.13407 -0.66584 0.19621 0.23648 3.32667 -2.87781 -0 -0 -2.71327 0.06507 0 0 0 0 0 0.00384 0.02647 0.00468 1.02348 0 -0.26541 0 0.18072 1.98258 0.75358 -1.50357
ASN_365 -5.06017 0.26832 5.23258 -0.17616 0.02169 0.27957 2.12385 -2.59823 -0 -0 -2.44759 -0.39086 0 0 0 0 0 0.00483 -0.09837 0.00172 0 1.61787 0.08393 0 -0.93687 -0.18748 0.47823 -1.78315
SER_366 -3.59318 0.34983 4.70028 -0.02304 0 0.02129 2.39738 -2.2563 -0 -0 -2.00716 -0.22358 0 0 0 0 0 0.0458 0.11969 0.00229 0.43848 0 0.33826 0.60021 -0.77834 0.09551 0.39394 0.62137
ALA_367 -5.11517 0.32192 3.60009 -0.02133 0 0 2.33402 -2.32501 -0 -0 -1.43432 -0.38042 0 0 0 0 0 0.01897 0.00695 0 0 0 -0.3002 0 1.8394 -0.14733 0.2203 -1.38213
ILE_368 -7.70444 0.70754 4.65806 -0.50384 0.35238 0.10223 2.72475 -2.94999 -0 -0 -2.21801 -0.03821 0 0 0 0 0 0.02491 -0.06675 0.0105 0.57031 0 -0.48337 0 0.73287 -0.2663 0.33957 -4.0078
ASP_369 -5.12153 0.2462 7.11359 -0.18774 0.00441 0.62377 3.72138 -3.1996 -0 -0 -5.46638 -0.05364 0 0 0 -1.20559 0 0.0354 0.14296 0.54479 0 3.36756 0.04999 0 -2.3716 -0.18216 0.53804 -1.40015
LYS_370 -6.07172 0.34346 7.08611 -0.39298 0.04561 0.20386 3.6902 -3.12391 -0 -0 -4.61751 -0.14343 0 0 0 -0.41525 0 0.03085 0.15061 0.03971 1.96777 0 0.06028 0 -1.5107 -0.27991 0.47744 -2.45952
MET_371 -9.76976 1.38441 4.78219 -0.79134 0.33253 0.23792 2.85297 -2.97552 -3e-05 -0.0007 -1.85739 -0.01895 0 0 0 0 0 0.04376 -0.02417 0.63059 1.13027 0 0.01863 0 0.60916 -0.06573 0.78684 -2.69433
THR_372 -6.21913 0.25056 5.5766 -0.20439 0.13877 0.07567 2.97272 -2.89664 -0 -0 -2.50145 -0.21647 0 0 0 0 0 0.04228 0.02425 0.02334 0.11866 0 0.01656 2.31879 -1.0874 0.01367 0.77708 -0.77653
LYS_373 -6.29343 0.8311 8.06973 -0.79879 0.14736 0.82426 4.15537 -3.56651 -0.036 -0.1539 -6.12115 -0.04385 0 0 0 -0.7603 0 0.02415 -0.0372 0.14469 2.98744 0 0.03048 0 -1.5107 -0.16704 0.59635 -1.67796
LYS_374 -7.4608 0.63995 6.27267 -0.53616 0.18357 0.33748 2.77882 -3.0338 -0.01495 -0.12848 -2.43351 0.14492 0 0 0 0 0 0.02575 0.03965 0.18967 2.15824 0 -0.07646 0 -1.5107 -0.35683 0.79462 -1.98636
THR_375 -6.29598 0.41391 5.9095 -0.1139 0.04113 0.05169 3.562 -3.18911 -0 -0 -3.56576 -1.16958 0 0 0 -0.72328 0 0.0305 0.20338 0.00023 0.82989 0 0.08011 2.27686 -1.0874 -0.21338 0.64794 -2.31126
ARG_376 -8.79291 0.52258 8.72878 -0.74823 0.17901 0.5004 3.50179 -3.92475 -0.01301 -0.09692 -3.13745 0.07922 0 0 0 -0.81875 0 0.01358 -0.01578 0.04392 3.0318 0 -0.03566 0 -1.2888 -0.144 0.66312 -1.75205
ASP_377 -6.29039 0.46965 9.64634 -0.10658 0.0133 0.32596 4.19462 -3.96448 -0.01881 -0.14034 -7.67251 -0.22167 0 0 0 -0.7603 0 0.00173 0.13382 0.00982 0 1.70008 0.18615 0 -2.3716 -0.27762 0.64937 -4.49346
LEU_378 -8.8473 0.41707 3.85251 -0.66179 0.13493 0.255 2.74096 -2.89404 -0 -0 -2.18275 0.04164 0 0 0 0 0 0.01408 0.03134 0.02898 0.86049 0 -0.22803 0 0.18072 -0.21374 0.49147 -5.97847
ARG_379 -8.34231 0.43756 8.87309 -1.01884 0.2267 0.76161 3.88436 -4.08185 -0.02028 -0.12286 -3.78723 0.28189 0 0 0 -0.49162 0 0.00259 -0.00574 0.06305 2.37654 0 -0.09228 0 -1.2888 -0.16426 0.47981 -2.02889
ARG_380 -7.43883 0.38768 8.16478 -0.6477 0.10665 0.38298 2.8895 -3.45425 -0.036 -0.1539 -2.7656 0.42459 0 0 0 0 0 0.00573 0.00751 0.16892 2.41789 0 -0.09388 0 -1.2888 -0.31606 0.40253 -0.83626
GLN_381 -8.19259 0.39511 7.59319 -0.8278 0.09854 0.86321 3.29996 -3.4142 -0.0168 -0.13244 -3.01079 -0.79619 0 0 0 -0.74251 0 0.00925 0.09249 0.01652 0 2.80964 -0.16826 0 -0.18838 -0.36323 0.27984 -2.39542
LEU_382 -9.88016 0.75922 3.15319 -0.47758 0.22759 0.10989 3.00734 -2.97288 -0 -0 -2.29163 0.22027 0 0 0 0 0 0.01494 0.16071 0.10119 0.35669 0 -0.27937 0 0.18072 -0.30129 0.29555 -7.61561
ARG_383 -6.17069 0.51885 6.65454 -0.75456 0.12625 0.42375 3.23309 -3.08409 -0 -0 -3.74988 0.33621 0 0 0 -0.49251 0 0.01061 0.05543 0.13485 2.96135 0 -0.07527 0 -1.2888 -0.31182 0.36303 -1.10965
LYS_384 -5.3359 0.2283 6.35127 -0.3014 0.02535 0.13109 2.68112 -2.8676 -0.00082 -0.00761 -1.62578 -0.02893 0 0 0 0 0 0.01568 -0.00064 0.02099 1.75245 0 0.00837 0 -1.5107 -0.3608 0.31797 -0.50759
ALA_385 -5.82727 0.46288 4.62708 -0.0212 0 0 2.75396 -2.82579 -0 -0 -2.19074 -0.36482 0 0 0 0 0 0.04277 0.14583 0 0 0 -0.23967 0 1.8394 -0.38641 0.27493 -1.70905
VAL_386 -8.02624 0.96009 4.2477 -0.3247 0.33331 0.07553 2.7632 -3.0903 -0 -0 -2.44035 -0.26445 0 0 0 0 0 0.02017 -0.05526 0.1221 0.06932 0 -0.27629 0 1.9342 -0.25294 0.50236 -3.70257
MET_387 -9.6082 1.49034 5.77075 -0.84618 0.4054 0.49873 2.79247 -3.17379 -0 -0 -2.53132 -0.10939 0 0 0 0 0 0.01531 0.32047 0.08888 1.89158 0 -0.09609 0 0.60916 -0.16618 0.95917 -1.68888
ASP_388 -6.94386 0.44506 9.2408 -0.09789 0.00109 0.29468 4.47628 -4.06265 -0.01196 -0.07348 -6.15781 -0.53795 0 0 0 -1.82843 0 0.03873 -0.05969 0.17109 0 1.71025 0.14258 0 -2.3716 -0.28407 1.4268 -4.482
HIS_389 -9.89554 1.10183 8.36672 -0.45009 0.07113 0.44037 3.94509 -4.4144 -0.00355 -0.01677 -4.17622 -0.6186 0 0 0 -0.59667 0 0.05082 0.01553 0.18812 0 2.91793 0.03234 0 -0.45461 -0.26917 1.18153 -2.58421
VAL_390 -6.93281 0.41802 3.76651 -0.30021 0.16354 0.06698 2.53918 -2.64182 -0.00213 -0.01174 -2.03696 -0.07855 0 0 0 0 0 0.15148 -0.06915 0.00021 0.08046 0 -0.3146 0 1.9342 -0.14436 0.48158 -2.93017
SER_391 -5.10566 0.25222 5.77387 -0.03105 0 0.06911 2.57539 -2.59577 -0.00804 -0.14975 -2.29331 -0.55713 0 0 0 -0.6971 0 0.0902 -0.0042 0.00075 0.69522 0 0.35456 0.94162 -0.77834 0.08085 0.41559 -0.97098
ASP_392 -4.33486 0.29951 5.92453 -0.10824 0.00675 0.33814 2.35481 -2.68837 -0.01414 -0.11616 -3.12448 -0.24538 0 0 0 -0.4483 0 0.09353 -0.04546 0.07011 0 2.06861 -0.15914 0 -2.3716 0.13509 0.63069 -1.73436
SER_393 -4.28694 0.24242 4.23902 -0.03637 1e-05 0.04501 2.4645 -2.1512 -0.01799 -0.10774 -1.78911 -0.55061 0 0 0 0 0 0.0586 -0.05479 0.0065 0.21471 0 0.00718 1.75805 -0.77834 -0.32577 0.68135 -0.38151
PHE_394 -8.25317 0.64533 2.23083 -0.5691 0.04083 0.29708 2.24203 -2.31298 -0.00355 -0.01677 -1.84568 -0.05806 0 0 -0.68414 0 0 0.06571 -0.03862 0.04574 0 1.96049 -0.21432 0 1.0402 -0.56695 0.6167 -5.37839
LEU_395 -5.77989 0.52812 2.93044 -0.4924 0.23517 0.11592 1.93745 -2.02488 -0 -0 -0.80107 0.24581 0 0 0 0 0 0.03827 0.03148 0.04208 0.41494 0 -0.26284 0 0.18072 -0.36582 0.5147 -2.51179
GLU_396 -3.43285 0.25981 3.1256 -0.21454 0.0231 0.33238 0.92362 -1.53598 -0.01406 -0.11437 -0.66525 -0.63749 0 0 -0.71703 0 0 0.03456 -0.01493 0.03668 0 3.34341 0.12514 0 -2.7348 0.24566 0.49799 -1.13334
THR_397 -4.73132 0.62158 1.8724 -0.11898 0.08562 0.06461 1.13725 -1.55268 -0.00289 -0.05159 -0.13862 -0.87285 0 0 -0.5726 0 0 0.02797 -0.00647 0.05091 0.10351 0 -0.70618 2.30616 -1.0874 0.28318 0.50671 -2.78168
ASN_398 -5.0452 0.19882 4.34003 -0.35259 0.15256 0.67213 2.18511 -2.06321 -0 -0 -1.34596 -1.8499 0 0 0 -0.70022 0 0.05155 -0.0595 0.06055 0 2.33366 -0.4027 0 -0.93687 -0.08887 0.48665 -2.36396
VAL_399 -5.39009 0.89137 4.10005 -0.31921 0.19644 0.07332 2.13575 -2.26377 -0 -0 -0.80382 -0.30829 0 0 0 0 0 0.01588 0.12118 0.00597 0.04878 0 -0.38786 0 1.9342 5.7339 1.59479 7.37858
PRO_400 -5.93871 0.71822 3.42728 -0.06979 0 0.04354 1.37294 -1.65537 -0 -0 -1.21443 0.63981 0 0 0 0 0 0.00182 -0.09595 0.01125 0.18798 0 0.04056 0 -2.4119 5.76324 1.53996 2.36046
LEU_401 -9.37884 1.42245 3.30728 -0.71289 0.33544 0.2843 2.4407 -2.68507 -0 -0 -1.33379 0.16995 0 0 0 0 0 0.00976 0.01838 0.09529 0.82776 0 -0.21988 0 0.18072 -0.01009 0.48158 -4.76695
LEU_402 -6.04912 0.40535 5.32786 -0.47358 0.21822 0.10795 2.57559 -2.7235 -0 -0 -1.92395 0.2195 0 0 0 0 0 0.00611 0.03085 0.10957 0.33984 0 -0.26284 0 0.18072 -0.19783 0.41378 -1.69547
VAL_403 -5.8011 0.75193 3.82001 -0.29669 0.1623 0.05881 2.30243 -2.44026 -0 -0 -1.89874 -0.01722 0 0 0 0 0 0.02037 -0.01761 0.00849 0.06362 0 -0.33069 0 1.9342 -0.1987 0.6682 -1.21064
LEU_404 -9.87167 1.00347 3.16537 -0.62718 0.16208 0.1938 3.14019 -3.14392 -0 -0 -2.11022 0.12869 0 0 0 0 0 0.00864 -0.01721 0.04641 0.88139 0 -0.2125 0 0.18072 -0.07823 0.90221 -6.24797
ILE_405 -8.61461 0.80435 4.84939 -0.51938 0.5509 0.10707 2.88015 -2.9444 -0 -0 -2.81833 -0.04281 0 0 0 0 0 0.00412 -0.06777 0.00096 0.54099 0 -0.46042 0 0.73287 -0.02883 0.66922 -4.35653
GLU_406 -5.27583 0.29713 7.07104 -0.42671 0.0515 0.83965 3.17787 -3.11242 -0.00011 -0.00231 -3.79761 -0.43717 0 0 0 -0.79512 0 0.00269 0.13778 0.01674 0 3.35423 -0.31987 0 -2.7348 -0.30799 0.54458 -1.71674
ALA_407 -6.57573 0.57141 4.45054 -0.02087 0 0 2.86731 -3.13523 -0 -0 -2.46464 -0.36854 0 0 0 0 0 0.00365 0.00609 0 0 0 -0.20426 0 1.8394 -0.47656 0.39366 -3.11379
ALA_408 -7.26885 0.8885 3.64113 -0.02095 0 0 2.85824 -3.22552 -0 -0 -1.98105 -0.33618 0 0 0 0 0 0.00665 -0.00044 0 0 0 -0.18422 0 1.8394 -0.32596 0.38902 -3.72023
LYS_409 -5.78951 0.34591 6.06823 -0.31533 0.02701 0.14185 2.64307 -2.71801 -0.01427 -0.11015 -3.53901 -0.02141 0 0 0 -0.79512 0 0.01002 -0.07652 0.10009 1.71441 0 -0.07744 0 -1.5107 -0.4559 0.49925 -3.87352
ASN_410 -3.58394 0.1844 4.00552 -0.19499 0.04113 0.30973 1.35517 -1.93911 -0.00011 -0.00231 -0.9905 -0.43205 0 0 0 0 0 0.01821 -0.04393 0.00037 0 1.92641 -0.36253 0 -0.93687 -0.66571 0.36726 -0.94386
GLY_411 -3.48571 0.35007 3.28972 -5e-05 0 0 1.8334 -1.82862 -0 -0 -2.21689 -0.39286 0 0 0 0 0 0.00826 0.0087 0 0 0 -1.33952 0 0.83697 -0.87448 0.3994 -3.41162
ASN_412 -5.71451 0.44319 6.14195 -0.19075 0.02373 0.30991 3.22661 -3.04277 -0.00189 -0.01648 -2.57755 -0.50858 0 0 0 -0.44402 0 0.01241 -0.00395 0.04275 0 2.69959 -0.5655 0 -0.93687 -0.50932 0.56562 -1.04645
GLU_413 -4.74253 0.3449 5.12948 -0.3574 0.11387 0.4458 2.38581 -2.37179 -0 -0 -3.03935 -0.65649 0 0 0 0 0 0.01403 -0.04201 0.01259 0 3.1946 -0.18843 0 -2.7348 -0.20881 0.37301 -2.32752
LYS_414 -3.80512 0.3535 5.54924 -0.45432 0.06858 0.31477 2.34355 -2.32957 -0 -0 -2.85967 0.12589 0 0 0 0 0 0.01634 0.01035 0.01757 2.27312 0 0.07727 0 -1.5107 -0.20218 0.24175 0.23037
GLU_415 -7.28202 0.99622 6.85863 -0.32004 0.07924 0.35111 3.25552 -3.30883 -0.01626 -0.15181 -3.12036 -0.57361 0 0 0 -1.12737 0 0.06955 0.00691 0.08949 0 3.73058 -0.22387 0 -2.7348 -0.28955 0.40659 -3.30468
VAL_416 -9.60053 1.22575 3.47287 -0.31846 0.18742 0.07286 3.29293 -3.45636 -0 -0 -2.55335 -0.16935 0 0 0 0 0 0.00715 -0.00568 0.01246 0.0527 0 -0.30325 0 1.9342 -0.32413 0.6361 -5.83669
LYS_417 -5.93974 0.36262 6.21847 -0.31069 0.03909 0.14255 2.87544 -2.93056 -0.00189 -0.01648 -3.23413 -0.01756 0 0 0 0 0 0.0021 0.04103 0.08657 1.71765 0 -0.00607 0 -1.5107 -0.26347 0.55848 -2.18729
GLU_418 -4.92665 0.319 6.65586 -0.20883 0.03047 0.2925 3.26964 -2.95459 -0.01626 -0.15181 -4.19536 -0.58616 0 0 0 0 0 0.00095 0.01343 0.00848 0 3.02242 -0.22342 0 -2.7348 -0.46938 0.3205 -2.53402
TYR_419 -9.75273 1.61645 5.68857 -0.60289 0.40238 0.301 3.43844 -3.56619 -0 -0 -3.55909 -0.32875 0 0 0 -0.68335 0 0.00925 0.04177 0.02705 0 2.93946 0.02068 0.30373 1.2797 -0.3351 0.51781 -2.24182
ALA_420 -6.80714 0.65989 4.4253 -0.02212 0 0 3.28855 -3.1829 -0 -0 -2.79767 -0.38741 0 0 0 0 0 0.00649 0.10723 0 0 0 -0.30718 0 1.8394 -0.34048 0.57204 -2.946
GLN_421 -6.4265 0.38962 7.74618 -0.74352 0.06311 0.74566 3.55572 -3.48779 -0 -0 -3.79532 -0.69984 0 0 0 -1.65326 0 0.00912 0.02168 0.05603 0 3.27846 -0.0884 0 -0.18838 -0.36835 0.46567 -1.12012
VAL_422 -5.21777 0.22941 5.00532 -0.3063 0.22837 0.07015 2.47386 -2.58108 -0.01254 -0.13086 -1.98225 -0.09287 0 0 0 0 0 0.00256 -0.02161 0.00471 0.05319 0 -0.3116 0 1.9342 -0.15509 0.4294 -0.38081
PHE_423 -11.3426 1.26551 3.10561 -0.75528 0.02684 0.23199 2.79524 -2.93147 -0 -0 -2.94252 -0.09458 0 0 0 0 0 0.00235 0.11078 0.01933 0 2.03884 -0.41359 0 1.0402 -0.04653 0.55655 -7.3333
ARG_424 -8.56145 0.68901 7.82658 -0.7053 0.09769 0.4375 3.64671 -4.03581 -0 -0 -3.54722 0.37483 0 0 0 -0.69156 0 0.00213 -0.0196 0.23961 1.46786 0 -0.07124 0 -1.2888 -0.13966 0.6781 -3.60063
GLU_425 -5.7527 0.2737 7.17831 -0.21727 0.03065 0.30925 3.11956 -3.18452 -0.01254 -0.13086 -3.0133 -0.61893 0 0 0 -0.9617 0 0.00253 -0.02126 0.01825 0 3.06405 -0.24026 0 -2.7348 -0.40096 0.35686 -2.93593
HIS_426 -7.0536 0.4736 7.16532 -0.62852 0.01236 0.6493 3.66494 -3.4223 -0.0039 -0.02252 -3.20114 -0.29592 0 0 -0.71703 0 0 0.01327 0.02666 0.38144 0 1.66157 -0.12015 0 -0.45461 -0.27182 0.28763 -1.85543
ALA_427 -5.58828 0.56334 4.26682 -0.02214 0 0 2.74776 -2.67161 -0 -0 -2.38223 -0.36284 0 0 0 0 0 0.00663 -0.02768 0 0 0 -0.29602 0 1.8394 -0.24474 0.31344 -1.85813
ASN_428 -5.1562 0.28481 6.10828 -0.1782 0.02663 0.26224 2.90436 -2.93975 -0 -0 -2.68258 -0.3276 0 0 0 0 0 0.00265 0.15541 0.0033 0 1.42017 0.44192 0 -0.93687 -0.18498 0.26539 -0.53104
LYS_429 -5.92111 0.38432 6.12714 -0.29575 0.0234 0.12626 3.03459 -2.80212 -0 -0 -2.49946 -0.03014 0 0 0 0 0 0.00713 -0.00423 0.0139 1.75934 0 -0.0152 0 -1.5107 -0.15256 0.33489 -1.42031
LEU_430 -7.80753 0.33461 3.44435 -0.4584 0.18504 0.10323 2.42731 -2.74648 -0 -0 -2.43585 0.20916 0 0 0 0 0 0.01015 0.062 0.03072 0.30787 0 -0.27887 0 0.18072 -0.38479 0.41842 -6.39833
ILE_431 -8.29167 1.13612 5.0087 -0.67264 0.53679 0.14888 3.33217 -3.30348 -0 -0 -2.55414 0.33364 0 0 0 0 0 0.00708 -0.0647 0.02711 0.6056 0 -0.49256 0 0.73287 -0.14476 0.58072 -3.07426
GLU_432 -5.98921 0.21043 6.85538 -0.34431 0.07017 0.41511 3.21731 -3.16879 -0.02193 -0.11031 -4.2938 -0.66281 0 0 0 -0.39219 0 0.00876 0.00014 0.00736 0 3.17901 -0.14955 0 -2.7348 -0.16921 0.44468 -3.62854
VAL_433 -7.67682 0.74923 4.18008 -0.31629 0.21234 0.07241 2.78187 -2.89387 -0 -0 -2.51633 -0.22145 0 0 0 0 0 0.00541 -0.01596 0.00342 0.0767 0 -0.30979 0 1.9342 -0.25641 0.37303 -3.81824
ALA_434 -6.10933 0.5568 2.82484 -0.02177 0 0 2.61711 -2.58935 -0 -0 -2.46145 -0.35174 0 0 0 0 0 0.00341 -0.00685 0 0 0 -0.31637 0 1.8394 -0.30594 0.46233 -3.8589
ASN_435 -5.8402 0.3189 5.76337 -0.17618 0.03703 0.26508 2.69137 -3.00001 -0.02377 -0.1551 -2.6746 -0.28145 0 0 0 0 0 0.00227 0.14796 0.00075 0 1.50611 0.3443 0 -0.93687 -0.14555 0.33265 -1.82394
LEU_436 -7.70761 0.42182 5.15838 -0.46393 0.19708 0.10944 2.86749 -3.03625 -0.00019 -0.00049 -2.39433 0.18739 0 0 -0.80418 0 0 0.00797 0.10345 0.11441 0.3371 0 -0.2844 0 0.18072 -0.05279 0.41039 -4.64854
ALA_437 -5.51663 0.59737 2.84453 -0.02037 0 0 2.19434 -2.4486 -0 -0 -1.90347 -0.36173 0 0 0 0 0 0.01217 0.00585 0 0 0 -0.25904 0 1.8394 -0.36728 0.41921 -2.96424
CYS_438 -8.47045 1.15814 4.77295 -0.05344 0.00011 0.01957 2.99381 -2.78244 -0.00747 -0.03358 -2.80463 0.02236 0 0 0 0 0 0.01162 0.12375 0.0001 0.29843 0 0.27995 0 3.6196 -0.17778 0.43308 -0.59629
SER_439 -5.90369 0.44973 6.37354 -0.03817 6e-05 0.05105 4.06448 -3.19983 -0 -0 -4.08339 -0.64156 0 0 -0.80418 0 0 0.01109 -0.10122 0.25238 0.17837 0 -0.12426 1.90008 -0.77834 -0.27635 0.5443 -2.12591
ILE_440 -7.10957 1.16183 1.94289 -0.58698 0.3055 0.19093 1.34038 -2.1017 -0.00936 -0.04603 -0.86923 -0.20977 0 0 0 0 0 0.00657 -0.00289 0.02996 0.48585 0 0.11401 0 0.73287 -0.26991 0.52442 -4.37023
SER_441 -5.25793 0.30449 5.27135 -0.02915 0 0.04954 3.03975 -2.67539 -0.01528 -0.08608 -2.47554 -1.04249 0 0 -0.8881 0 0 0.00318 0.01835 0.02336 1.1655 0 0.12115 0.60022 -0.77834 0.02154 0.32568 -2.30419
ASN_442 -2.60901 0.07161 2.26385 -0.2015 0.02214 0.30968 0.65747 -1.29597 -0.01814 -0.15788 -0.27585 -0.56498 0 0 0 -0.86025 0 0.03444 -0.06169 0.09035 0 2.29998 -0.48715 0 -0.93687 -0.37617 0.14715 -1.94879
ASN_443 -4.95684 0.27378 5.0677 -0.33603 0.12604 0.6691 2.73532 -2.59373 -0.0128 -0.06319 -2.68605 -0.67468 0 0 -1.44276 0 0 0.0031 -0.02154 0.00157 0 1.78373 -0.5662 0 -0.93687 -0.33043 0.17809 -3.7827
GLU_444 -5.67845 0.4646 6.42146 -0.32956 0.06233 0.38247 2.22816 -2.88468 -0.03411 -0.16025 -3.77505 -0.53379 0 0 -0.43385 0 0 0.02692 -0.0359 0.06071 0 3.42299 -0.12055 0 -2.7348 -0.14156 0.25624 -3.5367
GLU_445 -4.18841 0.19032 5.72969 -0.44887 0.06047 0.88795 2.20106 -2.42981 -0 -0 -3.19752 -0.46025 0 0 0 -0.66838 0 0.01489 0.05202 0.00228 0 3.27341 -0.28651 0 -2.7348 -0.38253 0.21393 -2.17105
GLY_446 -4.41562 0.51338 4.27343 -5e-05 0 0 2.32032 -2.38088 -0 -0 -1.67438 -0.42437 0 0 -0.55465 0 0 0.01009 -0.00158 0 0 0 0.52694 0 0.83697 0.16906 0.11436 -0.687
VAL_447 -8.22169 0.53292 4.83528 -0.31494 0.19325 0.07247 2.89869 -3.1819 -0.00447 -0.05515 -2.68801 -0.16838 0 0 0 0 0 0.00943 -0.00994 0.05843 0.06244 0 -0.26116 0 1.9342 0.33087 0.249 -3.72863
LYS_448 -6.49031 0.34984 8.29958 -0.45028 0.12329 0.2294 3.46459 -3.42962 -0.03574 -0.1744 -4.40968 0.11322 0 0 0 -0.66838 0 0.00753 0.01305 0.05458 2.51676 0 0.01085 0 -1.5107 -0.22753 0.41944 -1.79451
LEU_449 -5.49865 0.30755 4.82243 -0.69033 0.20435 0.27036 2.64734 -2.60839 -0 -0 -3.26263 0.08267 0 0 0 0 0 0.01079 -0.02532 0.0321 0.87768 0 -0.21737 0 0.18072 -0.22385 0.36362 -2.72693
VAL_450 -9.13183 1.12575 3.14111 -0.31849 0.25471 0.07245 2.96935 -3.14181 -0 -0 -2.63527 -0.1101 0 0 0 0 0 0.00305 -0.06533 0.00125 0.04709 0 -0.32479 0 1.9342 -0.07408 0.33456 -5.91817
ARG_451 -8.28108 0.2971 8.90622 -0.76007 0.19639 0.45978 4.65975 -3.93523 -0.02933 -0.17817 -6.29143 0.21011 0 0 0 -1.20395 0 0.00459 0.04731 0.10425 3.53572 0 -0.08814 0 -1.2888 -0.23559 0.43038 -3.44019
MET_452 -6.98115 0.50246 5.97837 -0.30904 0.08152 0.02835 2.68372 -3.04889 -0 -0 -2.65916 -0.03419 0 0 0 0 0 0.00303 -0.03408 0.07502 1.09347 0 0.09112 0 0.60916 -0.15213 0.33963 -1.73279
SER_453 -6.63528 0.27351 6.53893 -0.03123 0.00042 0.0204 3.1908 -3.24784 -0.01736 -0.19444 -3.4304 0.00897 0 0 0 0 0 0.00098 0.02188 0.02512 0.49038 0 0.31208 1.85216 -0.77834 0.07892 0.21735 -1.30296
ALA_454 -6.19466 0.61319 3.81173 -0.02101 0 0 3.02248 -2.9091 -0 -0 -2.29004 -0.35316 0 0 0 0 0 0.00107 -0.02119 0 0 0 -0.19187 0 1.8394 -0.15473 0.26381 -2.58407
SER_455 -5.19986 0.30487 5.46352 -0.03127 0.00015 0.02078 2.83488 -2.78906 -0.02116 -0.15922 -3.00833 0.00855 0 0 0 0 0 0.0028 0.03615 0.01582 0.48982 0 0.30342 1.80705 -0.77834 -0.18931 0.26499 -0.62373
GLN_456 -7.16731 0.40789 6.61065 -0.26006 0.05015 0.21395 3.07792 -3.36947 -0.01736 -0.19444 -2.91558 -0.47971 0 0 0 -0.8527 0 0.00559 -0.01458 0.27793 0 2.72734 -0.08628 0 -0.18838 -0.13012 0.30213 -2.00245
LEU_457 -9.05969 0.93286 3.74723 -0.63172 0.24171 0.22234 2.69127 -2.81838 -0 -0 -2.37775 0.06596 0 0 0 0 0 0.00839 0.11153 0.24856 1.06143 0 -0.28206 0 0.18072 -0.26611 0.5102 -5.41349
GLU_458 -4.92718 0.43168 5.33817 -0.21384 0.02292 0.282 2.19356 -2.4626 -0.02116 -0.15922 -1.4398 -0.55014 0 0 0 0 0 0.01195 0.02828 0.04874 0 3.06375 -0.16555 0 -2.7348 -0.36542 0.62187 -0.99681
ALA_459 -4.7869 0.39425 3.78463 -0.02233 0 0 2.2341 -2.35647 -0 -0 -1.74391 -0.36365 0 0 -0.91547 0 0 0.0315 -0.04056 0 0 0 -0.2134 0 1.8394 -0.45548 0.43105 -2.18325
LEU_460 -8.92576 0.57949 4.30701 -0.68531 0.1811 0.26158 3.16733 -2.94873 -0.00687 -0.06508 -3.33975 0.12398 0 0 0 0 0 0.01982 0.02238 0.00249 0.92046 0 -0.24611 0 0.18072 -0.31592 0.50943 -6.25773
CYS_461 -7.60009 1.22164 4.13409 -0.06856 0.00053 0.06219 2.64844 -2.36822 -0 -0 -2.69194 -0.46356 0 0 0 0 0 0.05036 0.13114 0.0465 0.61954 0 0.16623 0 3.6196 5.78618 1.83259 7.12667
PRO_462 -5.89216 1.11081 3.71194 -0.07662 2e-05 0.04633 1.57471 -1.81795 -0 -0 -1.13307 0.61427 0 0 0 0 0 0.03374 -0.14744 0.00969 0.49589 0 -0.41106 0 -2.4119 5.62126 1.88526 3.21373
GLN_463 -9.43842 0.49869 6.71487 -0.24067 0.02602 0.17696 4.09978 -3.75962 -0.00127 -0.04679 -3.27518 -0.58243 0 0 0 -1.87305 0 0.00828 0.12063 0.03457 0 3.11316 -0.07157 0 -0.18838 -0.22343 0.72551 -4.18235
VAL_464 -8.87462 0.82154 2.50329 -0.29588 0.14557 0.06527 2.55737 -2.7076 -0 -0 -1.7227 -0.10401 0 0 0 0 0 0.01463 -0.00167 0.0106 0.11915 0 -0.26588 0 1.9342 -0.06651 0.49883 -5.36842
ILE_465 -9.19128 1.08068 3.69439 -0.52698 0.48836 0.1083 2.95363 -2.96273 -0.00687 -0.06508 -1.79358 -0.04037 0 0 0 0 0 0.00594 -0.04448 0.0407 0.52877 0 -0.44057 0 0.73287 -0.0722 0.52507 -4.98543
ASN_466 -6.98355 0.49207 6.48437 -0.18889 0.04011 0.28384 3.40892 -3.45869 -0 -0 -2.34271 -0.3472 0 0 0 -1.08561 0 0.00375 0.09239 0.00035 0 1.42877 0.32174 0 -0.93687 0.02994 0.56654 -2.19074
ALA_467 -5.6946 0.46569 3.6667 -0.02129 0 0 2.59831 -2.62641 -0 -0 -2.30781 -0.37191 0 0 0 0 0 0.00431 0.03982 0 0 0 -0.20563 0 1.8394 -0.14994 0.39274 -2.3706
ALA_468 -6.55178 0.49836 3.33758 -0.02164 0 0 2.92741 -2.79704 -0 -0 -2.41623 -0.37214 0 0 0 0 0 0.00439 0.01795 0 0 0 -0.23988 0 1.8394 -0.38928 0.25488 -3.90801
LEU_469 -7.18128 0.51558 4.17949 -0.48883 0.25992 0.11868 2.82264 -2.83474 -0 -0 -2.18826 0.21476 0 0 0 0 0 0.00286 0.08531 0.07068 0.39876 0 -0.26752 0 0.18072 -0.33704 0.27443 -4.17385
ALA_470 -4.93273 0.251 3.20538 -0.02179 0 0 2.55544 -2.4844 -0 -0 -2.11215 -0.36701 0 0 0 0 0 0.00389 0.10367 0 0 0 -0.23875 0 1.8394 -0.32937 0.25391 -2.27351
LEU_471 -10.0655 0.97008 4.70835 -0.68027 0.20455 0.26373 2.73358 -3.47542 -0 -0 -0.93748 0.072 0 0 0 0 0 0.00284 0.08189 0.02265 0.91521 0 -0.24853 0 0.18072 -0.30509 0.44579 -5.11093
ALA_472 -6.43318 0.78179 3.28184 -0.02254 0 0 2.11949 -2.83609 -0 -0 -0.90432 -0.37059 0 0 0 0 0 0.01277 0.009 0 0 0 -0.29997 0 1.8394 -0.33258 0.5387 -2.61628
ALA_473 -3.04607 0.22877 2.51971 -0.02109 0 0 1.31849 -1.49301 -0 -0 -1.2371 -0.35348 0 0 0 0 0 0.00788 0.11801 0 0 0 -0.18443 0 1.8394 -0.39457 0.26113 -0.43637
LYS_474 -5.05403 0.74958 5.89348 -0.30282 0.03435 0.17806 3.05074 -2.75068 -0.01119 -0.09126 -3.12008 -0.33825 0 0 0 -0.67107 0 0.01369 0.01212 0.13494 2.04013 0 0.11906 0 -1.5107 -0.1276 0.8344 -0.91714
PRO_475 -5.83559 0.65254 3.61805 -0.08755 7e-05 0.05447 1.41361 -1.68374 -0 -0 -0.77559 0.68795 0 0 -0.78324 0 0 0.02421 -0.12778 0.01164 0.51325 0 -0.32031 0 -2.4119 -0.2123 0.93369 -4.32851
GLN_476 -2.53371 0.22085 2.30061 -0.56982 0.10493 0.59345 0.38343 -1.07888 -0.01443 -0.11098 0.15054 -0.90707 0 0 0 0 0 0.03148 0.08838 0.02369 0 2.82492 -0.04589 0 -0.18838 0.97257 0.45235 2.69804
SER_477 -4.3585 0.33003 4.95432 -0.03327 0.00131 0.06113 2.47377 -2.36026 -0.02165 -0.21173 -1.43833 -0.87062 0 0 -0.3301 0 0 0.04061 -0.03121 0.17048 0.12655 0 -0.06234 0.64179 -0.77834 1.51612 0.43835 0.25811
LYS_478 -3.54937 0.24883 5.21463 -0.4319 0.04464 0.25499 2.44338 -2.18908 -0.01197 -0.14809 -3.24717 0.06542 0 0 0 0 0 0.03723 -0.02748 0.06948 2.36932 0 0.01517 0 -1.5107 0.18159 0.31039 0.1393
LEU_479 -6.01283 0.4928 4.44305 -0.69854 0.23515 0.28517 1.93432 -2.55961 -3e-05 -0.0008 -1.05701 0.10434 0 0 0 0 0 0.00817 -0.02181 0.01828 0.83089 0 -0.21773 0 0.18072 -0.15516 0.3707 -1.81994
ALA_480 -5.62185 0.33516 3.80445 -0.0225 0 0 2.11935 -2.5646 -0 -0 -1.12364 -0.38322 0 0 -0.3301 0 0 0.01008 -0.03626 0 0 0 -0.3263 0 1.8394 -0.31764 0.33266 -2.285
GLN_481 -6.68394 0.34606 7.07195 -0.25751 0.04334 0.20761 3.32153 -3.46926 -0.01213 -0.14892 -2.88043 -0.52922 0 0 -0.78324 0 0 0.0094 0.05565 0.07718 0 2.83844 0.01654 0 -0.18838 -0.32911 0.29464 -0.99979
GLU_482 -5.11172 0.26947 7.27561 -0.21302 0.02053 0.28282 3.50643 -3.1401 -3e-05 -0.0008 -4.91259 -0.58454 0 0 0 0 0 0.00357 0.03327 0.04826 0 3.02802 -0.27166 0 -2.7348 -0.29948 0.3141 -2.48666
ASN_483 -6.02414 0.36109 5.76919 -0.1649 0.0201 0.24762 2.81984 -3.02043 -0 -0 -2.76704 -0.31925 0 0 0 0 0 0.00667 0.04261 0.0523 0 1.46533 0.47404 0 -0.93687 -0.17112 0.38597 -1.759
MET_484 -9.3015 0.69602 4.85874 -1.01169 0.1958 0.35737 2.79292 -2.99866 -0 -0 -2.61976 -0.45773 0 0 0 0 0 0.01142 0.02094 0.01937 3.54022 0 0.02501 0 0.60916 0.06489 0.50927 -2.68819
ASP_485 -4.34307 0.16736 5.79968 -0.10729 0.00968 0.32624 2.45156 -2.6603 -0 -0 -1.92481 -0.32708 0 0 0 0 0 0.00593 0.12746 0.01983 0 1.70448 0.20797 0 -2.3716 -0.16534 0.38064 -0.69868
LEU_486 -5.73139 0.37699 5.79725 -0.69746 0.22666 0.26205 2.83606 -2.84516 -0 -0 -2.57036 0.11749 0 0 0 0 0 0.00811 0.00071 0.07132 0.80846 0 -0.19838 0 0.18072 -0.11969 0.23922 -1.23741
PHE_487 -10.1844 0.93912 4.72466 -0.63466 0.0931 0.26329 2.97234 -3.42394 -0.01388 -0.1345 -2.68133 -0.05854 0 0 0 0 0 0.00996 0.11892 0.26641 0 2.61995 0.104 0 1.0402 -0.09857 0.3629 -3.71502
LYS_488 -6.96595 0.6268 7.41866 -0.47455 0.09633 0.34992 3.79535 -3.41454 -0 -0 -4.39694 0.08012 0 0 0 0 0 0.00765 0.0087 0.08819 2.24255 0 0.07819 0 -1.5107 -0.12355 0.42157 -1.67219
GLU_489 -5.11593 0.25664 6.89916 -0.33684 0.07576 0.39048 2.88424 -2.90734 -0 -0 -3.62881 -0.58316 0 0 0 0 0 0.00751 -0.00123 0.0114 0 3.28703 -0.15917 0 -2.7348 -0.22334 0.24502 -1.63337
GLN_490 -7.47581 0.41688 6.16371 -0.27077 0.0626 0.20823 3.00217 -3.2501 -0.01515 -0.18129 -2.63488 -0.51146 0 0 0 0 0 0.01874 0.01983 0.09097 0 2.71602 -0.04658 0 -0.18838 -0.32009 0.24573 -1.94962
TRP_491 -12.4392 1.67386 3.82074 -1.24285 0.06697 0.56078 3.45353 -3.50421 -0 -0 -3.25528 -0.34126 0 0 -0.5726 0 0 0.01411 0.02737 0.00884 0 1.87157 -0.38299 0 1.6906 0.06596 0.44247 -8.04159
GLU_492 -6.3918 0.32157 8.55179 -0.20314 0.02205 0.27116 3.77554 -3.61328 -0.02081 -0.12218 -5.26392 -0.56211 0 0 0 -0.70022 0 0.00397 0.05318 0.01932 0 3.0016 -0.26627 0 -2.7348 -0.13627 0.49673 -3.4979
LYS_493 -6.0273 0.41346 7.6345 -0.3052 0.0257 0.13286 3.0346 -3.27821 -0 -0 -3.65751 -0.03138 0 0 0 0 0 0.0056 -0.03649 0.04787 1.80284 0 -0.00122 0 -1.5107 -0.4305 0.31429 -1.8668
GLN_494 -8.20928 0.51049 7.65865 -0.76432 0.07025 0.78076 3.41208 -3.68525 -0 -0 -4.81297 -0.7672 0 0 0 -0.8527 0 0.0051 0.04207 0.16653 0 2.89883 -0.13326 0 -0.18838 -0.2729 0.25778 -3.88371
VAL_495 -7.48281 0.82816 4.44361 -0.32479 0.27933 0.07444 3.00331 -2.97936 -0 -0 -3.65272 -0.24806 0 0 0 0 0 0.01179 -0.03607 0.0042 0.10956 0 -0.34055 0 1.9342 -0.18635 0.50904 -4.05307
ARG_496 -6.14805 0.32589 7.44008 -0.73891 0.08435 0.46854 2.75786 -3.38937 -0.02081 -0.12218 -2.20947 0.31661 0 0 0 0 0 0.00624 0.02371 0.05178 1.44722 0 -0.13024 0 -1.2888 -0.27263 0.60688 -0.79131
VAL_497 -5.01757 0.33205 4.8607 -0.31276 0.22323 0.07228 2.77251 -2.62554 -0 -0 -2.58252 -0.13511 0 0 0 0 0 0.00459 -0.04307 0.01006 0.04652 0 -0.30186 0 1.9342 -0.26281 0.42211 -0.60299
LEU_498 -9.04671 0.71 3.46594 -0.7021 0.28593 0.29678 2.93008 -3.13383 -0 -0 -1.98151 0.06631 0 0 0 0 0 0.01426 -0.03456 0.00538 0.96105 0 -0.24983 0 0.18072 -0.14951 0.35911 -6.02248
THR_499 -6.92232 0.44576 6.60757 -0.19895 0.1015 0.06985 3.33617 -3.39121 -0.00834 -0.09324 -3.25583 -0.03218 0 0 0 0 0 0.01459 0.01979 0.09172 0.05805 0 -0.01155 2.3404 -1.0874 -0.04055 0.34624 -1.60992
ASP_500 -4.71985 0.1987 6.49083 -0.10284 0.00366 0.3078 2.74386 -2.98992 -0 -0 -2.0593 -0.35621 0 0 0 0 0 0.00699 -0.02603 0.01284 0 1.73139 0.23547 0 -2.3716 -0.04305 0.36575 -0.57152
ALA_501 -6.31438 0.64274 3.66081 -0.02175 0 0 2.43629 -2.87006 -0 -0 -1.31625 -0.36196 0 0 0 0 0 0.01658 0.07942 0 0 0 -0.28092 0 1.8394 -0.35616 0.30899 -2.53728
VAL_502 -7.98053 0.68725 3.32705 -0.30323 0.14629 0.06751 3.00105 -2.98223 -0 -0 -2.11402 -0.14358 0 0 0 0 0 0.03532 -0.04603 0.00046 0.08329 0 -0.36273 0 1.9342 -0.25811 0.32224 -4.58582
ASP_503 -4.97579 0.29577 6.50759 -0.10494 0.01113 0.319 3.07716 -3.08077 -0.00825 -0.0771 -1.3791 -0.33456 0 0 0 0 0 0.05047 0.06259 0.00828 0 1.78272 0.06614 0 -2.3716 -0.21384 0.47294 0.10785
ASP_504 -3.4152 0.25946 4.54785 -0.11518 0.01689 0.35997 1.74457 -2.12552 -0.00844 -0.03392 -1.3657 -0.42672 0 0 0 0 0 0.10622 -0.10983 0.03313 0 1.82612 -0.02046 0 -2.3716 -0.31207 0.61173 -0.7987
ILE_505 -7.26802 0.87526 2.16408 -0.54933 0.29047 0.16116 1.89778 -2.22004 -0.01626 -0.12722 -1.3865 -0.0894 0 0 0 0 0 0.18155 -0.0723 0.03592 0.76482 0 0.13965 0 0.73287 -0.13788 0.74331 -3.88009
THR_506 -4.26175 0.53685 3.01304 -0.13008 0.03223 0.10169 2.16307 -1.90899 -0.01942 -0.16694 0.00177 -0.94982 0 0 0 0 0 0.15607 0.13989 0.00791 0.68944 0 -0.21923 2.46423 -1.0874 -0.01381 0.69113 1.23989
SER_507 -3.76834 0.18724 4.80717 -0.03094 0 0.05385 2.38449 -2.12747 -0.02755 -0.16085 -2.03643 -0.97208 0 0 -0.43219 0 0 0.11457 0.02371 0.0004 0.77812 0 0.13955 0.6153 -0.77834 -0.1486 0.50802 -0.87037
ILE_508 -6.97572 0.80987 2.65534 -0.60689 0.36009 0.18936 1.81932 -2.08086 -0 -0 -1.03053 0.04694 0 0 0 0 0 0.01597 -0.06796 0.01569 1.42888 0 0.14841 0 0.73287 -0.29491 0.51953 -2.31458
ASP_509 -4.79298 0.58727 6.67023 -0.11171 0.00983 0.34011 2.95167 -3.01885 -0 -0 -5.63572 -0.26178 0 0 -0.43219 0 0 0.0139 -0.0455 0.00928 0 1.77512 0.1137 0 -2.3716 -0.29068 0.41384 -4.07608
ASP_510 -5.51276 0.29008 6.34491 -0.10764 0.00688 0.32591 2.90552 -2.99274 -0.02755 -0.16085 -3.53294 -0.21669 0 0 0 -0.49251 0 0.01464 0.14296 0.00877 0 1.96805 -0.05731 0 -2.3716 -0.25214 0.23683 -3.48021
PHE_511 -10.5488 1.3742 4.91331 -0.98901 0.07844 0.31896 3.05736 -3.24919 -0 -0 -2.99653 -0.08153 0 0 0 0 0 0.04342 -0.0037 0.29561 0 1.77075 -0.48394 0 1.0402 -0.0499 0.40295 -5.10741
LEU_512 -9.69515 1.11206 4.51385 -0.50515 0.33697 0.12564 2.73934 -3.10822 -0 -0 -1.92391 0.23691 0 0 0 0 0 0.02179 0.00925 0.05126 0.34808 0 -0.28287 0 0.18072 -0.09665 0.67789 -5.25817
ALA_513 -5.08057 0.15578 5.07752 -0.02109 0 0 2.46669 -2.82148 -0.0136 -0.12384 -1.84461 -0.3475 0 0 0 0 0 0.01407 0.04412 0 0 0 -0.19392 0 1.8394 -0.3134 0.48375 -0.67866
VAL_514 -7.64938 0.6884 5.7348 -0.31227 0.1619 0.06953 3.20631 -3.33068 -0 -0 -2.67166 -0.17216 0 0 0 0 0 0.0058 -0.0607 0.02155 0.11689 0 -0.31709 0 1.9342 -0.22405 0.28102 -2.51757
SER_515 -6.59545 0.32704 6.31349 -0.03163 4e-05 0.02162 3.5569 -3.14411 -0.00804 -0.14975 -3.6336 -0.00132 0 0 0 0 0 0.01952 0.02847 0.02188 0.50714 0 0.31003 1.77992 -0.77834 -0.05786 0.45181 -1.06226
GLU_516 -7.6601 0.62332 8.39742 -0.22355 0.02695 0.30993 3.08012 -3.66709 -0.05863 -0.46255 -3.72516 -0.63858 0 0 0 0 0 0.01487 -0.03557 0.03931 0 3.13939 -0.16023 0 -2.7348 -0.21172 0.56687 -3.37981
ASN_517 -4.6636 0.15737 5.51094 -0.18156 0.05048 0.26996 2.42393 -2.6378 -0 -0 -1.69297 -0.30768 0 0 0 0 0 0.01705 -0.02766 0.01034 0 1.46595 0.39481 0 -0.93687 -0.13424 0.47486 0.19332
HIS_518 -9.35046 0.60983 9.98539 -0.41835 0.09904 0.3932 3.79547 -4.65184 -0.05053 -0.34962 -3.40797 -0.53565 0 0 0 -0.96547 0 0.0387 0.0776 0.00225 0 3.10946 0.00087 0 -0.45461 0.00621 0.38859 -1.67788
ILE_519 -9.38292 1.11413 4.91466 -0.4934 0.22439 0.0992 3.05521 -3.22842 -0.00347 -0.02322 -2.68698 -0.06873 0 0 0 0 0 0.06444 -0.06499 0.01747 0.57583 0 -0.44688 0 0.73287 -0.07749 1.19532 -4.48299
LEU_520 -6.77332 0.46083 5.01477 -0.69541 0.2536 0.26976 2.56481 -2.86803 -0 -0 -2.3565 0.10341 0 0 0 0 0 0.01776 0.03245 0.05025 0.9763 0 -0.22927 0 0.18072 -0.10986 1.19802 -1.90971
GLU_521 -5.74764 0.30011 7.98276 -0.21139 0.03227 0.29162 3.69777 -3.47372 -0.01976 -0.15105 -4.11647 -0.54509 0 0 0 -1.6683 0 0.009 0.00906 0.02948 0 3.12268 -0.15595 0 -2.7348 -0.31345 0.44026 -3.22259
ASP_522 -7.58631 0.6547 8.73008 -0.11091 0.02638 0.34596 4.63271 -4.06664 -0 -0 -6.20037 -0.21571 0 0 0 -0.99987 0 0.01249 0.19084 0.08805 0 1.91624 -0.04591 0 -2.3716 -0.34917 0.46574 -4.8833
VAL_523 -7.7048 0.61049 4.44453 -0.30214 0.12504 0.06638 2.77642 -3.10044 -0 -0 -2.6558 -0.11864 0 0 0 0 0 0.02223 -0.01949 0.15063 0.05462 0 -0.27309 0 1.9342 -0.18413 0.53247 -3.64152
ASN_524 -5.35026 0.23845 5.60524 -0.17487 0.02692 0.2574 2.63815 -2.8418 -0.00347 -0.02322 -2.34335 -0.29741 0 0 0 0 0 0.01197 0.0447 0.00893 0 1.42149 0.50194 0 -0.93687 0.04289 0.36673 -0.80644
LYS_525 -6.22989 0.37546 6.67844 -0.31979 0.03363 0.14893 3.46814 -3.11263 -0 -0 -3.77643 0.01907 0 0 0 0 0 0.00928 -0.04592 0.23306 1.73805 0 -0.0159 0 -1.5107 -0.14541 0.32249 -2.13013
CYS_526 -8.00525 0.58093 4.30567 -0.083 0 0.05277 2.79219 -2.70712 -0 -0 -2.46396 -0.51774 0 0 0 0 0 0.01814 0.13116 0.29087 1.00606 0 0.26339 0 3.6196 -0.03344 0.34768 -0.40204
VAL_527 -6.92921 0.5186 4.20069 -0.31477 0.2206 0.0726 2.71356 -2.76665 -0 -0 -2.25433 -0.21009 0 0 0 0 0 0.01601 -0.00196 0.00665 0.09303 0 -0.27343 0 1.9342 0.12123 0.32004 -2.53324
ILE_528 -6.41619 0.38314 6.22709 -0.49739 0.3321 0.10092 2.92548 -3.14713 -0 -0 -2.37318 0.01257 0 0 0 0 0 0.02154 -0.03246 0.03818 0.56428 0 -0.39692 0 0.73287 -0.07065 0.36738 -1.22836
ALA_529 -6.64119 0.3975 4.69832 -0.02182 0 0 3.08337 -3.22509 -0 -0 -3.04786 -0.37449 0 0 0 0 0 0.01935 0.13402 0 0 0 -0.34282 0 1.8394 -0.2243 0.4918 -3.21382
LEU_530 -8.01701 0.88836 3.55345 -0.69609 0.25975 0.28522 2.43416 -2.67096 -0 -0 -1.80135 0.09766 0 0 0 0 0 0.02532 -0.03386 0.0994 0.87218 0 -0.23497 0 0.18072 -0.2987 0.67014 -4.38658
GLN_531 -4.73468 0.26397 4.98436 -0.26328 0.04916 0.21105 2.19259 -2.39709 -0 -0 -1.9524 -0.42964 0 0 0 0 0 0.00616 -0.0026 0.10673 0 2.73001 -0.19127 0 -0.18838 -0.23117 0.50674 0.66026
GLU_532 -3.8775 0.31679 4.19958 -0.22728 0.03967 0.34772 1.29721 -1.93962 -0 -0 -1.36246 -0.56655 0 0 0 0 0 0.00588 -0.08095 0.02244 0 2.91165 -0.05852 0 -2.7348 -0.39821 0.36865 -1.73629
LYS_533 -5.10008 0.40403 4.66071 -0.64816 0.1299 0.75287 2.3061 -2.31245 -0.0046 -0.02167 -2.61249 0.07261 0 0 0 0 0 0.00472 0.07638 0.21851 1.65211 0 -0.04649 0 -1.5107 -0.33373 0.54073 -1.77168
ASP_534 -5.52851 0.37904 6.81279 -0.26004 0.09068 0.88706 3.34025 -3.29268 -0 -0 -5.33962 -0.92125 0 0 -0.49277 0 0 0.0231 0.06909 0.00418 0 1.903 -0.81924 0 -2.3716 -0.21928 0.48755 -5.24828
VAL_535 -5.69699 0.6127 3.37513 -0.324 0.33817 0.07531 2.09105 -2.35344 -0 -0 -0.81725 -0.25514 0 0 0 0 0 0.01321 -0.05177 0.05316 0.09079 0 -0.23311 0 1.9342 -0.19663 0.44104 -0.90358
ASP_536 -4.33271 0.23188 5.49473 -0.10561 0.0067 0.31813 1.8491 -2.45495 -0 -0 -2.32888 -0.31579 0 0 0 0 0 0.01199 0.03291 0.0047 0 1.70466 0.21703 0 -2.3716 -0.20752 0.43165 -1.8136
GLY_537 -4.29893 0.31328 5.15361 -5e-05 0 0 2.2901 -2.55125 -0.00101 -0.00511 -4.21683 -0.4327 0 0 -0.49277 0 0 0.02489 -0.04379 0 0 0 0.38542 0 0.83697 0.33283 0.24444 -2.46092
LEU_538 -9.75366 0.898 3.51557 -0.52177 0.29497 0.12526 2.80769 -3.22 -0 -0 -2.56638 0.27474 0 0 0 0 0 0.01317 -0.01681 0.08642 0.4484 0 -0.25059 0 0.18072 0.34457 0.42705 -6.91266
ASP_539 -4.37232 0.16584 5.3797 -0.10864 0.01115 0.33338 2.4266 -2.66873 -0.01079 -0.08118 -2.38134 -0.3024 0 0 0 0 0 0.01465 -0.04194 0.11176 0 1.77923 0.2264 0 -2.3716 -0.2137 0.47536 -1.62856
ARG_540 -4.69889 0.16988 5.70609 -0.45663 0.06939 0.23465 2.11505 -2.60796 -0 -0 -2.5694 0.34825 0 0 0 0 0 0.00598 -0.04024 0.19826 2.05424 0 -0.05805 0 -1.2888 -0.16495 0.24159 -0.74153
THR_541 -7.14441 0.73311 5.5966 -0.20217 0.12154 0.07209 3.34388 -3.13971 -0 -0 -3.4145 -0.04845 0 0 0 0 0 0.00578 0.06166 0.16194 0.12117 0 0.00318 2.21462 -1.0874 0.06311 0.39112 -2.14685
ALA_542 -6.48941 0.55584 4.22998 -0.0235 0 0 2.70847 -2.92612 -0.00101 -0.00511 -2.50196 -0.38741 0 0 0 0 0 0.00629 0.10793 0 0 0 -0.35787 0 1.8394 -0.19507 0.4363 -3.00324
GLY_543 -3.83832 0.28681 4.93175 -5e-05 0 0 2.19401 -2.46097 -0 -0 -2.26686 -0.42465 0 0 0 0 0 0.00295 -0.0617 0 0 0 0.18592 0 0.83697 0.24106 0.24211 -0.13097
ALA_544 -4.74112 0.14791 4.48502 -0.02208 0 0 2.6053 -2.68648 -0 -0 -2.62813 -0.35976 0 0 0 0 0 0.00236 -0.03239 0 0 0 -0.33313 0 1.8394 0.29751 0.21092 -1.21466
ILE_545 -9.31621 0.82643 3.53972 -0.50017 0.36545 0.10131 2.72122 -3.02833 -0 -0 -2.16747 -0.01017 0 0 0 0 0 0.00324 -0.06904 0.03478 0.4953 0 -0.47288 0 0.73287 -0.23086 0.29453 -6.68029
ARG_546 -6.92795 0.5629 5.8243 -0.79429 0.09966 0.51716 2.67061 -3.21808 -0.01728 -0.17673 -2.61158 0.38128 0 0 0 0 0 0.01547 0.0044 0.04247 1.43726 0 -0.0734 0 -1.2888 -0.14835 0.32982 -3.37112
GLY_547 -3.74127 0.15971 4.02858 -5e-05 0 0 2.3372 -2.24042 -0 -0 -2.51071 -0.40967 0 0 0 0 0 0.00553 -0.03989 0 0 0 0.27598 0 0.83697 0.35173 0.20395 -0.74235
ARG_548 -10.5057 0.98744 10.0556 -1.07152 0.32507 0.84226 4.61711 -4.77387 -0.00545 -0.03595 -6.49524 0.28001 0 0 0 -1.44817 0 0.02148 0.06429 0.72696 2.77779 0 -0.06938 0 -1.2888 0.37264 0.66094 -3.9625
ALA_549 -5.95378 0.42014 3.3843 -0.02147 0 0 2.6128 -2.63915 -0 -0 -2.18826 -0.36862 0 0 0 0 0 0.01214 0.10141 0 0 0 -0.23247 0 1.8394 -0.38079 0.7622 -2.65213
ALA_550 -4.77046 0.42062 4.99814 -0.02211 0 0 2.79976 -2.72934 -0 -0 -2.35593 -0.36354 0 0 0 0 0 0.00319 0.01532 0 0 0 -0.24219 0 1.8394 -0.42855 0.28297 -0.55272
ARG_551 -7.53267 0.51979 6.92461 -1.15322 0.28456 0.76788 3.64207 -3.4484 -0.01511 -0.17055 -3.96709 0.18706 0 0 -0.68414 0 0 0.01123 0.09256 0.02547 3.12081 0 -0.08952 0 -1.2888 -0.4228 0.42226 -2.77399
VAL_552 -8.06946 0.79352 3.11766 -0.31084 0.18182 0.07096 2.88538 -2.80367 -0.00203 -0.01146 -2.53843 -0.13246 0 0 0 0 0 0.01506 -0.03256 0.03857 0.08128 0 -0.22722 0 1.9342 -0.26097 0.47416 -4.7965
ILE_553 -8.00667 0.87702 4.81265 -0.65741 0.44166 0.14515 3.14256 -3.01625 -0 -0 -3.41083 0.3538 0 0 0 0 0 0.00777 -0.02851 0.00344 0.57329 0 -0.37127 0 0.73287 -0.03865 0.6012 -3.83817
HIS_D_554 -5.11868 0.25514 5.25239 -0.37933 0.01016 0.4693 2.37666 -2.66181 -0 -0 -2.44591 -0.37919 0 0 0 0 0 0.00361 -0.02178 0.01526 0 2.44608 0.00384 0 -0.45461 -0.05747 0.52604 -0.16032
VAL_555 -6.64117 0.37812 3.85857 -0.31325 0.20702 0.07212 2.32987 -2.54427 -0.00374 -0.05948 -2.51523 -0.18539 0 0 0 0 0 0.00871 -0.06938 0.00301 0.06398 0 -0.35212 0 1.9342 -0.09708 0.21611 -3.7094
VAL_556 -7.75704 0.95068 2.99679 -0.31602 0.23028 0.07143 2.63612 -2.6564 -0.00388 -0.02572 -1.87541 -0.12911 0 0 0 0 0 0.00398 -0.07145 0.00071 0.06727 0 -0.35132 0 1.9342 -0.0471 0.25205 -4.08996
THR_557 -4.69538 0.15422 5.26496 -0.20316 0.11844 0.07368 2.416 -2.57421 -0.00203 -0.01146 -2.05961 -0.07037 0 0 0 0 0 0.00436 0.02769 0.00351 0.06763 0 0.01401 2.29862 -1.0874 0.02821 0.23787 0.00559
SER_558 -3.46047 0.21099 4.63647 -0.02801 0 0.06485 1.95282 -2.18327 -0 -0 -1.74407 -0.5586 0 0 0 0 0 0.0134 -0.02224 0.00217 0.76472 0 0.32672 0.60083 -0.77834 0.13211 0.19223 0.1223
GLU_559 -5.33729 0.37468 5.20725 -0.59992 0.12747 1.08832 2.52378 -2.49041 -0.00988 -0.16634 -1.8838 -0.71098 0 0 -0.8637 0 0 0.02258 -0.00613 0.01502 0 3.70075 -0.32078 0 -2.7348 -0.26333 0.29188 -2.03562
MET_560 -8.1529 0.74922 4.20362 -0.75388 0.25268 0.38106 3.14038 -2.48158 -0.00016 -0.00516 -3.17023 -0.14119 0 0 0 0 0 0.02384 -0.01957 0.13249 2.53322 0 -0.16345 0 0.60916 -0.50763 0.65073 -2.71934
ASP_561 -4.89368 0.21449 6.9727 -0.11868 0.02308 0.36036 2.63914 -2.76059 -0 -0 -3.96633 -0.31085 0 0 0 -0.48038 0 0.04912 0.03744 0.03781 0 2.99695 -0.49518 0 -2.3716 0.11064 0.88083 -1.07473
ASN_562 -6.23003 0.64785 5.45655 -0.18167 0.00431 0.28092 2.93069 -2.88057 -0 -0 -3.35014 -0.60317 0 0 -0.8637 0 0 0.093 -0.00766 0.03996 0 2.21253 -0.1583 0 -0.93687 0.82125 0.7811 -1.94397
TYR_563 -8.46782 1.05979 3.14857 -0.64034 0.04492 0.36095 2.07845 -2.30508 -0.02618 -0.27083 -1.66899 -0.10178 0 0 0 0 0 0.08805 -0.00673 0.09897 0 2.40017 -0.37455 0 1.2797 0.37816 0.5172 -2.40734
GLU_564 -6.39822 0.98261 6.63509 -0.36206 0.07286 0.45495 1.95148 -2.58492 -0.03794 -0.15964 -3.3302 -0.36189 0 0 -0.53272 -0.26552 0 0.02848 0.21683 0.20158 0 4.27066 0.11071 0 -2.7348 -0.38276 0.9343 -1.29112
PRO_565 -3.53758 0.62355 1.59885 -0.11002 0.00116 0.08274 0.83261 -0.71629 -0 -0 -0.25551 0.29286 0 0 0 0 0 0.01323 -0.06904 0.10613 0.11266 0 -1.06488 0 -2.4119 -0.54858 0.99706 -4.05295
GLY_566 -2.61499 0.10885 3.71691 -0.00336 0 0 1.45298 -1.65915 -0 -0 -0.76875 -0.46325 0 0 0 0 0 0.02344 -0.03443 0 0 0 -1.44403 0 0.83697 -0.10495 0.50232 -0.45142
VAL_567 -3.33724 0.20865 3.29099 -0.31769 0.25163 0.07334 1.49713 -1.59455 -0.01699 -0.15384 -0.9625 -0.12685 0 0 0 0 0 0.00993 -0.0314 0.00011 0.07091 0 -0.24018 0 1.9342 0.1787 0.38506 1.1194
TYR_568 -9.89842 1.63265 3.96006 -0.89754 0.04729 0.26926 2.72868 -2.98966 -0.00967 -0.06548 -2.0622 -0.30128 0 0 -0.88487 0 0 0.02114 0.00626 0.20781 0 1.74024 -0.46835 0.06188 1.2797 0.07724 0.53557 -5.00969
THR_569 -6.30924 0.28371 5.5333 -0.18284 0.04762 0.06333 2.21047 -2.75306 -0.00017 -0.00526 -1.92099 -0.66819 0 0 -0.53272 0 0 0.01023 -0.0005 0.11073 0.07088 0 0.04464 2.28213 -1.0874 0.22343 0.6935 -1.8864
GLU_570 -5.37499 0.31036 6.64307 -0.21697 0.03556 0.3149 2.75294 -2.9982 -0.01699 -0.15384 -2.01071 -0.59415 0 0 0 0 0 0.01145 -0.03767 0.03645 0 3.03869 -0.19738 0 -2.7348 -0.11258 0.46703 -0.83783
LYS_571 -5.32138 0.21132 5.48077 -0.48746 0.13602 0.28704 2.67781 -2.70945 -0.04174 -0.23967 -2.93295 0.14519 0 0 0 0 0 0.00766 0.04328 0.04195 2.27445 0 -0.03677 0 -1.5107 -0.42894 0.34416 -2.05942
VAL_572 -8.82257 0.91082 3.30088 -0.31252 0.26745 0.07106 2.86779 -2.96117 -0 -0 -3.48916 -0.14446 0 0 0 0 0 0.00404 -0.07105 1e-05 0.04331 0 -0.35587 0 1.9342 -0.22112 0.31907 -6.65929
LEU_573 -6.98799 0.41547 5.52021 -0.48399 0.25147 0.12232 2.80951 -2.88918 -0.00967 -0.06548 -2.4191 0.21812 0 0 0 0 0 0.00754 0.08632 0.01658 0.29808 0 -0.30107 0 0.18072 -0.17929 0.55436 -2.85506
GLU_574 -4.84388 0.27802 6.21507 -0.20986 0.02273 0.28772 2.73694 -2.80368 -0.04174 -0.23967 -2.70003 -0.59422 0 0 0 0 0 0.0057 0.0712 0.04428 0 3.02844 -0.20019 0 -2.7348 -0.40214 0.48802 -1.59209
ALA_575 -5.10588 0.21278 3.89743 -0.02096 0 0 2.32463 -2.4856 -0 -0 -2.03329 -0.36295 0 0 0 0 0 0.00465 -0.03888 0 0 0 -0.24792 0 1.8394 -0.4552 0.23034 -2.24143
THR_576 -7.49709 0.67825 5.75133 -0.19335 0.07104 0.06471 3.65336 -3.23972 -0 -0 -3.59923 0.00584 0 0 0 0 0 0.00386 0.05122 0.02744 0.05753 0 -0.02596 2.33873 -1.0874 -0.11719 0.28793 -2.7687
LYS_577 -5.29591 0.256 6.00785 -0.30454 0.0258 0.13625 2.91721 -2.80359 -0 -0 -2.88049 -0.02248 0 0 0 0 0 0.00739 0.04212 0.02109 1.73881 0 -0.03029 0 -1.5107 -0.1342 0.30279 -1.5269
LEU_578 -5.26041 0.34596 5.41902 -0.66406 0.19636 0.22514 3.07128 -2.7369 -0.00224 -0.01696 -3.61962 0.1093 0 0 0 0 0 0.00877 0.00745 0.01428 0.84884 0 -0.2077 0 0.18072 -0.2637 0.30582 -2.03865
LEU_579 -9.4459 1.43008 3.75722 -0.67008 0.132 0.23416 2.87771 -2.94276 -0 -0 -2.65559 0.12527 0 0 0 0 0 0.00552 -0.01782 0.0128 0.8026 0 -0.20398 0 0.18072 -0.00546 0.52178 -5.86174
SER_580 -4.31086 0.13886 4.21404 -0.03067 0 0.07055 1.47891 -2.02125 -0 -0 -0.95301 -0.49991 0 0 0 0 0 0.01283 0.02147 0.00968 0.79331 0 0.32414 0.6016 -0.77834 0.0916 0.54716 -0.2899
ASN_581 -3.2451 0.24725 3.68945 -0.18894 0.02205 0.29768 1.29061 -1.69699 -0 -0 -1.27127 -0.30356 0 0 0 0 0 0.01529 0.01023 0.0031 0 1.74762 -0.0447 0 -0.93687 0.13731 0.55706 0.33022
THR_582 -4.81826 0.44405 4.24616 -0.1953 0.13661 0.07046 2.03353 -2.07954 -0 -0 -2.05114 -0.29501 0 0 0 0 0 0.00692 0.16307 0.00668 0.1316 0 -0.29898 2.30828 -1.0874 0.55095 0.47685 -0.25047
VAL_583 -8.43401 1.19417 2.70937 -0.31354 0.3147 0.07073 2.39873 -2.42981 -0 -0 -1.9272 -0.05365 0 0 0 0 0 0.0068 -0.04312 0.01485 0.04676 0 -0.41111 0 1.9342 0.55323 0.52983 -3.83908
MET_584 -8.54859 1.4258 4.26433 -0.82246 0.33389 0.22502 2.52421 -2.54319 -0.00224 -0.01696 -3.37234 0.02573 0 0 0 0 0 0.0052 0.87433 0.3186 1.11679 0 0.04817 0 0.60916 5.83789 1.78797 4.09132
PRO_585 -5.97738 0.9623 5.32877 -0.06642 2e-05 0.04325 1.73713 -2.23734 -0 -0 -1.62032 0.63304 0 0 0 0 0 0.01408 -0.0042 0.05222 0.09726 0 0.73291 0 -2.4119 6.27424 1.68075 5.23841
ARG_586 -6.20724 0.321 6.31985 -0.58384 0.06091 0.31772 3.0526 -3.02665 -0.03463 -0.30666 -3.47917 0.51481 0 0 0 -0.82903 0 0.04566 0.06248 0.14238 2.48994 0 -0.04416 0 -1.2888 0.46136 0.40393 -1.60755
PHE_587 -10.1371 0.67286 3.39882 -0.93238 0.04146 0.31955 2.80555 -2.94041 -0 -0 -2.4437 -0.05283 0 0 0 0 0 0.01897 -0.0095 0.11436 0 1.90326 -0.45779 0 1.0402 -0.01414 0.17131 -6.50147
THR_588 -5.96831 0.23546 6.50825 -0.20154 0.1076 0.07251 3.07414 -3.02963 -0.00649 -0.09555 -3.49787 -0.00856 0 0 0 0 0 0.0123 -0.00401 0.04156 0.06719 0 0.02517 2.26307 -1.0874 0.08783 0.19706 -1.20723
GLU_589 -4.8099 0.20877 5.8492 -0.21648 0.02858 0.30593 2.56677 -2.7721 -0.02756 -0.27615 -2.37632 -0.60678 0 0 0 0 0 0.00935 0.02602 0.01365 0 3.01919 -0.22651 0 -2.7348 -0.20591 0.26722 -1.95784
GLN_590 -8.13142 0.42932 6.22872 -0.7049 0.11694 0.74112 3.27488 -3.40502 -0.01427 -0.12981 -2.91124 -0.3375 0 0 0 0 0 0.01223 0.07274 0.06705 0 2.93891 -0.18508 0 -0.18838 -0.43122 0.3482 -2.20873
VAL_591 -7.45457 0.80548 3.17688 -0.31933 0.31578 0.07441 2.86656 -2.79858 -0 -0 -2.45936 -0.37637 0 0 0 0 0 0.01519 -0.05536 0.01588 0.15899 0 -0.34687 0 1.9342 -0.19507 0.60954 -4.03258
GLU_592 -5.02766 0.19138 5.8548 -0.21186 0.02912 0.30154 2.59066 -2.80454 -0.00958 -0.11398 -2.01433 -0.62104 0 0 0 0 0 0.00855 0.08094 0.01016 0 3.03336 -0.20113 0 -2.7348 -0.29879 0.51553 -1.42168
ALA_593 -4.78738 0.36544 4.07415 -0.0224 0 0 2.63455 -2.58541 -0 -0 -2.44301 -0.35886 0 0 0 0 0 0.02933 -0.02046 0 0 0 -0.21224 0 1.8394 -0.44749 0.25151 -1.68287
ALA_594 -6.81799 0.92731 2.99541 -0.02167 0 0 2.74962 -2.79995 -0 -0 -2.41863 -0.35642 0 0 0 0 0 0.03941 -0.00264 0 0 0 -0.1672 0 1.8394 -0.30776 0.27251 -4.06859
VAL_595 -7.15992 0.62727 4.36392 -0.31682 0.20408 0.07121 3.38169 -3.02164 -0 -0 -2.93062 -0.16009 0 0 0 0 0 0.0262 -0.05608 0.08143 0.063 0 -0.39374 0 1.9342 -0.09919 0.49858 -2.88653
GLU_596 -3.94913 0.11959 4.82041 -0.20719 0.02104 0.27641 2.10767 -2.30325 -0 -0 -1.24631 -0.5867 0 0 0 0 0 0.02269 -0.00543 0.02898 0 3.00211 -0.26908 0 -2.7348 -0.2751 0.45353 -0.72457
ALA_597 -5.46422 0.9052 4.34381 -0.01872 0 0 2.58557 -2.59877 -0.00085 -0.00224 -2.85305 -0.32748 0 0 0 0 0 0.03394 0.06561 0 0 0 -0.08941 0 1.8394 -0.36705 0.49807 -1.4502
LEU_598 -7.3407 0.91172 3.04595 -0.50717 0.22228 0.13556 1.87875 -2.32009 -0 -0 -0.91002 0.21377 0 0 0 0 0 0.02108 -0.06076 0.08475 0.30254 0 -0.27336 0 0.18072 -0.26258 0.70182 -3.97572
SER_599 -2.8184 0.14509 3.55369 -0.03616 0.00536 0.026 1.68852 -1.68835 -0 -0 -2.02565 -0.03028 0 0 0 0 0 0.01882 -0.06457 0.02251 0.82951 0 -0.27281 1.83285 -0.77834 -0.49377 0.42973 0.34375
SER_600 -2.72639 0.19199 3.50002 -0.02602 0 0.03133 1.71011 -1.54151 -0 -0 -1.88499 -0.6184 0 0 0 0 0 0.00889 0.00762 0.0782 0.4569 0 0.01598 1.82122 -0.77834 1.01413 0.24652 1.50726
ASP_601 -1.82961 0.33169 2.49721 -0.2157 0.02827 0.71023 0.67813 -1.01249 -0.00085 -0.00224 0.2681 -0.87625 0 0 0 0 0 0.00953 0.21131 0.12336 0 2.09843 -0.74818 0 -2.3716 1.49715 0.84988 2.24636
PRO_602 -2.78336 0.52831 1.70919 -0.1327 2e-05 0.09552 0.45266 -0.67697 -0 -0 0.63221 0.21929 0 0 0 0 0 0.00447 0.03411 0.00282 0.30818 0 -1.14735 0 -2.4119 -0.04414 1.26069 -1.94894
ALA_603 -2.21284 0.41737 0.79317 -0.02215 0 0 0.16838 -0.51843 -0 -0 1.12004 -0.18258 0 0 0 0 0 0.01189 0.00712 0 0 0 0.15541 0 1.8394 -0.10683 0.80589 2.27583
GLN_604 -2.50052 0.62335 2.71716 -0.28736 0.08132 0.24637 0.92129 -1.15231 -0 -0 -0.36234 -0.68211 0 0 0 -0.7699 0 0.02739 -0.00985 0.0223 0 2.90498 -0.18969 0 -0.18838 0.83122 1.26625 3.49918
PRO_605 -3.83146 1.24555 1.61807 -0.08851 0.00029 0.05567 0.06111 -0.73204 -0 -0 0.34356 0.64795 0 0 0 0 0 0.0548 -0.09929 0.00162 0.47977 0 -0.34796 0 -2.4119 0.57602 1.4114 -1.01535
MET_606 -6.94093 0.68227 2.19808 -0.73138 0.18628 0.26118 1.18629 -1.65508 -0 -0 -0.11508 -0.16338 0 0 0 0 0 0.03018 0.2537 0.03918 1.99899 0 0.07287 0 0.60916 0.07982 0.84317 -1.16468
ASP_607 -4.13836 0.12625 5.49469 -0.24885 0.05688 0.84788 2.40233 -2.3409 -0 -0 -3.19608 -0.70745 0 0 -0.57264 0 0 0.04297 0.07767 0.03176 0 1.90995 -0.86156 0 -2.3716 0.22008 0.79315 -2.43385
GLU_608 -5.13441 0.28509 5.6522 -0.20797 0.03253 0.30011 2.60338 -2.52049 -0.0046 -0.02167 -3.01621 -0.5596 0 0 0 -0.7699 0 0.02861 -0.06179 0.12341 0 3.15464 -0.33135 0 -2.7348 -0.34282 0.48196 -3.04368
ASN_609 -3.54063 0.18811 4.83193 -0.17476 0.03267 0.25902 1.91715 -2.2009 -0 -0 -1.59215 -0.26965 0 0 0 0 0 0.01542 0.08834 0.00194 0 1.45475 0.472 0 -0.93687 -0.22476 0.23174 0.55335
GLU_610 -5.73849 0.29962 7.22231 -0.63688 0.11196 1.16365 2.79732 -3.15355 -0.00238 -0.01469 -4.45801 -0.54281 0 0 -0.57264 -0.82903 0 0.00148 0.03028 0.04235 0 3.46362 -0.27727 0 -2.7348 -0.13522 0.36461 -3.59857
PHE_611 -11.2284 1.34206 4.19243 -0.866 0.11076 0.2844 2.85465 -3.25384 -0 -0 -2.82685 -0.06285 0 0 0 0 0 0.00423 -0.0072 0.02129 0 1.99566 -0.52164 0 1.0402 -0.18645 0.48736 -6.62021
ILE_612 -7.43932 0.50309 5.41066 -0.51105 0.37796 0.10494 2.68661 -3.05063 -0 -0 -2.38704 -0.0304 0 0 0 0 0 0.01855 -0.04985 0.01354 0.535 0 -0.45273 0 0.73287 0.082 0.53412 -2.92171
ASP_613 -4.73913 0.21115 6.1141 -0.10888 0.01452 0.33606 2.80504 -2.83397 -0 -0 -2.7049 -0.25689 0 0 0 0 0 0.0094 0.03433 0.06302 0 1.71163 0.23636 0 -2.3716 -0.10553 0.44468 -1.14058
ALA_614 -5.57442 0.34667 4.33264 -0.02177 0 0 2.56591 -2.72563 -0 -0 -2.13235 -0.3614 0 0 0 0 0 0.0076 -0.03837 0 0 0 -0.24734 0 1.8394 -0.36076 0.25981 -2.11001
SER_615 -6.25073 0.55614 5.43735 -0.02867 0.00026 0.01918 3.1488 -2.92885 -0 -0 -3.02532 0.05353 0 0 0 0 0 0.01496 0.17839 0.07612 0.48738 0 0.31841 1.77241 -0.77834 -0.17819 0.37423 -0.75294
ARG_616 -6.12793 0.36573 6.51994 -0.44628 0.06506 0.22066 3.13255 -3.13897 -0 -0 -3.10394 0.36983 0 0 0 0 0 0.0182 -0.01957 0.15585 2.06001 0 -0.13657 0 -1.2888 -0.18554 0.4211 -1.11866
LEU_617 -7.02532 0.84875 4.9049 -0.6432 0.19137 0.23274 2.72526 -2.99789 -0 -0 -2.72463 0.041 0 0 0 0 0 0.01005 0.0341 0.1441 1.14776 0 -0.26607 0 0.18072 -0.41786 0.46811 -3.14611
VAL_618 -8.09341 0.98416 2.73583 -0.30983 0.26167 0.07176 2.80785 -2.70664 -0 -0 -1.94864 -0.16573 0 0 0 0 0 0.01389 0.01487 0.01243 0.03494 0 -0.32757 0 1.9342 -0.17181 0.5947 -4.25733
TYR_619 -8.51677 0.65011 5.34782 -1.03761 0.06975 0.42879 2.92119 -3.15434 -0.01716 -0.15035 -2.02761 -0.30478 0 0 0 0 0 0.02059 0.0246 0.04758 0 1.97041 -0.34898 0 1.2797 -0.01244 0.54908 -2.2604
ASP_620 -6.12963 0.29218 8.35348 -0.09974 0.00249 0.29652 3.71058 -3.78021 -0 -0 -3.90236 -0.41943 0 0 0 -0.77526 0 0.02027 0.04109 0.01427 0 1.71507 0.17619 0 -2.3716 -0.11898 0.54568 -2.4294
GLY_621 -4.435 0.30505 4.72712 -5e-05 0 0 2.42921 -2.47913 -0 -0 -2.78427 -0.41621 0 0 0 0 0 0.00375 -0.08367 0 0 0 0.29278 0 0.83697 0.40397 0.31398 -0.8855
ILE_622 -8.62676 1.15397 3.60036 -0.6628 0.60178 0.14344 2.52217 -2.78227 -0.01207 -0.0688 -2.30769 0.31495 0 0 0 0 0 0.00235 -0.0159 0.37832 0.56127 0 -0.36599 0 0.73287 0.51078 0.39358 -3.92642
ARG_623 -7.68176 0.53879 9.42405 -1.1291 0.31224 0.83562 3.89821 -4.05304 -0.03401 -0.2185 -4.57164 0.28036 0 0 0 -0.77526 0 0.00856 -0.00508 0.0238 2.68896 0 -0.03751 0 -1.2888 -0.08426 0.66634 -1.20203
ASP_624 -4.73547 0.13836 5.89483 -0.10552 0.00776 0.31999 2.50223 -2.81048 -0.02497 -0.15291 -2.76738 -0.34776 0 0 0 0 0 0.00359 0.08437 0.01882 0 1.69492 0.12138 0 -2.3716 -0.26181 0.49368 -2.29796
ILE_625 -9.10101 0.87262 3.67998 -0.49578 0.38202 0.09838 3.16241 -3.19384 -0 -0 -2.3511 0.04211 0 0 0 0 0 0.00805 -0.06407 0.01857 0.47406 0 -0.45955 0 0.73287 -0.12237 0.40992 -5.90675
ARG_626 -9.01587 0.70473 8.14464 -0.74105 0.19295 0.53908 3.57266 -3.8137 -0.03411 -0.22589 -3.1756 0.09356 0 0 0 0 0 0.00753 -0.03743 0.11446 2.84629 0 -0.13011 0 -1.2888 -0.16951 0.55604 -1.86013
LYS_627 -6.3754 0.74909 7.30157 -0.49923 0.1277 0.30361 3.6148 -3.23882 -0.03665 -0.16104 -5.33331 0.14921 0 0 0 0 0 0.00447 0.02186 0.06831 2.36854 0 0.00521 0 -1.5107 -0.41436 0.59633 -2.25882
ALA_628 -5.33974 0.49216 2.96771 -0.02177 0 0 2.05063 -2.45703 -0 -0 -1.13766 -0.36289 0 0 0 0 0 0.00673 -0.01915 0 0 0 -0.25389 0 1.8394 -0.40052 0.39149 -2.24452
VAL_629 -7.2779 0.51395 1.98896 -0.31088 0.17595 0.07175 2.33475 -2.38599 -0 -0 -1.76191 -0.21987 0 0 -0.88487 0 0 0.01241 -0.06113 0.00152 0.16327 0 -0.30302 0 1.9342 -0.28384 0.368 -5.92465
LEU_630 -6.92165 0.32778 4.61807 -0.67929 0.14341 0.25121 2.78871 -2.56948 -0.00102 -0.00387 -1.99038 0.11489 0 0 0 0 0 0.02796 0.04272 0.02713 0.96387 0 -0.24701 0 0.18072 -0.18389 0.53834 -2.57178
MET_631 -6.10185 0.40083 3.19746 -0.40371 0.12022 0.18046 1.49125 -1.89402 -0 -0 -1.42681 -0.21031 0 0 0 0 0 0.09321 0.13965 0.0555 1.62268 0 0.02298 0 0.60916 0.41546 0.58194 -1.10591
ILE_632 -9.15005 2.52238 2.08901 -0.65501 0.80448 0.1285 1.93666 -2.3144 -0.00532 -0.08327 -1.45738 0.01352 0 0 0 0 0 0.05565 0.24248 0.05127 1.07867 0 0.31837 0 0.73287 0.84351 0.94107 -1.907
ARG_633 -8.0499 0.6172 6.59615 -0.60701 0.0858 0.41376 3.05201 -3.04869 -0.0053 -0.07117 -3.08412 0.3122 0 0 -0.40967 0 0 0.28555 -0.01209 0.66411 2.09007 0 -0.02584 0 -1.2888 0.2015 1.02892 -1.25531
THR_634 -3.8338 0.54074 3.29654 -0.17629 0.06965 0.14126 1.40547 -1.5643 -0.0353 -0.40118 -0.45002 -2.06405 0 0 0 0 0 1.75682 0.00568 0.00983 1.76477 0 0.29014 2.44179 -1.0874 0.17886 1.18195 3.47116
PRO_635 -3.88497 0.43542 2.01706 -0.16802 0.07041 0.11098 0.78101 -0.95002 -0.00263 -0.00731 -0.45317 0.15943 0 0 0 0 0 0.79171 0.0013 0.00365 0.19628 0 -0.9506 0 -2.4119 0.6838 1.10489 -2.47268
GLU_636 -3.20192 0.3337 3.86853 -0.2174 0.02882 0.30987 1.28177 -1.52743 -0.05437 -0.37991 -0.73224 -0.46506 0 0 0 0 0 0.72598 0.05239 0.0033 0 3.36109 -0.02366 0 -2.7348 0.23272 0.37234 1.23373
GLU_637 -2.6195 0.23501 3.73792 -0.21839 0.04772 0.31357 1.47319 -1.41429 -0.03478 -0.14284 -2.10529 -0.61314 0 0 0 0 0 0.20658 -0.01982 0.07581 0 3.25852 0.09676 0 -2.7348 -0.15415 0.26091 -0.35102
LEU_638 -5.15569 0.61054 3.49537 -0.52086 0.28015 0.15309 0.6709 -1.83468 -0.00263 -0.00731 -0.21811 0.07126 0 0 0 0 0 0.08906 -0.05379 0.04843 0.26911 0 -0.04404 0 0.18072 -0.20378 0.36919 -1.80309
ASP_639 -3.63976 0.2554 5.73248 -0.24713 0.05838 0.84054 2.42301 -2.41262 -0 -0 -3.49608 -0.74937 0 0 -0.56055 0 0 0.0198 0.00229 0.00545 0 1.96796 -0.82011 0 -2.3716 -0.32342 0.35132 -2.96401
ASP_640 -3.59939 0.20285 6.14201 -0.11455 0.01346 0.35411 3.08954 -2.62164 -0 -0 -4.55225 -0.39127 0 0 0 -0.59939 0 0.02305 -0.06185 0.02027 0 1.6885 0.09795 0 -2.3716 -0.29888 0.29778 -2.6813
SER_641 -3.70661 0.18859 4.68876 -0.02296 0 0.02136 2.15749 -2.2093 -3e-05 -0.00087 -2.83664 -0.32909 0 0 0 0 0 0.05925 0.05122 0.00145 0.48283 0 0.30483 0.60004 -0.77834 -0.19103 0.2481 -1.27098
ASP_642 -4.27457 0.24757 6.09263 -0.22011 0.00186 0.71846 2.22905 -2.63224 -0 -0 -2.71485 -0.04211 0 0 -0.56055 0 0 0.03589 0.03156 0.00779 0 3.24007 0.22303 0 -2.3716 -0.09477 0.2373 0.15441
PHE_643 -7.19174 0.46412 5.47224 -0.88155 0.05011 0.28088 2.69593 -2.91287 -0 -0 -2.32085 -0.03882 0 0 0 0 0 0.01405 0.02241 0.00094 0 1.74379 -0.49072 0 1.0402 -0.02872 0.16852 -1.91208
GLU_644 -6.32693 0.36354 5.97276 -0.21422 0.02208 0.28297 2.88661 -3.02447 -0.01445 -0.07618 -2.5635 -0.57182 0 0 0 0 0 0.01269 -0.04676 0.10326 0 3.00597 -0.25985 0 -2.7348 -0.21008 0.29251 -3.10068
THR_645 -6.6203 0.46303 6.55977 -0.20255 0.13249 0.07431 3.8249 -3.32302 -0 -0 -3.81599 -0.09635 0 0 0 0 0 0.00377 0.01666 0.04684 0.05609 0 -0.00632 2.26805 -1.0874 -0.18655 0.38511 -1.50746
GLU_646 -4.33645 0.4067 5.01675 -0.33238 0.07778 0.38192 2.47097 -2.45115 -0.00559 -0.03543 -2.31074 -0.60929 0 0 0 0 0 0.01247 -0.01525 0.00208 0 3.17861 -0.07248 0 -2.7348 -0.00894 0.35177 -1.01346
ASP_647 -5.38401 0.2235 7.404 -0.24159 0.00551 0.78954 2.96865 -3.17817 -0 -0 -3.89443 0.0431 0 0 0 -0.43062 0 0.00903 0.00925 0.03465 0 3.26219 0.27381 0 -2.3716 0.16445 0.2887 -0.02403
PHE_648 -7.87037 0.79906 6.00991 -0.55138 0.0567 0.24509 2.54878 -3.30559 -0 -0 -3.1058 -0.05729 0 0 0 0 0 0.00736 -0.03671 0.0068 0 2.90643 -0.00999 0 1.0402 0.19572 0.35828 -0.76282
ASP_649 -6.61555 0.3951 9.11011 -0.24448 0.00351 0.79672 4.005 -3.88081 -0.01442 -0.07531 -5.72576 -0.00122 0 0 -0.82455 -0.67771 0 0.02894 -0.01918 0.00077 0 3.2446 0.21725 0 -2.3716 -0.14241 0.48745 -2.30356
VAL_650 -5.57159 0.67291 5.24141 -0.31589 0.18554 0.0709 2.46807 -2.76789 -0 -0 -1.52205 -0.15062 0 0 0 0 0 0.10888 0.03259 0.03379 0.09781 0 -0.21981 0 1.9342 -0.15619 0.53638 0.67843
ARG_651 -6.37925 0.61332 5.84147 -0.64231 0.08884 0.36956 2.41402 -2.89794 -0.03562 -0.2854 -2.12533 0.46085 0 0 0 0 0 0.02143 -0.01292 0.00121 2.42328 0 -0.05699 0 -1.2888 -0.24471 0.47998 -1.25529
SER_652 -4.65012 0.36797 4.52445 -0.03244 0 0.07354 2.3398 -2.33415 -0.0322 -0.28869 -1.24581 -0.47121 0 0 0 0 0 1.02016 -0.04487 4e-05 1.27437 0 0.25928 0.60124 -0.77834 -0.2593 0.31224 0.63597
ARG_653 -6.1207 0.42875 7.23239 -0.63853 0.17998 0.37651 2.77357 -3.12659 -0.02517 -0.1567 -4.36662 0.22389 0 0 -0.33623 -1.07033 0 0.48371 -0.08453 0.08104 2.40856 0 -0.03463 0 -1.2888 -0.28317 0.69892 -2.64466
THR_654 -5.89976 1.02295 4.30296 -0.18173 0.06662 0.06509 2.43425 -2.62339 -0.03949 -0.28652 -1.7141 -0.95171 0 0 0 -0.61996 0 0.29566 0.16594 0.01136 1.09677 0 -0.68983 2.35304 -1.0874 -0.10121 1.17474 -1.20573
SER_655 -3.17403 0.94292 1.73989 -0.02748 0.00044 0.04294 0.95683 -1.22419 -0.00728 -0.12893 -0.22378 -1.06206 0 0 0 0 0 3.19951 2.9291 0.00162 0.4822 0 -0.00494 0.60243 -0.77834 -0.00076 16.1589 20.425
VAL_656 -6.13112 1.72409 1.55283 -0.30029 0.19204 0.06029 0.99778 -1.80557 -0.00052 -0.01089 0.85012 -1.05509 0 0 0 0 0 1.1058 0.00122 0.02691 0.15328 0 -0.43426 0 1.9342 -0.29474 16.3408 14.9069
GLN_657 -6.89089 1.56707 4.57483 -0.84277 0.36655 1.31763 1.5012 -2.38714 -0 -0 -0.46941 -0.00508 0 0 0 -0.65787 0 1.34177 0.37845 0.37613 0 2.16746 0.22884 0 -0.18838 0.20791 1.30439 3.89067
THR_658 -4.08487 0.58793 3.159 -0.14789 0.05807 0.11058 1.39414 -1.50217 -0.00084 -0.0104 -1.00552 -0.28228 0 0 0 -0.34527 0 12.4645 4.5672 0.02162 0.32535 0 0.26154 2.29502 -1.0874 1.61691 15.2002 33.5954
GLU_659 -4.51207 0.69809 5.03482 -0.615 0.27359 1.71755 2.32024 -2.12169 -0.0176 -0.16198 -1.51071 -2.5746 0 0 0 -0.34527 0 0.81717 0.06811 0.05207 0 3.90348 0.15011 0 -2.7348 2.21092 16.0172 18.6697
ASP_660 -5.38972 0.79603 7.04827 -0.11622 0.00459 0.35334 3.72242 -3.1404 -0 -0 -6.06552 -0.72761 0 0 0 -1.26334 0 1.41937 -0.12724 0.16437 0 1.72523 -0.01393 0 -2.3716 1.00175 1.62181 -1.35839
ASP_661 -3.04705 0.34219 3.51113 -0.11196 0.0077 0.33808 0.76657 -1.54641 -0.0176 -0.16198 0.03559 -0.6487 0 0 0 0 0 0.1302 0.15843 0.00465 0 1.70495 0.0216 0 -2.3716 0.12917 0.41474 -0.3403
GLN_662 -6.90659 1.25973 5.9911 -0.43309 0.12291 0.27862 3.19441 -2.96492 -0.01356 -0.05637 -2.72373 -0.48206 0 0 -0.63442 -0.65787 0 0.22722 0.04925 0.20428 0 3.81995 -0.04563 0 -0.18838 0.20366 0.5883 0.83279
LEU_663 -7.20651 0.7128 5.79862 -0.67728 0.20132 0.25973 2.92676 -3.01685 -0 -0 -1.84844 0.05797 0 0 0 0 0 1.29216 -0.05335 0.17606 0.79618 0 -0.14923 0 0.18072 0.10652 1.29941 0.85657
ILE_664 -6.6132 1.24738 4.64666 -0.5174 0.40351 0.10906 1.9966 -2.56228 -0 -0 -0.96522 -0.08842 0 0 0 0 0 0.80713 -0.05874 0.0847 1.03193 0 -0.0492 0 0.73287 0.02774 1.29976 1.53287
ALA_665 -3.09568 0.44961 2.15343 -0.0244 0 0 1.43909 -1.51335 -0 -0 -1.13856 -0.39869 0 0 0 0 0 1.53875 -0.06694 0 0 0 -0.30079 0 1.8394 -0.39023 0.92467 1.41631
GLY_666 -3.49216 0.37209 3.95995 -6e-05 0 0 2.30275 -2.03423 -0.01275 -0.04664 -2.04339 -0.32998 0 0 0 0 0 1.68334 -0.04466 0 0 0 0.33946 0 0.83697 0.86779 0.6592 3.01767
GLN_667 -6.42561 1.93246 5.16018 -0.55107 0.19961 0.45967 1.58267 -2.41146 -0 -0 -0.76963 -0.17796 0 0 0 0 0 1.23092 0.00305 0.52681 0 2.18717 0.33635 0 -0.18838 2.3291 3.95551 9.37938
SER_668 -4.22165 1.51131 3.96121 -0.02928 0.03432 0.03037 2.21351 -2.04404 -0.02328 -0.08652 -0.91528 -0.19028 0 0 0 0 0 0.13815 -0.05207 0.02184 0.04978 0 0.17925 0.6 -0.77834 1.24958 4.87009 6.51868
ALA_669 -6.03141 0.80601 4.7339 -0.02362 0 0 3.139 -2.8819 -0.01912 -0.09017 -2.53725 -0.39961 0 0 0 0 0 0.03641 -0.00699 0 0 0 -0.34657 0 1.8394 -0.05089 1.4275 -0.40531
ARG_670 -8.43822 0.84129 7.94897 -0.78304 0.13591 0.5459 3.67156 -3.7592 -0 -0 -3.68777 0.25372 0 0 -0.70307 0 0 0.02425 -0.05365 0.01103 2.71082 0 -0.19869 0 -1.2888 -0.40452 0.46592 -2.70759
ALA_671 -3.82249 0.31691 3.20814 -0.02693 0.00261 0 1.94737 -2.01846 -0 -0 -2.07711 -0.41497 0 0 -0.77121 0 0 0.06302 -0.01744 0 0 0 -0.08258 0 1.8394 -0.42288 0.29772 -1.9789
ILE_672 -6.90047 0.78306 4.93731 -0.64441 0.39602 0.14392 2.75597 -2.79277 -0 -0 -1.63129 0.1359 0 0 0 0 0 0.0302 0.07848 0.11453 0.81838 0 -0.48129 0 0.73287 -0.19904 0.52671 -1.19595
MET_673 -7.98652 0.70625 4.53018 -0.55778 0.12921 0.13951 2.746 -2.70019 -0.00915 -0.04719 -1.55277 0.00167 0 0 0 0 0 0.0061 0.09142 0.03071 0.96048 0 -0.13334 0 0.60916 -0.08954 0.69497 -2.43084
ALA_674 -3.69081 0.28079 3.74939 -0.02507 0.00026 0 2.32705 -2.13853 -0 -0 -2.08281 -0.39848 0 0 -0.43689 0 0 0.00551 -0.09432 0 0 0 -0.18186 0 1.8394 -0.45457 0.50374 -0.7972
GLN_675 -3.875 0.35078 4.08977 -0.31902 0.06095 0.30449 2.20315 -1.96056 -0 -0 -2.09753 -0.62153 0 0 -0.77121 0 0 0.02547 -0.06371 0.02027 0 3.15898 -0.10148 0 -0.18838 -0.55978 0.45002 0.10567
LEU_676 -7.51322 1.15921 3.6958 -0.45169 0.14327 0.07162 2.03682 -2.09826 -0 -0 -1.36554 0.38211 0 0 0 0 0 0.02269 0.06148 0.07837 0.46722 0 0.10139 0 0.18072 -0.41269 1.39072 -2.04999
PRO_677 -4.74417 0.682 4.45698 -0.12642 0.00224 0.09402 2.38069 -1.79457 -0.0022 -0.02066 -2.48486 0.21785 0 0 0 0 0 0.01708 -0.0884 0.05462 0.11881 0 -1.09308 0 -2.4119 -0.5116 1.36619 -3.8874
GLN_678 -3.46925 0.17108 4.02326 -0.7957 0.1133 0.81678 1.68112 -1.87704 -0 -0 -1.44899 -0.80447 0 0 0 0 0 0.01651 -0.04188 0.0253 0 2.75546 0.01339 0 -0.18838 -0.06998 0.26885 1.18935
GLU_679 -4.04242 0.26896 4.99284 -0.45554 0.23307 1.42995 1.51099 -2.28362 -0.02196 -0.13107 -1.43439 -3.02172 0 0 0 0 0 0.00526 -0.06871 0.00424 0 3.96801 -0.34347 0 -2.7348 -0.08396 0.15015 -2.05818
GLN_680 -7.86027 0.672 5.34883 -0.25247 0.03642 0.19397 2.92336 -2.7983 -0.02196 -0.13107 -2.13692 -0.60937 0 0 0 0 0 0.01398 0.27887 0.00627 0 2.96303 -0.12289 0 -0.18838 -0.39566 0.33389 -1.74667
LYS_681 -7.53034 0.43145 8.4393 -0.30652 0.02956 0.13231 3.86579 -3.73002 -0 -0 -4.51888 -0.07973 0 0 -0.43689 0 0 0.00895 0.00464 0.33543 1.74242 0 -0.02342 0 -1.5107 -0.2834 0.50231 -2.92773
ALA_682 -4.17211 0.21161 4.39633 -0.02133 0 0 2.49414 -2.48043 -0.0022 -0.02066 -1.85153 -0.36085 0 0 0 0 0 0.00281 0.0743 0 0 0 -0.20499 0 1.8394 -0.40285 0.38806 -0.11032
LYS_683 -7.23299 0.59212 7.6 -0.37784 0.05078 0.25168 2.54879 -3.30144 -0.00607 -0.08495 -2.69763 0.40871 0 0 0 0 0 0.01373 0.12019 0.08578 2.33916 0 0.00358 0 -1.5107 -0.35208 0.26289 -1.28626
ILE_684 -9.37641 0.73731 4.39642 -0.63622 0.37848 0.14054 3.18584 -3.29329 -0.00889 -0.08235 -2.62334 0.29321 0 0 0 0 0 0.00397 -0.04184 0.15266 0.57642 0 -0.41085 0 0.73287 -0.16894 0.54313 -5.50125
ALA_685 -4.23621 0.21479 4.27167 -0.02207 0 0 2.6285 -2.47593 -0 -0 -2.59015 -0.35142 0 0 0 0 0 0.0026 0.04699 0 0 0 -0.26901 0 1.8394 -0.18199 0.58041 -0.54242
GLU_686 -4.10552 0.16673 5.0363 -0.20946 0.02225 0.2787 2.50186 -2.44663 -0.00607 -0.08495 -1.73075 -0.5756 0 0 0 0 0 0.00468 -0.00392 0.03156 0 3.0203 -0.23846 0 -2.7348 -0.43768 0.27812 -1.23333
GLN_687 -7.8283 0.53668 6.58461 -0.28311 0.09501 0.24425 3.3457 -3.38764 -0.01789 -0.16191 -2.88786 -0.54598 0 0 0 0 0 0.00466 0.10457 0.17575 0 2.74146 -0.11998 0 -0.18838 -0.36904 0.24838 -1.709
VAL_688 -7.76623 0.86056 4.65056 -0.31226 0.22019 0.07204 3.02142 -3.20909 -0 -0 -2.79068 -0.20227 0 0 0 0 0 0.00272 -0.05456 0.01133 0.0811 0 -0.32183 0 1.9342 -0.18118 0.3592 -3.62478
ALA_689 -4.55139 0.2679 4.82765 -0.02183 0 0 2.70466 -2.63369 -0 -0 -2.24441 -0.36125 0 0 0 0 0 0.00394 0.04773 0 0 0 -0.30199 0 1.8394 -0.27842 0.36091 -0.34079
SER_690 -4.81193 0.36232 5.70389 -0.02271 0 0.02085 2.43003 -2.58999 -0.01894 -0.16005 -1.56311 -0.37596 0 0 0 0 0 0.01885 0.2798 0.00194 0.49189 0 0.30077 0.60011 -0.77834 -0.24885 0.29529 -0.06414
PHE_691 -10.3752 0.91019 5.19882 -0.95453 0.06095 0.34531 3.24256 -3.26782 -0 -0 -2.34497 0.00838 0 0 0 0 0 0.01091 -0.01071 0.05526 0 1.82006 -0.41189 0 1.0402 -0.03153 0.27949 -4.42447
GLN_692 -6.03699 0.37003 6.09806 -0.25814 0.03167 0.1907 3.07831 -3.04552 -0 -0 -2.65794 -0.40276 0 0 0 0 0 0.00998 0.10591 0.02184 0 2.77775 -0.203 0 -0.18838 -0.18093 0.36467 0.07526
GLU_693 -4.34449 0.25797 5.53043 -0.20436 0.0212 0.26928 2.54102 -2.49028 -0.01894 -0.16005 -1.94439 -0.56646 0 0 0 0 0 0.00443 0.1096 0.02355 0 3.00982 -0.21011 0 -2.7348 -0.42815 0.41682 -0.9179
GLU_694 -7.95584 0.4816 9.74773 -0.41826 0.04521 0.81197 3.83294 -3.87832 -0 -0 -5.16062 -0.41157 0 0 0 -1.47044 0 0.01581 0.05233 0.0054 0 3.2055 -0.3395 0 -2.7348 -0.50291 0.37378 -4.29996
LYS_695 -8.09213 0.84957 8.57302 -0.74764 0.24655 0.69156 3.84818 -3.51885 -0 -0 -5.33027 -0.29389 0 0 0 0 0 0.00725 0.00292 0.15053 3.57363 0 0.03804 0 -1.5107 -0.39273 0.39407 -1.51089
SER_696 -4.16267 0.2485 5.19255 -0.02847 0 0.0659 2.49808 -2.48087 -0 -0 -2.66316 -0.55875 0 0 0 0 0 0.0121 0.03838 0.00125 0.79634 0 0.32961 0.60003 -0.77834 -0.09057 0.30167 -0.67843
LYS_697 -5.76701 0.30866 6.75125 -0.30393 0.02848 0.13423 3.25439 -3.0968 -0 -0 -3.52787 0.02719 0 0 0 -0.74206 0 0.00274 -0.00535 0.09904 1.70163 0 -0.00905 0 -1.5107 -0.13652 0.34013 -2.45155
LEU_698 -8.97855 1.18192 3.86431 -0.67192 0.21895 0.24879 2.82317 -3.0305 -0.01017 -0.06788 -2.63246 0.10842 0 0 0 0 0 0.00794 -0.00964 0.04552 0.83316 0 -0.22135 0 0.18072 -0.23106 0.65623 -5.68441
ASP_699 -4.89052 0.38029 7.51409 -0.10868 0.01114 0.33308 3.51831 -3.23171 -0.0167 -0.14944 -6.25983 -0.36426 0 0 0 0 0 0.02977 -0.01712 0.07179 0 1.68954 0.15934 0 -2.3716 -0.18633 0.59759 -3.29123
ALA_700 -3.76067 0.22071 4.27706 -0.02169 0 0 1.93644 -2.24129 -0 -0 -1.7238 -0.35962 0 0 0 0 0 0.02267 -0.01565 0 0 0 -0.238 0 1.8394 -0.34356 0.32069 -0.0873
GLU_701 -6.04152 0.29296 7.27577 -0.4585 0.06686 0.90049 3.29534 -3.14642 -0 -0 -4.34734 -0.41845 0 0 0 -0.67243 0 0.05603 -0.01349 0.02951 0 3.20131 -0.25471 0 -2.7348 -0.30762 0.26925 -3.00777
VAL_702 -6.06626 0.68842 3.31068 -0.31907 0.24079 0.07305 2.24941 -2.32398 -0.01996 -0.16302 -2.20029 -0.23774 0 0 0 0 0 0.01218 -0.07011 0.01712 0.28613 0 -0.121 0 1.9342 -0.24735 0.3764 -2.58043
SER_703 -2.74926 0.16097 3.51326 -0.03487 0.00294 0.02569 1.52204 -1.64793 -0.01017 -0.06788 -1.74015 0.04259 0 0 0 0 0 0.02424 -0.12674 0.00334 1.38038 0 -0.3526 1.76102 -0.77834 -0.28683 0.44329 1.08497
LYS_704 -4.44421 0.37266 5.4946 -0.31902 0.0479 0.17668 2.55987 -2.31943 -0 -0 -4.1855 -0.1682 0 0 -0.44938 -0.67243 0 0.03934 -0.06468 0.09046 1.77391 0 -0.10295 0 -1.5107 -0.43707 0.41844 -3.69973
TRP_705 -9.60016 1.28329 2.76018 -0.67929 0.05513 0.28366 2.36981 -2.53496 -0.01996 -0.16302 -0.75079 -0.05661 0 0 0 0 0 0.01618 0.05771 0.07535 0 2.72158 -0.37285 0 1.6906 -0.4459 0.50774 -2.80231
ASP_706 -1.14957 0.05508 1.8152 -0.23191 0.08713 0.77864 0.25937 -0.76015 -0.00125 -0.02739 -0.32332 -3.36618 0 0 0 0 0 0.09892 -0.06486 0.19311 0 3.03741 -0.40081 0 -2.3716 -0.56948 0.6264 -2.31523
ASP_707 -4.10988 0.64604 6.20362 -0.26477 0.13532 0.88228 2.90785 -2.67418 -0.0214 -0.22707 -2.63352 -1.17026 0 0 -0.5254 0 0 0.02599 -0.05629 0.00029 0 2.06813 -0.86101 0 -2.3716 -0.22954 0.58055 -1.69485
SER_708 -1.92529 0.10761 1.94267 -0.03091 0.00117 0.05163 0.78695 -1.07608 -0.01126 -0.13889 0.55996 -0.94654 0 0 0 0 0 0.0122 -0.07874 0.00213 0.15379 0 -0.37684 0.60157 -0.77834 -0.06541 0.33882 -0.86979
GLY_709 -1.99091 0.18607 2.73929 -6e-05 0 0 1.05224 -1.32514 -0.00404 -0.01641 -1.25038 -0.39663 0 0 -0.5254 0 0 0.00836 -0.13142 0 0 0 0.34048 0 0.83697 -0.2834 0.173 -0.58737
ASN_710 -7.93556 0.73545 7.95001 -0.26297 0.04083 0.4211 4.64157 -3.79658 -0.01024 -0.08928 -4.06129 -0.65781 0 0 -0.9949 -0.59788 0 0.05586 -0.05278 0.0143 0 2.17754 -0.13876 0 -0.93687 -0.01619 0.3222 -3.19225
ASP_711 -7.03274 0.67466 8.12257 -0.11936 0.00887 0.36748 3.97056 -3.6641 -0.01422 -0.15298 -4.58929 -0.63865 0 0 -0.91914 0 0 0.06633 -0.11717 0.00024 0 1.71364 -0.00308 0 -2.3716 0.07484 0.67528 -3.94783
ILE_712 -7.62404 0.48308 3.09394 -0.50305 0.36168 0.10417 2.0853 -2.29068 -0 -0 -1.75443 -0.09814 0 0 -0.9949 0 0 0.08126 -0.04505 0.01943 0.59957 0 -0.39164 0 0.73287 0.03474 0.72916 -5.37672
ILE_713 -8.54426 1.40891 4.29265 -0.56978 0.69531 0.11192 3.0683 -2.96419 -0 -0 -1.6785 -0.00407 0 0 0 0 0 0.04514 -0.01895 0.02557 0.58763 0 -0.47086 0 0.73287 -0.01082 0.99994 -2.2932
VAL_714 -6.36367 0.39925 5.03111 -0.30313 0.19089 0.06707 2.56699 -2.92875 -0 -0 -2.26215 -0.05783 0 0 0 0 0 0.02492 -0.00678 0.0002 0.04922 0 -0.26003 0 1.9342 -0.01132 0.87906 -1.05076
LEU_715 -9.62599 1.39995 4.9363 -0.54246 0.34281 0.12991 3.15011 -3.30077 -9e-05 -0.0011 -2.40888 0.28229 0 0 0 0 0 0.00384 0.02591 0.06004 0.34189 0 -0.28634 0 0.18072 -0.16866 0.61771 -4.86283
ALA_716 -5.63651 0.33641 2.9324 -0.02108 0 0 2.37037 -2.50495 -0 -0 -2.16112 -0.36554 0 0 0 0 0 0.00547 0.02758 0 0 0 -0.25488 0 1.8394 -0.34781 0.53695 -3.2433
LYS_717 -6.10615 0.38133 5.52007 -0.29706 0.02262 0.1251 2.62437 -2.73821 -0 -0 -2.30727 -0.02084 0 0 0 0 0 0.0049 -0.01331 0.04464 1.82744 0 -0.03079 0 -1.5107 -0.30004 0.21781 -2.55608
GLN_718 -6.48858 0.61529 5.70919 -0.27098 0.06476 0.22122 2.96003 -3.0485 -0.00419 -0.05382 -2.64209 -0.48395 0 0 0 0 0 0.00534 -0.0242 0.19731 0 2.65271 0.02592 0 -0.18838 -0.1498 0.20512 -0.6976
MET_719 -11.3926 1.26863 3.88028 -0.38663 0.06034 0.15229 2.89927 -2.93852 -0 -0 -2.7518 -0.34014 0 0 0 0 0 0.01503 0.03825 0.56085 2.07971 0 0.02702 0 0.60916 -0.07163 0.42289 -5.86758
CYS_720 -7.49621 0.713 5.11169 -0.06574 0.00175 0.06528 2.81885 -2.6558 -0.0167 -0.14944 -2.64826 -0.27765 0 0 0 0 0 0.0159 -0.01162 0.01467 0.68654 0 0.25438 0 3.6196 0.37482 0.44261 0.79769
MET_721 -6.05313 0.53202 5.12637 -0.3469 0.07119 0.11338 2.47518 -2.697 -0 -0 -1.99391 -0.04323 0 0 0 0 0 0.00795 -0.0129 0.02835 1.75461 0 0.00085 0 0.60916 0.35735 0.2575 0.18684
ILE_722 -8.29094 0.9941 4.59312 -0.50033 0.39979 0.09969 2.80039 -3.0558 -0.01855 -0.16122 -1.96913 0.01053 0 0 0 0 0 0.01433 -0.01831 0.27743 0.54181 0 -0.45545 0 0.73287 -0.03288 0.44645 -3.59207
MET_723 -11.428 1.10017 5.34403 -0.32727 0.04333 0.10029 3.04991 -3.1524 -0 -0 -3.2042 -0.07413 0 0 0 0 0 0.01028 0.09495 0.12999 1.75144 0 -0.01419 0 0.60916 -0.04099 0.52352 -5.48407
MET_724 -7.51519 0.81629 6.48786 -0.33051 0.05164 0.08812 2.94688 -3.08742 -0 -0 -2.54594 -0.04762 0 0 0 0 0 0.01389 -0.01854 0.0457 1.75674 0 0.02183 0 0.60916 -0.06748 0.59952 -0.17506
GLU_725 -6.47409 0.36213 6.60655 -0.21133 0.02157 0.2738 2.61599 -2.91673 -0.01855 -0.16122 -2.80968 -0.52607 0 0 0 0 0 0.00663 0.04786 0.05341 0 3.09444 -0.18577 0 -2.7348 -0.25626 0.5257 -2.68642
MET_726 -9.57298 0.78091 3.67856 -0.31134 0.03553 0.09464 2.33023 -2.71443 -0 -0 -1.20687 -0.14521 0 0 0 0 0 0.03249 0.06801 0.08163 1.79019 0 -0.08468 0 0.60916 -0.33227 0.38835 -4.47808
THR_727 -6.73955 0.43951 5.35699 -0.19018 0.06157 0.06292 3.50323 -2.96974 -0 -0 -3.83905 -0.0116 0 0 0 0 0 0.0425 0.06932 0.02661 0.0801 0 -0.02509 2.27943 -1.0874 0.00599 0.45265 -2.48179
ASP_728 -7.0294 0.49179 8.20006 -0.10609 0.00895 0.32315 4.15141 -3.74052 -0 -0 -6.23258 -0.33544 0 0 0 -0.86531 0 0.01713 0.20078 0.01907 0 1.75417 0.00666 0 -2.3716 -0.12686 0.46615 -5.16847
PHE_729 -10.2647 1.3984 4.96725 -1.00339 0.09064 0.45963 2.41827 -3.48824 -0 -0 -1.53712 0.11579 0 0 0 0 0 0.0126 -0.00524 0.04959 0 2.17464 0.15371 0 1.0402 -0.25417 0.54716 -3.12502
THR_730 -6.66646 0.47042 3.45383 -0.13628 0.05008 0.07516 2.32407 -2.38582 -0 -0 -1.87474 -0.17507 0 0 0 0 0 0.03938 -0.04594 0.12357 0.08188 0 -0.09901 4.10153 -1.0874 -0.26369 0.50797 -1.50652
ARG_731 -6.58222 0.99682 6.11912 -0.58314 0.07639 0.31859 2.3412 -2.58764 -0.04913 -0.17039 -1.38965 0.24046 0 0 0 -0.86531 0 0.01523 0.37478 0.2489 2.55037 0 -0.02388 0 -1.2888 -0.34736 1.32972 0.72408
GLY_732 -3.4748 0.78138 2.25109 -0.00044 0 0 0.79306 -1.33022 -0 -0 0.73659 -0.30255 0 0 0 0 0 0.00707 -0.0803 0 0 0 1.08478 0 0.83697 0.80855 1.32661 3.43779
LYS_733 -3.67361 0.31354 3.44601 -0.29212 0.02605 0.15086 0.89636 -1.32026 -0.03999 -0.1232 -0.30212 -0.22839 0 0 0 0 0 0.00323 0.07973 0.04611 1.4479 0 -0.00372 0 -1.5107 1.6553 0.42034 0.99134
GLY_734 -3.79183 0.75549 4.03658 -0.00018 0 0 2.05655 -1.96904 -0 -0 -0.89098 -0.18166 0 0 -0.70307 0 0 0.01739 -0.05923 0 0 0 0.42483 0 0.83697 0.93769 0.7449 2.21442
PRO_735 -3.12961 0.33446 2.22992 -0.09256 0.00155 0.05795 0.43362 -0.78206 -0 -0 0.34344 0.67899 0 0 0 0 0 0.02508 -0.1233 0.0037 0.51174 0 -0.36628 0 -2.4119 0.00256 0.70871 -1.57397
LEU_736 -7.95296 0.92525 2.8064 -0.4673 0.12113 0.09908 1.0251 -2.04283 -0 -0 -0.48162 0.25894 0 0 0 0 0 0.01497 0.19524 0.23492 0.55768 0 -0.18589 0 0.18072 -0.46028 0.91285 -4.25862
LYS_737 -4.89605 0.26013 5.00072 -0.31193 0.03598 0.15964 2.30467 -2.30435 -3e-05 -0.00066 -2.79887 -0.17356 0 0 -1.10415 0 0 0.01922 0.06723 0.00931 1.87437 0 -0.19684 0 -1.5107 -0.29265 0.91429 -2.94426
ASN_738 -7.51845 0.69461 7.53717 -0.33213 0.0579 0.59347 3.89108 -3.74095 -0.02328 -0.08652 -2.59255 -0.70615 0 0 -0.57159 0 0 0.026 -0.02486 0.02367 0 1.80892 -0.32985 0 -0.93687 0.02541 0.38421 -1.82077
THR_739 -6.06733 0.29325 4.48484 -0.21001 0.16739 0.07912 2.61492 -2.55571 -0.01912 -0.09017 -1.91033 -0.52517 0 0 0 0 0 0.02363 -0.05885 0.00135 0.23049 0 0.20546 2.34225 -1.0874 0.04401 0.47035 -1.56703
SER_740 -5.30732 0.45832 6.09903 -0.02454 0 0.02341 2.99748 -2.83758 -0.00167 -0.01429 -3.49792 -0.22159 0 0 -0.57159 -0.85482 0 0.03891 -0.01845 0.00729 0.68492 0 0.2262 0.61341 -0.77834 -0.15309 0.34326 -2.78897
ASP_741 -6.52048 0.34549 7.39502 -0.10911 0.00751 0.33153 3.73374 -3.47792 -0 -0 -4.36604 -0.24469 0 0 -1.10415 0 0 0.00269 0.17978 0.0042 0 1.8259 -0.01139 0 -2.3716 -0.26384 0.23218 -4.4112
VAL_742 -8.06011 0.71372 4.1352 -0.31593 0.23254 0.07165 3.06274 -2.9417 -0 -0 -2.06691 -0.20783 0 0 0 0 0 0.02349 0.09122 0.00161 0.1287 0 -0.30196 0 1.9342 -0.1943 0.42887 -3.26481
ILE_743 -8.42095 0.77651 4.82941 -0.52705 0.42453 0.11136 2.73905 -3.09728 -0 -0 -2.00922 -0.16617 0 0 0 0 0 0.02449 0.01919 0.02246 0.6299 0 -0.37472 0 0.73287 -0.09805 0.76013 -3.62353
SER_744 -5.5785 0.39806 6.37006 -0.02834 0 0.06568 3.17483 -3.07275 -0 -0 -2.8354 -0.55949 0 0 0 0 0 0.00352 0.04784 0.00013 0.73311 0 0.34312 0.60381 -0.77834 0.06906 0.60293 -0.44067
ALA_745 -6.40419 0.4914 3.9166 -0.02165 0 0 3.09545 -2.81761 -0 -0 -2.20845 -0.35519 0 0 0 0 0 0.00432 0.07877 0 0 0 -0.24596 0 1.8394 -0.09761 0.25365 -2.47107
ALA_746 -6.50089 0.4069 4.64641 -0.02184 0 0 3.1281 -3.02561 -0 -0 -2.27876 -0.37822 0 0 0 0 0 0.00671 0.10678 0 0 0 -0.25686 0 1.8394 -0.44027 0.2689 -2.49924
LYS_747 -6.74995 0.41014 7.7349 -0.34589 0.0356 0.16381 3.85297 -3.43233 -0 -0 -4.69391 0.26048 0 0 0 0 0 0.00937 0.0669 0.11671 2.48355 0 -0.02383 0 -1.5107 -0.47552 0.33832 -1.75938
LYS_748 -6.65621 0.55989 7.56512 -0.61114 0.1567 0.55182 4.3614 -3.57043 -0.05094 -0.29065 -6.07548 0.53747 0 0 0 -0.59939 0 0.03255 0.25184 0.03484 2.76052 0 -0.0388 0 -1.5107 -0.4904 0.47093 -2.61106
ILE_749 -10.4665 1.74798 3.45952 -0.67957 0.78159 0.1485 3.16062 -3.04884 -0 -0 -2.45205 0.37808 0 0 0 0 0 0.02152 -0.04819 0.16577 0.61209 0 -0.44027 0 0.73287 -0.20675 0.74627 -5.38734
ALA_750 -4.7045 0.21651 4.20735 -0.02229 0 0 2.62549 -2.5185 -0.01143 -0.11816 -2.33848 -0.37347 0 0 0 0 0 0.00533 0.00165 0 0 0 -0.30024 0 1.8394 -0.1897 0.61933 -1.06173
GLU_751 -7.6369 0.59943 9.71574 -0.69531 0.05548 1.34428 4.40315 -4.15034 -0.05116 -0.37901 -3.73517 -0.51316 0 0 0 -0.46817 0 0.00545 0.06204 0.20153 0 4.46244 -0.17417 0 -2.7348 -0.4138 0.37182 0.26936
ALA_752 -6.26544 0.36959 4.28154 -0.02147 0 0 3.08469 -2.88496 -0 -0 -2.32797 -0.37818 0 0 0 0 0 0.00295 -0.00349 0 0 0 -0.2732 0 1.8394 -0.41644 0.36766 -2.62531
GLY_753 -4.94086 0.37621 4.74507 -5e-05 0 0 2.41126 -2.56836 -0 -0 -2.88421 -0.42201 0 0 0 0 0 0.01385 0.04809 0 0 0 0.52886 0 0.83697 0.12619 0.24492 -1.48407
SER_754 -4.21158 0.20091 5.51194 -0.02773 0 0.06442 2.6527 -2.51624 -0 -0 -2.60376 -0.58509 0 0 0 0 0 0.00837 0.06679 0.0004 0.69654 0 0.34092 0.60131 -0.77834 0.47372 0.20221 0.0975
ARG_755 -9.50926 0.73533 9.18432 -0.41321 0.03672 0.19329 4.2033 -4.05828 -0.00419 -0.05382 -2.98866 0.35627 0 0 0 -0.46817 0 0.00482 0.03159 0.13944 2.08124 0 -0.07908 0 -1.2888 -0.09773 0.49305 -1.50183
MET_756 -10.1231 0.98801 4.66716 -0.1968 0.00771 0.05813 2.69778 -3.11085 -0 -0 -2.69462 -0.1781 0 0 0 0 0 0.00407 -0.01952 0.02224 2.04696 0 0.01715 0 0.60916 -0.19167 0.62711 -4.76918
ASP_757 -6.07988 0.38222 7.71119 -0.19997 0.00022 0.65268 3.78615 -3.47968 -0.00477 -0.01905 -5.17692 -0.17846 0 0 0 -0.62853 0 0.0213 -0.00439 0.08589 0 3.11739 0.3225 0 -2.3716 0.02286 0.38779 -1.65304
LYS_758 -7.18466 0.58543 8.11727 -0.36187 0.04741 0.18586 3.83399 -3.62161 -0 -0 -5.85125 0.3277 0 0 0 0 0 0.01332 0.05284 0.06655 2.48905 0 -0.00903 0 -1.5107 -0.17312 0.34079 -2.65204
LEU_759 -9.13855 1.78029 4.48192 -0.49754 0.20213 0.10473 3.13399 -3.05155 -0 -0 -2.48685 0.24048 0 0 0 0 0 0.04296 -0.02693 0.29622 0.51369 0 -0.24063 0 0.18072 -0.28069 0.61742 -4.1282
GLY_760 -4.75741 0.5543 4.30759 -5e-05 0 0 2.68474 -2.51615 -0 -0 -2.99635 -0.42946 0 0 0 0 0 0.004 -0.05589 0 0 0 0.42078 0 0.83697 0.35363 0.56937 -1.02393
ARG_761 -6.5054 0.31195 6.42091 -0.6262 0.10302 0.35318 2.71172 -3.13261 -0.05744 -0.25282 -2.93458 0.22047 0 0 0 -0.62853 0 0.00094 0.0023 0.06863 2.49877 0 -0.11376 0 -1.2888 0.21114 0.48734 -2.14979
THR_762 -5.6615 0.31218 3.4304 -0.18095 0.06247 0.10112 1.86471 -2.13694 -0.00177 -0.04817 -1.18805 -0.27665 0 0 0 0 0 0.09435 0.05801 0.069 1.58632 0 0.10302 2.31602 -1.0874 -0.25168 0.81612 -0.0194
ILE_763 -9.30467 1.77647 3.15871 -0.70868 0.80259 0.17333 2.87397 -2.93321 -0 -0 -2.2593 0.19783 0 0 0 0 0 0.02744 -0.00672 0.05456 1.10562 0 -0.18096 0 0.73287 0.01514 1.04183 -3.43316
ALA_764 -5.29062 0.62904 3.49797 -0.02217 0 0 2.33101 -2.33369 -0.0188 -0.16117 -1.83268 -0.35922 0 0 0 0 0 0.03349 -0.06449 0 0 0 -0.41107 0 1.8394 -0.1277 0.80661 -1.4841
ASP_765 -3.30193 0.70644 5.99088 -0.12187 0.03431 0.38517 2.27 -2.44642 -0.00329 -0.01232 -5.68162 -0.32884 0 0 0 0 0 0.01056 -0.05105 0.12662 0 2.13778 -0.13707 0 -2.3716 -0.27083 0.33206 -2.73301
HIS_D_766 -6.75026 0.53614 4.88907 -0.40862 0.02513 0.52399 2.09379 -2.5781 -0.00098 -0.0053 -2.26673 -0.36978 0 0 0 0 0 0.02246 -0.05868 0.01153 0 1.71057 -0.37786 0 -0.45461 -0.41463 0.24355 -3.62932
CYS:disulfide_767 -5.04564 0.72777 3.39477 -0.04318 0.00027 0.02634 1.35563 -1.84759 -0.0188 -0.16117 -0.12211 -0.33605 0 0 0 0 0.22571 0.33366 0.22353 1.87531 0.659 0 0.18682 0 3.6196 -0.46684 1.27251 5.85953
PRO_768 -3.02381 0.5614 0.95424 -0.09098 0.00302 0.056 0.21761 -0.36655 -0 -0 0.16543 0.63506 0 0 0 0 0 0.0532 -0.12589 0.02421 0.61158 0 -0.58954 0 -2.4119 -0.22864 1.40196 -2.15361
ASP_769 -4.96128 1.12893 6.28592 -0.19849 0.10949 0.6317 3.74738 -2.92341 -0 -0 -3.25864 -1.75526 0 0 -0.55318 0 0 0.02249 -0.0393 0.00583 0 2.46651 -0.06053 0 -2.3716 0.16009 0.71057 -0.85279
SER_770 -3.03798 0.31192 4.05538 -0.02782 0 0.04472 2.07421 -1.89281 -0 -0 -0.63471 -0.96705 0 0 0 0 0 0.01556 0.20212 0.00067 0.18703 0 -0.12537 0.60069 -0.77834 -0.02513 0.31914 0.32223
ALA_771 -3.9715 0.5639 4.80876 -0.02289 0 0 1.95266 -2.42603 -0.01506 -0.13785 -1.89973 -0.37791 0 0 -0.55318 0 0 0.00439 -0.0572 0 0 0 -0.23058 0 1.8394 -0.51636 0.2507 -0.78847
CYS:disulfide_772 -6.16965 0.76747 5.51709 -0.05451 0 0.03255 2.98366 -2.74121 -0 -0 -2.39222 -0.5215 0 0 0 0 0.22571 0.01779 0.35657 0.00821 0.54801 0 0.35342 0 3.6196 -0.37267 0.79952 2.97784
LYS_773 -7.79713 0.74439 7.88525 -0.41798 0.07133 0.22174 3.4107 -3.54412 -0 -0 -4.20475 -0.14608 0 0 0 0 0 0.0236 0.00465 0.06692 2.03966 0 0.05866 0 -1.5107 -0.1931 0.62541 -2.66154
GLN_774 -4.81368 0.22782 5.37895 -0.26348 0.04547 0.20519 2.42878 -2.63671 -0.01506 -0.13785 -2.10438 -0.44429 0 0 0 0 0 0.00885 0.04988 0.03849 0 2.71138 -0.06155 0 -0.18838 -0.19405 0.36597 0.60131
ASP_775 -5.62684 0.36456 5.9828 -0.10514 0.00585 0.31595 2.8935 -3.06215 -0 -0 -1.75331 -0.35533 0 0 0 0 0 0.00321 0.02046 0.00115 0 1.7492 0.28505 0 -2.3716 -0.17455 0.37773 -1.44944
LEU_776 -9.15844 0.80967 4.49494 -0.69301 0.20916 0.28836 3.34302 -3.33562 -0.00297 -0.06178 -2.73667 0.07016 0 0 0 0 0 0.00342 -0.02341 0.1077 0.89913 0 -0.22466 0 0.18072 -0.1344 0.43432 -5.53036
LEU_777 -6.26158 0.39938 4.86227 -0.46559 0.18667 0.1082 2.42809 -2.67689 -0.00793 -0.08459 -2.13814 0.20272 0 0 0 0 0 0.00407 0.16187 0.05756 0.32353 0 -0.27497 0 0.18072 -0.2368 0.49343 -2.73799
ALA_778 -4.56379 0.31576 4.60118 -0.02182 0 0 2.83085 -2.56436 -0 -0 -2.52905 -0.35854 0 0 0 0 0 0.0018 -0.03885 0 0 0 -0.24702 0 1.8394 -0.38966 0.41158 -0.71251
TYR_779 -11.3435 1.05866 6.73997 -0.59237 0.3158 0.30102 3.63746 -4.03846 -0 -0 -2.52145 -0.35631 0 0 0 0 0 0.01039 -0.0024 0.26255 0 2.9939 0.11117 0.02574 1.2797 -0.33679 0.32721 -2.12771
LEU_780 -8.97871 1.02319 5.13837 -0.48667 0.21095 0.10778 2.99979 -3.40352 -0 -0 -2.45346 0.23085 0 0 0 0 0 0.01126 0.12125 0.13221 0.32626 0 -0.28662 0 0.18072 -0.28026 0.51639 -4.89022
GLN_781 -6.64637 0.23792 7.62594 -0.72303 0.17777 0.77197 3.49455 -3.60564 -0.0127 -0.10364 -3.57731 -0.39794 0 0 0 -0.81875 0 0.0058 0.26422 0.07306 0 2.80606 -0.22287 0 -0.18838 -0.32957 0.60301 -0.56589
ARG_782 -7.98487 0.69384 6.78679 -0.44878 0.05744 0.22271 3.66054 -3.49485 -0 -0 -3.09327 0.33951 0 0 0 -0.72601 0 0.02601 0.19984 0.05442 2.08035 0 -0.10542 0 -1.2888 -0.3911 0.60404 -2.80759
ILE_783 -10.1449 1.36029 4.19953 -0.50826 0.39094 0.09877 3.14623 -3.24814 -0 -0 -2.86345 0.12533 0 0 0 0 0 0.00406 -0.03519 0.06845 0.49012 0 -0.40024 0 0.73287 -0.14519 0.68059 -6.04823
ALA_784 -5.03561 0.25348 4.42522 -0.02151 0 0 2.3898 -2.64466 -0 -0 -2.16631 -0.3558 0 0 0 0 0 0.00547 -0.00758 0 0 0 -0.286 0 1.8394 -0.14732 0.49105 -1.26038
LEU_785 -9.0857 1.3387 5.13045 -0.67459 0.47509 0.29432 2.90877 -3.18449 -0 -0 -2.62161 -0.10021 0 0 0 0 0 0.01432 -0.02067 0.06454 1.52604 0 -0.22413 0 0.18072 -0.27391 0.54664 -3.70573
TYR_786 -12.2459 1.96709 6.17432 -0.64534 0.38113 0.35843 3.72703 -4.07234 -0.01234 -0.14928 -3.78587 -0.26215 0 0 0 -0.7458 0 0.02921 0.36363 0.29703 0 2.78372 -0.00886 0.00293 1.2797 -0.14528 1.03019 -3.67877
CYS_787 -8.07376 0.56373 4.88352 -0.04431 0 0.01409 2.63914 -2.86205 -0 -0 -3.07504 -0.08289 0 0 0 0 0 0.00567 0.1859 0.00432 0.27473 0 0.27053 0 3.6196 0.03129 0.8928 -0.75274
HIS_788 -6.80957 0.59014 7.1332 -0.56006 0.0024 0.56561 3.41515 -3.51392 -0.00706 -0.0252 -3.56216 -0.34063 0 0 0 -0.90325 0 0.01187 0.03278 0.01938 0 1.58066 -0.16168 0 -0.45461 0.17152 0.67643 -2.13899
GLN_789 -9.16112 0.6553 6.53031 -0.23696 0.01881 0.15293 3.87596 -3.638 -0.01234 -0.14928 -4.36498 -0.42644 0 0 0 -1.35491 0 0.01774 0.12246 0.0006 0 2.74713 -0.08661 0 -0.18838 -0.07379 0.77812 -4.79345
LEU_790 -9.24639 0.83282 3.67233 -0.48362 0.24397 0.11779 2.84384 -3.03531 -0 -0 -1.84854 0.22275 0 0 0 0 0 0.01169 0.01151 0.10733 0.36334 0 -0.27559 0 0.18072 -0.26193 0.62587 -5.91742
ASN_791 -6.43007 0.3595 6.47604 -0.17338 0.01723 0.25187 3.19806 -3.29753 -0.01143 -0.11816 -2.65494 -0.35027 0 0 0 0 0 0.00376 0.07289 0.00695 0 1.42896 0.4935 0 -0.93687 -0.06552 0.357 -1.37242
ILE_792 -8.63304 0.99058 4.64592 -0.52099 0.39717 0.10511 2.94114 -3.15303 -0.00251 -0.04913 -2.20405 0.0763 0 0 0 0 0 0.00953 -0.02699 0.13119 0.49826 0 -0.47878 0 0.73287 0.12494 0.45978 -3.95573
CYS_793 -7.96184 0.51192 4.95479 -0.04998 0 0.01564 2.9063 -2.7014 -0 -0 -2.98084 0.06573 0 0 -0.43621 0 0 0.00274 0.03385 0.07104 0.30202 0 0.27899 0 3.6196 0.1385 0.52152 -0.70762
SER_794 -6.14694 0.63622 5.6028 -0.02141 0 0.01956 2.88882 -2.84371 -0 -0 -2.04343 -0.22312 0 0 0 0 0 0.00729 -0.02349 0.03266 0.49307 0 0.33482 0.60823 -0.77834 0.35077 0.35813 -0.74808
LYS_795 -5.40915 0.35042 5.41962 -0.3091 0.02257 0.14022 2.60018 -2.63487 -0 -0 -0.62271 -0.02516 0 0 0 0 0 0.00724 -0.03947 0.07643 1.7198 0 -0.05359 0 -1.5107 -0.02397 0.41919 0.12694
VAL_796 -6.94577 0.68987 3.13262 -0.30477 0.13175 0.05814 2.04019 -2.42911 -0 -0 -1.09834 0.14533 0 0 0 0 0 0.04005 -0.03778 0.00219 0.44861 0 0.48607 0 1.9342 -0.37744 0.71485 -1.36935
LYS_797 -6.33514 0.50205 5.96018 -0.29372 0.02586 0.12278 3.2239 -2.80204 -0 -0 -1.44835 -0.09398 0 0 0 0 0 0.01221 -0.04213 0.05213 1.94266 0 -0.11308 0 -1.5107 -0.11856 0.75913 -0.15681
ALA_798 -4.15126 0.55948 1.95968 -0.03115 0.02934 0 1.38024 -1.66711 -0 -0 0.42524 -0.50695 0 0 0 0 0 0.03524 0.17252 0 0 0 -0.09791 0 1.8394 0.26753 0.55728 0.77158
GLU_799 -5.42891 0.41719 6.26286 -0.19798 0.03078 0.29155 2.63919 -2.8853 -0.04213 -0.24317 -3.91707 -0.6151 0 0 0 -0.48583 0 0.16907 -0.01502 0.11461 0 2.88273 0.29683 0 -2.7348 0.52398 0.86271 -2.07381
VAL_800 -6.21254 0.96367 2.95284 -0.26959 0.19664 0.04593 2.17058 -2.26408 -0 -0 1.17425 0.06827 0 0 -0.63442 0 0 0.08567 -0.07108 0.01632 0.37702 0 -0.11293 0 1.9342 0.5399 0.8213 1.78196
GLN_801 -4.79754 0.28659 3.73011 -0.26628 0.04847 0.21646 1.58379 -1.87066 -0.01498 -0.16751 0.24163 -0.46363 0 0 0 -0.4242 0 0.08093 0.54105 0.01016 0 2.77094 -0.25956 0 -0.18838 0.10356 0.46629 1.62722
ASN_802 -5.14313 0.8947 3.66885 -0.16538 0.03158 0.22473 1.82049 -2.18075 -0.00102 -0.0197 -1.06866 -0.9966 0 0 -0.706 -0.61996 0 0.09585 -0.01421 0.10988 0 1.84718 -0.15497 0 -0.93687 -0.19231 0.87412 -2.63218
LEU_803 -3.2891 0.93792 1.07042 -0.47494 0.27747 0.09587 0.79449 -0.93749 -0.0051 -0.06974 -0.1471 0.08572 0 0 -0.706 0 0 1.36555 0.00161 0.019 0.84765 0 -0.17669 0 0.18072 -0.0266 0.99003 0.8337
GLY_804 -1.31366 0.48288 0.63517 -0.00233 0 0 0.11627 -0.44064 -0.00339 -0.04052 0.40779 -0.40949 0 0 0 0 0 0.16472 -0.07583 0 0 0 -1.49708 0 0.83697 0.21988 0.45567 -0.46359
GLY_805 -1.2324 0.14219 1.38567 -0.00032 0 0 0.19854 -0.65214 -0.03225 -0.15665 -0.2315 -0.1919 0 0 0 0 0 0.02703 -0.11254 0 0 0 -0.71892 0 0.83697 0.31769 0.32654 -0.09398
GLU_806 -3.81607 0.08718 5.02232 -0.37193 0.16563 0.49354 1.71915 -1.97742 -0.00741 -0.04537 -2.72489 -0.54279 0 0 0 -1.5659 0 0.12111 0.1515 0.04868 0 4.726 -0.14279 0 -2.7348 0.15077 0.3565 -0.88699
LEU_807 -5.71044 0.37797 1.65966 -0.48423 0.15848 0.09623 0.71833 -1.51915 -0.00988 -0.08652 0.13188 0.26171 0 0 0 0 0 0.12205 0.12878 0.4106 0.38634 0 -0.24856 0 0.18072 0.08636 0.4037 -2.93596
VAL_808 -1.5494 0.12363 0.96363 -0.27083 0.14506 0.05331 0.09456 -0.66323 -0.0319 -0.28379 -0.00595 0.08381 0 0 0 0 0 0.01318 -0.08568 0.00058 0.09275 0 -0.41969 0 1.9342 -0.27787 0.38282 0.29919
VAL_809 -3.29245 0.25121 0.89462 -0.31008 0.17898 0.06573 0.49139 -0.96323 -0 -0 -0.06723 -0.40559 0 0 0 0 0 0.0083 -0.02631 0.01035 0.11141 0 -0.46868 0 1.9342 -0.47609 0.20197 -1.86151
SER_810 -2.9329 0.08532 3.44058 -0.02796 0 0.04899 1.50842 -1.57701 -0.00594 -0.02843 -1.65171 -1.03017 0 0 0 0 0 0.0188 0.12727 0.01593 0.3252 0 -0.21429 0.60023 -0.77834 -0.09561 0.1712 -2.00042
GLY_811 -2.63276 0.12021 3.02009 -4e-05 0 0 1.60767 -1.50146 -0 -0 -1.16227 -0.35351 0 0 0 0 0 0.03222 -0.08257 0 0 0 -0.00927 0 0.83697 0.80354 0.33784 1.01667
VAL_812 -6.10375 0.54954 2.53592 -0.36263 0.261 0.08845 1.57381 -2.103 -0 -0 -0.96264 -0.11815 0 0 0 0 0 0.02703 -0.06504 0.00162 0.88349 0 -0.00466 0 1.9342 0.58372 0.46342 -0.81767
ASP_813 -6.06974 0.66943 6.25432 -0.10813 0.00672 0.32835 1.76143 -2.86509 -0.00594 -0.02843 -2.12683 -0.2895 0 0 0 0 0 0.01754 0.11674 0.05713 0 1.74778 0.26549 0 -2.3716 -0.20104 0.4132 -2.42816
SER_814 -7.01877 0.45716 6.77108 -0.03506 0 0.08103 3.64415 -3.36191 -0.00251 -0.04913 -3.1245 -0.50781 0 0 -0.43621 0 0 0.01519 -0.02212 0.00015 0.87093 0 0.31598 0.6663 -0.77834 -0.04834 0.53132 -2.03142
ALA_815 -6.03176 0.38468 4.18123 -0.02197 0 0 2.92192 -2.78257 -0 -0 -1.71973 -0.35132 0 0 0 0 0 0.0079 0.0368 0 0 0 -0.25469 0 1.8394 -0.14206 0.44349 -1.48867
MET_816 -8.68448 0.6924 5.29258 -0.22416 0.0546 0.07722 3.08797 -2.99957 -0 -0 -2.46657 -0.24685 0 0 0 0 0 0.00382 0.13657 0.08903 2.09135 0 0.08056 0 0.60916 -0.13195 0.5582 -1.9801
SER_817 -5.45881 0.2023 5.50348 -0.02328 0 0.02233 2.99244 -2.7234 -0 -0 -3.19516 -0.31106 0 0 -0.44109 0 0 0.01445 -0.00094 0.01124 0.6197 0 0.25351 0.72788 -0.77834 -0.07707 0.70799 -1.95381
LEU_818 -8.66896 0.74559 4.77711 -0.64281 0.47464 0.27752 3.33553 -3.18404 -0 -0 -2.84623 -0.17572 0 0 0 0 0 0.00686 -0.01517 0.15509 1.27154 0 -0.20124 0 0.18072 -0.11314 0.52864 -4.09408
ILE_819 -8.89107 0.72654 3.94113 -0.51689 0.51947 0.10559 3.10379 -3.10766 -0 -0 -2.61406 -0.16964 0 0 0 0 0 0.00296 -0.04416 0.14627 0.57219 0 -0.39992 0 0.73287 0.00859 0.76112 -5.12289
GLN_820 -6.0943 0.32756 6.73192 -0.75415 0.07327 0.76123 3.14136 -3.2142 -0.01154 -0.07356 -2.49309 -0.77741 0 0 0 -0.88221 0 0.00512 0.06899 0.02209 0 2.8889 -0.06558 0 -0.18838 -0.10401 0.69983 0.06184
ALA_821 -7.03941 0.53611 4.67343 -0.02211 0 0 3.26996 -3.23049 -0 -0 -2.81165 -0.36278 0 0 0 0 0 0.0094 0.05252 0 0 0 -0.21797 0 1.8394 -0.29548 0.32361 -3.27545
ALA_822 -6.74041 0.43209 4.1406 -0.02148 0 0 3.04565 -2.9111 -0 -0 -2.54452 -0.36586 0 0 0 0 0 0.00654 0.11589 0 0 0 -0.19898 0 1.8394 -0.37763 0.21286 -3.36694
LYS_823 -7.88283 0.65686 7.79637 -0.50931 0.13228 0.43859 2.7966 -3.35882 -0.01154 -0.07356 -2.57669 0.08464 0 0 0 0 0 0.00712 -0.02083 0.11606 2.37911 0 0.06002 0 -1.5107 -0.2611 0.25958 -1.47815
ASN_824 -8.20313 0.9298 7.19042 -0.162 0.00379 0.22621 3.48682 -3.78895 -0 -0 -3.38927 -0.34395 0 0 0 -1.77733 0 0.01566 0.0274 0.1693 0 1.4153 0.46087 0 -0.93687 -0.0152 0.65607 -4.03505
LEU_825 -11.5169 1.56582 4.42201 -0.71175 0.28438 0.27261 3.26215 -3.40323 -0 -0 -2.66335 0.15375 0 0 0 0 0 0.00888 0.00378 0.0904 0.84131 0 -0.22559 0 0.18072 0.01472 0.8658 -6.55453
MET_826 -10.8588 1.2173 5.64424 -0.63159 0.14332 0.31167 2.99068 -3.14049 -0 -0 -2.84031 -0.09937 0 0 0 0 0 0.00333 0.0371 0.07175 1.91654 0 0.01093 0 0.60916 -0.01169 0.54609 -4.0801
ASN_827 -6.19021 0.39473 7.55661 -0.32693 0.01078 0.60987 3.34818 -3.48653 -0.00381 -0.01473 -3.09041 -0.37738 0 0 0 -0.72838 0 0.00654 -8e-05 0.00028 0 3.20905 0.61731 0 -0.93687 0.31357 0.26985 1.18145
ALA_828 -6.92092 0.39855 4.47788 -0.02239 0 0 2.94618 -3.08685 -0.01339 -0.14807 -3.00661 -0.3662 0 0 0 0 0 0.0117 0.02895 0 0 0 -0.34934 0 1.8394 -0.02882 0.2224 -4.01752
VAL_829 -8.69432 0.79111 3.35885 -0.30772 0.17434 0.07063 3.0843 -2.91843 -0 -0 -2.90053 -0.17389 0 0 0 0 0 0.01187 -0.06435 0.00063 0.08092 0 -0.34173 0 1.9342 -0.34348 0.31603 -5.92156
VAL_830 -7.15819 0.79579 4.46585 -0.31764 0.24605 0.07291 2.74669 -2.85299 -0 -0 -2.46596 -0.11826 0 0 0 0 0 0.0022 -0.04735 0.0027 0.06676 0 -0.25143 0 1.9342 -0.08939 0.41016 -2.55789
GLN_831 -8.08805 0.52725 6.65819 -0.26827 0.05147 0.21763 3.15338 -3.47863 -0.0172 -0.16279 -3.48823 -0.45974 0 0 0 -0.72601 0 0.00844 0.06405 0.06325 0 2.74187 -0.10614 0 -0.18838 -0.18351 0.43805 -3.24338
THR_832 -7.4989 0.55732 5.98084 -0.20599 0.13502 0.07476 3.55023 -3.27256 -0.00297 -0.06178 -4.06689 -0.04067 0 0 0 0 0 0.01979 -0.01781 0.00204 0.07144 0 -0.02509 2.29898 -1.0874 -0.06527 0.36227 -3.29266
VAL_833 -6.96566 0.5615 3.28947 -0.30525 0.13718 0.06681 2.57624 -2.67289 -0 -0 -1.29763 -0.09389 0 0 0 0 0 0.03519 -0.02889 0.02851 0.05522 0 -0.3101 0 1.9342 0.0242 0.37407 -2.59172
LYS_834 -3.9565 0.17292 4.74798 -0.39561 0.04493 0.19131 1.82523 -2.16201 -0.02967 -0.16487 -1.98231 -0.07374 0 0 0 0 0 0.06019 -0.0112 0.01538 1.95923 0 0.07143 0 -1.5107 -0.02055 0.32722 -0.89132
ALA_835 -3.94579 0.33237 2.53904 -0.0225 0 0 1.65329 -1.84989 -0.00633 -0.02838 -0.97535 -0.33682 0 0 0 0 0 0.01336 -0.06529 0 0 0 -0.35589 0 1.8394 -0.30056 0.33369 -1.17566
SER_836 -5.84837 0.34401 4.94431 -0.03685 0.00862 0.02734 2.81531 -2.78463 -0.01437 -0.08807 -3.73036 0.02112 0 0 0 0 0 0.03433 0.14734 0.03285 0.89873 0 -0.30407 1.79935 -0.77834 -0.68638 0.52865 -2.66947
TYR_837 -6.90115 0.53143 4.93628 -0.74741 0.042 0.22203 2.68068 -2.8519 -0 -0 -3.19039 -0.29067 0 0 -0.44938 0 0 0.11278 0.00498 0.2661 0 1.95667 -0.47248 0.00051 1.2797 -0.21652 0.56968 -2.51705
VAL_838 -4.61024 0.38403 3.89737 -0.3162 0.24947 0.07285 1.65338 -2.01585 -0.02967 -0.16487 -0.84296 -0.25432 0 0 0 0 0 0.05224 -0.04958 0.00552 0.14523 0 -0.38821 0 1.9342 0.14257 0.39131 0.25627
ALA_839 -6.63329 0.58766 3.64348 -0.0222 0 0 1.8871 -2.7742 -0.00633 -0.02838 -1.4537 -0.36206 0 0 0 0 0 0.03999 -0.00615 0 0 0 -0.36135 0 1.8394 -0.29559 0.24499 -3.70065
SER_840 -6.40549 0.53055 6.03089 -0.03243 0 0.06573 3.27275 -3.05774 -0 -0 -2.77274 -0.68843 0 0 0 -0.59788 0 0.01101 0.06836 0.04765 0.83895 0 0.31879 1.81305 -0.77834 -0.24257 0.31783 -1.26006
THR_841 -5.28857 0.32997 6.021 -0.20256 0.13718 0.07313 2.68798 -2.78963 -0.02622 -0.26205 -2.51531 -0.08059 0 0 0 0 0 0.05933 -0.0147 0.01681 0.08315 0 0.02602 2.28791 -1.0874 0.07328 0.30398 -0.1673
LYS_842 -6.14176 0.29504 6.15429 -0.47715 0.11549 0.27948 3.05204 -2.83093 -0 -0 -3.14701 0.15583 0 0 0 0 0 0.02305 0.20127 0.03554 2.38984 0 -0.0003 0 -1.5107 -0.18562 0.28943 -1.30217
TYR_843 -10.484 0.98671 5.81062 -0.85605 0.06712 0.29941 3.16465 -3.44936 -0.01082 -0.13319 -3.08857 -0.29711 0 0 0 0 0 0.01669 -0.00585 0.13099 0 1.84385 -0.44283 0.03719 1.2797 -0.1382 0.36232 -4.90676
GLN_844 -7.77075 0.38268 8.3244 -0.24031 0.00847 0.17952 4.40227 -3.92995 -0.0106 -0.14659 -4.15481 -0.32057 0 0 -0.71956 0 0 0.06658 -0.02724 0.37911 0 3.57582 0.08654 0 -0.18838 0.10027 0.62994 0.62684
LYS_845 -4.00305 0.18583 4.45709 -0.30459 0.02997 0.13498 1.74604 -2.11034 -0 -0 -0.82976 -0.02397 0 0 0 0 0 0.02774 -0.03593 0.02488 1.78431 0 -0.01652 0 -1.5107 -0.14396 0.5434 -0.04457
SER_846 -3.38545 0.10798 4.22794 -0.03188 0.00013 0.02143 1.79426 -1.93351 -0.00098 -0.0053 -1.89944 -5e-05 0 0 0 0 0 0.01633 -0.03389 0.0091 0.51359 0 0.28654 1.80467 -0.77834 -0.23528 0.22775 0.70563
GLN_847 -5.05942 0.43459 3.82833 -0.66636 0.06965 0.72542 1.40593 -1.79279 -0.00906 -0.08502 -0.93296 -0.45294 0 0 0 0 0 0.01179 -0.04299 0.02695 0 2.47244 -0.16186 0 -0.18838 -0.21526 0.30474 -0.3272
GLY_848 -1.80383 0.06028 2.52969 -5e-05 0 0 1.20974 -1.20369 -0 -0 -0.77301 -0.39774 0 0 0 0 0 0.01389 -0.14798 0 0 0 -1.30529 0 0.83697 -0.47151 0.41002 -1.04252
MET_849 -5.28795 0.56353 4.04291 -0.1928 0.02411 0.06957 1.85974 -1.81507 -0 -0 -0.36521 -0.33381 0 0 0 0 0 0.00923 -0.00423 0.0903 2.05241 0 -0.00576 0 0.60916 -0.45745 0.37271 1.23139
ALA_850 -1.36055 0.05 1.6897 -0.02198 0 0 0.75282 -0.79242 -0 -0 -0.14562 -0.36609 0 0 -0.71956 0 0 0.00406 -0.06166 0 0 0 -0.31724 0 1.8394 -0.42421 0.20412 0.33076
SER_851 -4.02276 0.47995 3.8664 -0.02161 0 0.04975 1.29277 -1.75816 -0 -0 -0.06994 -0.59888 0 0 0 0 0 0.25717 3.86683 3e-05 0.11488 0 -0.47878 0.6034 -0.77834 -0.39023 13.3848 15.7973
LEU_852 -7.58707 0.85503 2.15195 -0.60048 0.12854 0.17491 1.68221 -1.90006 -0.00404 -0.01641 -0.52801 0.21509 0 0 0 0 0 0.28634 -0.06811 0.01672 0.334 0 -0.09639 0 0.18072 0.11317 14.022 9.36009
ASN_853 -3.16413 0.17996 3.41646 -0.30651 0.06582 0.55411 0.81301 -1.56895 -0.01422 -0.15298 -0.7223 -0.81263 0 0 0 0 0 0.09461 -0.02035 0.01052 0 1.77679 -0.87021 0 -0.93687 0.62924 0.94012 -0.08851
LEU_854 -7.60856 1.10867 4.05657 -0.45152 0.2046 0.07928 2.32462 -2.48387 -0 -0 -2.54177 0.284 0 0 -1.32881 0 0 0.03547 -0.01895 0.01025 0.50861 0 -0.23429 0 0.18072 0.1779 1.26588 -4.43119
PRO_855 -4.43266 0.94925 2.87674 -0.12371 0 0.09097 1.55284 -1.3878 -0 -0 -2.08018 0.28083 0 0 0 0 0 0.08606 0.16595 0.02835 0.28218 0 -1.1447 0 -2.4119 -0.52122 1.41824 -4.37076
ALA_856 -2.84718 0.16525 1.32865 -0.02238 0 0 0.29929 -1.06218 -0.00817 -0.02925 -0.44283 -0.31359 0 0 0 0 0 0.07028 0.00544 0 0 0 0.12269 0 1.8394 -0.1696 0.56859 -0.49559
VAL_857 -5.44275 1.08993 0.64949 -0.31582 0.23519 0.07208 0.90537 -1.20385 -0.0053 -0.07117 -0.55342 -0.49184 0 0 0 0 0 0.21328 -0.01844 0.73732 1.85091 0 -0.77718 0 1.9342 -0.08316 0.60718 -0.66797
SER_858 -3.70748 0.51643 4.15534 -0.0305 0.00885 0.02651 1.32351 -1.71152 -0.00817 -0.02925 -2.1681 -0.15498 0 0 0 -0.26552 0 0.22999 0.05405 0.09253 0.59427 0 0.40004 1.00698 -0.77834 -0.09324 0.78846 0.24985
TRP_859 -4.97353 0.65392 2.21929 -0.92286 0.06298 0.31622 0.72389 -1.5097 -0 -0 -0.43241 -0.69201 0 0 0 0 0 0.22482 0.12468 0.01372 0 2.72255 -0.10246 0 1.6906 -0.03174 0.78674 0.87472
LYS_860 -5.84912 0.85408 6.42061 -0.51863 0.1591 0.20713 1.55799 -2.49249 -0.02969 -0.09244 -2.6756 -0.04398 0 0 0 0 0 0.9113 0.47613 0.48417 2.45416 0 0.01433 0 -1.5107 -0.20308 1.09339 1.21666
MET_861 -1.6796 0.06416 1.85262 -0.3521 0.09527 0.09142 0.33036 -0.78702 -0 -0 -0.51588 0.167 0 0 0 0 0 0.87041 -0.04493 0.02402 1.23544 0 0.23664 0 0.60916 -0.28859 0.7834 2.6918
LYS_862 -4.65624 0.38806 4.36869 -0.40563 0.05691 0.2007 1.44173 -1.6585 -0 -0 -1.83373 0.5997 0 0 0 0 0 0.04411 -0.06839 0.04409 1.97163 0 -0.00219 0 -1.5107 -0.52777 0.29756 -1.24997
ALA_863 -4.34117 0.8893 2.75766 -0.02477 2e-05 0 1.91554 -1.90711 -0 -0 0.18385 -0.2013 0 0 0 0 0 0.01459 -0.03153 0 0 0 -0.15961 0 1.8394 -0.7079 0.84497 1.07194
PRO_864 -1.61853 0.32027 0.90825 -0.08585 1e-05 0.05332 0.22345 -0.37758 -0 -0 0.35149 0.6928 0 0 0 0 0 0.03676 -0.07767 0.00955 0.5723 0 -0.40245 0 -2.4119 -0.65079 0.79321 -1.66335
GLU_865 -2.8122 0.49924 2.55328 -0.20013 0.02528 0.29566 1.02927 -1.2449 -0.00035 -0.00136 0.16645 -0.6517 0 0 0 0 0 0.00384 0.00264 0.01108 0 3.1244 -0.04819 0 -2.7348 -0.24107 0.29293 0.06936
LYS_866 -2.13057 0.22008 2.40201 -0.27867 0.04521 0.13316 0.55353 -0.97093 -0 -0 -0.9928 -0.09225 0 0 0 0 0 0.00481 -0.05302 0.01305 1.18302 0 0.4834 0 -1.5107 0.90274 0.30577 0.21785
LYS_867 -4.47729 0.7145 4.95131 -0.39659 0.10497 0.27116 2.10385 -2.15131 -0.00035 -0.00136 -2.62079 0.20096 0 0 0 -0.48038 0 0.03284 0.05941 0.20615 2.30006 0 0.07614 0 -1.5107 0.91205 1.28793 1.58256
PRO_868 -7.05267 1.17748 3.8632 -0.14011 0.00407 0.10109 0.75222 -1.57097 -0.02003 -0.16396 -0.80395 0.14274 0 0 0 0 0 0.00701 -0.04162 0.09295 0.10811 0 -0.9361 0 -2.4119 -0.28937 1.66554 -5.51625
LEU_869 -3.04067 0.28908 2.48144 -0.47326 0.21902 0.08753 0.94643 -1.29576 -0 -0 -0.7064 0.27265 0 0 0 0 0 0.01494 -0.0099 0.03386 0.41704 0 -0.36167 0 0.18072 -0.45807 0.6151 -0.78792
VAL:CtermProteinFull_870 -2.8049 0.16492 1.9099 -0.38423 0.22561 0.16732 0.35466 -1.00464 -0.01894 -0.09389 -0.51651 -0.91913 0 0 0 0 0 0.0751 0 0.00552 0.07099 0 0 0 1.9342 -0.15373 0.19994 -0.78781
VRT_871 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 89.5669 0 0 0 0 0 0 0 0 0 89.5669
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 695940 DOMAINID 686673 MODEL 2 4IGG A
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 625.205
SSBOND     CYS A  767    CYS A  772                                       2.03  
ATOM      1  N   MET A   1      72.105   2.014 -14.049  1.00 17.740          N  
ATOM      2  CA  MET A   1      72.144   2.724 -15.323  1.00 18.500          C  
ATOM      3  C   MET A   1      70.788   3.344 -15.696  1.00 18.710          C  
ATOM      4  O   MET A   1      70.698   4.551 -15.959  1.00 18.890          O  
ATOM      5  CB  MET A   1      72.661   1.767 -16.407  1.00 25.600          C  
ATOM      6  CG  MET A   1      74.155   1.321 -16.301  1.00 25.600          C  
ATOM      7  SD  MET A   1      75.370   2.678 -16.562  1.00 25.600          S  
ATOM      8  CE  MET A   1      75.853   3.302 -14.964  1.00 25.600          C  
ATOM      9 1H   MET A   1      73.038   1.707 -13.812  1.00 21.290          H  
ATOM     10 2H   MET A   1      71.724   2.616 -13.330  1.00 21.290          H  
ATOM     11 3H   MET A   1      71.519   1.197 -14.147  1.00 21.290          H  
ATOM     12  HA  MET A   1      72.844   3.548 -15.229  1.00 22.200          H  
ATOM     13 1HB  MET A   1      72.050   0.868 -16.426  1.00 30.720          H  
ATOM     14 2HB  MET A   1      72.568   2.234 -17.361  1.00 30.720          H  
ATOM     15 1HG  MET A   1      74.355   0.865 -15.334  1.00 30.720          H  
ATOM     16 2HG  MET A   1      74.338   0.562 -17.070  1.00 30.720          H  
ATOM     17 1HE  MET A   1      76.589   4.094 -15.097  1.00 30.720          H  
ATOM     18 2HE  MET A   1      74.995   3.705 -14.451  1.00 30.720          H  
ATOM     19 3HE  MET A   1      76.290   2.505 -14.372  1.00 30.720          H  
ATOM     20  N   THR A   2      69.713   2.555 -15.676  1.00 18.780          N  
ATOM     21  CA  THR A   2      68.398   3.068 -16.076  1.00 19.180          C  
ATOM     22  C   THR A   2      67.953   4.267 -15.245  1.00 19.510          C  
ATOM     23  O   THR A   2      67.541   5.304 -15.774  1.00 20.150          O  
ATOM     24  CB  THR A   2      67.309   1.974 -15.914  1.00 26.690          C  
ATOM     25  OG1 THR A   2      67.613   0.847 -16.737  1.00 26.690          O  
ATOM     26  CG2 THR A   2      65.949   2.523 -16.325  1.00 26.690          C  
ATOM     27  H   THR A   2      69.769   1.575 -15.438  1.00 22.540          H  
ATOM     28  HA  THR A   2      68.449   3.373 -17.122  1.00 23.020          H  
ATOM     29  HB  THR A   2      67.268   1.656 -14.883  1.00 32.030          H  
ATOM     30  HG1 THR A   2      67.022   0.119 -16.522  1.00 32.030          H  
ATOM     31 1HG2 THR A   2      65.198   1.744 -16.208  1.00 32.030          H  
ATOM     32 2HG2 THR A   2      65.673   3.372 -15.705  1.00 32.030          H  
ATOM     33 3HG2 THR A   2      65.985   2.836 -17.367  1.00 32.030          H  
ATOM     34  N   ALA A   3      68.104   4.162 -13.935  1.00 19.160          N  
ATOM     35  CA  ALA A   3      67.589   5.170 -13.013  1.00 19.530          C  
ATOM     36  C   ALA A   3      68.383   6.455 -12.975  1.00 19.690          C  
ATOM     37  O   ALA A   3      68.005   7.385 -12.261  1.00 20.000          O  
ATOM     38  CB  ALA A   3      67.543   4.616 -11.627  1.00 27.190          C  
ATOM     39  H   ALA A   3      68.494   3.295 -13.563  1.00 22.990          H  
ATOM     40  HA  ALA A   3      66.577   5.414 -13.331  1.00 23.440          H  
ATOM     41 1HB  ALA A   3      67.112   5.346 -10.944  1.00 32.630          H  
ATOM     42 2HB  ALA A   3      66.936   3.723 -11.634  1.00 32.630          H  
ATOM     43 3HB  ALA A   3      68.558   4.381 -11.319  1.00 32.630          H  
ATOM     44  N   VAL A   4      69.499   6.515 -13.687  1.00 19.490          N  
ATOM     45  CA  VAL A   4      70.279   7.730 -13.713  1.00 19.640          C  
ATOM     46  C   VAL A   4      70.401   8.241 -15.130  1.00 18.830          C  
ATOM     47  O   VAL A   4      71.231   9.108 -15.405  1.00 18.790          O  
ATOM     48  CB  VAL A   4      71.667   7.532 -13.094  1.00 27.440          C  
ATOM     49  CG1 VAL A   4      71.538   7.195 -11.627  1.00 27.440          C  
ATOM     50  CG2 VAL A   4      72.403   6.424 -13.834  1.00 27.440          C  
ATOM     51  H   VAL A   4      69.777   5.734 -14.284  1.00 23.390          H  
ATOM     52  HA  VAL A   4      69.761   8.490 -13.129  1.00 23.570          H  
ATOM     53  HB  VAL A   4      72.222   8.466 -13.176  1.00 32.920          H  
ATOM     54 1HG1 VAL A   4      72.522   7.109 -11.233  1.00 32.920          H  
ATOM     55 2HG1 VAL A   4      71.012   7.998 -11.114  1.00 32.920          H  
ATOM     56 3HG1 VAL A   4      70.993   6.261 -11.496  1.00 32.920          H  
ATOM     57 1HG2 VAL A   4      73.387   6.295 -13.422  1.00 32.920          H  
ATOM     58 2HG2 VAL A   4      71.850   5.498 -13.742  1.00 32.920          H  
ATOM     59 3HG2 VAL A   4      72.489   6.694 -14.877  1.00 32.920          H  
ATOM     60  N   HIS A   5      69.591   7.684 -16.038  1.00 18.280          N  
ATOM     61  CA  HIS A   5      69.610   8.075 -17.436  1.00 17.560          C  
ATOM     62  C   HIS A   5      70.987   7.890 -18.055  1.00 16.720          C  
ATOM     63  O   HIS A   5      71.453   8.735 -18.832  1.00 16.350          O  
ATOM     64  CB  HIS A   5      69.174   9.537 -17.605  1.00 24.870          C  
ATOM     65  CG  HIS A   5      67.822   9.834 -17.051  1.00 24.870          C  
ATOM     66  ND1 HIS A   5      66.654   9.397 -17.646  1.00 24.870          N  
ATOM     67  CD2 HIS A   5      67.451  10.519 -15.948  1.00 24.870          C  
ATOM     68  CE1 HIS A   5      65.622   9.810 -16.932  1.00 24.870          C  
ATOM     69  NE2 HIS A   5      66.079  10.493 -15.897  1.00 24.870          N  
ATOM     70  H   HIS A   5      68.919   6.964 -15.753  1.00 21.940          H  
ATOM     71  HA  HIS A   5      68.913   7.448 -17.990  1.00 21.070          H  
ATOM     72 1HB  HIS A   5      69.892  10.207 -17.140  1.00 29.850          H  
ATOM     73 2HB  HIS A   5      69.156   9.781 -18.666  1.00 29.850          H  
ATOM     74  HD1 HIS A   5      66.582   8.735 -18.393  1.00 29.850          H  
ATOM     75  HD2 HIS A   5      68.020  11.035 -15.173  1.00 29.850          H  
ATOM     76  HE1 HIS A   5      64.604   9.569 -17.237  1.00 29.850          H  
ATOM     77  N   ALA A   6      71.644   6.770 -17.761  1.00 16.440          N  
ATOM     78  CA  ALA A   6      72.963   6.527 -18.313  1.00 15.720          C  
ATOM     79  C   ALA A   6      72.855   6.090 -19.753  1.00 14.930          C  
ATOM     80  O   ALA A   6      72.929   4.905 -20.055  1.00 13.820          O  
ATOM     81  CB  ALA A   6      73.698   5.476 -17.528  1.00 22.300          C  
ATOM     82  H   ALA A   6      71.223   6.069 -17.145  1.00 19.730          H  
ATOM     83  HA  ALA A   6      73.526   7.459 -18.276  1.00 18.860          H  
ATOM     84 1HB  ALA A   6      74.683   5.339 -17.961  1.00 26.760          H  
ATOM     85 2HB  ALA A   6      73.802   5.782 -16.500  1.00 26.760          H  
ATOM     86 3HB  ALA A   6      73.141   4.557 -17.582  1.00 26.760          H  
ATOM     87  N   GLY A   7      72.597   7.051 -20.624  1.00 15.570          N  
ATOM     88  CA  GLY A   7      72.405   6.778 -22.037  1.00 14.980          C  
ATOM     89  C   GLY A   7      73.771   6.598 -22.652  1.00 14.270          C  
ATOM     90  O   GLY A   7      74.756   6.556 -21.927  1.00 14.400          O  
ATOM     91  H   GLY A   7      72.493   7.995 -20.244  1.00 18.680          H  
ATOM     92 1HA  GLY A   7      71.807   5.876 -22.170  1.00 17.980          H  
ATOM     93 2HA  GLY A   7      71.882   7.608 -22.509  1.00 17.980          H  
ATOM     94  N   ASN A   8      73.859   6.556 -23.975  1.00 13.640          N  
ATOM     95  CA  ASN A   8      75.144   6.292 -24.622  1.00 13.050          C  
ATOM     96  C   ASN A   8      76.268   7.199 -24.128  1.00 14.060          C  
ATOM     97  O   ASN A   8      76.131   8.425 -24.096  1.00 14.590          O  
ATOM     98  CB  ASN A   8      74.999   6.408 -26.119  1.00 18.510          C  
ATOM     99  CG  ASN A   8      74.164   5.302 -26.687  1.00 18.510          C  
ATOM    100  OD1 ASN A   8      74.054   4.218 -26.105  1.00 18.510          O  
ATOM    101  ND2 ASN A   8      73.563   5.555 -27.816  1.00 18.510          N  
ATOM    102  H   ASN A   8      73.021   6.644 -24.529  1.00 16.370          H  
ATOM    103  HA  ASN A   8      75.442   5.273 -24.401  1.00 15.660          H  
ATOM    104 1HB  ASN A   8      74.544   7.367 -26.371  1.00 22.210          H  
ATOM    105 2HB  ASN A   8      75.988   6.382 -26.581  1.00 22.210          H  
ATOM    106 1HD2 ASN A   8      72.989   4.856 -28.245  1.00 22.210          H  
ATOM    107 2HD2 ASN A   8      73.675   6.446 -28.256  1.00 22.210          H  
ATOM    108  N   ILE A   9      77.398   6.575 -23.779  1.00 14.410          N  
ATOM    109  CA  ILE A   9      78.576   7.269 -23.289  1.00 15.450          C  
ATOM    110  C   ILE A   9      79.729   7.042 -24.235  1.00 15.690          C  
ATOM    111  O   ILE A   9      80.019   5.906 -24.601  1.00 15.540          O  
ATOM    112  CB  ILE A   9      79.018   6.796 -21.886  1.00 21.210          C  
ATOM    113  CG1 ILE A   9      77.930   7.046 -20.843  1.00 21.210          C  
ATOM    114  CG2 ILE A   9      80.299   7.486 -21.484  1.00 21.210          C  
ATOM    115  CD1 ILE A   9      78.209   6.414 -19.450  1.00 21.210          C  
ATOM    116  H   ILE A   9      77.448   5.569 -23.869  1.00 17.290          H  
ATOM    117  HA  ILE A   9      78.366   8.337 -23.250  1.00 18.540          H  
ATOM    118  HB  ILE A   9      79.181   5.724 -21.915  1.00 25.460          H  
ATOM    119 1HG1 ILE A   9      77.780   8.117 -20.727  1.00 25.460          H  
ATOM    120 2HG1 ILE A   9      77.023   6.625 -21.222  1.00 25.460          H  
ATOM    121 1HG2 ILE A   9      80.578   7.115 -20.541  1.00 25.460          H  
ATOM    122 2HG2 ILE A   9      81.103   7.285 -22.178  1.00 25.460          H  
ATOM    123 3HG2 ILE A   9      80.144   8.563 -21.426  1.00 25.460          H  
ATOM    124 1HD1 ILE A   9      77.361   6.617 -18.794  1.00 25.460          H  
ATOM    125 2HD1 ILE A   9      78.337   5.337 -19.554  1.00 25.460          H  
ATOM    126 3HD1 ILE A   9      79.097   6.833 -19.001  1.00 25.460          H  
ATOM    127  N   ASN A  10      80.383   8.124 -24.625  1.00 16.100          N  
ATOM    128  CA  ASN A  10      81.525   8.054 -25.516  1.00 16.530          C  
ATOM    129  C   ASN A  10      82.681   8.877 -24.966  1.00 16.800          C  
ATOM    130  O   ASN A  10      82.794  10.070 -25.252  1.00 17.710          O  
ATOM    131  CB  ASN A  10      81.146   8.533 -26.904  1.00 22.970          C  
ATOM    132  CG  ASN A  10      80.121   7.652 -27.577  1.00 22.970          C  
ATOM    133  OD1 ASN A  10      80.442   6.554 -28.049  1.00 22.970          O  
ATOM    134  ND2 ASN A  10      78.896   8.114 -27.640  1.00 22.970          N  
ATOM    135  H   ASN A  10      80.079   9.025 -24.282  1.00 19.320          H  
ATOM    136  HA  ASN A  10      81.863   7.019 -25.577  1.00 19.840          H  
ATOM    137 1HB  ASN A  10      80.751   9.547 -26.843  1.00 27.560          H  
ATOM    138 2HB  ASN A  10      82.040   8.568 -27.526  1.00 27.560          H  
ATOM    139 1HD2 ASN A  10      78.184   7.574 -28.085  1.00 27.560          H  
ATOM    140 2HD2 ASN A  10      78.677   9.008 -27.249  1.00 27.560          H  
ATOM    141  N   PHE A  11      83.509   8.251 -24.138  1.00 16.120          N  
ATOM    142  CA  PHE A  11      84.624   8.951 -23.515  1.00 16.430          C  
ATOM    143  C   PHE A  11      85.812   8.993 -24.447  1.00 17.260          C  
ATOM    144  O   PHE A  11      85.984   8.106 -25.284  1.00 16.950          O  
ATOM    145  CB  PHE A  11      85.093   8.305 -22.218  1.00 22.880          C  
ATOM    146  CG  PHE A  11      84.190   8.454 -21.045  1.00 22.880          C  
ATOM    147  CD1 PHE A  11      83.651   7.357 -20.454  1.00 22.880          C  
ATOM    148  CD2 PHE A  11      83.893   9.702 -20.516  1.00 22.880          C  
ATOM    149  CE1 PHE A  11      82.852   7.469 -19.354  1.00 22.880          C  
ATOM    150  CE2 PHE A  11      83.074   9.822 -19.416  1.00 22.880          C  
ATOM    151  CZ  PHE A  11      82.555   8.698 -18.833  1.00 22.880          C  
ATOM    152  H   PHE A  11      83.359   7.271 -23.945  1.00 19.340          H  
ATOM    153  HA  PHE A  11      84.319   9.976 -23.309  1.00 19.720          H  
ATOM    154 1HB  PHE A  11      85.245   7.240 -22.389  1.00 27.450          H  
ATOM    155 2HB  PHE A  11      86.067   8.720 -21.957  1.00 27.450          H  
ATOM    156  HD1 PHE A  11      83.882   6.375 -20.850  1.00 27.450          H  
ATOM    157  HD2 PHE A  11      84.317  10.596 -20.972  1.00 27.450          H  
ATOM    158  HE1 PHE A  11      82.454   6.579 -18.903  1.00 27.450          H  
ATOM    159  HE2 PHE A  11      82.847  10.806 -19.007  1.00 27.450          H  
ATOM    160  HZ  PHE A  11      81.912   8.781 -17.960  1.00 27.450          H  
ATOM    161  N   LYS A  12      86.641  10.016 -24.296  1.00 18.390          N  
ATOM    162  CA  LYS A  12      87.853  10.119 -25.086  1.00 19.320          C  
ATOM    163  C   LYS A  12      89.083   9.918 -24.217  1.00 20.080          C  
ATOM    164  O   LYS A  12      89.069  10.212 -23.021  1.00 20.760          O  
ATOM    165  CB  LYS A  12      87.919  11.477 -25.786  1.00 26.680          C  
ATOM    166  CG  LYS A  12      86.711  11.799 -26.694  1.00 26.680          C  
ATOM    167  CD  LYS A  12      86.599  10.850 -27.893  1.00 26.680          C  
ATOM    168  CE  LYS A  12      85.465  11.272 -28.823  1.00 26.680          C  
ATOM    169  NZ  LYS A  12      85.313  10.339 -29.983  1.00 26.680          N  
ATOM    170  H   LYS A  12      86.436  10.726 -23.608  1.00 22.070          H  
ATOM    171  HA  LYS A  12      87.859   9.327 -25.833  1.00 23.180          H  
ATOM    172 1HB  LYS A  12      87.993  12.265 -25.037  1.00 32.010          H  
ATOM    173 2HB  LYS A  12      88.825  11.525 -26.394  1.00 32.010          H  
ATOM    174 1HG  LYS A  12      85.792  11.723 -26.108  1.00 32.010          H  
ATOM    175 2HG  LYS A  12      86.799  12.821 -27.059  1.00 32.010          H  
ATOM    176 1HD  LYS A  12      87.538  10.836 -28.447  1.00 32.010          H  
ATOM    177 2HD  LYS A  12      86.381   9.841 -27.543  1.00 32.010          H  
ATOM    178 1HE  LYS A  12      84.532  11.287 -28.258  1.00 32.010          H  
ATOM    179 2HE  LYS A  12      85.668  12.273 -29.201  1.00 32.010          H  
ATOM    180 1HZ  LYS A  12      84.552  10.652 -30.571  1.00 32.010          H  
ATOM    181 2HZ  LYS A  12      86.168  10.322 -30.522  1.00 32.010          H  
ATOM    182 3HZ  LYS A  12      85.112   9.408 -29.639  1.00 32.010          H  
ATOM    183  N   TRP A  13      90.146   9.433 -24.841  1.00 20.010          N  
ATOM    184  CA  TRP A  13      91.440   9.249 -24.201  1.00 20.750          C  
ATOM    185  C   TRP A  13      92.320  10.453 -24.484  1.00 21.380          C  
ATOM    186  O   TRP A  13      92.207  11.071 -25.543  1.00 21.100          O  
ATOM    187  CB  TRP A  13      92.096   7.980 -24.729  1.00 28.750          C  
ATOM    188  CG  TRP A  13      91.430   6.720 -24.264  1.00 28.750          C  
ATOM    189  CD1 TRP A  13      90.257   6.192 -24.726  1.00 28.750          C  
ATOM    190  CD2 TRP A  13      91.915   5.790 -23.268  1.00 28.750          C  
ATOM    191  NE1 TRP A  13      89.984   5.017 -24.077  1.00 28.750          N  
ATOM    192  CE2 TRP A  13      90.988   4.749 -23.202  1.00 28.750          C  
ATOM    193  CE3 TRP A  13      93.048   5.748 -22.436  1.00 28.750          C  
ATOM    194  CZ2 TRP A  13      91.156   3.687 -22.363  1.00 28.750          C  
ATOM    195  CZ3 TRP A  13      93.193   4.660 -21.588  1.00 28.750          C  
ATOM    196  CH2 TRP A  13      92.270   3.665 -21.570  1.00 28.750          C  
ATOM    197  H   TRP A  13      90.058   9.202 -25.820  1.00 24.010          H  
ATOM    198  HA  TRP A  13      91.295   9.158 -23.124  1.00 24.900          H  
ATOM    199 1HB  TRP A  13      92.079   7.991 -25.818  1.00 34.500          H  
ATOM    200 2HB  TRP A  13      93.139   7.958 -24.423  1.00 34.500          H  
ATOM    201  HD1 TRP A  13      89.622   6.637 -25.488  1.00 34.500          H  
ATOM    202  HE1 TRP A  13      89.142   4.405 -24.211  1.00 34.500          H  
ATOM    203  HE3 TRP A  13      93.792   6.542 -22.456  1.00 34.500          H  
ATOM    204  HZ2 TRP A  13      90.443   2.880 -22.323  1.00 34.500          H  
ATOM    205  HZ3 TRP A  13      94.058   4.607 -20.940  1.00 34.500          H  
ATOM    206  HH2 TRP A  13      92.412   2.828 -20.919  1.00 34.500          H  
ATOM    207  N   ASP A  14      93.195  10.775 -23.539  1.00 22.270          N  
ATOM    208  CA  ASP A  14      94.133  11.878 -23.672  1.00 22.980          C  
ATOM    209  C   ASP A  14      95.581  11.388 -23.919  1.00 23.270          C  
ATOM    210  O   ASP A  14      96.229  10.880 -22.985  1.00 23.820          O  
ATOM    211  CB  ASP A  14      94.034  12.782 -22.450  1.00 31.890          C  
ATOM    212  CG  ASP A  14      94.966  14.016 -22.494  1.00 31.890          C  
ATOM    213  OD1 ASP A  14      95.892  14.050 -23.302  1.00 31.890          O  
ATOM    214  OD2 ASP A  14      94.742  14.913 -21.711  1.00 31.890          O  
ATOM    215  H   ASP A  14      93.207  10.226 -22.691  1.00 26.720          H  
ATOM    216  HA  ASP A  14      93.769  12.480 -24.489  1.00 27.580          H  
ATOM    217 1HB  ASP A  14      93.008  13.155 -22.386  1.00 38.270          H  
ATOM    218 2HB  ASP A  14      94.195  12.204 -21.561  1.00 38.270          H  
ATOM    219  N   PRO A  15      96.104  11.522 -25.165  1.00 22.900          N  
ATOM    220  CA  PRO A  15      97.376  11.035 -25.667  1.00 23.100          C  
ATOM    221  C   PRO A  15      98.570  11.698 -25.013  1.00 24.400          C  
ATOM    222  O   PRO A  15      99.693  11.333 -25.339  1.00 24.980          O  
ATOM    223  CB  PRO A  15      97.316  11.352 -27.168  1.00 34.650          C  
ATOM    224  CG  PRO A  15      96.406  12.526 -27.279  1.00 34.650          C  
ATOM    225  CD  PRO A  15      95.374  12.336 -26.187  1.00 34.650          C  
ATOM    226  HA  PRO A  15      97.419   9.948 -25.509  1.00 27.720          H  
ATOM    227 1HB  PRO A  15      98.330  11.567 -27.541  1.00 41.580          H  
ATOM    228 2HB  PRO A  15      96.951  10.474 -27.722  1.00 41.580          H  
ATOM    229 1HG  PRO A  15      96.980  13.460 -27.159  1.00 41.580          H  
ATOM    230 2HG  PRO A  15      95.953  12.560 -28.282  1.00 41.580          H  
ATOM    231 1HD  PRO A  15      95.150  13.349 -25.803  1.00 41.580          H  
ATOM    232 2HD  PRO A  15      94.482  11.804 -26.568  1.00 41.580          H  
ATOM    233  N   LYS A  16      98.358  12.746 -24.201  1.00 24.910          N  
ATOM    234  CA  LYS A  16      99.487  13.320 -23.494  1.00 25.860          C  
ATOM    235  C   LYS A  16      99.126  13.514 -22.019  1.00 26.440          C  
ATOM    236  O   LYS A  16      99.564  14.473 -21.378  1.00 27.410          O  
ATOM    237  CB  LYS A  16      99.880  14.663 -24.117  1.00 35.820          C  
ATOM    238  CG  LYS A  16     100.354  14.579 -25.568  1.00 35.820          C  
ATOM    239  CD  LYS A  16     100.794  15.934 -26.095  1.00 35.820          C  
ATOM    240  CE  LYS A  16     101.271  15.834 -27.539  1.00 35.820          C  
ATOM    241  NZ  LYS A  16     101.683  17.161 -28.085  1.00 35.820          N  
ATOM    242  H   LYS A  16      97.414  13.108 -23.983  1.00 29.890          H  
ATOM    243  HA  LYS A  16     100.331  12.632 -23.544  1.00 31.030          H  
ATOM    244 1HB  LYS A  16      99.019  15.333 -24.083  1.00 42.990          H  
ATOM    245 2HB  LYS A  16     100.675  15.118 -23.528  1.00 42.990          H  
ATOM    246 1HG  LYS A  16     101.181  13.871 -25.636  1.00 42.990          H  
ATOM    247 2HG  LYS A  16      99.538  14.210 -26.187  1.00 42.990          H  
ATOM    248 1HD  LYS A  16      99.959  16.633 -26.041  1.00 42.990          H  
ATOM    249 2HD  LYS A  16     101.606  16.315 -25.477  1.00 42.990          H  
ATOM    250 1HE  LYS A  16     102.120  15.154 -27.586  1.00 42.990          H  
ATOM    251 2HE  LYS A  16     100.464  15.434 -28.153  1.00 42.990          H  
ATOM    252 1HZ  LYS A  16     101.991  17.052 -29.041  1.00 42.990          H  
ATOM    253 2HZ  LYS A  16     100.898  17.798 -28.057  1.00 42.990          H  
ATOM    254 3HZ  LYS A  16     102.439  17.536 -27.530  1.00 42.990          H  
ATOM    255  N   SER A  17      98.419  12.537 -21.461  1.00 25.870          N  
ATOM    256  CA  SER A  17      98.047  12.514 -20.052  1.00 26.370          C  
ATOM    257  C   SER A  17      99.080  11.870 -19.138  1.00 26.480          C  
ATOM    258  O   SER A  17     100.028  11.222 -19.586  1.00 26.980          O  
ATOM    259  CB  SER A  17      96.728  11.818 -19.877  1.00 36.720          C  
ATOM    260  OG  SER A  17      96.811  10.475 -20.245  1.00 36.720          O  
ATOM    261  H   SER A  17      98.048  11.800 -22.064  1.00 31.040          H  
ATOM    262  HA  SER A  17      97.918  13.549 -19.732  1.00 31.640          H  
ATOM    263 1HB  SER A  17      96.419  11.890 -18.842  1.00 44.060          H  
ATOM    264 2HB  SER A  17      96.006  12.312 -20.454  1.00 44.060          H  
ATOM    265  HG  SER A  17      96.654  10.454 -21.218  1.00 44.060          H  
ATOM    266  N   LEU A  18      98.849  12.028 -17.838  1.00 26.050          N  
ATOM    267  CA  LEU A  18      99.659  11.429 -16.782  1.00 26.150          C  
ATOM    268  C   LEU A  18      99.307   9.955 -16.669  1.00 25.680          C  
ATOM    269  O   LEU A  18      98.161   9.574 -16.935  1.00 25.490          O  
ATOM    270  CB  LEU A  18      99.339  12.090 -15.436  1.00 36.570          C  
ATOM    271  CG  LEU A  18      99.587  13.600 -15.301  1.00 36.570          C  
ATOM    272  CD1 LEU A  18      99.081  14.035 -13.930  1.00 36.570          C  
ATOM    273  CD2 LEU A  18     101.068  13.922 -15.467  1.00 36.570          C  
ATOM    274  H   LEU A  18      98.073  12.615 -17.590  1.00 31.260          H  
ATOM    275  HA  LEU A  18     100.717  11.515 -17.033  1.00 31.380          H  
ATOM    276 1HB  LEU A  18      98.297  11.911 -15.211  1.00 43.880          H  
ATOM    277 2HB  LEU A  18      99.938  11.597 -14.671  1.00 43.880          H  
ATOM    278  HG  LEU A  18      99.017  14.135 -16.058  1.00 43.880          H  
ATOM    279 1HD1 LEU A  18      99.226  15.109 -13.814  1.00 43.880          H  
ATOM    280 2HD1 LEU A  18      98.026  13.803 -13.838  1.00 43.880          H  
ATOM    281 3HD1 LEU A  18      99.633  13.512 -13.151  1.00 43.880          H  
ATOM    282 1HD2 LEU A  18     101.217  14.996 -15.357  1.00 43.880          H  
ATOM    283 2HD2 LEU A  18     101.647  13.397 -14.706  1.00 43.880          H  
ATOM    284 3HD2 LEU A  18     101.410  13.616 -16.454  1.00 43.880          H  
ATOM    285  N   GLU A  19     100.242   9.127 -16.204  1.00 25.560          N  
ATOM    286  CA  GLU A  19      99.970   7.696 -16.087  1.00 25.140          C  
ATOM    287  C   GLU A  19      98.771   7.400 -15.201  1.00 25.540          C  
ATOM    288  O   GLU A  19      97.979   6.506 -15.504  1.00 25.300          O  
ATOM    289  CB  GLU A  19     101.205   6.983 -15.536  1.00 35.360          C  
ATOM    290  CG  GLU A  19     102.418   7.015 -16.474  1.00 35.360          C  
ATOM    291  CD  GLU A  19     103.203   8.310 -16.389  1.00 35.360          C  
ATOM    292  OE1 GLU A  19     102.817   9.170 -15.617  1.00 35.360          O  
ATOM    293  OE2 GLU A  19     104.167   8.446 -17.095  1.00 35.360          O  
ATOM    294  H   GLU A  19     101.179   9.477 -15.974  1.00 30.670          H  
ATOM    295  HA  GLU A  19      99.762   7.310 -17.085  1.00 30.170          H  
ATOM    296 1HB  GLU A  19     101.494   7.431 -14.586  1.00 42.440          H  
ATOM    297 2HB  GLU A  19     100.961   5.938 -15.341  1.00 42.440          H  
ATOM    298 1HG  GLU A  19     103.079   6.186 -16.225  1.00 42.440          H  
ATOM    299 2HG  GLU A  19     102.072   6.874 -17.497  1.00 42.440          H  
ATOM    300  N   ILE A  20      98.605   8.175 -14.140  1.00 26.160          N  
ATOM    301  CA  ILE A  20      97.497   7.941 -13.241  1.00 26.580          C  
ATOM    302  C   ILE A  20      96.160   8.256 -13.901  1.00 26.730          C  
ATOM    303  O   ILE A  20      95.160   7.581 -13.645  1.00 25.870          O  
ATOM    304  CB  ILE A  20      97.700   8.725 -11.925  1.00 37.040          C  
ATOM    305  CG1 ILE A  20      96.710   8.242 -10.847  1.00 37.040          C  
ATOM    306  CG2 ILE A  20      97.564  10.260 -12.132  1.00 37.040          C  
ATOM    307  CD1 ILE A  20      96.884   6.788 -10.400  1.00 37.040          C  
ATOM    308  H   ILE A  20      99.295   8.888 -13.951  1.00 31.390          H  
ATOM    309  HA  ILE A  20      97.505   6.885 -13.014  1.00 31.900          H  
ATOM    310  HB  ILE A  20      98.703   8.516 -11.558  1.00 44.450          H  
ATOM    311 1HG1 ILE A  20      96.843   8.873  -9.975  1.00 44.450          H  
ATOM    312 2HG1 ILE A  20      95.683   8.364 -11.210  1.00 44.450          H  
ATOM    313 1HG2 ILE A  20      97.749  10.764 -11.185  1.00 44.450          H  
ATOM    314 2HG2 ILE A  20      98.288  10.603 -12.864  1.00 44.450          H  
ATOM    315 3HG2 ILE A  20      96.564  10.512 -12.464  1.00 44.450          H  
ATOM    316 1HD1 ILE A  20      96.167   6.576  -9.638  1.00 44.450          H  
ATOM    317 2HD1 ILE A  20      96.720   6.098 -11.212  1.00 44.450          H  
ATOM    318 3HD1 ILE A  20      97.884   6.646 -10.000  1.00 44.450          H  
ATOM    319  N   ARG A  21      96.145   9.284 -14.751  1.00 27.880          N  
ATOM    320  CA  ARG A  21      94.943   9.671 -15.455  1.00 28.170          C  
ATOM    321  C   ARG A  21      94.621   8.622 -16.508  1.00 27.580          C  
ATOM    322  O   ARG A  21      93.449   8.308 -16.721  1.00 27.130          O  
ATOM    323  CB  ARG A  21      95.094  11.052 -16.054  1.00 39.320          C  
ATOM    324  CG  ARG A  21      95.121  12.172 -15.007  1.00 39.320          C  
ATOM    325  CD  ARG A  21      95.336  13.507 -15.608  1.00 39.320          C  
ATOM    326  NE  ARG A  21      95.374  14.548 -14.585  1.00 39.320          N  
ATOM    327  CZ  ARG A  21      95.702  15.845 -14.792  1.00 39.320          C  
ATOM    328  NH1 ARG A  21      96.021  16.276 -15.998  1.00 39.320          N  
ATOM    329  NH2 ARG A  21      95.703  16.687 -13.771  1.00 39.320          N  
ATOM    330  H   ARG A  21      97.010   9.778 -14.928  1.00 33.460          H  
ATOM    331  HA  ARG A  21      94.122   9.707 -14.738  1.00 33.800          H  
ATOM    332 1HB  ARG A  21      96.025  11.096 -16.611  1.00 47.190          H  
ATOM    333 2HB  ARG A  21      94.279  11.247 -16.750  1.00 47.190          H  
ATOM    334 1HG  ARG A  21      94.175  12.185 -14.468  1.00 47.190          H  
ATOM    335 2HG  ARG A  21      95.930  11.988 -14.307  1.00 47.190          H  
ATOM    336 1HD  ARG A  21      96.286  13.510 -16.139  1.00 47.190          H  
ATOM    337 2HD  ARG A  21      94.525  13.731 -16.300  1.00 47.190          H  
ATOM    338  HE  ARG A  21      95.136  14.275 -13.638  1.00 47.190          H  
ATOM    339 1HH1 ARG A  21      96.019  15.644 -16.783  1.00 47.190          H  
ATOM    340 2HH1 ARG A  21      96.264  17.247 -16.140  1.00 47.190          H  
ATOM    341 1HH2 ARG A  21      95.459  16.361 -12.845  1.00 47.190          H  
ATOM    342 2HH2 ARG A  21      95.947  17.657 -13.912  1.00 47.190          H  
ATOM    343  N   THR A  22      95.660   8.071 -17.149  1.00 27.600          N  
ATOM    344  CA  THR A  22      95.477   7.019 -18.143  1.00 27.050          C  
ATOM    345  C   THR A  22      94.823   5.826 -17.468  1.00 26.840          C  
ATOM    346  O   THR A  22      93.874   5.243 -18.012  1.00 26.200          O  
ATOM    347  CB  THR A  22      96.813   6.593 -18.803  1.00 38.090          C  
ATOM    348  OG1 THR A  22      97.367   7.695 -19.524  1.00 38.090          O  
ATOM    349  CG2 THR A  22      96.593   5.444 -19.771  1.00 38.090          C  
ATOM    350  H   THR A  22      96.597   8.431 -16.956  1.00 33.120          H  
ATOM    351  HA  THR A  22      94.808   7.383 -18.923  1.00 32.460          H  
ATOM    352  HB  THR A  22      97.511   6.284 -18.030  1.00 45.710          H  
ATOM    353  HG1 THR A  22      97.575   8.421 -18.911  1.00 45.710          H  
ATOM    354 1HG2 THR A  22      97.545   5.169 -20.220  1.00 45.710          H  
ATOM    355 2HG2 THR A  22      96.179   4.578 -19.253  1.00 45.710          H  
ATOM    356 3HG2 THR A  22      95.911   5.769 -20.546  1.00 45.710          H  
ATOM    357  N   LEU A  23      95.334   5.458 -16.281  1.00 27.410          N  
ATOM    358  CA  LEU A  23      94.767   4.357 -15.527  1.00 27.290          C  
ATOM    359  C   LEU A  23      93.341   4.659 -15.134  1.00 26.840          C  
ATOM    360  O   LEU A  23      92.498   3.777 -15.207  1.00 26.290          O  
ATOM    361  CB  LEU A  23      95.587   4.074 -14.263  1.00 38.250          C  
ATOM    362  CG  LEU A  23      96.987   3.452 -14.455  1.00 38.250          C  
ATOM    363  CD1 LEU A  23      97.723   3.475 -13.113  1.00 38.250          C  
ATOM    364  CD2 LEU A  23      96.853   2.003 -14.964  1.00 38.250          C  
ATOM    365  H   LEU A  23      96.157   5.949 -15.919  1.00 32.890          H  
ATOM    366  HA  LEU A  23      94.753   3.479 -16.164  1.00 32.750          H  
ATOM    367 1HB  LEU A  23      95.719   5.015 -13.733  1.00 45.900          H  
ATOM    368 2HB  LEU A  23      95.017   3.411 -13.630  1.00 45.900          H  
ATOM    369  HG  LEU A  23      97.557   4.038 -15.173  1.00 45.900          H  
ATOM    370 1HD1 LEU A  23      98.716   3.046 -13.237  1.00 45.900          H  
ATOM    371 2HD1 LEU A  23      97.818   4.501 -12.771  1.00 45.900          H  
ATOM    372 3HD1 LEU A  23      97.168   2.898 -12.379  1.00 45.900          H  
ATOM    373 1HD2 LEU A  23      97.846   1.575 -15.084  1.00 45.900          H  
ATOM    374 2HD2 LEU A  23      96.288   1.412 -14.242  1.00 45.900          H  
ATOM    375 3HD2 LEU A  23      96.343   1.974 -15.926  1.00 45.900          H  
ATOM    376  N   ALA A  24      93.037   5.893 -14.731  1.00 27.080          N  
ATOM    377  CA  ALA A  24      91.661   6.217 -14.400  1.00 26.660          C  
ATOM    378  C   ALA A  24      90.748   6.023 -15.613  1.00 25.770          C  
ATOM    379  O   ALA A  24      89.652   5.465 -15.500  1.00 25.250          O  
ATOM    380  CB  ALA A  24      91.563   7.647 -13.899  1.00 37.490          C  
ATOM    381  H   ALA A  24      93.773   6.594 -14.598  1.00 32.500          H  
ATOM    382  HA  ALA A  24      91.332   5.540 -13.622  1.00 31.990          H  
ATOM    383 1HB  ALA A  24      90.554   7.873 -13.637  1.00 44.990          H  
ATOM    384 2HB  ALA A  24      92.208   7.770 -13.026  1.00 44.990          H  
ATOM    385 3HB  ALA A  24      91.891   8.322 -14.682  1.00 44.990          H  
ATOM    386  N   VAL A  25      91.206   6.380 -16.806  1.00 25.600          N  
ATOM    387  CA  VAL A  25      90.285   6.187 -17.907  1.00 24.760          C  
ATOM    388  C   VAL A  25      90.038   4.680 -18.077  1.00 24.240          C  
ATOM    389  O   VAL A  25      88.888   4.219 -18.127  1.00 23.570          O  
ATOM    390  CB  VAL A  25      90.818   6.757 -19.242  1.00 35.000          C  
ATOM    391  CG1 VAL A  25      89.836   6.400 -20.380  1.00 35.000          C  
ATOM    392  CG2 VAL A  25      91.022   8.253 -19.151  1.00 35.000          C  
ATOM    393  H   VAL A  25      92.106   6.867 -16.895  1.00 30.720          H  
ATOM    394  HA  VAL A  25      89.359   6.689 -17.662  1.00 29.710          H  
ATOM    395  HB  VAL A  25      91.776   6.285 -19.470  1.00 42.000          H  
ATOM    396 1HG1 VAL A  25      90.215   6.788 -21.311  1.00 42.000          H  
ATOM    397 2HG1 VAL A  25      89.714   5.326 -20.464  1.00 42.000          H  
ATOM    398 3HG1 VAL A  25      88.871   6.849 -20.185  1.00 42.000          H  
ATOM    399 1HG2 VAL A  25      91.411   8.619 -20.101  1.00 42.000          H  
ATOM    400 2HG2 VAL A  25      90.102   8.747 -18.936  1.00 42.000          H  
ATOM    401 3HG2 VAL A  25      91.726   8.474 -18.370  1.00 42.000          H  
ATOM    402  N   GLU A  26      91.123   3.902 -18.102  1.00 24.580          N  
ATOM    403  CA  GLU A  26      91.046   2.458 -18.293  1.00 24.120          C  
ATOM    404  C   GLU A  26      90.228   1.733 -17.211  1.00 24.000          C  
ATOM    405  O   GLU A  26      89.452   0.819 -17.500  1.00 23.330          O  
ATOM    406  CB  GLU A  26      92.468   1.877 -18.305  1.00 33.950          C  
ATOM    407  CG  GLU A  26      92.536   0.427 -18.671  1.00 33.950          C  
ATOM    408  CD  GLU A  26      93.925  -0.118 -18.764  1.00 33.950          C  
ATOM    409  OE1 GLU A  26      94.854   0.593 -18.481  1.00 33.950          O  
ATOM    410  OE2 GLU A  26      94.058  -1.254 -19.134  1.00 33.950          O  
ATOM    411  H   GLU A  26      92.047   4.346 -18.015  1.00 29.500          H  
ATOM    412  HA  GLU A  26      90.574   2.270 -19.257  1.00 28.940          H  
ATOM    413 1HB  GLU A  26      93.120   2.456 -18.943  1.00 40.740          H  
ATOM    414 2HB  GLU A  26      92.878   1.961 -17.297  1.00 40.740          H  
ATOM    415 1HG  GLU A  26      92.026  -0.100 -17.909  1.00 40.740          H  
ATOM    416 2HG  GLU A  26      92.009   0.264 -19.609  1.00 40.740          H  
ATOM    417  N   ARG A  27      90.418   2.145 -15.961  1.00 24.660          N  
ATOM    418  CA  ARG A  27      89.792   1.541 -14.799  1.00 24.660          C  
ATOM    419  C   ARG A  27      88.396   2.036 -14.488  1.00 24.090          C  
ATOM    420  O   ARG A  27      87.646   1.313 -13.842  1.00 23.800          O  
ATOM    421  CB  ARG A  27      90.650   1.785 -13.558  1.00 34.520          C  
ATOM    422  CG  ARG A  27      91.990   1.039 -13.524  1.00 34.520          C  
ATOM    423  CD  ARG A  27      92.890   1.505 -12.412  1.00 34.520          C  
ATOM    424  NE  ARG A  27      92.344   1.244 -11.060  1.00 34.520          N  
ATOM    425  CZ  ARG A  27      92.923   1.652  -9.888  1.00 34.520          C  
ATOM    426  NH1 ARG A  27      94.065   2.310  -9.910  1.00 34.520          N  
ATOM    427  NH2 ARG A  27      92.334   1.384  -8.727  1.00 34.520          N  
ATOM    428  H   ARG A  27      91.083   2.896 -15.804  1.00 29.590          H  
ATOM    429  HA  ARG A  27      89.738   0.469 -14.976  1.00 29.590          H  
ATOM    430 1HB  ARG A  27      90.861   2.851 -13.476  1.00 41.430          H  
ATOM    431 2HB  ARG A  27      90.085   1.505 -12.671  1.00 41.430          H  
ATOM    432 1HG  ARG A  27      91.807  -0.019 -13.381  1.00 41.430          H  
ATOM    433 2HG  ARG A  27      92.510   1.192 -14.472  1.00 41.430          H  
ATOM    434 1HD  ARG A  27      93.851   1.001 -12.499  1.00 41.430          H  
ATOM    435 2HD  ARG A  27      93.032   2.574 -12.521  1.00 41.430          H  
ATOM    436  HE  ARG A  27      91.471   0.740 -10.999  1.00 41.430          H  
ATOM    437 1HH1 ARG A  27      94.512   2.517 -10.786  1.00 41.430          H  
ATOM    438 2HH1 ARG A  27      94.502   2.623  -9.052  1.00 41.430          H  
ATOM    439 1HH2 ARG A  27      91.461   0.881  -8.712  1.00 41.430          H  
ATOM    440 2HH2 ARG A  27      92.763   1.687  -7.835  1.00 41.430          H  
ATOM    441  N   LEU A  28      88.059   3.264 -14.887  1.00 23.970          N  
ATOM    442  CA  LEU A  28      86.774   3.844 -14.526  1.00 23.470          C  
ATOM    443  C   LEU A  28      85.834   4.134 -15.692  1.00 22.940          C  
ATOM    444  O   LEU A  28      84.640   3.800 -15.673  1.00 22.220          O  
ATOM    445  CB  LEU A  28      87.043   5.205 -13.962  1.00 33.060          C  
ATOM    446  CG  LEU A  28      87.973   5.322 -12.847  1.00 33.060          C  
ATOM    447  CD1 LEU A  28      88.046   6.735 -12.592  1.00 33.060          C  
ATOM    448  CD2 LEU A  28      87.565   4.507 -11.680  1.00 33.060          C  
ATOM    449  H   LEU A  28      88.730   3.843 -15.387  1.00 28.760          H  
ATOM    450  HA  LEU A  28      86.268   3.185 -13.829  1.00 28.160          H  
ATOM    451 1HB  LEU A  28      87.430   5.808 -14.741  1.00 39.670          H  
ATOM    452 2HB  LEU A  28      86.102   5.641 -13.655  1.00 39.670          H  
ATOM    453  HG  LEU A  28      88.958   5.001 -13.148  1.00 39.670          H  
ATOM    454 1HD1 LEU A  28      88.737   6.893 -11.841  1.00 39.670          H  
ATOM    455 2HD1 LEU A  28      88.362   7.243 -13.497  1.00 39.670          H  
ATOM    456 3HD1 LEU A  28      87.064   7.081 -12.302  1.00 39.670          H  
ATOM    457 1HD2 LEU A  28      88.241   4.639 -10.866  1.00 39.670          H  
ATOM    458 2HD2 LEU A  28      86.589   4.793 -11.377  1.00 39.670          H  
ATOM    459 3HD2 LEU A  28      87.569   3.467 -11.959  1.00 39.670          H  
ATOM    460  N   LEU A  29      86.379   4.799 -16.711  1.00 23.310          N  
ATOM    461  CA  LEU A  29      85.546   5.330 -17.778  1.00 22.980          C  
ATOM    462  C   LEU A  29      85.130   4.265 -18.773  1.00 22.550          C  
ATOM    463  O   LEU A  29      83.952   4.177 -19.148  1.00 21.920          O  
ATOM    464  CB  LEU A  29      86.308   6.464 -18.463  1.00 32.300          C  
ATOM    465  CG  LEU A  29      86.147   7.915 -17.852  1.00 32.300          C  
ATOM    466  CD1 LEU A  29      86.601   7.964 -16.395  1.00 32.300          C  
ATOM    467  CD2 LEU A  29      86.962   8.864 -18.666  1.00 32.300          C  
ATOM    468  H   LEU A  29      87.397   4.960 -16.724  1.00 27.970          H  
ATOM    469  HA  LEU A  29      84.643   5.742 -17.331  1.00 27.580          H  
ATOM    470 1HB  LEU A  29      87.336   6.213 -18.418  1.00 38.760          H  
ATOM    471 2HB  LEU A  29      86.039   6.491 -19.505  1.00 38.760          H  
ATOM    472  HG  LEU A  29      85.120   8.207 -17.880  1.00 38.760          H  
ATOM    473 1HD1 LEU A  29      86.479   8.978 -16.017  1.00 38.760          H  
ATOM    474 2HD1 LEU A  29      85.989   7.296 -15.803  1.00 38.760          H  
ATOM    475 3HD1 LEU A  29      87.647   7.675 -16.317  1.00 38.760          H  
ATOM    476 1HD2 LEU A  29      86.853   9.872 -18.271  1.00 38.760          H  
ATOM    477 2HD2 LEU A  29      87.979   8.571 -18.616  1.00 38.760          H  
ATOM    478 3HD2 LEU A  29      86.641   8.850 -19.688  1.00 38.760          H  
ATOM    479  N   GLU A  30      86.058   3.390 -19.150  1.00 22.890          N  
ATOM    480  CA  GLU A  30      85.651   2.352 -20.088  1.00 22.430          C  
ATOM    481  C   GLU A  30      84.565   1.427 -19.469  1.00 21.530          C  
ATOM    482  O   GLU A  30      83.683   0.974 -20.210  1.00 20.860          O  
ATOM    483  CB  GLU A  30      86.868   1.571 -20.623  1.00 31.590          C  
ATOM    484  CG  GLU A  30      87.748   2.315 -21.649  1.00 31.590          C  
ATOM    485  CD  GLU A  30      87.061   2.536 -23.002  1.00 31.590          C  
ATOM    486  OE1 GLU A  30      86.065   1.895 -23.227  1.00 31.590          O  
ATOM    487  OE2 GLU A  30      87.549   3.309 -23.818  1.00 31.590          O  
ATOM    488  H   GLU A  30      87.023   3.496 -18.814  1.00 27.470          H  
ATOM    489  HA  GLU A  30      85.200   2.843 -20.952  1.00 26.920          H  
ATOM    490 1HB  GLU A  30      87.552   1.348 -19.817  1.00 37.900          H  
ATOM    491 2HB  GLU A  30      86.544   0.627 -21.057  1.00 37.900          H  
ATOM    492 1HG  GLU A  30      88.045   3.280 -21.231  1.00 37.900          H  
ATOM    493 2HG  GLU A  30      88.642   1.720 -21.798  1.00 37.900          H  
ATOM    494  N   PRO A  31      84.648   1.002 -18.176  1.00 21.460          N  
ATOM    495  CA  PRO A  31      83.586   0.305 -17.462  1.00 20.630          C  
ATOM    496  C   PRO A  31      82.232   0.997 -17.546  1.00 19.960          C  
ATOM    497  O   PRO A  31      81.239   0.330 -17.810  1.00 19.150          O  
ATOM    498  CB  PRO A  31      84.142   0.247 -16.053  1.00 30.950          C  
ATOM    499  CG  PRO A  31      85.626   0.134 -16.281  1.00 30.950          C  
ATOM    500  CD  PRO A  31      85.928   1.021 -17.435  1.00 30.950          C  
ATOM    501  HA  PRO A  31      83.510  -0.712 -17.869  1.00 24.760          H  
ATOM    502 1HB  PRO A  31      83.886   1.173 -15.504  1.00 37.130          H  
ATOM    503 2HB  PRO A  31      83.695  -0.577 -15.491  1.00 37.130          H  
ATOM    504 1HG  PRO A  31      86.140   0.423 -15.378  1.00 37.130          H  
ATOM    505 2HG  PRO A  31      85.917  -0.900 -16.493  1.00 37.130          H  
ATOM    506 1HD  PRO A  31      86.200   1.969 -17.072  1.00 37.130          H  
ATOM    507 2HD  PRO A  31      86.730   0.555 -17.997  1.00 37.130          H  
ATOM    508  N   LEU A  32      82.173   2.330 -17.403  1.00 20.330          N  
ATOM    509  CA  LEU A  32      80.878   2.998 -17.569  1.00 19.750          C  
ATOM    510  C   LEU A  32      80.300   2.783 -18.955  1.00 19.290          C  
ATOM    511  O   LEU A  32      79.102   2.522 -19.097  1.00 18.480          O  
ATOM    512  CB  LEU A  32      80.988   4.497 -17.303  1.00 27.880          C  
ATOM    513  CG  LEU A  32      81.137   4.961 -15.852  1.00 27.880          C  
ATOM    514  CD1 LEU A  32      81.497   6.450 -15.842  1.00 27.880          C  
ATOM    515  CD2 LEU A  32      79.783   4.749 -15.116  1.00 27.880          C  
ATOM    516  H   LEU A  32      82.995   2.872 -17.103  1.00 24.400          H  
ATOM    517  HA  LEU A  32      80.185   2.559 -16.860  1.00 23.700          H  
ATOM    518 1HB  LEU A  32      81.864   4.833 -17.821  1.00 33.460          H  
ATOM    519 2HB  LEU A  32      80.126   4.989 -17.729  1.00 33.460          H  
ATOM    520  HG  LEU A  32      81.931   4.405 -15.350  1.00 33.460          H  
ATOM    521 1HD1 LEU A  32      81.592   6.793 -14.813  1.00 33.460          H  
ATOM    522 2HD1 LEU A  32      82.445   6.597 -16.357  1.00 33.460          H  
ATOM    523 3HD1 LEU A  32      80.717   7.019 -16.341  1.00 33.460          H  
ATOM    524 1HD2 LEU A  32      79.860   5.100 -14.097  1.00 33.460          H  
ATOM    525 2HD2 LEU A  32      79.003   5.314 -15.625  1.00 33.460          H  
ATOM    526 3HD2 LEU A  32      79.508   3.700 -15.100  1.00 33.460          H  
ATOM    527  N   VAL A  33      81.156   2.868 -19.971  1.00 19.820          N  
ATOM    528  CA  VAL A  33      80.709   2.677 -21.346  1.00 19.460          C  
ATOM    529  C   VAL A  33      80.177   1.249 -21.502  1.00 18.710          C  
ATOM    530  O   VAL A  33      79.141   1.028 -22.150  1.00 18.000          O  
ATOM    531  CB  VAL A  33      81.852   2.957 -22.346  1.00 27.390          C  
ATOM    532  CG1 VAL A  33      81.430   2.585 -23.767  1.00 27.390          C  
ATOM    533  CG2 VAL A  33      82.222   4.417 -22.272  1.00 27.390          C  
ATOM    534  H   VAL A  33      82.130   3.119 -19.755  1.00 23.780          H  
ATOM    535  HA  VAL A  33      79.898   3.375 -21.548  1.00 23.350          H  
ATOM    536  HB  VAL A  33      82.717   2.348 -22.084  1.00 32.870          H  
ATOM    537 1HG1 VAL A  33      82.253   2.788 -24.450  1.00 32.870          H  
ATOM    538 2HG1 VAL A  33      81.174   1.529 -23.828  1.00 32.870          H  
ATOM    539 3HG1 VAL A  33      80.560   3.187 -24.057  1.00 32.870          H  
ATOM    540 1HG2 VAL A  33      83.040   4.626 -22.960  1.00 32.870          H  
ATOM    541 2HG2 VAL A  33      81.365   5.000 -22.542  1.00 32.870          H  
ATOM    542 3HG2 VAL A  33      82.524   4.653 -21.263  1.00 32.870          H  
ATOM    543  N   THR A  34      80.900   0.285 -20.922  1.00 18.890          N  
ATOM    544  CA  THR A  34      80.522  -1.124 -20.936  1.00 18.290          C  
ATOM    545  C   THR A  34      79.159  -1.340 -20.249  1.00 17.430          C  
ATOM    546  O   THR A  34      78.304  -2.077 -20.765  1.00 16.690          O  
ATOM    547  CB  THR A  34      81.610  -1.979 -20.241  1.00 25.850          C  
ATOM    548  OG1 THR A  34      82.853  -1.839 -20.955  1.00 25.850          O  
ATOM    549  CG2 THR A  34      81.207  -3.454 -20.218  1.00 25.850          C  
ATOM    550  H   THR A  34      81.777   0.554 -20.468  1.00 22.670          H  
ATOM    551  HA  THR A  34      80.441  -1.447 -21.973  1.00 21.950          H  
ATOM    552  HB  THR A  34      81.745  -1.639 -19.228  1.00 31.020          H  
ATOM    553  HG1 THR A  34      83.190  -0.924 -20.852  1.00 31.020          H  
ATOM    554 1HG2 THR A  34      81.992  -4.033 -19.731  1.00 31.020          H  
ATOM    555 2HG2 THR A  34      80.277  -3.584 -19.669  1.00 31.020          H  
ATOM    556 3HG2 THR A  34      81.077  -3.809 -21.239  1.00 31.020          H  
ATOM    557  N   GLN A  35      78.951  -0.710 -19.083  1.00 17.540          N  
ATOM    558  CA  GLN A  35      77.691  -0.843 -18.356  1.00 16.770          C  
ATOM    559  C   GLN A  35      76.525  -0.281 -19.174  1.00 16.150          C  
ATOM    560  O   GLN A  35      75.441  -0.878 -19.205  1.00 15.320          O  
ATOM    561  CB  GLN A  35      77.759  -0.114 -17.013  1.00 23.790          C  
ATOM    562  CG  GLN A  35      78.676  -0.729 -15.974  1.00 23.790          C  
ATOM    563  CD  GLN A  35      78.723   0.121 -14.728  1.00 23.790          C  
ATOM    564  OE1 GLN A  35      77.657   0.447 -14.201  1.00 23.790          O  
ATOM    565  NE2 GLN A  35      79.911   0.480 -14.253  1.00 23.790          N  
ATOM    566  H   GLN A  35      79.715  -0.163 -18.682  1.00 21.050          H  
ATOM    567  HA  GLN A  35      77.504  -1.899 -18.176  1.00 20.120          H  
ATOM    568 1HB  GLN A  35      78.086   0.914 -17.178  1.00 28.540          H  
ATOM    569 2HB  GLN A  35      76.769  -0.073 -16.582  1.00 28.540          H  
ATOM    570 1HG  GLN A  35      78.296  -1.711 -15.705  1.00 28.540          H  
ATOM    571 2HG  GLN A  35      79.672  -0.816 -16.373  1.00 28.540          H  
ATOM    572 1HE2 GLN A  35      79.977   1.040 -13.416  1.00 28.540          H  
ATOM    573 2HE2 GLN A  35      80.753   0.190 -14.709  1.00 28.540          H  
ATOM    574  N   VAL A  36      76.750   0.848 -19.852  1.00 16.600          N  
ATOM    575  CA  VAL A  36      75.723   1.423 -20.705  1.00 16.160          C  
ATOM    576  C   VAL A  36      75.441   0.514 -21.875  1.00 15.550          C  
ATOM    577  O   VAL A  36      74.286   0.327 -22.250  1.00 14.810          O  
ATOM    578  CB  VAL A  36      76.062   2.811 -21.194  1.00 22.800          C  
ATOM    579  CG1 VAL A  36      75.040   3.261 -22.221  1.00 22.800          C  
ATOM    580  CG2 VAL A  36      76.014   3.710 -20.047  1.00 22.800          C  
ATOM    581  H   VAL A  36      77.649   1.329 -19.734  1.00 19.920          H  
ATOM    582  HA  VAL A  36      74.813   1.515 -20.113  1.00 19.390          H  
ATOM    583  HB  VAL A  36      77.055   2.827 -21.651  1.00 27.360          H  
ATOM    584 1HG1 VAL A  36      75.302   4.241 -22.504  1.00 27.360          H  
ATOM    585 2HG1 VAL A  36      75.041   2.621 -23.101  1.00 27.360          H  
ATOM    586 3HG1 VAL A  36      74.042   3.261 -21.775  1.00 27.360          H  
ATOM    587 1HG2 VAL A  36      76.214   4.704 -20.376  1.00 27.360          H  
ATOM    588 2HG2 VAL A  36      75.022   3.670 -19.619  1.00 27.360          H  
ATOM    589 3HG2 VAL A  36      76.740   3.408 -19.303  1.00 27.360          H  
ATOM    590  N   THR A  37      76.480  -0.052 -22.473  1.00 15.870          N  
ATOM    591  CA  THR A  37      76.284  -0.966 -23.579  1.00 15.310          C  
ATOM    592  C   THR A  37      75.294  -2.051 -23.135  1.00 14.460          C  
ATOM    593  O   THR A  37      74.371  -2.389 -23.887  1.00 13.690          O  
ATOM    594  CB  THR A  37      77.625  -1.575 -24.028  1.00 21.660          C  
ATOM    595  OG1 THR A  37      78.513  -0.511 -24.442  1.00 21.660          O  
ATOM    596  CG2 THR A  37      77.398  -2.529 -25.191  1.00 21.660          C  
ATOM    597  H   THR A  37      77.427   0.181 -22.172  1.00 19.040          H  
ATOM    598  HA  THR A  37      75.850  -0.421 -24.416  1.00 18.370          H  
ATOM    599  HB  THR A  37      78.077  -2.116 -23.210  1.00 25.990          H  
ATOM    600  HG1 THR A  37      78.729   0.054 -23.662  1.00 25.990          H  
ATOM    601 1HG2 THR A  37      78.352  -2.946 -25.503  1.00 25.990          H  
ATOM    602 2HG2 THR A  37      76.735  -3.337 -24.885  1.00 25.990          H  
ATOM    603 3HG2 THR A  37      76.947  -1.988 -26.021  1.00 25.990          H  
ATOM    604  N   THR A  38      75.476  -2.587 -21.915  1.00 14.610          N  
ATOM    605  CA  THR A  38      74.541  -3.566 -21.366  1.00 13.860          C  
ATOM    606  C   THR A  38      73.136  -2.944 -21.254  1.00 13.220          C  
ATOM    607  O   THR A  38      72.154  -3.567 -21.666  1.00 12.480          O  
ATOM    608  CB  THR A  38      75.005  -4.117 -19.996  1.00 19.700          C  
ATOM    609  OG1 THR A  38      76.256  -4.801 -20.158  1.00 19.700          O  
ATOM    610  CG2 THR A  38      73.968  -5.100 -19.442  1.00 19.700          C  
ATOM    611  H   THR A  38      76.311  -2.313 -21.387  1.00 17.530          H  
ATOM    612  HA  THR A  38      74.487  -4.407 -22.052  1.00 16.630          H  
ATOM    613  HB  THR A  38      75.134  -3.303 -19.296  1.00 23.640          H  
ATOM    614  HG1 THR A  38      76.942  -4.160 -20.384  1.00 23.640          H  
ATOM    615 1HG2 THR A  38      74.314  -5.486 -18.485  1.00 23.640          H  
ATOM    616 2HG2 THR A  38      73.009  -4.602 -19.298  1.00 23.640          H  
ATOM    617 3HG2 THR A  38      73.841  -5.926 -20.142  1.00 23.640          H  
ATOM    618  N   LEU A  39      73.019  -1.706 -20.743  1.00 13.540          N  
ATOM    619  CA  LEU A  39      71.702  -1.049 -20.650  1.00 13.040          C  
ATOM    620  C   LEU A  39      70.983  -1.072 -21.999  1.00 12.450          C  
ATOM    621  O   LEU A  39      69.787  -1.352 -22.077  1.00 11.720          O  
ATOM    622  CB  LEU A  39      71.830   0.433 -20.230  1.00 18.460          C  
ATOM    623  CG  LEU A  39      70.503   1.264 -20.115  1.00 18.460          C  
ATOM    624  CD1 LEU A  39      69.634   0.728 -18.997  1.00 18.460          C  
ATOM    625  CD2 LEU A  39      70.845   2.744 -19.922  1.00 18.460          C  
ATOM    626  H   LEU A  39      73.856  -1.251 -20.363  1.00 16.250          H  
ATOM    627  HA  LEU A  39      71.106  -1.594 -19.922  1.00 15.650          H  
ATOM    628 1HB  LEU A  39      72.355   0.480 -19.280  1.00 22.150          H  
ATOM    629 2HB  LEU A  39      72.427   0.947 -20.959  1.00 22.150          H  
ATOM    630  HG  LEU A  39      69.935   1.163 -21.039  1.00 22.150          H  
ATOM    631 1HD1 LEU A  39      68.718   1.315 -18.957  1.00 22.150          H  
ATOM    632 2HD1 LEU A  39      69.377  -0.312 -19.177  1.00 22.150          H  
ATOM    633 3HD1 LEU A  39      70.154   0.811 -18.054  1.00 22.150          H  
ATOM    634 1HD2 LEU A  39      69.928   3.329 -19.870  1.00 22.150          H  
ATOM    635 2HD2 LEU A  39      71.402   2.902 -19.027  1.00 22.150          H  
ATOM    636 3HD2 LEU A  39      71.439   3.081 -20.772  1.00 22.150          H  
ATOM    637  N   VAL A  40      71.711  -0.767 -23.063  1.00 12.820          N  
ATOM    638  CA  VAL A  40      71.140  -0.772 -24.398  1.00 12.350          C  
ATOM    639  C   VAL A  40      70.743  -2.194 -24.829  1.00 11.570          C  
ATOM    640  O   VAL A  40      69.632  -2.422 -25.315  1.00 10.890          O  
ATOM    641  CB  VAL A  40      72.140  -0.159 -25.401  1.00 17.480          C  
ATOM    642  CG1 VAL A  40      71.629  -0.314 -26.843  1.00 17.480          C  
ATOM    643  CG2 VAL A  40      72.359   1.323 -25.041  1.00 17.480          C  
ATOM    644  H   VAL A  40      72.687  -0.497 -22.899  1.00 15.380          H  
ATOM    645  HA  VAL A  40      70.244  -0.154 -24.385  1.00 14.820          H  
ATOM    646  HB  VAL A  40      73.090  -0.690 -25.329  1.00 20.970          H  
ATOM    647 1HG1 VAL A  40      72.355   0.120 -27.528  1.00 20.970          H  
ATOM    648 2HG1 VAL A  40      71.497  -1.367 -27.091  1.00 20.970          H  
ATOM    649 3HG1 VAL A  40      70.675   0.204 -26.948  1.00 20.970          H  
ATOM    650 1HG2 VAL A  40      73.080   1.765 -25.729  1.00 20.970          H  
ATOM    651 2HG2 VAL A  40      71.415   1.857 -25.112  1.00 20.970          H  
ATOM    652 3HG2 VAL A  40      72.740   1.404 -24.024  1.00 20.970          H  
ATOM    653  N   ASN A  41      71.632  -3.170 -24.619  1.00 11.750          N  
ATOM    654  CA  ASN A  41      71.365  -4.559 -24.998  1.00 11.140          C  
ATOM    655  C   ASN A  41      70.164  -5.141 -24.243  1.00 10.490          C  
ATOM    656  O   ASN A  41      69.395  -5.945 -24.781  1.00  9.760          O  
ATOM    657  CB  ASN A  41      72.593  -5.411 -24.760  1.00 15.840          C  
ATOM    658  CG  ASN A  41      73.694  -5.144 -25.750  1.00 15.840          C  
ATOM    659  OD1 ASN A  41      73.481  -4.569 -26.825  1.00 15.840          O  
ATOM    660  ND2 ASN A  41      74.881  -5.572 -25.414  1.00 15.840          N  
ATOM    661  H   ASN A  41      72.543  -2.925 -24.222  1.00 14.100          H  
ATOM    662  HA  ASN A  41      71.121  -4.583 -26.060  1.00 13.370          H  
ATOM    663 1HB  ASN A  41      72.971  -5.216 -23.758  1.00 19.010          H  
ATOM    664 2HB  ASN A  41      72.322  -6.463 -24.808  1.00 19.010          H  
ATOM    665 1HD2 ASN A  41      75.651  -5.444 -26.038  1.00 19.010          H  
ATOM    666 2HD2 ASN A  41      75.019  -6.039 -24.541  1.00 19.010          H  
ATOM    667  N   THR A  42      69.948  -4.656 -23.026  1.00 10.770          N  
ATOM    668  CA  THR A  42      68.870  -5.066 -22.131  1.00 10.280          C  
ATOM    669  C   THR A  42      67.488  -4.842 -22.750  1.00  9.490          C  
ATOM    670  O   THR A  42      66.513  -5.464 -22.327  1.00  9.090          O  
ATOM    671  CB  THR A  42      69.003  -4.353 -20.756  1.00 14.590          C  
ATOM    672  OG1 THR A  42      70.265  -4.717 -20.166  1.00 14.590          O  
ATOM    673  CG2 THR A  42      67.884  -4.746 -19.792  1.00 14.590          C  
ATOM    674  H   THR A  42      70.655  -4.028 -22.641  1.00 12.920          H  
ATOM    675  HA  THR A  42      68.977  -6.134 -21.948  1.00 12.340          H  
ATOM    676  HB  THR A  42      68.975  -3.286 -20.900  1.00 17.510          H  
ATOM    677  HG1 THR A  42      70.978  -4.352 -20.723  1.00 17.510          H  
ATOM    678 1HG2 THR A  42      68.038  -4.230 -18.848  1.00 17.510          H  
ATOM    679 2HG2 THR A  42      66.916  -4.462 -20.189  1.00 17.510          H  
ATOM    680 3HG2 THR A  42      67.908  -5.822 -19.628  1.00 17.510          H  
ATOM    681  N   ASN A  43      67.377  -3.961 -23.747  1.00  9.470          N  
ATOM    682  CA  ASN A  43      66.083  -3.696 -24.356  1.00  8.950          C  
ATOM    683  C   ASN A  43      65.660  -4.766 -25.384  1.00  8.380          C  
ATOM    684  O   ASN A  43      64.563  -4.684 -25.944  1.00  7.940          O  
ATOM    685  CB  ASN A  43      66.098  -2.323 -24.988  1.00 12.740          C  
ATOM    686  CG  ASN A  43      66.109  -1.228 -23.959  1.00 12.740          C  
ATOM    687  OD1 ASN A  43      65.488  -1.333 -22.889  1.00 12.740          O  
ATOM    688  ND2 ASN A  43      66.819  -0.172 -24.254  1.00 12.740          N  
ATOM    689  H   ASN A  43      68.211  -3.475 -24.098  1.00 11.360          H  
ATOM    690  HA  ASN A  43      65.332  -3.703 -23.567  1.00 10.740          H  
ATOM    691 1HB  ASN A  43      66.988  -2.226 -25.613  1.00 15.290          H  
ATOM    692 2HB  ASN A  43      65.228  -2.203 -25.630  1.00 15.290          H  
ATOM    693 1HD2 ASN A  43      66.875   0.588 -23.607  1.00 15.290          H  
ATOM    694 2HD2 ASN A  43      67.317  -0.129 -25.122  1.00 15.290          H  
ATOM    695  N   SER A  44      66.521  -5.757 -25.649  1.00  8.470          N  
ATOM    696  CA  SER A  44      66.186  -6.846 -26.564  1.00  8.030          C  
ATOM    697  C   SER A  44      65.060  -7.693 -26.030  1.00  7.920          C  
ATOM    698  O   SER A  44      64.954  -7.918 -24.824  1.00  8.600          O  
ATOM    699  CB  SER A  44      67.331  -7.800 -26.800  1.00 11.420          C  
ATOM    700  OG  SER A  44      66.894  -8.889 -27.626  1.00 11.420          O  
ATOM    701  H   SER A  44      67.436  -5.773 -25.190  1.00 10.160          H  
ATOM    702  HA  SER A  44      65.875  -6.416 -27.516  1.00  9.640          H  
ATOM    703 1HB  SER A  44      68.152  -7.272 -27.280  1.00 13.700          H  
ATOM    704 2HB  SER A  44      67.695  -8.179 -25.845  1.00 13.700          H  
ATOM    705  HG  SER A  44      66.307  -9.497 -27.067  1.00 13.700          H  
ATOM    706  N   LYS A  45      64.238  -8.206 -26.923  1.00  7.220          N  
ATOM    707  CA  LYS A  45      63.228  -9.146 -26.490  1.00  7.100          C  
ATOM    708  C   LYS A  45      63.972 -10.367 -25.960  1.00  6.380          C  
ATOM    709  O   LYS A  45      65.077 -10.669 -26.438  1.00  5.510          O  
ATOM    710  CB  LYS A  45      62.293  -9.528 -27.636  1.00  9.990          C  
ATOM    711  CG  LYS A  45      61.404  -8.388 -28.129  1.00  9.990          C  
ATOM    712  CD  LYS A  45      60.476  -8.849 -29.253  1.00  9.990          C  
ATOM    713  CE  LYS A  45      59.587  -7.710 -29.751  1.00  9.990          C  
ATOM    714  NZ  LYS A  45      58.691  -8.147 -30.862  1.00  9.990          N  
ATOM    715  H   LYS A  45      64.352  -7.970 -27.898  1.00  8.660          H  
ATOM    716  HA  LYS A  45      62.649  -8.710 -25.675  1.00  8.520          H  
ATOM    717 1HB  LYS A  45      62.884  -9.885 -28.479  1.00 11.990          H  
ATOM    718 2HB  LYS A  45      61.650 -10.351 -27.318  1.00 11.990          H  
ATOM    719 1HG  LYS A  45      60.804  -8.018 -27.297  1.00 11.990          H  
ATOM    720 2HG  LYS A  45      62.028  -7.571 -28.489  1.00 11.990          H  
ATOM    721 1HD  LYS A  45      61.073  -9.222 -30.087  1.00 11.990          H  
ATOM    722 2HD  LYS A  45      59.841  -9.658 -28.893  1.00 11.990          H  
ATOM    723 1HE  LYS A  45      58.975  -7.349 -28.926  1.00 11.990          H  
ATOM    724 2HE  LYS A  45      60.217  -6.895 -30.107  1.00 11.990          H  
ATOM    725 1HZ  LYS A  45      58.121  -7.368 -31.162  1.00 11.990          H  
ATOM    726 2HZ  LYS A  45      59.249  -8.473 -31.639  1.00 11.990          H  
ATOM    727 3HZ  LYS A  45      58.093  -8.895 -30.540  1.00 11.990          H  
ATOM    728  N   GLY A  46      63.416 -11.019 -24.933  1.00  6.940          N  
ATOM    729  CA  GLY A  46      64.028 -12.222 -24.388  1.00  6.680          C  
ATOM    730  C   GLY A  46      63.357 -13.475 -24.954  1.00  6.080          C  
ATOM    731  O   GLY A  46      62.443 -13.372 -25.768  1.00  5.750          O  
ATOM    732  H   GLY A  46      62.539 -10.689 -24.560  1.00  8.330          H  
ATOM    733 1HA  GLY A  46      65.091 -12.220 -24.628  1.00  8.020          H  
ATOM    734 2HA  GLY A  46      63.933 -12.194 -23.305  1.00  8.020          H  
ATOM    735  N   PRO A  47      63.773 -14.671 -24.504  1.00  6.130          N  
ATOM    736  CA  PRO A  47      63.270 -15.984 -24.905  1.00  5.910          C  
ATOM    737  C   PRO A  47      61.963 -16.446 -24.237  1.00  6.690          C  
ATOM    738  O   PRO A  47      61.433 -17.498 -24.592  1.00  6.470          O  
ATOM    739  CB  PRO A  47      64.436 -16.888 -24.489  1.00  8.870          C  
ATOM    740  CG  PRO A  47      65.030 -16.205 -23.268  1.00  8.870          C  
ATOM    741  CD  PRO A  47      64.915 -14.725 -23.553  1.00  8.870          C  
ATOM    742  HA  PRO A  47      63.152 -15.992 -25.999  1.00  7.090          H  
ATOM    743 1HB  PRO A  47      64.072 -17.905 -24.280  1.00 10.640          H  
ATOM    744 2HB  PRO A  47      65.155 -16.981 -25.315  1.00 10.640          H  
ATOM    745 1HG  PRO A  47      64.482 -16.499 -22.358  1.00 10.640          H  
ATOM    746 2HG  PRO A  47      66.064 -16.541 -23.116  1.00 10.640          H  
ATOM    747 1HD  PRO A  47      64.693 -14.200 -22.615  1.00 10.640          H  
ATOM    748 2HD  PRO A  47      65.842 -14.364 -24.027  1.00 10.640          H  
ATOM    749  N   SER A  48      61.494 -15.719 -23.225  1.00  7.690          N  
ATOM    750  CA  SER A  48      60.344 -16.157 -22.435  1.00  8.610          C  
ATOM    751  C   SER A  48      59.029 -16.200 -23.209  1.00  8.310          C  
ATOM    752  O   SER A  48      58.649 -15.248 -23.906  1.00  8.300          O  
ATOM    753  CB  SER A  48      60.164 -15.251 -21.242  1.00 11.690          C  
ATOM    754  OG  SER A  48      59.040 -15.631 -20.507  1.00 11.690          O  
ATOM    755  H   SER A  48      61.942 -14.853 -22.983  1.00  9.230          H  
ATOM    756  HA  SER A  48      60.555 -17.163 -22.074  1.00 10.330          H  
ATOM    757 1HB  SER A  48      61.051 -15.294 -20.612  1.00 14.020          H  
ATOM    758 2HB  SER A  48      60.048 -14.224 -21.584  1.00 14.020          H  
ATOM    759  HG  SER A  48      58.884 -14.924 -19.875  1.00 14.020          H  
ATOM    760  N   ASN A  49      58.271 -17.279 -23.042  1.00  8.250          N  
ATOM    761  CA  ASN A  49      56.995 -17.381 -23.728  1.00  8.120          C  
ATOM    762  C   ASN A  49      55.907 -16.670 -22.945  1.00  7.970          C  
ATOM    763  O   ASN A  49      55.141 -17.259 -22.170  1.00  8.460          O  
ATOM    764  CB  ASN A  49      56.606 -18.815 -24.005  1.00 11.420          C  
ATOM    765  CG  ASN A  49      55.389 -18.909 -24.888  1.00 11.420          C  
ATOM    766  OD1 ASN A  49      54.597 -17.953 -25.046  1.00 11.420          O  
ATOM    767  ND2 ASN A  49      55.215 -20.068 -25.486  1.00 11.420          N  
ATOM    768  H   ASN A  49      58.599 -18.024 -22.453  1.00  9.900          H  
ATOM    769  HA  ASN A  49      57.084 -16.872 -24.690  1.00  9.740          H  
ATOM    770 1HB  ASN A  49      57.437 -19.338 -24.478  1.00 13.700          H  
ATOM    771 2HB  ASN A  49      56.386 -19.314 -23.088  1.00 13.700          H  
ATOM    772 1HD2 ASN A  49      54.429 -20.208 -26.092  1.00 13.700          H  
ATOM    773 2HD2 ASN A  49      55.870 -20.810 -25.343  1.00 13.700          H  
ATOM    774  N   LYS A  50      55.784 -15.391 -23.234  1.00  7.310          N  
ATOM    775  CA  LYS A  50      54.860 -14.526 -22.523  1.00  7.260          C  
ATOM    776  C   LYS A  50      53.436 -14.637 -23.049  1.00  6.690          C  
ATOM    777  O   LYS A  50      52.554 -13.899 -22.613  1.00  6.810          O  
ATOM    778  CB  LYS A  50      55.322 -13.070 -22.581  1.00 10.180          C  
ATOM    779  CG  LYS A  50      56.624 -12.795 -21.832  1.00 10.180          C  
ATOM    780  CD  LYS A  50      56.985 -11.314 -21.871  1.00 10.180          C  
ATOM    781  CE  LYS A  50      58.273 -11.032 -21.104  1.00 10.180          C  
ATOM    782  NZ  LYS A  50      58.623  -9.579 -21.119  1.00 10.180          N  
ATOM    783  H   LYS A  50      56.459 -15.005 -23.901  1.00  8.770          H  
ATOM    784  HA  LYS A  50      54.845 -14.834 -21.477  1.00  8.710          H  
ATOM    785 1HB  LYS A  50      55.464 -12.778 -23.621  1.00 12.220          H  
ATOM    786 2HB  LYS A  50      54.550 -12.426 -22.161  1.00 12.220          H  
ATOM    787 1HG  LYS A  50      56.516 -13.116 -20.796  1.00 12.220          H  
ATOM    788 2HG  LYS A  50      57.429 -13.375 -22.287  1.00 12.220          H  
ATOM    789 1HD  LYS A  50      57.117 -11.004 -22.909  1.00 12.220          H  
ATOM    790 2HD  LYS A  50      56.175 -10.730 -21.434  1.00 12.220          H  
ATOM    791 1HE  LYS A  50      58.153 -11.357 -20.072  1.00 12.220          H  
ATOM    792 2HE  LYS A  50      59.088 -11.597 -21.559  1.00 12.220          H  
ATOM    793 1HZ  LYS A  50      59.480  -9.433 -20.603  1.00 12.220          H  
ATOM    794 2HZ  LYS A  50      58.747  -9.268 -22.071  1.00 12.220          H  
ATOM    795 3HZ  LYS A  50      57.879  -9.049 -20.687  1.00 12.220          H  
ATOM    796  N   LYS A  51      53.203 -15.541 -24.006  1.00  6.180          N  
ATOM    797  CA  LYS A  51      51.866 -15.715 -24.543  1.00  5.640          C  
ATOM    798  C   LYS A  51      51.082 -16.757 -23.747  1.00  6.130          C  
ATOM    799  O   LYS A  51      49.900 -16.977 -24.015  1.00  6.730          O  
ATOM    800  CB  LYS A  51      51.923 -16.106 -26.018  1.00  8.110          C  
ATOM    801  CG  LYS A  51      52.504 -15.028 -26.925  1.00  8.110          C  
ATOM    802  CD  LYS A  51      52.532 -15.481 -28.383  1.00  8.110          C  
ATOM    803  CE  LYS A  51      53.106 -14.400 -29.297  1.00  8.110          C  
ATOM    804  NZ  LYS A  51      53.172 -14.849 -30.719  1.00  8.110          N  
ATOM    805  H   LYS A  51      53.949 -16.153 -24.352  1.00  7.420          H  
ATOM    806  HA  LYS A  51      51.334 -14.768 -24.458  1.00  6.770          H  
ATOM    807 1HB  LYS A  51      52.511 -17.010 -26.136  1.00  9.730          H  
ATOM    808 2HB  LYS A  51      50.918 -16.326 -26.367  1.00  9.730          H  
ATOM    809 1HG  LYS A  51      51.903 -14.124 -26.838  1.00  9.730          H  
ATOM    810 2HG  LYS A  51      53.518 -14.798 -26.601  1.00  9.730          H  
ATOM    811 1HD  LYS A  51      53.145 -16.380 -28.469  1.00  9.730          H  
ATOM    812 2HD  LYS A  51      51.520 -15.719 -28.708  1.00  9.730          H  
ATOM    813 1HE  LYS A  51      52.478 -13.513 -29.236  1.00  9.730          H  
ATOM    814 2HE  LYS A  51      54.111 -14.146 -28.960  1.00  9.730          H  
ATOM    815 1HZ  LYS A  51      53.557 -14.108 -31.289  1.00  9.730          H  
ATOM    816 2HZ  LYS A  51      53.763 -15.667 -30.789  1.00  9.730          H  
ATOM    817 3HZ  LYS A  51      52.244 -15.077 -31.046  1.00  9.730          H  
ATOM    818  N   ARG A  52      51.734 -17.411 -22.777  1.00  5.900          N  
ATOM    819  CA  ARG A  52      51.061 -18.430 -21.980  1.00  6.350          C  
ATOM    820  C   ARG A  52      49.997 -17.876 -21.042  1.00  6.770          C  
ATOM    821  O   ARG A  52      50.090 -16.747 -20.550  1.00  6.590          O  
ATOM    822  CB  ARG A  52      52.027 -19.239 -21.144  1.00  8.710          C  
ATOM    823  CG  ARG A  52      52.921 -20.182 -21.897  1.00  8.710          C  
ATOM    824  CD  ARG A  52      53.628 -21.045 -20.940  1.00  8.710          C  
ATOM    825  NE  ARG A  52      54.553 -21.976 -21.586  1.00  8.710          N  
ATOM    826  CZ  ARG A  52      55.353 -22.852 -20.932  1.00  8.710          C  
ATOM    827  NH1 ARG A  52      55.346 -22.901 -19.618  1.00  8.710          N  
ATOM    828  NH2 ARG A  52      56.147 -23.661 -21.622  1.00  8.710          N  
ATOM    829  H   ARG A  52      52.721 -17.197 -22.596  1.00  7.080          H  
ATOM    830  HA  ARG A  52      50.573 -19.119 -22.668  1.00  7.620          H  
ATOM    831 1HB  ARG A  52      52.680 -18.553 -20.601  1.00 10.450          H  
ATOM    832 2HB  ARG A  52      51.485 -19.811 -20.399  1.00 10.450          H  
ATOM    833 1HG  ARG A  52      52.329 -20.810 -22.562  1.00 10.450          H  
ATOM    834 2HG  ARG A  52      53.656 -19.616 -22.470  1.00 10.450          H  
ATOM    835 1HD  ARG A  52      54.162 -20.420 -20.255  1.00 10.450          H  
ATOM    836 2HD  ARG A  52      52.895 -21.628 -20.381  1.00 10.450          H  
ATOM    837  HE  ARG A  52      54.584 -21.975 -22.594  1.00 10.450          H  
ATOM    838 1HH1 ARG A  52      54.744 -22.254 -19.080  1.00 10.450          H  
ATOM    839 2HH1 ARG A  52      55.948 -23.547 -19.125  1.00 10.450          H  
ATOM    840 1HH2 ARG A  52      56.151 -23.625 -22.632  1.00 10.450          H  
ATOM    841 2HH2 ARG A  52      56.747 -24.314 -21.139  1.00 10.450          H  
ATOM    842  N   GLY A  53      49.003 -18.714 -20.784  1.00  7.320          N  
ATOM    843  CA  GLY A  53      47.899 -18.435 -19.883  1.00  7.740          C  
ATOM    844  C   GLY A  53      46.860 -19.536 -20.052  1.00  7.200          C  
ATOM    845  O   GLY A  53      46.984 -20.374 -20.944  1.00  6.530          O  
ATOM    846  H   GLY A  53      49.025 -19.620 -21.230  1.00  8.780          H  
ATOM    847 1HA  GLY A  53      48.255 -18.404 -18.850  1.00  9.290          H  
ATOM    848 2HA  GLY A  53      47.464 -17.464 -20.116  1.00  9.290          H  
ATOM    849  N   ARG A  54      45.807 -19.498 -19.247  1.00  7.510          N  
ATOM    850  CA  ARG A  54      44.740 -20.503 -19.269  1.00  7.080          C  
ATOM    851  C   ARG A  54      44.170 -20.821 -20.657  1.00  6.410          C  
ATOM    852  O   ARG A  54      43.885 -21.983 -20.954  1.00  5.900          O  
ATOM    853  CB  ARG A  54      43.633 -20.068 -18.334  1.00 10.080          C  
ATOM    854  CG  ARG A  54      42.425 -20.965 -18.249  1.00 10.080          C  
ATOM    855  CD  ARG A  54      41.501 -20.496 -17.186  1.00 10.080          C  
ATOM    856  NE  ARG A  54      40.972 -19.166 -17.472  1.00 10.080          N  
ATOM    857  CZ  ARG A  54      40.341 -18.367 -16.580  1.00 10.080          C  
ATOM    858  NH1 ARG A  54      40.148 -18.768 -15.338  1.00 10.080          N  
ATOM    859  NH2 ARG A  54      39.915 -17.173 -16.960  1.00 10.080          N  
ATOM    860  H   ARG A  54      45.765 -18.759 -18.557  1.00  9.010          H  
ATOM    861  HA  ARG A  54      45.158 -21.427 -18.865  1.00  8.500          H  
ATOM    862 1HB  ARG A  54      44.044 -20.033 -17.340  1.00 12.100          H  
ATOM    863 2HB  ARG A  54      43.305 -19.065 -18.594  1.00 12.100          H  
ATOM    864 1HG  ARG A  54      41.892 -20.942 -19.192  1.00 12.100          H  
ATOM    865 2HG  ARG A  54      42.731 -21.986 -18.026  1.00 12.100          H  
ATOM    866 1HD  ARG A  54      40.667 -21.183 -17.097  1.00 12.100          H  
ATOM    867 2HD  ARG A  54      42.043 -20.459 -16.243  1.00 12.100          H  
ATOM    868  HE  ARG A  54      41.088 -18.812 -18.412  1.00 12.100          H  
ATOM    869 1HH1 ARG A  54      40.467 -19.677 -15.040  1.00 12.100          H  
ATOM    870 2HH1 ARG A  54      39.674 -18.165 -14.679  1.00 12.100          H  
ATOM    871 1HH2 ARG A  54      40.065 -16.861 -17.909  1.00 12.100          H  
ATOM    872 2HH2 ARG A  54      39.443 -16.569 -16.302  1.00 12.100          H  
ATOM    873  N   SER A  55      44.010 -19.813 -21.514  1.00  6.500          N  
ATOM    874  CA  SER A  55      43.437 -20.006 -22.847  1.00  5.990          C  
ATOM    875  C   SER A  55      44.309 -20.870 -23.774  1.00  5.510          C  
ATOM    876  O   SER A  55      43.852 -21.327 -24.821  1.00  5.030          O  
ATOM    877  CB  SER A  55      43.169 -18.661 -23.497  1.00  8.590          C  
ATOM    878  OG  SER A  55      44.362 -17.976 -23.767  1.00  8.590          O  
ATOM    879  H   SER A  55      44.274 -18.877 -21.243  1.00  7.800          H  
ATOM    880  HA  SER A  55      42.480 -20.510 -22.721  1.00  7.190          H  
ATOM    881 1HB  SER A  55      42.618 -18.813 -24.425  1.00 10.310          H  
ATOM    882 2HB  SER A  55      42.541 -18.061 -22.841  1.00 10.310          H  
ATOM    883  HG  SER A  55      44.104 -17.142 -24.171  1.00 10.310          H  
ATOM    884  N   LYS A  56      45.574 -21.087 -23.418  1.00  5.660          N  
ATOM    885  CA  LYS A  56      46.462 -21.894 -24.240  1.00  5.240          C  
ATOM    886  C   LYS A  56      46.475 -23.354 -23.808  1.00  4.850          C  
ATOM    887  O   LYS A  56      47.026 -24.210 -24.512  1.00  4.230          O  
ATOM    888  CB  LYS A  56      47.890 -21.343 -24.202  1.00  7.500          C  
ATOM    889  CG  LYS A  56      48.057 -19.895 -24.716  1.00  7.500          C  
ATOM    890  CD  LYS A  56      47.720 -19.746 -26.200  1.00  7.500          C  
ATOM    891  CE  LYS A  56      48.034 -18.337 -26.686  1.00  7.500          C  
ATOM    892  NZ  LYS A  56      47.683 -18.148 -28.126  1.00  7.500          N  
ATOM    893  H   LYS A  56      45.925 -20.708 -22.535  1.00  6.790          H  
ATOM    894  HA  LYS A  56      46.102 -21.864 -25.263  1.00  6.290          H  
ATOM    895 1HB  LYS A  56      48.249 -21.363 -23.170  1.00  9.000          H  
ATOM    896 2HB  LYS A  56      48.546 -21.989 -24.785  1.00  9.000          H  
ATOM    897 1HG  LYS A  56      47.405 -19.234 -24.136  1.00  9.000          H  
ATOM    898 2HG  LYS A  56      49.084 -19.573 -24.560  1.00  9.000          H  
ATOM    899 1HD  LYS A  56      48.290 -20.468 -26.784  1.00  9.000          H  
ATOM    900 2HD  LYS A  56      46.658 -19.925 -26.356  1.00  9.000          H  
ATOM    901 1HE  LYS A  56      47.471 -17.622 -26.086  1.00  9.000          H  
ATOM    902 2HE  LYS A  56      49.099 -18.144 -26.552  1.00  9.000          H  
ATOM    903 1HZ  LYS A  56      47.909 -17.201 -28.399  1.00  9.000          H  
ATOM    904 2HZ  LYS A  56      48.211 -18.797 -28.692  1.00  9.000          H  
ATOM    905 3HZ  LYS A  56      46.696 -18.310 -28.260  1.00  9.000          H  
ATOM    906  N   LYS A  57      45.843 -23.660 -22.673  1.00  5.280          N  
ATOM    907  CA  LYS A  57      45.897 -24.992 -22.091  1.00  5.160          C  
ATOM    908  C   LYS A  57      45.544 -26.084 -23.087  1.00  4.420          C  
ATOM    909  O   LYS A  57      46.211 -27.114 -23.154  1.00  4.040          O  
ATOM    910  CB  LYS A  57      44.944 -25.035 -20.907  1.00  7.270          C  
ATOM    911  CG  LYS A  57      45.001 -26.280 -20.094  1.00  7.270          C  
ATOM    912  CD  LYS A  57      43.877 -26.331 -19.062  1.00  7.270          C  
ATOM    913  CE  LYS A  57      44.097 -25.293 -18.006  1.00  7.270          C  
ATOM    914  NZ  LYS A  57      43.232 -25.468 -16.841  1.00  7.270          N  
ATOM    915  H   LYS A  57      45.321 -22.936 -22.168  1.00  6.340          H  
ATOM    916  HA  LYS A  57      46.915 -25.168 -21.738  1.00  6.190          H  
ATOM    917 1HB  LYS A  57      45.185 -24.193 -20.261  1.00  8.730          H  
ATOM    918 2HB  LYS A  57      43.919 -24.894 -21.256  1.00  8.730          H  
ATOM    919 1HG  LYS A  57      44.936 -27.111 -20.734  1.00  8.730          H  
ATOM    920 2HG  LYS A  57      45.958 -26.329 -19.576  1.00  8.730          H  
ATOM    921 1HD  LYS A  57      42.927 -26.121 -19.536  1.00  8.730          H  
ATOM    922 2HD  LYS A  57      43.826 -27.318 -18.613  1.00  8.730          H  
ATOM    923 1HE  LYS A  57      45.132 -25.340 -17.697  1.00  8.730          H  
ATOM    924 2HE  LYS A  57      43.897 -24.307 -18.417  1.00  8.730          H  
ATOM    925 1HZ  LYS A  57      43.483 -24.739 -16.190  1.00  8.730          H  
ATOM    926 2HZ  LYS A  57      42.267 -25.401 -17.083  1.00  8.730          H  
ATOM    927 3HZ  LYS A  57      43.425 -26.354 -16.408  1.00  8.730          H  
ATOM    928  N   ALA A  58      44.499 -25.855 -23.867  1.00  4.240          N  
ATOM    929  CA  ALA A  58      44.032 -26.803 -24.856  1.00  3.610          C  
ATOM    930  C   ALA A  58      45.075 -27.118 -25.923  1.00  2.800          C  
ATOM    931  O   ALA A  58      45.150 -28.246 -26.406  1.00  2.370          O  
ATOM    932  CB  ALA A  58      42.800 -26.241 -25.509  1.00  5.310          C  
ATOM    933  H   ALA A  58      44.006 -24.981 -23.749  1.00  5.090          H  
ATOM    934  HA  ALA A  58      43.783 -27.731 -24.345  1.00  4.330          H  
ATOM    935 1HB  ALA A  58      42.413 -26.929 -26.216  1.00  6.370          H  
ATOM    936 2HB  ALA A  58      42.065 -26.060 -24.749  1.00  6.370          H  
ATOM    937 3HB  ALA A  58      43.047 -25.311 -26.015  1.00  6.370          H  
ATOM    938  N   HIS A  59      45.885 -26.136 -26.299  1.00  2.770          N  
ATOM    939  CA  HIS A  59      46.845 -26.324 -27.367  1.00  2.160          C  
ATOM    940  C   HIS A  59      48.042 -27.090 -26.835  1.00  2.040          C  
ATOM    941  O   HIS A  59      48.612 -27.951 -27.520  1.00  1.420          O  
ATOM    942  CB  HIS A  59      47.209 -24.951 -27.917  1.00  3.270          C  
ATOM    943  CG  HIS A  59      46.014 -24.297 -28.585  1.00  3.270          C  
ATOM    944  ND1 HIS A  59      45.578 -24.645 -29.849  1.00  3.270          N  
ATOM    945  CD2 HIS A  59      45.141 -23.359 -28.132  1.00  3.270          C  
ATOM    946  CE1 HIS A  59      44.503 -23.931 -30.154  1.00  3.270          C  
ATOM    947  NE2 HIS A  59      44.219 -23.150 -29.130  1.00  3.270          N  
ATOM    948  H   HIS A  59      45.863 -25.227 -25.841  1.00  3.320          H  
ATOM    949  HA  HIS A  59      46.395 -26.904 -28.170  1.00  2.590          H  
ATOM    950 1HB  HIS A  59      47.554 -24.306 -27.106  1.00  3.920          H  
ATOM    951 2HB  HIS A  59      48.016 -25.041 -28.642  1.00  3.920          H  
ATOM    952  HD2 HIS A  59      45.158 -22.866 -27.162  1.00  3.920          H  
ATOM    953  HE1 HIS A  59      43.939 -23.986 -31.087  1.00  3.920          H  
ATOM    954  HE2 HIS A  59      43.444 -22.502 -29.078  1.00  3.920          H  
ATOM    955  N   VAL A  60      48.381 -26.814 -25.582  1.00  2.690          N  
ATOM    956  CA  VAL A  60      49.477 -27.498 -24.925  1.00  2.710          C  
ATOM    957  C   VAL A  60      49.110 -28.964 -24.788  1.00  2.530          C  
ATOM    958  O   VAL A  60      49.925 -29.853 -25.053  1.00  2.230          O  
ATOM    959  CB  VAL A  60      49.745 -26.873 -23.551  1.00  3.790          C  
ATOM    960  CG1 VAL A  60      50.770 -27.695 -22.767  1.00  3.790          C  
ATOM    961  CG2 VAL A  60      50.227 -25.452 -23.757  1.00  3.790          C  
ATOM    962  H   VAL A  60      47.869 -26.063 -25.105  1.00  3.230          H  
ATOM    963  HA  VAL A  60      50.371 -27.410 -25.541  1.00  3.250          H  
ATOM    964  HB  VAL A  60      48.821 -26.861 -22.972  1.00  4.540          H  
ATOM    965 1HG1 VAL A  60      50.936 -27.223 -21.796  1.00  4.540          H  
ATOM    966 2HG1 VAL A  60      50.407 -28.711 -22.612  1.00  4.540          H  
ATOM    967 3HG1 VAL A  60      51.709 -27.728 -23.319  1.00  4.540          H  
ATOM    968 1HG2 VAL A  60      50.400 -25.001 -22.798  1.00  4.540          H  
ATOM    969 2HG2 VAL A  60      51.152 -25.459 -24.328  1.00  4.540          H  
ATOM    970 3HG2 VAL A  60      49.480 -24.877 -24.292  1.00  4.540          H  
ATOM    971  N   LEU A  61      47.886 -29.205 -24.351  1.00  2.870          N  
ATOM    972  CA  LEU A  61      47.390 -30.540 -24.206  1.00  3.020          C  
ATOM    973  C   LEU A  61      47.269 -31.217 -25.545  1.00  2.470          C  
ATOM    974  O   LEU A  61      47.613 -32.385 -25.651  1.00  2.660          O  
ATOM    975  CB  LEU A  61      46.089 -30.475 -23.470  1.00  4.170          C  
ATOM    976  CG  LEU A  61      46.254 -30.048 -22.030  1.00  4.170          C  
ATOM    977  CD1 LEU A  61      44.966 -29.701 -21.529  1.00  4.170          C  
ATOM    978  CD2 LEU A  61      46.858 -31.173 -21.186  1.00  4.170          C  
ATOM    979  H   LEU A  61      47.280 -28.418 -24.102  1.00  3.440          H  
ATOM    980  HA  LEU A  61      48.108 -31.095 -23.625  1.00  3.620          H  
ATOM    981 1HB  LEU A  61      45.448 -29.749 -23.967  1.00  5.000          H  
ATOM    982 2HB  LEU A  61      45.613 -31.452 -23.497  1.00  5.000          H  
ATOM    983  HG  LEU A  61      46.893 -29.171 -21.975  1.00  5.000          H  
ATOM    984 1HD1 LEU A  61      45.043 -29.372 -20.519  1.00  5.000          H  
ATOM    985 2HD1 LEU A  61      44.570 -28.916 -22.141  1.00  5.000          H  
ATOM    986 3HD1 LEU A  61      44.355 -30.503 -21.570  1.00  5.000          H  
ATOM    987 1HD2 LEU A  61      46.924 -30.824 -20.200  1.00  5.000          H  
ATOM    988 2HD2 LEU A  61      46.230 -32.045 -21.210  1.00  5.000          H  
ATOM    989 3HD2 LEU A  61      47.845 -31.443 -21.527  1.00  5.000          H  
ATOM    990  N   ALA A  62      46.854 -30.507 -26.598  1.00  1.880          N  
ATOM    991  CA  ALA A  62      46.796 -31.161 -27.889  1.00  1.510          C  
ATOM    992  C   ALA A  62      48.187 -31.665 -28.231  1.00  1.360          C  
ATOM    993  O   ALA A  62      48.321 -32.801 -28.726  1.00  1.670          O  
ATOM    994  CB  ALA A  62      46.280 -30.215 -28.956  1.00  2.260          C  
ATOM    995  H   ALA A  62      46.519 -29.547 -26.499  1.00  2.260          H  
ATOM    996  HA  ALA A  62      46.129 -32.018 -27.818  1.00  1.810          H  
ATOM    997 1HB  ALA A  62      46.242 -30.730 -29.912  1.00  2.710          H  
ATOM    998 2HB  ALA A  62      45.280 -29.870 -28.685  1.00  2.710          H  
ATOM    999 3HB  ALA A  62      46.948 -29.360 -29.028  1.00  2.710          H  
ATOM   1000  N   ALA A  63      49.243 -30.877 -27.939  1.00  1.110          N  
ATOM   1001  CA  ALA A  63      50.571 -31.413 -28.190  1.00  1.000          C  
ATOM   1002  C   ALA A  63      50.788 -32.693 -27.336  1.00  1.520          C  
ATOM   1003  O   ALA A  63      51.231 -33.712 -27.871  1.00  1.550          O  
ATOM   1004  CB  ALA A  63      51.642 -30.385 -27.879  1.00  1.440          C  
ATOM   1005  H   ALA A  63      49.098 -29.917 -27.606  1.00  1.330          H  
ATOM   1006  HA  ALA A  63      50.635 -31.689 -29.241  1.00  1.200          H  
ATOM   1007 1HB  ALA A  63      52.622 -30.807 -28.090  1.00  1.730          H  
ATOM   1008 2HB  ALA A  63      51.481 -29.501 -28.495  1.00  1.730          H  
ATOM   1009 3HB  ALA A  63      51.589 -30.108 -26.833  1.00  1.730          H  
ATOM   1010  N   SER A  64      50.374 -32.674 -26.048  1.00  1.970          N  
ATOM   1011  CA  SER A  64      50.537 -33.823 -25.134  1.00  2.510          C  
ATOM   1012  C   SER A  64      49.785 -35.073 -25.578  1.00  2.620          C  
ATOM   1013  O   SER A  64      50.268 -36.187 -25.383  1.00  3.000          O  
ATOM   1014  CB  SER A  64      50.103 -33.486 -23.711  1.00  3.300          C  
ATOM   1015  OG  SER A  64      50.944 -32.527 -23.128  1.00  3.300          O  
ATOM   1016  H   SER A  64      50.026 -31.788 -25.664  1.00  2.360          H  
ATOM   1017  HA  SER A  64      51.599 -34.060 -25.099  1.00  3.010          H  
ATOM   1018 1HB  SER A  64      49.085 -33.137 -23.714  1.00  3.960          H  
ATOM   1019 2HB  SER A  64      50.124 -34.395 -23.112  1.00  3.960          H  
ATOM   1020  HG  SER A  64      50.612 -32.382 -22.241  1.00  3.960          H  
ATOM   1021  N   VAL A  65      48.612 -34.905 -26.179  1.00  2.380          N  
ATOM   1022  CA  VAL A  65      47.813 -36.034 -26.639  1.00  2.600          C  
ATOM   1023  C   VAL A  65      48.590 -36.807 -27.685  1.00  2.280          C  
ATOM   1024  O   VAL A  65      48.693 -38.045 -27.615  1.00  2.410          O  
ATOM   1025  CB  VAL A  65      46.500 -35.526 -27.300  1.00  3.550          C  
ATOM   1026  CG1 VAL A  65      45.758 -36.676 -27.987  1.00  3.550          C  
ATOM   1027  CG2 VAL A  65      45.586 -34.898 -26.267  1.00  3.550          C  
ATOM   1028  H   VAL A  65      48.268 -33.947 -26.267  1.00  2.860          H  
ATOM   1029  HA  VAL A  65      47.590 -36.680 -25.792  1.00  3.120          H  
ATOM   1030  HB  VAL A  65      46.758 -34.780 -28.051  1.00  4.260          H  
ATOM   1031 1HG1 VAL A  65      44.853 -36.294 -28.450  1.00  4.260          H  
ATOM   1032 2HG1 VAL A  65      46.375 -37.137 -28.759  1.00  4.260          H  
ATOM   1033 3HG1 VAL A  65      45.507 -37.412 -27.244  1.00  4.260          H  
ATOM   1034 1HG2 VAL A  65      44.710 -34.528 -26.753  1.00  4.260          H  
ATOM   1035 2HG2 VAL A  65      45.310 -35.630 -25.554  1.00  4.260          H  
ATOM   1036 3HG2 VAL A  65      46.067 -34.095 -25.772  1.00  4.260          H  
ATOM   1037  N   GLU A  66      49.129 -36.071 -28.660  1.00  1.910          N  
ATOM   1038  CA  GLU A  66      49.872 -36.705 -29.725  1.00  1.750          C  
ATOM   1039  C   GLU A  66      51.232 -37.185 -29.239  1.00  1.490          C  
ATOM   1040  O   GLU A  66      51.639 -38.301 -29.582  1.00  1.510          O  
ATOM   1041  CB  GLU A  66      50.036 -35.733 -30.891  1.00  2.510          C  
ATOM   1042  CG  GLU A  66      48.721 -35.385 -31.599  1.00  2.510          C  
ATOM   1043  CD  GLU A  66      48.041 -36.584 -32.189  1.00  2.510          C  
ATOM   1044  OE1 GLU A  66      48.724 -37.406 -32.744  1.00  2.510          O  
ATOM   1045  OE2 GLU A  66      46.827 -36.674 -32.103  1.00  2.510          O  
ATOM   1046  H   GLU A  66      48.970 -35.054 -28.656  1.00  2.290          H  
ATOM   1047  HA  GLU A  66      49.310 -37.572 -30.072  1.00  2.100          H  
ATOM   1048 1HB  GLU A  66      50.471 -34.801 -30.519  1.00  3.020          H  
ATOM   1049 2HB  GLU A  66      50.726 -36.151 -31.623  1.00  3.020          H  
ATOM   1050 1HG  GLU A  66      48.050 -34.916 -30.876  1.00  3.020          H  
ATOM   1051 2HG  GLU A  66      48.925 -34.661 -32.386  1.00  3.020          H  
ATOM   1052  N   GLN A  67      51.911 -36.386 -28.388  1.00  1.370          N  
ATOM   1053  CA  GLN A  67      53.217 -36.808 -27.904  1.00  1.300          C  
ATOM   1054  C   GLN A  67      53.068 -38.098 -27.061  1.00  1.490          C  
ATOM   1055  O   GLN A  67      53.863 -39.031 -27.192  1.00  1.440          O  
ATOM   1056  CB  GLN A  67      53.862 -35.686 -27.089  1.00  1.850          C  
ATOM   1057  CG  GLN A  67      54.309 -34.477 -27.934  1.00  1.850          C  
ATOM   1058  CD  GLN A  67      54.704 -33.292 -27.088  1.00  1.850          C  
ATOM   1059  OE1 GLN A  67      54.334 -33.212 -25.913  1.00  1.850          O  
ATOM   1060  NE2 GLN A  67      55.449 -32.362 -27.672  1.00  1.850          N  
ATOM   1061  H   GLN A  67      51.543 -35.472 -28.127  1.00  1.640          H  
ATOM   1062  HA  GLN A  67      53.852 -37.033 -28.762  1.00  1.560          H  
ATOM   1063 1HB  GLN A  67      53.153 -35.337 -26.346  1.00  2.220          H  
ATOM   1064 2HB  GLN A  67      54.731 -36.074 -26.560  1.00  2.220          H  
ATOM   1065 1HG  GLN A  67      55.178 -34.777 -28.518  1.00  2.220          H  
ATOM   1066 2HG  GLN A  67      53.510 -34.182 -28.604  1.00  2.220          H  
ATOM   1067 1HE2 GLN A  67      55.738 -31.555 -27.155  1.00  2.220          H  
ATOM   1068 2HE2 GLN A  67      55.726 -32.466 -28.628  1.00  2.220          H  
ATOM   1069  N   ALA A  68      52.035 -38.159 -26.206  1.00  1.770          N  
ATOM   1070  CA  ALA A  68      51.791 -39.326 -25.381  1.00  2.050          C  
ATOM   1071  C   ALA A  68      51.477 -40.527 -26.231  1.00  1.980          C  
ATOM   1072  O   ALA A  68      52.066 -41.585 -26.036  1.00  2.040          O  
ATOM   1073  CB  ALA A  68      50.640 -39.078 -24.436  1.00  2.760          C  
ATOM   1074  H   ALA A  68      51.413 -37.363 -26.098  1.00  2.120          H  
ATOM   1075  HA  ALA A  68      52.692 -39.533 -24.809  1.00  2.460          H  
ATOM   1076 1HB  ALA A  68      50.500 -39.949 -23.841  1.00  3.310          H  
ATOM   1077 2HB  ALA A  68      50.864 -38.224 -23.800  1.00  3.310          H  
ATOM   1078 3HB  ALA A  68      49.734 -38.873 -25.010  1.00  3.310          H  
ATOM   1079  N   THR A  69      50.655 -40.352 -27.262  1.00  1.900          N  
ATOM   1080  CA  THR A  69      50.313 -41.477 -28.102  1.00  1.970          C  
ATOM   1081  C   THR A  69      51.594 -42.071 -28.625  1.00  1.710          C  
ATOM   1082  O   THR A  69      51.794 -43.290 -28.538  1.00  1.700          O  
ATOM   1083  CB  THR A  69      49.423 -41.039 -29.283  1.00  2.730          C  
ATOM   1084  OG1 THR A  69      48.206 -40.470 -28.776  1.00  2.730          O  
ATOM   1085  CG2 THR A  69      49.091 -42.254 -30.175  1.00  2.730          C  
ATOM   1086  H   THR A  69      50.191 -39.455 -27.421  1.00  2.280          H  
ATOM   1087  HA  THR A  69      49.801 -42.225 -27.507  1.00  2.360          H  
ATOM   1088  HB  THR A  69      49.944 -40.286 -29.875  1.00  3.280          H  
ATOM   1089  HG1 THR A  69      48.400 -39.615 -28.329  1.00  3.280          H  
ATOM   1090 1HG2 THR A  69      48.459 -41.929 -31.000  1.00  3.280          H  
ATOM   1091 2HG2 THR A  69      50.006 -42.689 -30.576  1.00  3.280          H  
ATOM   1092 3HG2 THR A  69      48.566 -43.005 -29.590  1.00  3.280          H  
ATOM   1093  N   GLU A  70      52.478 -41.189 -29.110  1.00  1.500          N  
ATOM   1094  CA  GLU A  70      53.761 -41.579 -29.642  1.00  1.310          C  
ATOM   1095  C   GLU A  70      54.621 -42.279 -28.601  1.00  1.270          C  
ATOM   1096  O   GLU A  70      55.362 -43.197 -28.929  1.00  1.230          O  
ATOM   1097  CB  GLU A  70      54.516 -40.387 -30.235  1.00  1.910          C  
ATOM   1098  CG  GLU A  70      53.931 -39.843 -31.536  1.00  1.910          C  
ATOM   1099  CD  GLU A  70      54.664 -38.622 -32.038  1.00  1.910          C  
ATOM   1100  OE1 GLU A  70      55.537 -38.154 -31.344  1.00  1.910          O  
ATOM   1101  OE2 GLU A  70      54.352 -38.160 -33.110  1.00  1.910          O  
ATOM   1102  H   GLU A  70      52.221 -40.196 -29.143  1.00  1.800          H  
ATOM   1103  HA  GLU A  70      53.584 -42.280 -30.448  1.00  1.570          H  
ATOM   1104 1HB  GLU A  70      54.527 -39.573 -29.521  1.00  2.290          H  
ATOM   1105 2HB  GLU A  70      55.550 -40.669 -30.420  1.00  2.290          H  
ATOM   1106 1HG  GLU A  70      53.984 -40.623 -32.294  1.00  2.290          H  
ATOM   1107 2HG  GLU A  70      52.883 -39.600 -31.383  1.00  2.290          H  
ATOM   1108  N   ASN A  71      54.543 -41.896 -27.348  1.00  1.380          N  
ATOM   1109  CA  ASN A  71      55.346 -42.571 -26.344  1.00  1.490          C  
ATOM   1110  C   ASN A  71      54.862 -44.005 -26.113  1.00  1.740          C  
ATOM   1111  O   ASN A  71      55.672 -44.922 -25.923  1.00  1.700          O  
ATOM   1112  CB  ASN A  71      55.313 -41.793 -25.043  1.00  2.040          C  
ATOM   1113  CG  ASN A  71      56.090 -40.510 -25.111  1.00  2.040          C  
ATOM   1114  OD1 ASN A  71      57.000 -40.340 -25.933  1.00  2.040          O  
ATOM   1115  ND2 ASN A  71      55.746 -39.586 -24.252  1.00  2.040          N  
ATOM   1116  H   ASN A  71      53.951 -41.097 -27.106  1.00  1.660          H  
ATOM   1117  HA  ASN A  71      56.374 -42.626 -26.703  1.00  1.790          H  
ATOM   1118 1HB  ASN A  71      54.282 -41.568 -24.783  1.00  2.450          H  
ATOM   1119 2HB  ASN A  71      55.717 -42.402 -24.246  1.00  2.450          H  
ATOM   1120 1HD2 ASN A  71      56.223 -38.708 -24.250  1.00  2.450          H  
ATOM   1121 2HD2 ASN A  71      55.009 -39.751 -23.600  1.00  2.450          H  
ATOM   1122  N   PHE A  72      53.551 -44.221 -26.213  1.00  2.030          N  
ATOM   1123  CA  PHE A  72      53.010 -45.531 -25.903  1.00  2.350          C  
ATOM   1124  C   PHE A  72      52.941 -46.467 -27.090  1.00  2.310          C  
ATOM   1125  O   PHE A  72      52.918 -47.689 -26.915  1.00  2.520          O  
ATOM   1126  CB  PHE A  72      51.695 -45.351 -25.206  1.00  3.160          C  
ATOM   1127  CG  PHE A  72      51.955 -44.644 -23.905  1.00  3.160          C  
ATOM   1128  CD1 PHE A  72      51.598 -43.340 -23.769  1.00  3.160          C  
ATOM   1129  CD2 PHE A  72      52.624 -45.244 -22.864  1.00  3.160          C  
ATOM   1130  CE1 PHE A  72      51.881 -42.622 -22.666  1.00  3.160          C  
ATOM   1131  CE2 PHE A  72      52.905 -44.516 -21.739  1.00  3.160          C  
ATOM   1132  CZ  PHE A  72      52.529 -43.193 -21.653  1.00  3.160          C  
ATOM   1133  H   PHE A  72      52.938 -43.419 -26.408  1.00  2.440          H  
ATOM   1134  HA  PHE A  72      53.663 -45.990 -25.193  1.00  2.820          H  
ATOM   1135 1HB  PHE A  72      51.087 -44.723 -25.838  1.00  3.790          H  
ATOM   1136 2HB  PHE A  72      51.192 -46.298 -25.027  1.00  3.790          H  
ATOM   1137  HD1 PHE A  72      51.075 -42.878 -24.571  1.00  3.790          H  
ATOM   1138  HD2 PHE A  72      52.935 -46.289 -22.939  1.00  3.790          H  
ATOM   1139  HE1 PHE A  72      51.582 -41.582 -22.602  1.00  3.790          H  
ATOM   1140  HE2 PHE A  72      53.423 -44.980 -20.913  1.00  3.790          H  
ATOM   1141  HZ  PHE A  72      52.745 -42.601 -20.776  1.00  3.790          H  
ATOM   1142  N   LEU A  73      53.102 -45.935 -28.299  1.00  2.080          N  
ATOM   1143  CA  LEU A  73      53.173 -46.816 -29.452  1.00  2.140          C  
ATOM   1144  C   LEU A  73      54.378 -47.740 -29.252  1.00  1.940          C  
ATOM   1145  O   LEU A  73      54.333 -48.907 -29.639  1.00  2.170          O  
ATOM   1146  CB  LEU A  73      53.355 -46.032 -30.766  1.00  2.970          C  
ATOM   1147  CG  LEU A  73      52.169 -45.156 -31.267  1.00  2.970          C  
ATOM   1148  CD1 LEU A  73      52.630 -44.353 -32.472  1.00  2.970          C  
ATOM   1149  CD2 LEU A  73      50.964 -46.012 -31.616  1.00  2.970          C  
ATOM   1150  H   LEU A  73      53.059 -44.918 -28.418  1.00  2.500          H  
ATOM   1151  HA  LEU A  73      52.277 -47.428 -29.494  1.00  2.570          H  
ATOM   1152 1HB  LEU A  73      54.209 -45.362 -30.630  1.00  3.570          H  
ATOM   1153 2HB  LEU A  73      53.605 -46.739 -31.552  1.00  3.570          H  
ATOM   1154  HG  LEU A  73      51.894 -44.472 -30.512  1.00  3.570          H  
ATOM   1155 1HD1 LEU A  73      51.816 -43.715 -32.816  1.00  3.570          H  
ATOM   1156 2HD1 LEU A  73      53.480 -43.736 -32.202  1.00  3.570          H  
ATOM   1157 3HD1 LEU A  73      52.920 -45.032 -33.272  1.00  3.570          H  
ATOM   1158 1HD2 LEU A  73      50.155 -45.368 -31.962  1.00  3.570          H  
ATOM   1159 2HD2 LEU A  73      51.231 -46.715 -32.404  1.00  3.570          H  
ATOM   1160 3HD2 LEU A  73      50.625 -46.561 -30.743  1.00  3.570          H  
ATOM   1161  N   GLU A  74      55.462 -47.216 -28.657  1.00  1.590          N  
ATOM   1162  CA  GLU A  74      56.637 -48.036 -28.374  1.00  1.440          C  
ATOM   1163  C   GLU A  74      56.597 -48.645 -26.962  1.00  1.550          C  
ATOM   1164  O   GLU A  74      56.883 -49.837 -26.776  1.00  1.570          O  
ATOM   1165  CB  GLU A  74      57.929 -47.239 -28.524  1.00  2.080          C  
ATOM   1166  CG  GLU A  74      58.282 -46.815 -29.938  1.00  2.080          C  
ATOM   1167  CD  GLU A  74      59.611 -46.107 -29.979  1.00  2.080          C  
ATOM   1168  OE1 GLU A  74      60.135 -45.835 -28.917  1.00  2.080          O  
ATOM   1169  OE2 GLU A  74      60.104 -45.847 -31.049  1.00  2.080          O  
ATOM   1170  H   GLU A  74      55.452 -46.237 -28.389  1.00  1.910          H  
ATOM   1171  HA  GLU A  74      56.660 -48.856 -29.092  1.00  1.730          H  
ATOM   1172 1HB  GLU A  74      57.854 -46.331 -27.920  1.00  2.490          H  
ATOM   1173 2HB  GLU A  74      58.753 -47.817 -28.132  1.00  2.490          H  
ATOM   1174 1HG  GLU A  74      58.321 -47.696 -30.578  1.00  2.490          H  
ATOM   1175 2HG  GLU A  74      57.501 -46.154 -30.314  1.00  2.490          H  
ATOM   1176  N   LYS A  75      56.233 -47.836 -25.958  1.00  1.680          N  
ATOM   1177  CA  LYS A  75      56.218 -48.321 -24.588  1.00  1.880          C  
ATOM   1178  C   LYS A  75      55.227 -49.454 -24.345  1.00  1.950          C  
ATOM   1179  O   LYS A  75      55.495 -50.328 -23.536  1.00  1.970          O  
ATOM   1180  CB  LYS A  75      55.976 -47.177 -23.616  1.00  2.550          C  
ATOM   1181  CG  LYS A  75      57.143 -46.227 -23.429  1.00  2.550          C  
ATOM   1182  CD  LYS A  75      56.715 -44.948 -22.676  1.00  2.550          C  
ATOM   1183  CE  LYS A  75      56.288 -45.165 -21.218  1.00  2.550          C  
ATOM   1184  NZ  LYS A  75      57.396 -45.533 -20.318  1.00  2.550          N  
ATOM   1185  H   LYS A  75      56.006 -46.851 -26.126  1.00  2.020          H  
ATOM   1186  HA  LYS A  75      57.209 -48.709 -24.373  1.00  2.260          H  
ATOM   1187 1HB  LYS A  75      55.148 -46.613 -23.904  1.00  3.060          H  
ATOM   1188 2HB  LYS A  75      55.761 -47.589 -22.679  1.00  3.060          H  
ATOM   1189 1HG  LYS A  75      57.933 -46.733 -22.876  1.00  3.060          H  
ATOM   1190 2HG  LYS A  75      57.535 -45.947 -24.408  1.00  3.060          H  
ATOM   1191 1HD  LYS A  75      57.531 -44.229 -22.699  1.00  3.060          H  
ATOM   1192 2HD  LYS A  75      55.868 -44.513 -23.203  1.00  3.060          H  
ATOM   1193 1HE  LYS A  75      55.858 -44.235 -20.865  1.00  3.060          H  
ATOM   1194 2HE  LYS A  75      55.534 -45.929 -21.173  1.00  3.060          H  
ATOM   1195 1HZ  LYS A  75      57.030 -45.629 -19.363  1.00  3.060          H  
ATOM   1196 2HZ  LYS A  75      57.841 -46.400 -20.565  1.00  3.060          H  
ATOM   1197 3HZ  LYS A  75      58.086 -44.806 -20.330  1.00  3.060          H  
ATOM   1198  N   GLY A  76      54.094 -49.497 -25.045  1.00  2.060          N  
ATOM   1199  CA  GLY A  76      53.103 -50.530 -24.788  1.00  2.140          C  
ATOM   1200  C   GLY A  76      53.716 -51.928 -24.710  1.00  1.980          C  
ATOM   1201  O   GLY A  76      53.587 -52.596 -23.679  1.00  1.960          O  
ATOM   1202  H   GLY A  76      53.874 -48.786 -25.744  1.00  2.470          H  
ATOM   1203 1HA  GLY A  76      52.590 -50.305 -23.853  1.00  2.570          H  
ATOM   1204 2HA  GLY A  76      52.353 -50.504 -25.579  1.00  2.570          H  
ATOM   1205  N   ASP A  77      54.459 -52.345 -25.735  1.00  1.960          N  
ATOM   1206  CA  ASP A  77      55.032 -53.678 -25.699  1.00  1.930          C  
ATOM   1207  C   ASP A  77      56.306 -53.724 -24.870  1.00  1.760          C  
ATOM   1208  O   ASP A  77      56.569 -54.731 -24.213  1.00  1.720          O  
ATOM   1209  CB  ASP A  77      55.290 -54.185 -27.106  1.00  2.710          C  
ATOM   1210  CG  ASP A  77      53.991 -54.393 -27.852  1.00  2.710          C  
ATOM   1211  OD1 ASP A  77      53.163 -55.172 -27.412  1.00  2.710          O  
ATOM   1212  OD2 ASP A  77      53.802 -53.733 -28.831  1.00  2.710          O  
ATOM   1213  H   ASP A  77      54.549 -51.763 -26.563  1.00  2.350          H  
ATOM   1214  HA  ASP A  77      54.306 -54.343 -25.242  1.00  2.320          H  
ATOM   1215 1HB  ASP A  77      55.907 -53.466 -27.648  1.00  3.260          H  
ATOM   1216 2HB  ASP A  77      55.835 -55.130 -27.064  1.00  3.260          H  
ATOM   1217  N   LYS A  78      57.097 -52.642 -24.824  1.00  1.710          N  
ATOM   1218  CA  LYS A  78      58.305 -52.713 -23.996  1.00  1.640          C  
ATOM   1219  C   LYS A  78      57.882 -53.005 -22.552  1.00  1.720          C  
ATOM   1220  O   LYS A  78      58.554 -53.737 -21.819  1.00  1.950          O  
ATOM   1221  CB  LYS A  78      59.098 -51.407 -24.060  1.00  2.320          C  
ATOM   1222  CG  LYS A  78      59.780 -51.132 -25.405  1.00  2.320          C  
ATOM   1223  CD  LYS A  78      60.510 -49.781 -25.399  1.00  2.320          C  
ATOM   1224  CE  LYS A  78      61.115 -49.461 -26.770  1.00  2.320          C  
ATOM   1225  NZ  LYS A  78      61.810 -48.129 -26.787  1.00  2.320          N  
ATOM   1226  H   LYS A  78      56.886 -51.793 -25.363  1.00  2.050          H  
ATOM   1227  HA  LYS A  78      58.929 -53.534 -24.345  1.00  1.970          H  
ATOM   1228 1HB  LYS A  78      58.431 -50.582 -23.844  1.00  2.790          H  
ATOM   1229 2HB  LYS A  78      59.863 -51.414 -23.287  1.00  2.790          H  
ATOM   1230 1HG  LYS A  78      60.496 -51.927 -25.614  1.00  2.790          H  
ATOM   1231 2HG  LYS A  78      59.030 -51.130 -26.194  1.00  2.790          H  
ATOM   1232 1HD  LYS A  78      59.798 -48.992 -25.143  1.00  2.790          H  
ATOM   1233 2HD  LYS A  78      61.301 -49.793 -24.651  1.00  2.790          H  
ATOM   1234 1HE  LYS A  78      61.827 -50.236 -27.042  1.00  2.790          H  
ATOM   1235 2HE  LYS A  78      60.313 -49.449 -27.504  1.00  2.790          H  
ATOM   1236 1HZ  LYS A  78      62.177 -47.947 -27.715  1.00  2.790          H  
ATOM   1237 2HZ  LYS A  78      61.153 -47.393 -26.541  1.00  2.790          H  
ATOM   1238 3HZ  LYS A  78      62.566 -48.130 -26.120  1.00  2.790          H  
ATOM   1239  N   ILE A  79      56.760 -52.401 -22.165  1.00  1.610          N  
ATOM   1240  CA  ILE A  79      56.137 -52.565 -20.880  1.00  1.800          C  
ATOM   1241  C   ILE A  79      55.492 -53.916 -20.745  1.00  1.820          C  
ATOM   1242  O   ILE A  79      55.751 -54.562 -19.750  1.00  1.740          O  
ATOM   1243  CB  ILE A  79      55.125 -51.465 -20.606  1.00  2.440          C  
ATOM   1244  CG1 ILE A  79      55.900 -50.152 -20.471  1.00  2.440          C  
ATOM   1245  CG2 ILE A  79      54.260 -51.798 -19.371  1.00  2.440          C  
ATOM   1246  CD1 ILE A  79      55.047 -48.956 -20.463  1.00  2.440          C  
ATOM   1247  H   ILE A  79      56.316 -51.765 -22.827  1.00  1.930          H  
ATOM   1248  HA  ILE A  79      56.912 -52.491 -20.119  1.00  2.160          H  
ATOM   1249  HB  ILE A  79      54.467 -51.364 -21.470  1.00  2.930          H  
ATOM   1250 1HG1 ILE A  79      56.493 -50.183 -19.566  1.00  2.930          H  
ATOM   1251 2HG1 ILE A  79      56.584 -50.063 -21.310  1.00  2.930          H  
ATOM   1252 1HG2 ILE A  79      53.553 -51.010 -19.224  1.00  2.930          H  
ATOM   1253 2HG2 ILE A  79      53.709 -52.726 -19.521  1.00  2.930          H  
ATOM   1254 3HG2 ILE A  79      54.891 -51.903 -18.490  1.00  2.930          H  
ATOM   1255 1HD1 ILE A  79      55.672 -48.087 -20.373  1.00  2.930          H  
ATOM   1256 2HD1 ILE A  79      54.473 -48.916 -21.387  1.00  2.930          H  
ATOM   1257 3HD1 ILE A  79      54.387 -48.992 -19.646  1.00  2.930          H  
ATOM   1258  N   ALA A  80      54.705 -54.377 -21.737  1.00  1.950          N  
ATOM   1259  CA  ALA A  80      54.018 -55.675 -21.659  1.00  2.120          C  
ATOM   1260  C   ALA A  80      54.983 -56.801 -21.407  1.00  1.810          C  
ATOM   1261  O   ALA A  80      54.673 -57.749 -20.682  1.00  1.800          O  
ATOM   1262  CB  ALA A  80      53.285 -55.999 -22.929  1.00  2.900          C  
ATOM   1263  H   ALA A  80      54.505 -53.768 -22.533  1.00  2.340          H  
ATOM   1264  HA  ALA A  80      53.311 -55.618 -20.855  1.00  2.540          H  
ATOM   1265 1HB  ALA A  80      52.777 -56.949 -22.820  1.00  3.480          H  
ATOM   1266 2HB  ALA A  80      52.587 -55.253 -23.129  1.00  3.480          H  
ATOM   1267 3HB  ALA A  80      53.994 -56.064 -23.746  1.00  3.480          H  
ATOM   1268  N   LYS A  81      56.172 -56.685 -21.993  1.00  1.650          N  
ATOM   1269  CA  LYS A  81      57.213 -57.667 -21.809  1.00  1.560          C  
ATOM   1270  C   LYS A  81      57.565 -57.794 -20.345  1.00  1.240          C  
ATOM   1271  O   LYS A  81      57.979 -58.876 -19.914  1.00  1.430          O  
ATOM   1272  CB  LYS A  81      58.449 -57.330 -22.640  1.00  2.220          C  
ATOM   1273  CG  LYS A  81      58.278 -57.547 -24.147  1.00  2.220          C  
ATOM   1274  CD  LYS A  81      59.531 -57.138 -24.920  1.00  2.220          C  
ATOM   1275  CE  LYS A  81      59.351 -57.333 -26.422  1.00  2.220          C  
ATOM   1276  NZ  LYS A  81      60.557 -56.903 -27.190  1.00  2.220          N  
ATOM   1277  H   LYS A  81      56.334 -55.897 -22.629  1.00  1.980          H  
ATOM   1278  HA  LYS A  81      56.835 -58.632 -22.142  1.00  1.870          H  
ATOM   1279 1HB  LYS A  81      58.706 -56.280 -22.484  1.00  2.660          H  
ATOM   1280 2HB  LYS A  81      59.293 -57.926 -22.294  1.00  2.660          H  
ATOM   1281 1HG  LYS A  81      58.085 -58.604 -24.328  1.00  2.660          H  
ATOM   1282 2HG  LYS A  81      57.428 -56.985 -24.507  1.00  2.660          H  
ATOM   1283 1HD  LYS A  81      59.738 -56.083 -24.723  1.00  2.660          H  
ATOM   1284 2HD  LYS A  81      60.380 -57.727 -24.579  1.00  2.660          H  
ATOM   1285 1HE  LYS A  81      59.160 -58.386 -26.623  1.00  2.660          H  
ATOM   1286 2HE  LYS A  81      58.492 -56.748 -26.754  1.00  2.660          H  
ATOM   1287 1HZ  LYS A  81      60.397 -57.047 -28.179  1.00  2.660          H  
ATOM   1288 2HZ  LYS A  81      60.734 -55.923 -27.019  1.00  2.660          H  
ATOM   1289 3HZ  LYS A  81      61.358 -57.445 -26.898  1.00  2.660          H  
ATOM   1290  N   GLU A  82      57.425 -56.726 -19.557  1.00  0.880          N  
ATOM   1291  CA  GLU A  82      57.739 -56.857 -18.161  1.00  0.680          C  
ATOM   1292  C   GLU A  82      56.405 -57.046 -17.393  1.00  0.610          C  
ATOM   1293  O   GLU A  82      56.357 -57.762 -16.384  1.00  0.660          O  
ATOM   1294  CB  GLU A  82      58.555 -55.646 -17.675  1.00  1.030          C  
ATOM   1295  CG  GLU A  82      59.893 -55.411 -18.414  1.00  1.030          C  
ATOM   1296  CD  GLU A  82      60.890 -56.548 -18.285  1.00  1.030          C  
ATOM   1297  OE1 GLU A  82      60.668 -57.430 -17.493  1.00  1.030          O  
ATOM   1298  OE2 GLU A  82      61.888 -56.516 -18.971  1.00  1.030          O  
ATOM   1299  H   GLU A  82      57.074 -55.838 -19.900  1.00  1.060          H  
ATOM   1300  HA  GLU A  82      58.338 -57.753 -18.009  1.00  0.820          H  
ATOM   1301 1HB  GLU A  82      57.951 -54.737 -17.742  1.00  1.240          H  
ATOM   1302 2HB  GLU A  82      58.837 -55.791 -16.646  1.00  1.240          H  
ATOM   1303 1HG  GLU A  82      59.679 -55.251 -19.475  1.00  1.240          H  
ATOM   1304 2HG  GLU A  82      60.344 -54.498 -18.027  1.00  1.240          H  
ATOM   1305  N   SER A  83      55.339 -56.370 -17.853  1.00  0.510          N  
ATOM   1306  CA  SER A  83      53.999 -56.387 -17.264  1.00  0.480          C  
ATOM   1307  C   SER A  83      52.873 -56.088 -18.257  1.00  0.430          C  
ATOM   1308  O   SER A  83      52.625 -54.927 -18.631  1.00  0.290          O  
ATOM   1309  CB  SER A  83      53.900 -55.391 -16.124  1.00  0.680          C  
ATOM   1310  OG  SER A  83      52.580 -55.321 -15.614  1.00  0.680          O  
ATOM   1311  H   SER A  83      55.468 -55.820 -18.678  1.00  0.610          H  
ATOM   1312  HA  SER A  83      53.830 -57.386 -16.860  1.00  0.580          H  
ATOM   1313 1HB  SER A  83      54.564 -55.703 -15.332  1.00  0.820          H  
ATOM   1314 2HB  SER A  83      54.226 -54.407 -16.461  1.00  0.820          H  
ATOM   1315  HG  SER A  83      52.676 -54.953 -14.725  1.00  0.820          H  
ATOM   1316  N   GLN A  84      52.116 -57.140 -18.589  1.00  0.550          N  
ATOM   1317  CA  GLN A  84      51.005 -57.065 -19.536  1.00  0.580          C  
ATOM   1318  C   GLN A  84      49.928 -56.158 -18.982  1.00  0.410          C  
ATOM   1319  O   GLN A  84      49.258 -55.438 -19.726  1.00  0.330          O  
ATOM   1320  CB  GLN A  84      50.434 -58.461 -19.777  1.00  0.800          C  
ATOM   1321  CG  GLN A  84      49.359 -58.563 -20.850  1.00  0.800          C  
ATOM   1322  CD  GLN A  84      49.867 -58.249 -22.234  1.00  0.800          C  
ATOM   1323  OE1 GLN A  84      50.940 -58.708 -22.632  1.00  0.800          O  
ATOM   1324  NE2 GLN A  84      49.091 -57.500 -22.991  1.00  0.800          N  
ATOM   1325  H   GLN A  84      52.387 -58.042 -18.219  1.00  0.660          H  
ATOM   1326  HA  GLN A  84      51.359 -56.654 -20.477  1.00  0.700          H  
ATOM   1327 1HB  GLN A  84      51.245 -59.133 -20.058  1.00  0.960          H  
ATOM   1328 2HB  GLN A  84      50.006 -58.838 -18.851  1.00  0.960          H  
ATOM   1329 1HG  GLN A  84      48.972 -59.579 -20.857  1.00  0.960          H  
ATOM   1330 2HG  GLN A  84      48.547 -57.863 -20.623  1.00  0.960          H  
ATOM   1331 1HE2 GLN A  84      49.357 -57.297 -23.929  1.00  0.960          H  
ATOM   1332 2HE2 GLN A  84      48.210 -57.161 -22.629  1.00  0.960          H  
ATOM   1333  N   PHE A  85      49.760 -56.207 -17.659  1.00  0.420          N  
ATOM   1334  CA  PHE A  85      48.771 -55.397 -16.977  1.00  0.270          C  
ATOM   1335  C   PHE A  85      48.985 -53.921 -17.235  1.00  0.160          C  
ATOM   1336  O   PHE A  85      48.031 -53.215 -17.577  1.00  0.310          O  
ATOM   1337  CB  PHE A  85      48.732 -55.686 -15.481  1.00  0.440          C  
ATOM   1338  CG  PHE A  85      47.856 -54.720 -14.751  1.00  0.440          C  
ATOM   1339  CD1 PHE A  85      46.479 -54.738 -14.900  1.00  0.440          C  
ATOM   1340  CD2 PHE A  85      48.415 -53.792 -13.905  1.00  0.440          C  
ATOM   1341  CE1 PHE A  85      45.695 -53.827 -14.229  1.00  0.440          C  
ATOM   1342  CE2 PHE A  85      47.641 -52.882 -13.233  1.00  0.440          C  
ATOM   1343  CZ  PHE A  85      46.277 -52.897 -13.398  1.00  0.440          C  
ATOM   1344  H   PHE A  85      50.331 -56.835 -17.113  1.00  0.500          H  
ATOM   1345  HA  PHE A  85      47.793 -55.659 -17.383  1.00  0.320          H  
ATOM   1346 1HB  PHE A  85      48.357 -56.693 -15.308  1.00  0.530          H  
ATOM   1347 2HB  PHE A  85      49.736 -55.625 -15.067  1.00  0.530          H  
ATOM   1348  HD1 PHE A  85      46.017 -55.468 -15.566  1.00  0.530          H  
ATOM   1349  HD2 PHE A  85      49.491 -53.788 -13.777  1.00  0.530          H  
ATOM   1350  HE1 PHE A  85      44.611 -53.834 -14.364  1.00  0.530          H  
ATOM   1351  HE2 PHE A  85      48.105 -52.150 -12.574  1.00  0.530          H  
ATOM   1352  HZ  PHE A  85      45.653 -52.175 -12.874  1.00  0.530          H  
ATOM   1353  N   LEU A  86      50.218 -53.430 -17.058  1.00  0.370          N  
ATOM   1354  CA  LEU A  86      50.416 -52.015 -17.321  1.00  0.280          C  
ATOM   1355  C   LEU A  86      50.236 -51.679 -18.790  1.00  0.320          C  
ATOM   1356  O   LEU A  86      49.708 -50.607 -19.089  1.00  0.320          O  
ATOM   1357  CB  LEU A  86      51.791 -51.512 -16.858  1.00  0.430          C  
ATOM   1358  CG  LEU A  86      51.908 -50.839 -15.453  1.00  0.430          C  
ATOM   1359  CD1 LEU A  86      51.169 -49.474 -15.478  1.00  0.430          C  
ATOM   1360  CD2 LEU A  86      51.347 -51.725 -14.400  1.00  0.430          C  
ATOM   1361  H   LEU A  86      50.986 -54.030 -16.750  1.00  0.440          H  
ATOM   1362  HA  LEU A  86      49.645 -51.476 -16.782  1.00  0.340          H  
ATOM   1363 1HB  LEU A  86      52.493 -52.348 -16.896  1.00  0.510          H  
ATOM   1364 2HB  LEU A  86      52.109 -50.766 -17.568  1.00  0.510          H  
ATOM   1365  HG  LEU A  86      52.955 -50.655 -15.234  1.00  0.510          H  
ATOM   1366 1HD1 LEU A  86      51.265 -48.984 -14.519  1.00  0.510          H  
ATOM   1367 2HD1 LEU A  86      51.607 -48.843 -16.248  1.00  0.510          H  
ATOM   1368 3HD1 LEU A  86      50.118 -49.607 -15.694  1.00  0.510          H  
ATOM   1369 1HD2 LEU A  86      51.450 -51.249 -13.433  1.00  0.510          H  
ATOM   1370 2HD2 LEU A  86      50.306 -51.890 -14.606  1.00  0.510          H  
ATOM   1371 3HD2 LEU A  86      51.880 -52.673 -14.394  1.00  0.510          H  
ATOM   1372  N   LYS A  87      50.647 -52.565 -19.721  1.00  0.340          N  
ATOM   1373  CA  LYS A  87      50.412 -52.225 -21.128  1.00  0.420          C  
ATOM   1374  C   LYS A  87      48.965 -51.944 -21.400  1.00  0.570          C  
ATOM   1375  O   LYS A  87      48.635 -50.941 -22.038  1.00  0.650          O  
ATOM   1376  CB  LYS A  87      50.785 -53.326 -22.120  1.00  0.560          C  
ATOM   1377  CG  LYS A  87      50.364 -52.935 -23.637  1.00  0.560          C  
ATOM   1378  CD  LYS A  87      50.704 -53.982 -24.721  1.00  0.560          C  
ATOM   1379  CE  LYS A  87      50.183 -53.531 -26.094  1.00  0.560          C  
ATOM   1380  NZ  LYS A  87      50.427 -54.557 -27.185  1.00  0.560          N  
ATOM   1381  H   LYS A  87      51.134 -53.426 -19.445  1.00  0.410          H  
ATOM   1382  HA  LYS A  87      50.988 -51.330 -21.366  1.00  0.500          H  
ATOM   1383 1HB  LYS A  87      51.853 -53.460 -22.074  1.00  0.670          H  
ATOM   1384 2HB  LYS A  87      50.311 -54.269 -21.841  1.00  0.670          H  
ATOM   1385 1HG  LYS A  87      49.284 -52.811 -23.687  1.00  0.670          H  
ATOM   1386 2HG  LYS A  87      50.810 -51.991 -23.894  1.00  0.670          H  
ATOM   1387 1HD  LYS A  87      51.775 -54.093 -24.820  1.00  0.670          H  
ATOM   1388 2HD  LYS A  87      50.273 -54.945 -24.458  1.00  0.670          H  
ATOM   1389 1HE  LYS A  87      49.114 -53.341 -26.021  1.00  0.670          H  
ATOM   1390 2HE  LYS A  87      50.690 -52.605 -26.369  1.00  0.670          H  
ATOM   1391 1HZ  LYS A  87      50.080 -54.211 -28.063  1.00  0.670          H  
ATOM   1392 2HZ  LYS A  87      51.441 -54.747 -27.288  1.00  0.670          H  
ATOM   1393 3HZ  LYS A  87      49.964 -55.416 -26.960  1.00  0.670          H  
ATOM   1394  N   GLU A  88      48.088 -52.848 -20.959  1.00  0.630          N  
ATOM   1395  CA  GLU A  88      46.682 -52.681 -21.268  1.00  0.800          C  
ATOM   1396  C   GLU A  88      46.113 -51.402 -20.674  1.00  0.840          C  
ATOM   1397  O   GLU A  88      45.355 -50.689 -21.352  1.00  0.930          O  
ATOM   1398  CB  GLU A  88      45.878 -53.889 -20.775  1.00  1.050          C  
ATOM   1399  CG  GLU A  88      46.119 -55.179 -21.575  1.00  1.050          C  
ATOM   1400  CD  GLU A  88      45.351 -56.365 -21.039  1.00  1.050          C  
ATOM   1401  OE1 GLU A  88      44.814 -56.265 -19.960  1.00  1.050          O  
ATOM   1402  OE2 GLU A  88      45.288 -57.364 -21.722  1.00  1.050          O  
ATOM   1403  H   GLU A  88      48.425 -53.666 -20.432  1.00  0.760          H  
ATOM   1404  HA  GLU A  88      46.579 -52.623 -22.350  1.00  0.960          H  
ATOM   1405 1HB  GLU A  88      46.146 -54.092 -19.732  1.00  1.260          H  
ATOM   1406 2HB  GLU A  88      44.815 -53.659 -20.801  1.00  1.260          H  
ATOM   1407 1HG  GLU A  88      45.835 -55.010 -22.612  1.00  1.260          H  
ATOM   1408 2HG  GLU A  88      47.186 -55.403 -21.551  1.00  1.260          H  
ATOM   1409  N   GLU A  89      46.516 -51.067 -19.438  1.00  0.750          N  
ATOM   1410  CA  GLU A  89      45.996 -49.853 -18.826  1.00  0.740          C  
ATOM   1411  C   GLU A  89      46.501 -48.625 -19.563  1.00  0.710          C  
ATOM   1412  O   GLU A  89      45.741 -47.677 -19.778  1.00  0.770          O  
ATOM   1413  CB  GLU A  89      46.391 -49.762 -17.349  1.00  1.040          C  
ATOM   1414  CG  GLU A  89      45.736 -50.798 -16.458  1.00  1.040          C  
ATOM   1415  CD  GLU A  89      44.232 -50.715 -16.440  1.00  1.040          C  
ATOM   1416  OE1 GLU A  89      43.696 -49.660 -16.192  1.00  1.040          O  
ATOM   1417  OE2 GLU A  89      43.620 -51.709 -16.731  1.00  1.040          O  
ATOM   1418  H   GLU A  89      47.126 -51.700 -18.905  1.00  0.900          H  
ATOM   1419  HA  GLU A  89      44.909 -49.871 -18.894  1.00  0.890          H  
ATOM   1420 1HB  GLU A  89      47.475 -49.879 -17.257  1.00  1.250          H  
ATOM   1421 2HB  GLU A  89      46.131 -48.781 -16.964  1.00  1.250          H  
ATOM   1422 1HG  GLU A  89      46.026 -51.790 -16.798  1.00  1.250          H  
ATOM   1423 2HG  GLU A  89      46.117 -50.670 -15.447  1.00  1.250          H  
ATOM   1424  N   LEU A  90      47.765 -48.645 -19.990  1.00  0.640          N  
ATOM   1425  CA  LEU A  90      48.303 -47.527 -20.735  1.00  0.660          C  
ATOM   1426  C   LEU A  90      47.654 -47.350 -22.071  1.00  0.800          C  
ATOM   1427  O   LEU A  90      47.368 -46.219 -22.447  1.00  0.860          O  
ATOM   1428  CB  LEU A  90      49.807 -47.662 -20.884  1.00  0.920          C  
ATOM   1429  CG  LEU A  90      50.586 -47.397 -19.620  1.00  0.920          C  
ATOM   1430  CD1 LEU A  90      51.978 -47.839 -19.782  1.00  0.920          C  
ATOM   1431  CD2 LEU A  90      50.575 -45.899 -19.366  1.00  0.920          C  
ATOM   1432  H   LEU A  90      48.373 -49.437 -19.751  1.00  0.770          H  
ATOM   1433  HA  LEU A  90      48.084 -46.637 -20.169  1.00  0.790          H  
ATOM   1434 1HB  LEU A  90      50.025 -48.682 -21.206  1.00  1.100          H  
ATOM   1435 2HB  LEU A  90      50.149 -46.971 -21.655  1.00  1.100          H  
ATOM   1436  HG  LEU A  90      50.149 -47.940 -18.779  1.00  1.100          H  
ATOM   1437 1HD1 LEU A  90      52.527 -47.630 -18.863  1.00  1.100          H  
ATOM   1438 2HD1 LEU A  90      51.985 -48.914 -19.975  1.00  1.100          H  
ATOM   1439 3HD1 LEU A  90      52.439 -47.317 -20.610  1.00  1.100          H  
ATOM   1440 1HD2 LEU A  90      51.145 -45.706 -18.520  1.00  1.100          H  
ATOM   1441 2HD2 LEU A  90      50.998 -45.393 -20.190  1.00  1.100          H  
ATOM   1442 3HD2 LEU A  90      49.586 -45.517 -19.211  1.00  1.100          H  
ATOM   1443  N   VAL A  91      47.358 -48.432 -22.781  1.00  0.860          N  
ATOM   1444  CA  VAL A  91      46.710 -48.245 -24.060  1.00  1.000          C  
ATOM   1445  C   VAL A  91      45.371 -47.570 -23.837  1.00  1.070          C  
ATOM   1446  O   VAL A  91      45.029 -46.642 -24.573  1.00  1.140          O  
ATOM   1447  CB  VAL A  91      46.531 -49.576 -24.819  1.00  1.340          C  
ATOM   1448  CG1 VAL A  91      45.637 -49.361 -26.072  1.00  1.340          C  
ATOM   1449  CG2 VAL A  91      47.915 -50.102 -25.247  1.00  1.340          C  
ATOM   1450  H   VAL A  91      47.640 -49.361 -22.447  1.00  1.030          H  
ATOM   1451  HA  VAL A  91      47.332 -47.592 -24.670  1.00  1.200          H  
ATOM   1452  HB  VAL A  91      46.044 -50.304 -24.163  1.00  1.610          H  
ATOM   1453 1HG1 VAL A  91      45.521 -50.306 -26.600  1.00  1.610          H  
ATOM   1454 2HG1 VAL A  91      44.645 -48.996 -25.787  1.00  1.610          H  
ATOM   1455 3HG1 VAL A  91      46.106 -48.633 -26.734  1.00  1.610          H  
ATOM   1456 1HG2 VAL A  91      47.797 -51.045 -25.775  1.00  1.610          H  
ATOM   1457 2HG2 VAL A  91      48.394 -49.374 -25.902  1.00  1.610          H  
ATOM   1458 3HG2 VAL A  91      48.534 -50.255 -24.375  1.00  1.610          H  
ATOM   1459  N   ALA A  92      44.600 -48.034 -22.845  1.00  1.040          N  
ATOM   1460  CA  ALA A  92      43.314 -47.413 -22.576  1.00  1.090          C  
ATOM   1461  C   ALA A  92      43.473 -45.944 -22.192  1.00  1.040          C  
ATOM   1462  O   ALA A  92      42.703 -45.092 -22.637  1.00  1.100          O  
ATOM   1463  CB  ALA A  92      42.617 -48.154 -21.457  1.00  1.510          C  
ATOM   1464  H   ALA A  92      44.915 -48.833 -22.280  1.00  1.250          H  
ATOM   1465  HA  ALA A  92      42.712 -47.469 -23.485  1.00  1.310          H  
ATOM   1466 1HB  ALA A  92      41.644 -47.701 -21.274  1.00  1.810          H  
ATOM   1467 2HB  ALA A  92      42.490 -49.197 -21.744  1.00  1.810          H  
ATOM   1468 3HB  ALA A  92      43.225 -48.099 -20.552  1.00  1.810          H  
ATOM   1469  N   ALA A  93      44.472 -45.641 -21.363  1.00  0.940          N  
ATOM   1470  CA  ALA A  93      44.716 -44.278 -20.947  1.00  0.900          C  
ATOM   1471  C   ALA A  93      45.066 -43.407 -22.156  1.00  0.990          C  
ATOM   1472  O   ALA A  93      44.632 -42.252 -22.229  1.00  1.020          O  
ATOM   1473  CB  ALA A  93      45.776 -44.280 -19.882  1.00  1.280          C  
ATOM   1474  H   ALA A  93      45.057 -46.389 -20.979  1.00  1.130          H  
ATOM   1475  HA  ALA A  93      43.799 -43.883 -20.519  1.00  1.080          H  
ATOM   1476 1HB  ALA A  93      45.957 -43.276 -19.524  1.00  1.530          H  
ATOM   1477 2HB  ALA A  93      45.440 -44.903 -19.064  1.00  1.530          H  
ATOM   1478 3HB  ALA A  93      46.663 -44.702 -20.296  1.00  1.530          H  
ATOM   1479  N   VAL A  94      45.810 -43.961 -23.121  1.00  1.030          N  
ATOM   1480  CA  VAL A  94      46.139 -43.230 -24.333  1.00  1.100          C  
ATOM   1481  C   VAL A  94      44.885 -42.968 -25.107  1.00  1.210          C  
ATOM   1482  O   VAL A  94      44.691 -41.873 -25.619  1.00  1.270          O  
ATOM   1483  CB  VAL A  94      47.139 -43.949 -25.230  1.00  1.510          C  
ATOM   1484  CG1 VAL A  94      47.271 -43.220 -26.571  1.00  1.510          C  
ATOM   1485  CG2 VAL A  94      48.431 -43.952 -24.587  1.00  1.510          C  
ATOM   1486  H   VAL A  94      46.189 -44.900 -22.967  1.00  1.240          H  
ATOM   1487  HA  VAL A  94      46.576 -42.284 -24.056  1.00  1.320          H  
ATOM   1488  HB  VAL A  94      46.803 -44.971 -25.413  1.00  1.810          H  
ATOM   1489 1HG1 VAL A  94      47.994 -43.743 -27.189  1.00  1.810          H  
ATOM   1490 2HG1 VAL A  94      46.325 -43.207 -27.085  1.00  1.810          H  
ATOM   1491 3HG1 VAL A  94      47.604 -42.191 -26.403  1.00  1.810          H  
ATOM   1492 1HG2 VAL A  94      49.087 -44.450 -25.232  1.00  1.810          H  
ATOM   1493 2HG2 VAL A  94      48.754 -42.926 -24.425  1.00  1.810          H  
ATOM   1494 3HG2 VAL A  94      48.394 -44.465 -23.652  1.00  1.810          H  
ATOM   1495  N   GLU A  95      44.031 -43.972 -25.229  1.00  1.240          N  
ATOM   1496  CA  GLU A  95      42.788 -43.794 -25.946  1.00  1.360          C  
ATOM   1497  C   GLU A  95      41.948 -42.701 -25.301  1.00  1.350          C  
ATOM   1498  O   GLU A  95      41.221 -42.024 -26.007  1.00  1.440          O  
ATOM   1499  CB  GLU A  95      41.978 -45.091 -26.002  1.00  1.860          C  
ATOM   1500  CG  GLU A  95      42.556 -46.184 -26.891  1.00  1.860          C  
ATOM   1501  CD  GLU A  95      41.749 -47.450 -26.826  1.00  1.860          C  
ATOM   1502  OE1 GLU A  95      40.815 -47.485 -26.055  1.00  1.860          O  
ATOM   1503  OE2 GLU A  95      42.059 -48.376 -27.536  1.00  1.860          O  
ATOM   1504  H   GLU A  95      44.270 -44.891 -24.839  1.00  1.490          H  
ATOM   1505  HA  GLU A  95      43.019 -43.500 -26.966  1.00  1.630          H  
ATOM   1506 1HB  GLU A  95      41.885 -45.498 -25.000  1.00  2.230          H  
ATOM   1507 2HB  GLU A  95      40.972 -44.869 -26.353  1.00  2.230          H  
ATOM   1508 1HG  GLU A  95      42.573 -45.827 -27.919  1.00  2.230          H  
ATOM   1509 2HG  GLU A  95      43.578 -46.388 -26.593  1.00  2.230          H  
ATOM   1510  N   ASP A  96      41.989 -42.563 -23.975  1.00  1.240          N  
ATOM   1511  CA  ASP A  96      41.242 -41.506 -23.300  1.00  1.210          C  
ATOM   1512  C   ASP A  96      41.904 -40.139 -23.468  1.00  1.220          C  
ATOM   1513  O   ASP A  96      41.207 -39.145 -23.682  1.00  1.280          O  
ATOM   1514  CB  ASP A  96      41.005 -41.854 -21.830  1.00  1.710          C  
ATOM   1515  CG  ASP A  96      39.933 -42.977 -21.662  1.00  1.710          C  
ATOM   1516  OD1 ASP A  96      39.147 -43.158 -22.564  1.00  1.710          O  
ATOM   1517  OD2 ASP A  96      39.912 -43.637 -20.636  1.00  1.710          O  
ATOM   1518  H   ASP A  96      42.521 -43.255 -23.436  1.00  1.490          H  
ATOM   1519  HA  ASP A  96      40.259 -41.450 -23.764  1.00  1.450          H  
ATOM   1520 1HB  ASP A  96      41.945 -42.196 -21.392  1.00  2.050          H  
ATOM   1521 2HB  ASP A  96      40.689 -40.966 -21.286  1.00  2.050          H  
ATOM   1522  N   VAL A  97      43.247 -40.067 -23.471  1.00  1.190          N  
ATOM   1523  CA  VAL A  97      43.850 -38.761 -23.672  1.00  1.220          C  
ATOM   1524  C   VAL A  97      43.499 -38.392 -25.131  1.00  1.330          C  
ATOM   1525  O   VAL A  97      43.249 -37.225 -25.407  1.00  1.360          O  
ATOM   1526  CB  VAL A  97      45.392 -38.740 -23.393  1.00  1.700          C  
ATOM   1527  CG1 VAL A  97      46.233 -39.247 -24.569  1.00  1.700          C  
ATOM   1528  CG2 VAL A  97      45.833 -37.379 -22.989  1.00  1.700          C  
ATOM   1529  H   VAL A  97      43.811 -40.891 -23.239  1.00  1.430          H  
ATOM   1530  HA  VAL A  97      43.376 -38.040 -23.008  1.00  1.460          H  
ATOM   1531  HB  VAL A  97      45.575 -39.423 -22.564  1.00  2.040          H  
ATOM   1532 1HG1 VAL A  97      47.280 -39.240 -24.297  1.00  2.040          H  
ATOM   1533 2HG1 VAL A  97      45.961 -40.209 -24.812  1.00  2.040          H  
ATOM   1534 3HG1 VAL A  97      46.101 -38.613 -25.427  1.00  2.040          H  
ATOM   1535 1HG2 VAL A  97      46.886 -37.422 -22.754  1.00  2.040          H  
ATOM   1536 2HG2 VAL A  97      45.675 -36.698 -23.775  1.00  2.040          H  
ATOM   1537 3HG2 VAL A  97      45.275 -37.059 -22.114  1.00  2.040          H  
ATOM   1538  N   ARG A  98      43.408 -39.412 -26.046  1.00  1.400          N  
ATOM   1539  CA  ARG A  98      43.038 -39.228 -27.458  1.00  1.510          C  
ATOM   1540  C   ARG A  98      41.559 -38.960 -27.734  1.00  1.550          C  
ATOM   1541  O   ARG A  98      41.260 -38.099 -28.555  1.00  1.620          O  
ATOM   1542  CB  ARG A  98      43.459 -40.402 -28.308  1.00  2.070          C  
ATOM   1543  CG  ARG A  98      44.936 -40.539 -28.541  1.00  2.070          C  
ATOM   1544  CD  ARG A  98      45.225 -41.741 -29.335  1.00  2.070          C  
ATOM   1545  NE  ARG A  98      44.737 -41.622 -30.704  1.00  2.070          N  
ATOM   1546  CZ  ARG A  98      44.678 -42.633 -31.594  1.00  2.070          C  
ATOM   1547  NH1 ARG A  98      45.081 -43.844 -31.256  1.00  2.070          N  
ATOM   1548  NH2 ARG A  98      44.213 -42.404 -32.812  1.00  2.070          N  
ATOM   1549  H   ARG A  98      43.657 -40.351 -25.736  1.00  1.680          H  
ATOM   1550  HA  ARG A  98      43.578 -38.370 -27.827  1.00  1.810          H  
ATOM   1551 1HB  ARG A  98      43.119 -41.313 -27.840  1.00  2.480          H  
ATOM   1552 2HB  ARG A  98      42.968 -40.334 -29.276  1.00  2.480          H  
ATOM   1553 1HG  ARG A  98      45.299 -39.676 -29.096  1.00  2.480          H  
ATOM   1554 2HG  ARG A  98      45.469 -40.601 -27.597  1.00  2.480          H  
ATOM   1555 1HD  ARG A  98      46.285 -41.917 -29.364  1.00  2.480          H  
ATOM   1556 2HD  ARG A  98      44.730 -42.590 -28.866  1.00  2.480          H  
ATOM   1557  HE  ARG A  98      44.421 -40.705 -31.012  1.00  2.480          H  
ATOM   1558 1HH1 ARG A  98      45.437 -44.021 -30.328  1.00  2.480          H  
ATOM   1559 2HH1 ARG A  98      45.035 -44.599 -31.927  1.00  2.480          H  
ATOM   1560 1HH2 ARG A  98      43.901 -41.474 -33.068  1.00  2.480          H  
ATOM   1561 2HH2 ARG A  98      44.164 -43.153 -33.486  1.00  2.480          H  
ATOM   1562  N   LYS A  99      40.622 -39.658 -27.087  1.00  1.530          N  
ATOM   1563  CA  LYS A  99      39.216 -39.373 -27.342  1.00  1.580          C  
ATOM   1564  C   LYS A  99      38.912 -38.003 -26.783  1.00  1.620          C  
ATOM   1565  O   LYS A  99      38.308 -37.164 -27.462  1.00  1.680          O  
ATOM   1566  CB  LYS A  99      38.302 -40.423 -26.715  1.00  2.190          C  
ATOM   1567  CG  LYS A  99      38.317 -41.790 -27.399  1.00  2.190          C  
ATOM   1568  CD  LYS A  99      37.443 -42.778 -26.638  1.00  2.190          C  
ATOM   1569  CE  LYS A  99      37.495 -44.173 -27.248  1.00  2.190          C  
ATOM   1570  NZ  LYS A  99      36.665 -45.143 -26.474  1.00  2.190          N  
ATOM   1571  H   LYS A  99      40.880 -40.394 -26.444  1.00  1.840          H  
ATOM   1572  HA  LYS A  99      39.045 -39.350 -28.418  1.00  1.900          H  
ATOM   1573 1HB  LYS A  99      38.604 -40.578 -25.676  1.00  2.630          H  
ATOM   1574 2HB  LYS A  99      37.278 -40.055 -26.706  1.00  2.630          H  
ATOM   1575 1HG  LYS A  99      37.926 -41.680 -28.410  1.00  2.630          H  
ATOM   1576 2HG  LYS A  99      39.325 -42.171 -27.470  1.00  2.630          H  
ATOM   1577 1HD  LYS A  99      37.795 -42.838 -25.602  1.00  2.630          H  
ATOM   1578 2HD  LYS A  99      36.413 -42.428 -26.634  1.00  2.630          H  
ATOM   1579 1HE  LYS A  99      37.132 -44.133 -28.273  1.00  2.630          H  
ATOM   1580 2HE  LYS A  99      38.531 -44.520 -27.251  1.00  2.630          H  
ATOM   1581 1HZ  LYS A  99      36.728 -46.058 -26.900  1.00  2.630          H  
ATOM   1582 2HZ  LYS A  99      37.008 -45.189 -25.518  1.00  2.630          H  
ATOM   1583 3HZ  LYS A  99      35.701 -44.840 -26.470  1.00  2.630          H  
ATOM   1584  N   GLN A 100      39.392 -37.743 -25.555  1.00  1.580          N  
ATOM   1585  CA  GLN A 100      39.173 -36.448 -24.957  1.00  1.620          C  
ATOM   1586  C   GLN A 100      39.934 -35.433 -25.770  1.00  1.650          C  
ATOM   1587  O   GLN A 100      39.466 -34.309 -25.953  1.00  1.730          O  
ATOM   1588  CB  GLN A 100      39.627 -36.402 -23.509  1.00  2.250          C  
ATOM   1589  CG  GLN A 100      38.820 -37.234 -22.558  1.00  2.250          C  
ATOM   1590  CD  GLN A 100      39.383 -37.136 -21.177  1.00  2.250          C  
ATOM   1591  OE1 GLN A 100      39.927 -36.090 -20.832  1.00  2.250          O  
ATOM   1592  NE2 GLN A 100      39.260 -38.197 -20.387  1.00  2.250          N  
ATOM   1593  H   GLN A 100      39.903 -38.451 -25.020  1.00  1.900          H  
ATOM   1594  HA  GLN A 100      38.114 -36.206 -25.005  1.00  1.940          H  
ATOM   1595 1HB  GLN A 100      40.673 -36.694 -23.438  1.00  2.700          H  
ATOM   1596 2HB  GLN A 100      39.544 -35.394 -23.162  1.00  2.700          H  
ATOM   1597 1HG  GLN A 100      37.794 -36.872 -22.546  1.00  2.700          H  
ATOM   1598 2HG  GLN A 100      38.853 -38.276 -22.876  1.00  2.700          H  
ATOM   1599 1HE2 GLN A 100      39.616 -38.169 -19.452  1.00  2.700          H  
ATOM   1600 2HE2 GLN A 100      38.795 -39.020 -20.723  1.00  2.700          H  
ATOM   1601  N   GLY A 101      41.104 -35.838 -26.267  1.00  1.610          N  
ATOM   1602  CA  GLY A 101      41.964 -35.017 -27.068  1.00  1.640          C  
ATOM   1603  C   GLY A 101      41.209 -34.488 -28.244  1.00  1.730          C  
ATOM   1604  O   GLY A 101      41.159 -33.281 -28.436  1.00  1.810          O  
ATOM   1605  H   GLY A 101      41.458 -36.763 -26.048  1.00  1.930          H  
ATOM   1606 1HA  GLY A 101      42.359 -34.202 -26.469  1.00  1.970          H  
ATOM   1607 2HA  GLY A 101      42.798 -35.622 -27.412  1.00  1.970          H  
ATOM   1608  N   ASP A 102      40.614 -35.370 -29.038  1.00  1.740          N  
ATOM   1609  CA  ASP A 102      39.878 -34.938 -30.210  1.00  1.840          C  
ATOM   1610  C   ASP A 102      38.677 -34.048 -29.865  1.00  1.940          C  
ATOM   1611  O   ASP A 102      38.414 -33.069 -30.577  1.00  2.010          O  
ATOM   1612  CB  ASP A 102      39.475 -36.153 -31.038  1.00  2.540          C  
ATOM   1613  CG  ASP A 102      40.707 -36.817 -31.780  1.00  2.540          C  
ATOM   1614  OD1 ASP A 102      41.786 -36.206 -31.872  1.00  2.540          O  
ATOM   1615  OD2 ASP A 102      40.545 -37.918 -32.245  1.00  2.540          O  
ATOM   1616  H   ASP A 102      40.711 -36.367 -28.830  1.00  2.090          H  
ATOM   1617  HA  ASP A 102      40.547 -34.350 -30.821  1.00  2.210          H  
ATOM   1618 1HB  ASP A 102      39.029 -36.900 -30.372  1.00  3.040          H  
ATOM   1619 2HB  ASP A 102      38.722 -35.870 -31.770  1.00  3.040          H  
ATOM   1620  N   LEU A 103      37.962 -34.336 -28.767  1.00  1.940          N  
ATOM   1621  CA  LEU A 103      36.839 -33.469 -28.405  1.00  2.050          C  
ATOM   1622  C   LEU A 103      37.354 -32.065 -28.062  1.00  2.090          C  
ATOM   1623  O   LEU A 103      36.778 -31.046 -28.475  1.00  2.190          O  
ATOM   1624  CB  LEU A 103      36.091 -34.051 -27.194  1.00  2.830          C  
ATOM   1625  CG  LEU A 103      35.306 -35.379 -27.420  1.00  2.830          C  
ATOM   1626  CD1 LEU A 103      34.832 -35.911 -26.065  1.00  2.830          C  
ATOM   1627  CD2 LEU A 103      34.107 -35.141 -28.344  1.00  2.830          C  
ATOM   1628  H   LEU A 103      38.173 -35.181 -28.220  1.00  2.330          H  
ATOM   1629  HA  LEU A 103      36.175 -33.383 -29.259  1.00  2.460          H  
ATOM   1630 1HB  LEU A 103      36.825 -34.239 -26.410  1.00  3.390          H  
ATOM   1631 2HB  LEU A 103      35.391 -33.303 -26.830  1.00  3.390          H  
ATOM   1632  HG  LEU A 103      35.968 -36.121 -27.866  1.00  3.390          H  
ATOM   1633 1HD1 LEU A 103      34.295 -36.847 -26.211  1.00  3.390          H  
ATOM   1634 2HD1 LEU A 103      35.693 -36.087 -25.423  1.00  3.390          H  
ATOM   1635 3HD1 LEU A 103      34.172 -35.184 -25.595  1.00  3.390          H  
ATOM   1636 1HD2 LEU A 103      33.572 -36.079 -28.482  1.00  3.390          H  
ATOM   1637 2HD2 LEU A 103      33.439 -34.405 -27.895  1.00  3.390          H  
ATOM   1638 3HD2 LEU A 103      34.439 -34.781 -29.311  1.00  3.390          H  
ATOM   1639  N   MET A 104      38.465 -32.027 -27.333  1.00  2.020          N  
ATOM   1640  CA  MET A 104      39.127 -30.802 -26.957  1.00  2.060          C  
ATOM   1641  C   MET A 104      39.688 -30.053 -28.153  1.00  2.050          C  
ATOM   1642  O   MET A 104      39.556 -28.832 -28.207  1.00  2.100          O  
ATOM   1643  CB  MET A 104      40.176 -31.113 -25.911  1.00  2.870          C  
ATOM   1644  CG  MET A 104      41.000 -29.955 -25.454  1.00  2.870          C  
ATOM   1645  SD  MET A 104      42.374 -29.693 -26.542  1.00  2.870          S  
ATOM   1646  CE  MET A 104      43.443 -31.036 -26.128  1.00  2.870          C  
ATOM   1647  H   MET A 104      38.859 -32.908 -26.991  1.00  2.420          H  
ATOM   1648  HA  MET A 104      38.388 -30.151 -26.503  1.00  2.470          H  
ATOM   1649 1HB  MET A 104      39.692 -31.536 -25.047  1.00  3.440          H  
ATOM   1650 2HB  MET A 104      40.811 -31.881 -26.300  1.00  3.440          H  
ATOM   1651 1HG  MET A 104      40.396 -29.045 -25.425  1.00  3.440          H  
ATOM   1652 2HG  MET A 104      41.378 -30.148 -24.466  1.00  3.440          H  
ATOM   1653 1HE  MET A 104      44.301 -30.970 -26.730  1.00  3.440          H  
ATOM   1654 2HE  MET A 104      43.721 -30.958 -25.090  1.00  3.440          H  
ATOM   1655 3HE  MET A 104      42.968 -31.979 -26.315  1.00  3.440          H  
ATOM   1656  N   LYS A 105      40.303 -30.760 -29.108  1.00  1.960          N  
ATOM   1657  CA  LYS A 105      40.861 -30.121 -30.287  1.00  1.910          C  
ATOM   1658  C   LYS A 105      39.756 -29.401 -31.032  1.00  2.040          C  
ATOM   1659  O   LYS A 105      39.963 -28.287 -31.519  1.00  2.110          O  
ATOM   1660  CB  LYS A 105      41.506 -31.147 -31.212  1.00  2.690          C  
ATOM   1661  CG  LYS A 105      42.830 -31.778 -30.740  1.00  2.690          C  
ATOM   1662  CD  LYS A 105      43.200 -32.893 -31.715  1.00  2.690          C  
ATOM   1663  CE  LYS A 105      44.384 -33.739 -31.287  1.00  2.690          C  
ATOM   1664  NZ  LYS A 105      44.502 -34.943 -32.195  1.00  2.690          N  
ATOM   1665  H   LYS A 105      40.412 -31.762 -28.980  1.00  2.350          H  
ATOM   1666  HA  LYS A 105      41.609 -29.395 -29.972  1.00  2.290          H  
ATOM   1667 1HB  LYS A 105      40.800 -31.959 -31.373  1.00  3.230          H  
ATOM   1668 2HB  LYS A 105      41.688 -30.686 -32.181  1.00  3.230          H  
ATOM   1669 1HG  LYS A 105      43.610 -31.017 -30.759  1.00  3.230          H  
ATOM   1670 2HG  LYS A 105      42.757 -32.152 -29.737  1.00  3.230          H  
ATOM   1671 1HD  LYS A 105      42.354 -33.554 -31.859  1.00  3.230          H  
ATOM   1672 2HD  LYS A 105      43.438 -32.446 -32.677  1.00  3.230          H  
ATOM   1673 1HE  LYS A 105      45.298 -33.152 -31.353  1.00  3.230          H  
ATOM   1674 2HE  LYS A 105      44.252 -34.080 -30.258  1.00  3.230          H  
ATOM   1675 1HZ  LYS A 105      45.313 -35.541 -31.942  1.00  3.230          H  
ATOM   1676 2HZ  LYS A 105      43.605 -35.507 -32.117  1.00  3.230          H  
ATOM   1677 3HZ  LYS A 105      44.622 -34.645 -33.144  1.00  3.230          H  
ATOM   1678  N   ALA A 106      38.578 -30.032 -31.136  1.00  2.070          N  
ATOM   1679  CA  ALA A 106      37.471 -29.383 -31.813  1.00  2.160          C  
ATOM   1680  C   ALA A 106      37.084 -28.090 -31.100  1.00  2.190          C  
ATOM   1681  O   ALA A 106      36.880 -27.059 -31.755  1.00  2.250          O  
ATOM   1682  CB  ALA A 106      36.281 -30.319 -31.872  1.00  2.990          C  
ATOM   1683  H   ALA A 106      38.479 -30.991 -30.780  1.00  2.480          H  
ATOM   1684  HA  ALA A 106      37.788 -29.136 -32.824  1.00  2.590          H  
ATOM   1685 1HB  ALA A 106      35.462 -29.835 -32.399  1.00  3.590          H  
ATOM   1686 2HB  ALA A 106      36.568 -31.231 -32.396  1.00  3.590          H  
ATOM   1687 3HB  ALA A 106      35.967 -30.569 -30.861  1.00  3.590          H  
ATOM   1688  N   ALA A 107      37.014 -28.133 -29.758  1.00  2.150          N  
ATOM   1689  CA  ALA A 107      36.682 -26.938 -28.988  1.00  2.170          C  
ATOM   1690  C   ALA A 107      37.750 -25.860 -29.158  1.00  2.190          C  
ATOM   1691  O   ALA A 107      37.435 -24.672 -29.293  1.00  2.260          O  
ATOM   1692  CB  ALA A 107      36.530 -27.285 -27.516  1.00  3.030          C  
ATOM   1693  H   ALA A 107      37.137 -29.034 -29.280  1.00  2.580          H  
ATOM   1694  HA  ALA A 107      35.736 -26.545 -29.364  1.00  2.600          H  
ATOM   1695 1HB  ALA A 107      36.251 -26.392 -26.967  1.00  3.640          H  
ATOM   1696 2HB  ALA A 107      35.754 -28.041 -27.402  1.00  3.640          H  
ATOM   1697 3HB  ALA A 107      37.473 -27.676 -27.136  1.00  3.640          H  
ATOM   1698  N   ALA A 108      39.021 -26.284 -29.160  1.00  2.150          N  
ATOM   1699  CA  ALA A 108      40.149 -25.383 -29.319  1.00  2.150          C  
ATOM   1700  C   ALA A 108      40.076 -24.705 -30.667  1.00  2.210          C  
ATOM   1701  O   ALA A 108      40.375 -23.516 -30.789  1.00  2.250          O  
ATOM   1702  CB  ALA A 108      41.451 -26.139 -29.165  1.00  3.010          C  
ATOM   1703  H   ALA A 108      39.205 -27.275 -29.011  1.00  2.580          H  
ATOM   1704  HA  ALA A 108      40.081 -24.621 -28.555  1.00  2.580          H  
ATOM   1705 1HB  ALA A 108      42.285 -25.462 -29.255  1.00  3.610          H  
ATOM   1706 2HB  ALA A 108      41.468 -26.610 -28.198  1.00  3.610          H  
ATOM   1707 3HB  ALA A 108      41.518 -26.900 -29.932  1.00  3.610          H  
ATOM   1708  N   GLY A 109      39.652 -25.464 -31.676  1.00  2.230          N  
ATOM   1709  CA  GLY A 109      39.465 -24.984 -33.027  1.00  2.290          C  
ATOM   1710  C   GLY A 109      38.438 -23.863 -33.053  1.00  2.360          C  
ATOM   1711  O   GLY A 109      38.726 -22.770 -33.554  1.00  2.430          O  
ATOM   1712  H   GLY A 109      39.501 -26.461 -31.496  1.00  2.680          H  
ATOM   1713 1HA  GLY A 109      40.414 -24.635 -33.431  1.00  2.750          H  
ATOM   1714 2HA  GLY A 109      39.124 -25.811 -33.650  1.00  2.750          H  
ATOM   1715  N   GLU A 110      37.250 -24.120 -32.487  1.00  2.350          N  
ATOM   1716  CA  GLU A 110      36.206 -23.105 -32.495  1.00  2.420          C  
ATOM   1717  C   GLU A 110      36.676 -21.845 -31.781  1.00  2.430          C  
ATOM   1718  O   GLU A 110      36.413 -20.733 -32.243  1.00  2.500          O  
ATOM   1719  CB  GLU A 110      34.932 -23.632 -31.825  1.00  3.360          C  
ATOM   1720  CG  GLU A 110      34.177 -24.695 -32.616  1.00  3.360          C  
ATOM   1721  CD  GLU A 110      32.962 -25.216 -31.883  1.00  3.360          C  
ATOM   1722  OE1 GLU A 110      32.848 -24.955 -30.708  1.00  3.360          O  
ATOM   1723  OE2 GLU A 110      32.147 -25.862 -32.499  1.00  3.360          O  
ATOM   1724  H   GLU A 110      37.081 -25.051 -32.084  1.00  2.820          H  
ATOM   1725  HA  GLU A 110      35.979 -22.851 -33.529  1.00  2.900          H  
ATOM   1726 1HB  GLU A 110      35.193 -24.063 -30.856  1.00  4.030          H  
ATOM   1727 2HB  GLU A 110      34.251 -22.811 -31.641  1.00  4.030          H  
ATOM   1728 1HG  GLU A 110      33.864 -24.272 -33.569  1.00  4.030          H  
ATOM   1729 2HG  GLU A 110      34.855 -25.524 -32.822  1.00  4.030          H  
ATOM   1730  N   PHE A 111      37.378 -22.006 -30.657  1.00  2.370          N  
ATOM   1731  CA  PHE A 111      37.931 -20.865 -29.946  1.00  2.380          C  
ATOM   1732  C   PHE A 111      38.944 -20.105 -30.793  1.00  2.430          C  
ATOM   1733  O   PHE A 111      38.884 -18.892 -30.920  1.00  2.490          O  
ATOM   1734  CB  PHE A 111      38.582 -21.269 -28.636  1.00  3.330          C  
ATOM   1735  CG  PHE A 111      39.269 -20.117 -27.975  1.00  3.330          C  
ATOM   1736  CD1 PHE A 111      38.560 -19.154 -27.297  1.00  3.330          C  
ATOM   1737  CD2 PHE A 111      40.648 -19.991 -28.047  1.00  3.330          C  
ATOM   1738  CE1 PHE A 111      39.216 -18.101 -26.701  1.00  3.330          C  
ATOM   1739  CE2 PHE A 111      41.295 -18.944 -27.455  1.00  3.330          C  
ATOM   1740  CZ  PHE A 111      40.577 -17.998 -26.778  1.00  3.330          C  
ATOM   1741  H   PHE A 111      37.518 -22.951 -30.281  1.00  2.840          H  
ATOM   1742  HA  PHE A 111      37.114 -20.181 -29.717  1.00  2.860          H  
ATOM   1743 1HB  PHE A 111      37.831 -21.673 -27.953  1.00  3.990          H  
ATOM   1744 2HB  PHE A 111      39.312 -22.054 -28.821  1.00  3.990          H  
ATOM   1745  HD1 PHE A 111      37.473 -19.222 -27.241  1.00  3.990          H  
ATOM   1746  HD2 PHE A 111      41.223 -20.745 -28.584  1.00  3.990          H  
ATOM   1747  HE1 PHE A 111      38.652 -17.327 -26.180  1.00  3.990          H  
ATOM   1748  HE2 PHE A 111      42.379 -18.865 -27.522  1.00  3.990          H  
ATOM   1749  HZ  PHE A 111      41.086 -17.158 -26.311  1.00  3.990          H  
ATOM   1750  N   ALA A 112      39.904 -20.811 -31.381  1.00  2.420          N  
ATOM   1751  CA  ALA A 112      40.969 -20.175 -32.145  1.00  2.480          C  
ATOM   1752  C   ALA A 112      40.430 -19.316 -33.285  1.00  2.570          C  
ATOM   1753  O   ALA A 112      40.964 -18.240 -33.558  1.00  2.630          O  
ATOM   1754  CB  ALA A 112      41.895 -21.238 -32.704  1.00  3.450          C  
ATOM   1755  H   ALA A 112      39.927 -21.824 -31.264  1.00  2.900          H  
ATOM   1756  HA  ALA A 112      41.524 -19.529 -31.467  1.00  2.980          H  
ATOM   1757 1HB  ALA A 112      42.708 -20.764 -33.249  1.00  4.140          H  
ATOM   1758 2HB  ALA A 112      42.297 -21.834 -31.885  1.00  4.140          H  
ATOM   1759 3HB  ALA A 112      41.326 -21.883 -33.380  1.00  4.140          H  
ATOM   1760  N   ASP A 113      39.339 -19.745 -33.913  1.00  2.580          N  
ATOM   1761  CA  ASP A 113      38.747 -18.977 -35.007  1.00  2.680          C  
ATOM   1762  C   ASP A 113      37.808 -17.858 -34.527  1.00  2.700          C  
ATOM   1763  O   ASP A 113      37.259 -17.108 -35.339  1.00  2.760          O  
ATOM   1764  CB  ASP A 113      37.989 -19.906 -35.953  1.00  3.710          C  
ATOM   1765  CG  ASP A 113      38.895 -20.817 -36.794  1.00  3.710          C  
ATOM   1766  OD1 ASP A 113      40.032 -20.468 -37.040  1.00  3.710          O  
ATOM   1767  OD2 ASP A 113      38.431 -21.860 -37.186  1.00  3.710          O  
ATOM   1768  H   ASP A 113      38.971 -20.677 -33.679  1.00  3.100          H  
ATOM   1769  HA  ASP A 113      39.559 -18.515 -35.566  1.00  3.220          H  
ATOM   1770 1HB  ASP A 113      37.327 -20.542 -35.353  1.00  4.450          H  
ATOM   1771 2HB  ASP A 113      37.363 -19.317 -36.618  1.00  4.450          H  
ATOM   1772  N   ASP A 114      37.603 -17.764 -33.217  1.00  2.640          N  
ATOM   1773  CA  ASP A 114      36.739 -16.779 -32.585  1.00  2.660          C  
ATOM   1774  C   ASP A 114      37.160 -16.555 -31.122  1.00  2.620          C  
ATOM   1775  O   ASP A 114      36.344 -16.736 -30.212  1.00  2.600          O  
ATOM   1776  CB  ASP A 114      35.288 -17.244 -32.651  1.00  3.720          C  
ATOM   1777  CG  ASP A 114      34.285 -16.185 -32.171  1.00  3.720          C  
ATOM   1778  OD1 ASP A 114      34.676 -15.037 -32.054  1.00  3.720          O  
ATOM   1779  OD2 ASP A 114      33.121 -16.532 -31.916  1.00  3.720          O  
ATOM   1780  H   ASP A 114      38.107 -18.396 -32.593  1.00  3.170          H  
ATOM   1781  HA  ASP A 114      36.803 -15.846 -33.139  1.00  3.190          H  
ATOM   1782 1HB  ASP A 114      35.049 -17.504 -33.683  1.00  4.460          H  
ATOM   1783 2HB  ASP A 114      35.196 -18.146 -32.071  1.00  4.460          H  
ATOM   1784  N   PRO A 115      38.390 -16.060 -30.871  1.00  2.620          N  
ATOM   1785  CA  PRO A 115      39.012 -15.908 -29.564  1.00  2.570          C  
ATOM   1786  C   PRO A 115      38.275 -14.950 -28.635  1.00  2.590          C  
ATOM   1787  O   PRO A 115      38.502 -14.931 -27.426  1.00  2.550          O  
ATOM   1788  CB  PRO A 115      40.412 -15.389 -29.910  1.00  3.850          C  
ATOM   1789  CG  PRO A 115      40.267 -14.735 -31.267  1.00  3.850          C  
ATOM   1790  CD  PRO A 115      39.239 -15.567 -31.989  1.00  3.850          C  
ATOM   1791  HA  PRO A 115      39.081 -16.905 -29.120  1.00  3.080          H  
ATOM   1792 1HB  PRO A 115      40.755 -14.696 -29.129  1.00  4.630          H  
ATOM   1793 2HB  PRO A 115      41.118 -16.236 -29.921  1.00  4.630          H  
ATOM   1794 1HG  PRO A 115      39.971 -13.682 -31.157  1.00  4.630          H  
ATOM   1795 2HG  PRO A 115      41.239 -14.736 -31.785  1.00  4.630          H  
ATOM   1796 1HD  PRO A 115      38.694 -14.930 -32.687  1.00  4.630          H  
ATOM   1797 2HD  PRO A 115      39.740 -16.399 -32.490  1.00  4.630          H  
ATOM   1798  N   CYS A 116      37.424 -14.106 -29.213  1.00  2.670          N  
ATOM   1799  CA  CYS A 116      36.681 -13.123 -28.447  1.00  2.720          C  
ATOM   1800  C   CYS A 116      35.488 -13.717 -27.701  1.00  2.700          C  
ATOM   1801  O   CYS A 116      34.888 -13.045 -26.858  1.00  2.700          O  
ATOM   1802  CB  CYS A 116      36.155 -12.019 -29.359  1.00  3.790          C  
ATOM   1803  SG  CYS A 116      34.774 -12.510 -30.458  1.00  3.790          S  
ATOM   1804  H   CYS A 116      37.284 -14.154 -30.209  1.00  3.200          H  
ATOM   1805  HA  CYS A 116      37.359 -12.678 -27.719  1.00  3.260          H  
ATOM   1806 1HB  CYS A 116      35.821 -11.177 -28.756  1.00  4.550          H  
ATOM   1807 2HB  CYS A 116      36.969 -11.668 -29.990  1.00  4.550          H  
ATOM   1808  HG  CYS A 116      35.218 -13.710 -30.932  1.00  4.550          H  
ATOM   1809  N   SER A 117      35.106 -14.949 -28.030  1.00  2.660          N  
ATOM   1810  CA  SER A 117      33.936 -15.530 -27.398  1.00  2.640          C  
ATOM   1811  C   SER A 117      34.246 -16.237 -26.097  1.00  2.570          C  
ATOM   1812  O   SER A 117      34.921 -17.276 -26.082  1.00  2.510          O  
ATOM   1813  CB  SER A 117      33.239 -16.486 -28.333  1.00  3.700          C  
ATOM   1814  OG  SER A 117      32.210 -17.186 -27.651  1.00  3.700          O  
ATOM   1815  H   SER A 117      35.637 -15.486 -28.725  1.00  3.190          H  
ATOM   1816  HA  SER A 117      33.240 -14.720 -27.182  1.00  3.170          H  
ATOM   1817 1HB  SER A 117      32.815 -15.925 -29.168  1.00  4.440          H  
ATOM   1818 2HB  SER A 117      33.960 -17.180 -28.748  1.00  4.440          H  
ATOM   1819  HG  SER A 117      31.661 -17.569 -28.342  1.00  4.440          H  
ATOM   1820  N   SER A 118      33.730 -15.677 -24.995  1.00  2.590          N  
ATOM   1821  CA  SER A 118      33.954 -16.208 -23.653  1.00  2.530          C  
ATOM   1822  C   SER A 118      33.294 -17.568 -23.473  1.00  2.460          C  
ATOM   1823  O   SER A 118      33.711 -18.372 -22.631  1.00  2.400          O  
ATOM   1824  CB  SER A 118      33.406 -15.241 -22.627  1.00  3.570          C  
ATOM   1825  OG  SER A 118      32.007 -15.160 -22.719  1.00  3.570          O  
ATOM   1826  H   SER A 118      33.189 -14.826 -25.091  1.00  3.110          H  
ATOM   1827  HA  SER A 118      35.028 -16.316 -23.502  1.00  3.040          H  
ATOM   1828 1HB  SER A 118      33.690 -15.573 -21.629  1.00  4.280          H  
ATOM   1829 2HB  SER A 118      33.845 -14.257 -22.783  1.00  4.280          H  
ATOM   1830  HG  SER A 118      31.731 -14.542 -22.033  1.00  4.280          H  
ATOM   1831  N   VAL A 119      32.293 -17.842 -24.308  1.00  2.490          N  
ATOM   1832  CA  VAL A 119      31.576 -19.103 -24.277  1.00  2.440          C  
ATOM   1833  C   VAL A 119      32.453 -20.171 -24.878  1.00  2.390          C  
ATOM   1834  O   VAL A 119      32.605 -21.252 -24.300  1.00  2.320          O  
ATOM   1835  CB  VAL A 119      30.242 -19.013 -25.038  1.00  3.440          C  
ATOM   1836  CG1 VAL A 119      29.583 -20.406 -25.123  1.00  3.440          C  
ATOM   1837  CG2 VAL A 119      29.334 -18.027 -24.316  1.00  3.440          C  
ATOM   1838  H   VAL A 119      32.040 -17.121 -24.971  1.00  2.990          H  
ATOM   1839  HA  VAL A 119      31.367 -19.362 -23.239  1.00  2.930          H  
ATOM   1840  HB  VAL A 119      30.426 -18.668 -26.052  1.00  4.120          H  
ATOM   1841 1HG1 VAL A 119      28.641 -20.326 -25.664  1.00  4.120          H  
ATOM   1842 2HG1 VAL A 119      30.232 -21.107 -25.648  1.00  4.120          H  
ATOM   1843 3HG1 VAL A 119      29.392 -20.779 -24.117  1.00  4.120          H  
ATOM   1844 1HG2 VAL A 119      28.387 -17.943 -24.847  1.00  4.120          H  
ATOM   1845 2HG2 VAL A 119      29.153 -18.380 -23.301  1.00  4.120          H  
ATOM   1846 3HG2 VAL A 119      29.813 -17.049 -24.275  1.00  4.120          H  
ATOM   1847  N   LYS A 120      33.008 -19.881 -26.055  1.00  2.430          N  
ATOM   1848  CA  LYS A 120      33.886 -20.834 -26.702  1.00  2.390          C  
ATOM   1849  C   LYS A 120      35.124 -21.062 -25.851  1.00  2.330          C  
ATOM   1850  O   LYS A 120      35.603 -22.195 -25.755  1.00  2.250          O  
ATOM   1851  CB  LYS A 120      34.273 -20.362 -28.090  1.00  3.360          C  
ATOM   1852  CG  LYS A 120      33.138 -20.410 -29.111  1.00  3.360          C  
ATOM   1853  CD  LYS A 120      33.668 -20.001 -30.451  1.00  3.360          C  
ATOM   1854  CE  LYS A 120      32.669 -20.146 -31.610  1.00  3.360          C  
ATOM   1855  NZ  LYS A 120      31.674 -19.025 -31.658  1.00  3.360          N  
ATOM   1856  H   LYS A 120      32.808 -18.981 -26.493  1.00  2.920          H  
ATOM   1857  HA  LYS A 120      33.360 -21.784 -26.793  1.00  2.870          H  
ATOM   1858 1HB  LYS A 120      34.651 -19.341 -28.035  1.00  4.030          H  
ATOM   1859 2HB  LYS A 120      35.083 -20.987 -28.467  1.00  4.030          H  
ATOM   1860 1HG  LYS A 120      32.747 -21.428 -29.171  1.00  4.030          H  
ATOM   1861 2HG  LYS A 120      32.339 -19.744 -28.803  1.00  4.030          H  
ATOM   1862 1HD  LYS A 120      33.970 -18.960 -30.387  1.00  4.030          H  
ATOM   1863 2HD  LYS A 120      34.531 -20.584 -30.661  1.00  4.030          H  
ATOM   1864 1HE  LYS A 120      33.229 -20.162 -32.546  1.00  4.030          H  
ATOM   1865 2HE  LYS A 120      32.135 -21.091 -31.503  1.00  4.030          H  
ATOM   1866 1HZ  LYS A 120      31.051 -19.153 -32.440  1.00  4.030          H  
ATOM   1867 2HZ  LYS A 120      31.140 -18.988 -30.812  1.00  4.030          H  
ATOM   1868 3HZ  LYS A 120      32.198 -18.125 -31.778  1.00  4.030          H  
ATOM   1869  N   ARG A 121      35.644 -19.988 -25.235  1.00  2.350          N  
ATOM   1870  CA  ARG A 121      36.812 -20.093 -24.379  1.00  2.270          C  
ATOM   1871  C   ARG A 121      36.504 -21.040 -23.242  1.00  2.160          C  
ATOM   1872  O   ARG A 121      37.309 -21.915 -22.931  1.00  2.080          O  
ATOM   1873  CB  ARG A 121      37.199 -18.747 -23.815  1.00  3.210          C  
ATOM   1874  CG  ARG A 121      38.482 -18.730 -23.004  1.00  3.210          C  
ATOM   1875  CD  ARG A 121      38.804 -17.358 -22.567  1.00  3.210          C  
ATOM   1876  NE  ARG A 121      37.811 -16.839 -21.618  1.00  3.210          N  
ATOM   1877  CZ  ARG A 121      37.585 -15.529 -21.355  1.00  3.210          C  
ATOM   1878  NH1 ARG A 121      38.269 -14.588 -21.979  1.00  3.210          N  
ATOM   1879  NH2 ARG A 121      36.669 -15.189 -20.460  1.00  3.210          N  
ATOM   1880  H   ARG A 121      35.225 -19.067 -25.388  1.00  2.820          H  
ATOM   1881  HA  ARG A 121      37.640 -20.495 -24.956  1.00  2.720          H  
ATOM   1882 1HB  ARG A 121      37.253 -18.014 -24.602  1.00  3.850          H  
ATOM   1883 2HB  ARG A 121      36.406 -18.422 -23.149  1.00  3.850          H  
ATOM   1884 1HG  ARG A 121      38.370 -19.357 -22.118  1.00  3.850          H  
ATOM   1885 2HG  ARG A 121      39.308 -19.104 -23.614  1.00  3.850          H  
ATOM   1886 1HD  ARG A 121      39.782 -17.353 -22.083  1.00  3.850          H  
ATOM   1887 2HD  ARG A 121      38.823 -16.711 -23.444  1.00  3.850          H  
ATOM   1888  HE  ARG A 121      37.260 -17.520 -21.106  1.00  3.850          H  
ATOM   1889 1HH1 ARG A 121      38.970 -14.832 -22.663  1.00  3.850          H  
ATOM   1890 2HH1 ARG A 121      38.095 -13.613 -21.772  1.00  3.850          H  
ATOM   1891 1HH2 ARG A 121      36.144 -15.906 -19.974  1.00  3.850          H  
ATOM   1892 2HH2 ARG A 121      36.496 -14.215 -20.254  1.00  3.850          H  
ATOM   1893  N   GLY A 122      35.324 -20.881 -22.635  1.00  2.190          N  
ATOM   1894  CA  GLY A 122      34.873 -21.731 -21.556  1.00  2.120          C  
ATOM   1895  C   GLY A 122      34.844 -23.189 -21.984  1.00  2.030          C  
ATOM   1896  O   GLY A 122      35.385 -24.047 -21.279  1.00  1.920          O  
ATOM   1897  H   GLY A 122      34.718 -20.098 -22.896  1.00  2.630          H  
ATOM   1898 1HA  GLY A 122      35.528 -21.606 -20.695  1.00  2.540          H  
ATOM   1899 2HA  GLY A 122      33.873 -21.416 -21.257  1.00  2.540          H  
ATOM   1900  N   ASN A 123      34.210 -23.477 -23.132  1.00  2.110          N  
ATOM   1901  CA  ASN A 123      34.103 -24.852 -23.615  1.00  2.060          C  
ATOM   1902  C   ASN A 123      35.486 -25.469 -23.836  1.00  2.030          C  
ATOM   1903  O   ASN A 123      35.724 -26.630 -23.474  1.00  1.950          O  
ATOM   1904  CB  ASN A 123      33.325 -24.880 -24.922  1.00  2.900          C  
ATOM   1905  CG  ASN A 123      31.846 -24.589 -24.763  1.00  2.900          C  
ATOM   1906  OD1 ASN A 123      31.273 -24.693 -23.674  1.00  2.900          O  
ATOM   1907  ND2 ASN A 123      31.212 -24.224 -25.848  1.00  2.900          N  
ATOM   1908  H   ASN A 123      33.765 -22.713 -23.654  1.00  2.530          H  
ATOM   1909  HA  ASN A 123      33.588 -25.448 -22.864  1.00  2.470          H  
ATOM   1910 1HB  ASN A 123      33.751 -24.140 -25.603  1.00  3.480          H  
ATOM   1911 2HB  ASN A 123      33.444 -25.855 -25.391  1.00  3.480          H  
ATOM   1912 1HD2 ASN A 123      30.235 -24.015 -25.808  1.00  3.480          H  
ATOM   1913 2HD2 ASN A 123      31.702 -24.150 -26.717  1.00  3.480          H  
ATOM   1914  N   MET A 124      36.404 -24.682 -24.405  1.00  2.090          N  
ATOM   1915  CA  MET A 124      37.770 -25.113 -24.639  1.00  2.080          C  
ATOM   1916  C   MET A 124      38.493 -25.440 -23.349  1.00  1.990          C  
ATOM   1917  O   MET A 124      39.128 -26.492 -23.245  1.00  1.940          O  
ATOM   1918  CB  MET A 124      38.519 -24.038 -25.395  1.00  2.920          C  
ATOM   1919  CG  MET A 124      39.975 -24.323 -25.574  1.00  2.920          C  
ATOM   1920  SD  MET A 124      40.874 -22.976 -26.292  1.00  2.920          S  
ATOM   1921  CE  MET A 124      40.830 -21.779 -24.946  1.00  2.920          C  
ATOM   1922  H   MET A 124      36.125 -23.747 -24.722  1.00  2.510          H  
ATOM   1923  HA  MET A 124      37.752 -26.018 -25.234  1.00  2.500          H  
ATOM   1924 1HB  MET A 124      38.076 -23.927 -26.388  1.00  3.500          H  
ATOM   1925 2HB  MET A 124      38.378 -23.108 -24.887  1.00  3.500          H  
ATOM   1926 1HG  MET A 124      40.420 -24.522 -24.608  1.00  3.500          H  
ATOM   1927 2HG  MET A 124      40.095 -25.207 -26.198  1.00  3.500          H  
ATOM   1928 1HE  MET A 124      41.372 -20.889 -25.243  1.00  3.500          H  
ATOM   1929 2HE  MET A 124      39.816 -21.501 -24.708  1.00  3.500          H  
ATOM   1930 3HE  MET A 124      41.305 -22.212 -24.067  1.00  3.500          H  
ATOM   1931  N   VAL A 125      38.409 -24.541 -22.370  1.00  1.970          N  
ATOM   1932  CA  VAL A 125      39.072 -24.741 -21.099  1.00  1.890          C  
ATOM   1933  C   VAL A 125      38.505 -25.941 -20.357  1.00  1.780          C  
ATOM   1934  O   VAL A 125      39.270 -26.690 -19.748  1.00  1.700          O  
ATOM   1935  CB  VAL A 125      39.024 -23.472 -20.236  1.00  2.680          C  
ATOM   1936  CG1 VAL A 125      39.550 -23.768 -18.813  1.00  2.680          C  
ATOM   1937  CG2 VAL A 125      39.904 -22.384 -20.909  1.00  2.680          C  
ATOM   1938  H   VAL A 125      37.880 -23.677 -22.532  1.00  2.360          H  
ATOM   1939  HA  VAL A 125      40.123 -24.930 -21.307  1.00  2.270          H  
ATOM   1940  HB  VAL A 125      37.989 -23.123 -20.163  1.00  3.210          H  
ATOM   1941 1HG1 VAL A 125      39.509 -22.860 -18.229  1.00  3.210          H  
ATOM   1942 2HG1 VAL A 125      38.937 -24.527 -18.327  1.00  3.210          H  
ATOM   1943 3HG1 VAL A 125      40.581 -24.120 -18.876  1.00  3.210          H  
ATOM   1944 1HG2 VAL A 125      39.868 -21.474 -20.321  1.00  3.210          H  
ATOM   1945 2HG2 VAL A 125      40.936 -22.737 -20.978  1.00  3.210          H  
ATOM   1946 3HG2 VAL A 125      39.534 -22.178 -21.907  1.00  3.210          H  
ATOM   1947  N   ARG A 126      37.180 -26.104 -20.325  1.00  1.760          N  
ATOM   1948  CA  ARG A 126      36.634 -27.262 -19.640  1.00  1.650          C  
ATOM   1949  C   ARG A 126      37.106 -28.553 -20.312  1.00  1.620          C  
ATOM   1950  O   ARG A 126      37.465 -29.523 -19.630  1.00  1.510          O  
ATOM   1951  CB  ARG A 126      35.122 -27.197 -19.567  1.00  2.350          C  
ATOM   1952  CG  ARG A 126      34.610 -26.146 -18.587  1.00  2.350          C  
ATOM   1953  CD  ARG A 126      33.164 -26.282 -18.294  1.00  2.350          C  
ATOM   1954  NE  ARG A 126      32.348 -26.070 -19.478  1.00  2.350          N  
ATOM   1955  CZ  ARG A 126      31.929 -24.871 -19.936  1.00  2.350          C  
ATOM   1956  NH1 ARG A 126      32.260 -23.752 -19.318  1.00  2.350          N  
ATOM   1957  NH2 ARG A 126      31.187 -24.822 -21.019  1.00  2.350          N  
ATOM   1958  H   ARG A 126      36.563 -25.430 -20.790  1.00  2.110          H  
ATOM   1959  HA  ARG A 126      37.003 -27.250 -18.619  1.00  1.980          H  
ATOM   1960 1HB  ARG A 126      34.728 -26.950 -20.556  1.00  2.820          H  
ATOM   1961 2HB  ARG A 126      34.722 -28.165 -19.277  1.00  2.820          H  
ATOM   1962 1HG  ARG A 126      35.157 -26.237 -17.651  1.00  2.820          H  
ATOM   1963 2HG  ARG A 126      34.790 -25.160 -19.006  1.00  2.820          H  
ATOM   1964 1HD  ARG A 126      32.971 -27.290 -17.928  1.00  2.820          H  
ATOM   1965 2HD  ARG A 126      32.870 -25.567 -17.530  1.00  2.820          H  
ATOM   1966  HE  ARG A 126      32.060 -26.890 -19.997  1.00  2.820          H  
ATOM   1967 1HH1 ARG A 126      32.834 -23.779 -18.490  1.00  2.820          H  
ATOM   1968 2HH1 ARG A 126      31.939 -22.865 -19.678  1.00  2.820          H  
ATOM   1969 1HH2 ARG A 126      30.932 -25.676 -21.502  1.00  2.820          H  
ATOM   1970 2HH2 ARG A 126      30.882 -23.933 -21.387  1.00  2.820          H  
ATOM   1971  N   ALA A 127      37.130 -28.587 -21.651  1.00  1.730          N  
ATOM   1972  CA  ALA A 127      37.630 -29.778 -22.305  1.00  1.710          C  
ATOM   1973  C   ALA A 127      39.102 -29.984 -21.937  1.00  1.650          C  
ATOM   1974  O   ALA A 127      39.544 -31.099 -21.671  1.00  1.570          O  
ATOM   1975  CB  ALA A 127      37.461 -29.663 -23.805  1.00  2.400          C  
ATOM   1976  H   ALA A 127      36.783 -27.802 -22.214  1.00  2.080          H  
ATOM   1977  HA  ALA A 127      37.061 -30.632 -21.943  1.00  2.050          H  
ATOM   1978 1HB  ALA A 127      37.811 -30.566 -24.263  1.00  2.880          H  
ATOM   1979 2HB  ALA A 127      36.408 -29.520 -24.042  1.00  2.880          H  
ATOM   1980 3HB  ALA A 127      38.032 -28.807 -24.170  1.00  2.880          H  
ATOM   1981  N   ALA A 128      39.862 -28.894 -21.896  1.00  1.700          N  
ATOM   1982  CA  ALA A 128      41.270 -28.948 -21.570  1.00  1.660          C  
ATOM   1983  C   ALA A 128      41.567 -29.410 -20.130  1.00  1.530          C  
ATOM   1984  O   ALA A 128      42.443 -30.251 -19.937  1.00  1.450          O  
ATOM   1985  CB  ALA A 128      41.860 -27.581 -21.819  1.00  2.340          C  
ATOM   1986  H   ALA A 128      39.460 -27.990 -22.155  1.00  2.040          H  
ATOM   1987  HA  ALA A 128      41.740 -29.656 -22.246  1.00  1.990          H  
ATOM   1988 1HB  ALA A 128      42.901 -27.589 -21.644  1.00  2.810          H  
ATOM   1989 2HB  ALA A 128      41.666 -27.303 -22.843  1.00  2.810          H  
ATOM   1990 3HB  ALA A 128      41.394 -26.871 -21.161  1.00  2.810          H  
ATOM   1991  N   ARG A 129      40.819 -28.944 -19.112  1.00  1.490          N  
ATOM   1992  CA  ARG A 129      41.161 -29.360 -17.735  1.00  1.370          C  
ATOM   1993  C   ARG A 129      40.933 -30.856 -17.626  1.00  1.290          C  
ATOM   1994  O   ARG A 129      41.622 -31.567 -16.874  1.00  1.210          O  
ATOM   1995  CB  ARG A 129      40.349 -28.604 -16.685  1.00  1.970          C  
ATOM   1996  CG  ARG A 129      38.881 -28.929 -16.651  1.00  1.970          C  
ATOM   1997  CD  ARG A 129      38.111 -28.081 -15.738  1.00  1.970          C  
ATOM   1998  NE  ARG A 129      36.705 -28.473 -15.749  1.00  1.970          N  
ATOM   1999  CZ  ARG A 129      35.713 -27.869 -15.065  1.00  1.970          C  
ATOM   2000  NH1 ARG A 129      35.964 -26.826 -14.299  1.00  1.970          N  
ATOM   2001  NH2 ARG A 129      34.479 -28.335 -15.167  1.00  1.970          N  
ATOM   2002  H   ARG A 129      40.098 -28.243 -19.298  1.00  1.790          H  
ATOM   2003  HA  ARG A 129      42.213 -29.155 -17.562  1.00  1.640          H  
ATOM   2004 1HB  ARG A 129      40.758 -28.801 -15.697  1.00  2.360          H  
ATOM   2005 2HB  ARG A 129      40.435 -27.534 -16.874  1.00  2.360          H  
ATOM   2006 1HG  ARG A 129      38.485 -28.793 -17.625  1.00  2.360          H  
ATOM   2007 2HG  ARG A 129      38.729 -29.959 -16.334  1.00  2.360          H  
ATOM   2008 1HD  ARG A 129      38.497 -28.189 -14.724  1.00  2.360          H  
ATOM   2009 2HD  ARG A 129      38.186 -27.042 -16.061  1.00  2.360          H  
ATOM   2010  HE  ARG A 129      36.457 -29.270 -16.324  1.00  2.360          H  
ATOM   2011 1HH1 ARG A 129      36.903 -26.469 -14.216  1.00  2.360          H  
ATOM   2012 2HH1 ARG A 129      35.214 -26.381 -13.787  1.00  2.360          H  
ATOM   2013 1HH2 ARG A 129      34.289 -29.139 -15.752  1.00  2.360          H  
ATOM   2014 2HH2 ARG A 129      33.726 -27.895 -14.657  1.00  2.360          H  
ATOM   2015  N   ALA A 130      39.941 -31.342 -18.389  1.00  1.340          N  
ATOM   2016  CA  ALA A 130      39.684 -32.762 -18.446  1.00  1.280          C  
ATOM   2017  C   ALA A 130      40.909 -33.470 -19.012  1.00  1.270          C  
ATOM   2018  O   ALA A 130      41.268 -34.550 -18.533  1.00  1.170          O  
ATOM   2019  CB  ALA A 130      38.460 -33.081 -19.285  1.00  1.820          C  
ATOM   2020  H   ALA A 130      39.342 -30.699 -18.925  1.00  1.610          H  
ATOM   2021  HA  ALA A 130      39.518 -33.119 -17.432  1.00  1.540          H  
ATOM   2022 1HB  ALA A 130      38.297 -34.157 -19.288  1.00  2.180          H  
ATOM   2023 2HB  ALA A 130      37.592 -32.577 -18.865  1.00  2.180          H  
ATOM   2024 3HB  ALA A 130      38.608 -32.750 -20.293  1.00  2.180          H  
ATOM   2025  N   LEU A 131      41.582 -32.849 -19.991  1.00  1.370          N  
ATOM   2026  CA  LEU A 131      42.759 -33.485 -20.548  1.00  1.360          C  
ATOM   2027  C   LEU A 131      43.897 -33.463 -19.559  1.00  1.220          C  
ATOM   2028  O   LEU A 131      44.607 -34.446 -19.447  1.00  1.090          O  
ATOM   2029  CB  LEU A 131      43.217 -32.855 -21.854  1.00  1.910          C  
ATOM   2030  CG  LEU A 131      42.748 -33.396 -23.150  1.00  1.910          C  
ATOM   2031  CD1 LEU A 131      43.144 -34.847 -23.309  1.00  1.910          C  
ATOM   2032  CD2 LEU A 131      41.304 -33.171 -23.244  1.00  1.910          C  
ATOM   2033  H   LEU A 131      41.222 -31.970 -20.372  1.00  1.640          H  
ATOM   2034  HA  LEU A 131      42.503 -34.519 -20.718  1.00  1.630          H  
ATOM   2035 1HB  LEU A 131      42.830 -31.864 -21.844  1.00  2.290          H  
ATOM   2036 2HB  LEU A 131      44.286 -32.836 -21.876  1.00  2.290          H  
ATOM   2037  HG  LEU A 131      43.236 -32.864 -23.939  1.00  2.290          H  
ATOM   2038 1HD1 LEU A 131      42.822 -35.178 -24.267  1.00  2.290          H  
ATOM   2039 2HD1 LEU A 131      44.221 -34.924 -23.243  1.00  2.290          H  
ATOM   2040 3HD1 LEU A 131      42.695 -35.486 -22.569  1.00  2.290          H  
ATOM   2041 1HD2 LEU A 131      40.960 -33.513 -24.185  1.00  2.290          H  
ATOM   2042 2HD2 LEU A 131      40.787 -33.697 -22.450  1.00  2.290          H  
ATOM   2043 3HD2 LEU A 131      41.112 -32.122 -23.158  1.00  2.290          H  
ATOM   2044  N   LEU A 132      44.045 -32.419 -18.748  1.00  1.240          N  
ATOM   2045  CA  LEU A 132      45.135 -32.477 -17.764  1.00  1.140          C  
ATOM   2046  C   LEU A 132      44.961 -33.704 -16.885  1.00  1.000          C  
ATOM   2047  O   LEU A 132      45.945 -34.395 -16.577  1.00  0.960          O  
ATOM   2048  CB  LEU A 132      45.146 -31.242 -16.850  1.00  1.640          C  
ATOM   2049  CG  LEU A 132      45.632 -29.946 -17.440  1.00  1.640          C  
ATOM   2050  CD1 LEU A 132      45.272 -28.814 -16.525  1.00  1.640          C  
ATOM   2051  CD2 LEU A 132      47.164 -29.980 -17.545  1.00  1.640          C  
ATOM   2052  H   LEU A 132      43.449 -31.597 -18.892  1.00  1.490          H  
ATOM   2053  HA  LEU A 132      46.078 -32.562 -18.294  1.00  1.370          H  
ATOM   2054 1HB  LEU A 132      44.128 -31.075 -16.505  1.00  1.960          H  
ATOM   2055 2HB  LEU A 132      45.762 -31.465 -15.981  1.00  1.960          H  
ATOM   2056  HG  LEU A 132      45.178 -29.796 -18.397  1.00  1.960          H  
ATOM   2057 1HD1 LEU A 132      45.636 -27.877 -16.945  1.00  1.960          H  
ATOM   2058 2HD1 LEU A 132      44.200 -28.760 -16.406  1.00  1.960          H  
ATOM   2059 3HD1 LEU A 132      45.731 -28.963 -15.548  1.00  1.960          H  
ATOM   2060 1HD2 LEU A 132      47.517 -29.034 -17.961  1.00  1.960          H  
ATOM   2061 2HD2 LEU A 132      47.586 -30.113 -16.549  1.00  1.960          H  
ATOM   2062 3HD2 LEU A 132      47.503 -30.786 -18.162  1.00  1.960          H  
ATOM   2063  N   SER A 133      43.715 -33.990 -16.494  1.00  0.940          N  
ATOM   2064  CA  SER A 133      43.434 -35.181 -15.704  1.00  0.800          C  
ATOM   2065  C   SER A 133      43.806 -36.447 -16.494  1.00  0.760          C  
ATOM   2066  O   SER A 133      44.460 -37.350 -15.954  1.00  0.650          O  
ATOM   2067  CB  SER A 133      41.975 -35.228 -15.301  1.00  1.180          C  
ATOM   2068  OG  SER A 133      41.702 -36.371 -14.537  1.00  1.180          O  
ATOM   2069  H   SER A 133      42.959 -33.332 -16.728  1.00  1.130          H  
ATOM   2070  HA  SER A 133      44.041 -35.147 -14.800  1.00  0.960          H  
ATOM   2071 1HB  SER A 133      41.726 -34.334 -14.732  1.00  1.410          H  
ATOM   2072 2HB  SER A 133      41.352 -35.230 -16.184  1.00  1.410          H  
ATOM   2073  HG  SER A 133      40.766 -36.333 -14.331  1.00  1.410          H  
ATOM   2074  N   ALA A 134      43.392 -36.524 -17.776  1.00  0.860          N  
ATOM   2075  CA  ALA A 134      43.710 -37.685 -18.622  1.00  0.850          C  
ATOM   2076  C   ALA A 134      45.223 -37.876 -18.799  1.00  0.820          C  
ATOM   2077  O   ALA A 134      45.726 -39.004 -18.749  1.00  0.740          O  
ATOM   2078  CB  ALA A 134      43.071 -37.533 -19.995  1.00  1.190          C  
ATOM   2079  H   ALA A 134      42.801 -35.771 -18.147  1.00  1.030          H  
ATOM   2080  HA  ALA A 134      43.308 -38.570 -18.134  1.00  1.020          H  
ATOM   2081 1HB  ALA A 134      43.284 -38.413 -20.597  1.00  1.430          H  
ATOM   2082 2HB  ALA A 134      42.004 -37.420 -19.879  1.00  1.430          H  
ATOM   2083 3HB  ALA A 134      43.473 -36.655 -20.481  1.00  1.430          H  
ATOM   2084  N   VAL A 135      45.945 -36.771 -18.966  1.00  0.910          N  
ATOM   2085  CA  VAL A 135      47.388 -36.787 -19.125  1.00  0.940          C  
ATOM   2086  C   VAL A 135      48.015 -37.293 -17.842  1.00  0.800          C  
ATOM   2087  O   VAL A 135      48.957 -38.084 -17.894  1.00  0.750          O  
ATOM   2088  CB  VAL A 135      47.953 -35.394 -19.515  1.00  1.300          C  
ATOM   2089  CG1 VAL A 135      49.491 -35.409 -19.464  1.00  1.300          C  
ATOM   2090  CG2 VAL A 135      47.507 -35.020 -20.959  1.00  1.300          C  
ATOM   2091  H   VAL A 135      45.451 -35.888 -19.009  1.00  1.090          H  
ATOM   2092  HA  VAL A 135      47.635 -37.480 -19.927  1.00  1.130          H  
ATOM   2093  HB  VAL A 135      47.583 -34.650 -18.807  1.00  1.560          H  
ATOM   2094 1HG1 VAL A 135      49.871 -34.427 -19.736  1.00  1.560          H  
ATOM   2095 2HG1 VAL A 135      49.831 -35.652 -18.461  1.00  1.560          H  
ATOM   2096 3HG1 VAL A 135      49.875 -36.154 -20.165  1.00  1.560          H  
ATOM   2097 1HG2 VAL A 135      47.899 -34.043 -21.217  1.00  1.560          H  
ATOM   2098 2HG2 VAL A 135      47.896 -35.753 -21.649  1.00  1.560          H  
ATOM   2099 3HG2 VAL A 135      46.424 -34.999 -21.019  1.00  1.560          H  
ATOM   2100  N   THR A 136      47.526 -36.808 -16.697  1.00  0.760          N  
ATOM   2101  CA  THR A 136      48.035 -37.227 -15.406  1.00  0.680          C  
ATOM   2102  C   THR A 136      47.875 -38.739 -15.284  1.00  0.520          C  
ATOM   2103  O   THR A 136      48.823 -39.440 -14.924  1.00  0.470          O  
ATOM   2104  CB  THR A 136      47.301 -36.499 -14.263  1.00  0.980          C  
ATOM   2105  OG1 THR A 136      47.505 -35.079 -14.392  1.00  0.980          O  
ATOM   2106  CG2 THR A 136      47.852 -36.960 -12.929  1.00  0.980          C  
ATOM   2107  H   THR A 136      46.794 -36.097 -16.725  1.00  0.910          H  
ATOM   2108  HA  THR A 136      49.092 -36.983 -15.347  1.00  0.820          H  
ATOM   2109  HB  THR A 136      46.238 -36.710 -14.309  1.00  1.180          H  
ATOM   2110  HG1 THR A 136      47.035 -34.755 -15.197  1.00  1.180          H  
ATOM   2111 1HG2 THR A 136      47.337 -36.437 -12.127  1.00  1.180          H  
ATOM   2112 2HG2 THR A 136      47.695 -38.024 -12.820  1.00  1.180          H  
ATOM   2113 3HG2 THR A 136      48.918 -36.743 -12.880  1.00  1.180          H  
ATOM   2114  N   ARG A 137      46.692 -39.275 -15.631  1.00  0.460          N  
ATOM   2115  CA  ARG A 137      46.498 -40.725 -15.592  1.00  0.330          C  
ATOM   2116  C   ARG A 137      47.614 -41.444 -16.344  1.00  0.310          C  
ATOM   2117  O   ARG A 137      48.219 -42.387 -15.818  1.00  0.200          O  
ATOM   2118  CB  ARG A 137      45.184 -41.132 -16.225  1.00  0.510          C  
ATOM   2119  CG  ARG A 137      44.908 -42.630 -16.240  1.00  0.510          C  
ATOM   2120  CD  ARG A 137      43.676 -42.893 -16.954  1.00  0.510          C  
ATOM   2121  NE  ARG A 137      43.387 -44.307 -17.081  1.00  0.510          N  
ATOM   2122  CZ  ARG A 137      42.422 -44.796 -17.879  1.00  0.510          C  
ATOM   2123  NH1 ARG A 137      41.708 -43.942 -18.598  1.00  0.510          N  
ATOM   2124  NH2 ARG A 137      42.207 -46.101 -17.929  1.00  0.510          N  
ATOM   2125  H   ARG A 137      45.919 -38.653 -15.894  1.00  0.550          H  
ATOM   2126  HA  ARG A 137      46.509 -41.049 -14.552  1.00  0.400          H  
ATOM   2127 1HB  ARG A 137      44.364 -40.632 -15.712  1.00  0.620          H  
ATOM   2128 2HB  ARG A 137      45.162 -40.807 -17.252  1.00  0.620          H  
ATOM   2129 1HG  ARG A 137      45.710 -43.161 -16.750  1.00  0.620          H  
ATOM   2130 2HG  ARG A 137      44.812 -43.003 -15.222  1.00  0.620          H  
ATOM   2131 1HD  ARG A 137      42.847 -42.416 -16.430  1.00  0.620          H  
ATOM   2132 2HD  ARG A 137      43.769 -42.470 -17.956  1.00  0.620          H  
ATOM   2133  HE  ARG A 137      43.931 -44.964 -16.531  1.00  0.620          H  
ATOM   2134 1HH1 ARG A 137      41.889 -42.959 -18.537  1.00  0.620          H  
ATOM   2135 2HH1 ARG A 137      40.964 -44.230 -19.247  1.00  0.620          H  
ATOM   2136 1HH2 ARG A 137      42.775 -46.722 -17.356  1.00  0.620          H  
ATOM   2137 2HH2 ARG A 137      41.468 -46.468 -18.509  1.00  0.620          H  
ATOM   2138  N   LEU A 138      47.890 -41.008 -17.583  1.00  0.400          N  
ATOM   2139  CA  LEU A 138      48.978 -41.623 -18.334  1.00  0.350          C  
ATOM   2140  C   LEU A 138      50.325 -41.475 -17.701  1.00  0.270          C  
ATOM   2141  O   LEU A 138      51.085 -42.438 -17.679  1.00  0.170          O  
ATOM   2142  CB  LEU A 138      49.100 -41.038 -19.735  1.00  0.510          C  
ATOM   2143  CG  LEU A 138      48.118 -41.472 -20.709  1.00  0.510          C  
ATOM   2144  CD1 LEU A 138      48.173 -40.613 -21.890  1.00  0.510          C  
ATOM   2145  CD2 LEU A 138      48.518 -42.873 -21.137  1.00  0.510          C  
ATOM   2146  H   LEU A 138      47.325 -40.250 -17.986  1.00  0.480          H  
ATOM   2147  HA  LEU A 138      48.767 -42.683 -18.387  1.00  0.420          H  
ATOM   2148 1HB  LEU A 138      49.019 -39.955 -19.653  1.00  0.610          H  
ATOM   2149 2HB  LEU A 138      50.090 -41.273 -20.121  1.00  0.610          H  
ATOM   2150  HG  LEU A 138      47.116 -41.442 -20.287  1.00  0.610          H  
ATOM   2151 1HD1 LEU A 138      47.470 -40.968 -22.603  1.00  0.610          H  
ATOM   2152 2HD1 LEU A 138      47.927 -39.588 -21.612  1.00  0.610          H  
ATOM   2153 3HD1 LEU A 138      49.156 -40.654 -22.296  1.00  0.610          H  
ATOM   2154 1HD2 LEU A 138      47.857 -43.214 -21.856  1.00  0.610          H  
ATOM   2155 2HD2 LEU A 138      49.491 -42.852 -21.553  1.00  0.610          H  
ATOM   2156 3HD2 LEU A 138      48.523 -43.557 -20.319  1.00  0.610          H  
ATOM   2157  N   LEU A 139      50.635 -40.298 -17.171  1.00  0.340          N  
ATOM   2158  CA  LEU A 139      51.937 -40.104 -16.558  1.00  0.350          C  
ATOM   2159  C   LEU A 139      52.119 -41.028 -15.365  1.00  0.280          C  
ATOM   2160  O   LEU A 139      53.208 -41.579 -15.169  1.00  0.240          O  
ATOM   2161  CB  LEU A 139      52.098 -38.648 -16.104  1.00  0.490          C  
ATOM   2162  CG  LEU A 139      52.206 -37.570 -17.218  1.00  0.490          C  
ATOM   2163  CD1 LEU A 139      52.131 -36.198 -16.571  1.00  0.490          C  
ATOM   2164  CD2 LEU A 139      53.512 -37.720 -17.993  1.00  0.490          C  
ATOM   2165  H   LEU A 139      49.975 -39.518 -17.257  1.00  0.410          H  
ATOM   2166  HA  LEU A 139      52.699 -40.352 -17.288  1.00  0.420          H  
ATOM   2167 1HB  LEU A 139      51.233 -38.396 -15.492  1.00  0.580          H  
ATOM   2168 2HB  LEU A 139      52.986 -38.578 -15.481  1.00  0.580          H  
ATOM   2169  HG  LEU A 139      51.375 -37.672 -17.904  1.00  0.580          H  
ATOM   2170 1HD1 LEU A 139      52.190 -35.431 -17.342  1.00  0.580          H  
ATOM   2171 2HD1 LEU A 139      51.191 -36.097 -16.036  1.00  0.580          H  
ATOM   2172 3HD1 LEU A 139      52.958 -36.076 -15.875  1.00  0.580          H  
ATOM   2173 1HD2 LEU A 139      53.560 -36.947 -18.760  1.00  0.580          H  
ATOM   2174 2HD2 LEU A 139      54.356 -37.609 -17.312  1.00  0.580          H  
ATOM   2175 3HD2 LEU A 139      53.562 -38.691 -18.471  1.00  0.580          H  
ATOM   2176  N   ILE A 140      51.064 -41.212 -14.565  1.00  0.310          N  
ATOM   2177  CA  ILE A 140      51.152 -42.087 -13.403  1.00  0.280          C  
ATOM   2178  C   ILE A 140      51.353 -43.524 -13.826  1.00  0.190          C  
ATOM   2179  O   ILE A 140      52.233 -44.207 -13.297  1.00  0.190          O  
ATOM   2180  CB  ILE A 140      49.898 -42.003 -12.509  1.00  0.400          C  
ATOM   2181  CG1 ILE A 140      49.825 -40.599 -11.852  1.00  0.400          C  
ATOM   2182  CG2 ILE A 140      49.932 -43.151 -11.433  1.00  0.400          C  
ATOM   2183  CD1 ILE A 140      48.497 -40.288 -11.201  1.00  0.400          C  
ATOM   2184  H   ILE A 140      50.204 -40.688 -14.760  1.00  0.370          H  
ATOM   2185  HA  ILE A 140      52.013 -41.784 -12.812  1.00  0.340          H  
ATOM   2186  HB  ILE A 140      49.006 -42.112 -13.133  1.00  0.480          H  
ATOM   2187 1HG1 ILE A 140      50.607 -40.522 -11.100  1.00  0.480          H  
ATOM   2188 2HG1 ILE A 140      50.010 -39.847 -12.619  1.00  0.480          H  
ATOM   2189 1HG2 ILE A 140      49.050 -43.104 -10.809  1.00  0.480          H  
ATOM   2190 2HG2 ILE A 140      49.956 -44.130 -11.909  1.00  0.480          H  
ATOM   2191 3HG2 ILE A 140      50.821 -43.037 -10.810  1.00  0.480          H  
ATOM   2192 1HD1 ILE A 140      48.534 -39.285 -10.777  1.00  0.480          H  
ATOM   2193 2HD1 ILE A 140      47.708 -40.337 -11.954  1.00  0.480          H  
ATOM   2194 3HD1 ILE A 140      48.284 -40.995 -10.411  1.00  0.480          H  
ATOM   2195  N   LEU A 141      50.534 -44.001 -14.757  1.00  0.170          N  
ATOM   2196  CA  LEU A 141      50.669 -45.376 -15.195  1.00  0.170          C  
ATOM   2197  C   LEU A 141      52.016 -45.607 -15.852  1.00  0.180          C  
ATOM   2198  O   LEU A 141      52.640 -46.654 -15.663  1.00  0.190          O  
ATOM   2199  CB  LEU A 141      49.573 -45.712 -16.198  1.00  0.240          C  
ATOM   2200  CG  LEU A 141      48.145 -45.829 -15.723  1.00  0.240          C  
ATOM   2201  CD1 LEU A 141      47.262 -45.912 -16.967  1.00  0.240          C  
ATOM   2202  CD2 LEU A 141      47.977 -47.084 -14.863  1.00  0.240          C  
ATOM   2203  H   LEU A 141      49.813 -43.389 -15.153  1.00  0.200          H  
ATOM   2204  HA  LEU A 141      50.599 -46.023 -14.329  1.00  0.200          H  
ATOM   2205 1HB  LEU A 141      49.571 -44.915 -16.934  1.00  0.290          H  
ATOM   2206 2HB  LEU A 141      49.830 -46.647 -16.683  1.00  0.290          H  
ATOM   2207  HG  LEU A 141      47.864 -44.944 -15.148  1.00  0.290          H  
ATOM   2208 1HD1 LEU A 141      46.217 -45.994 -16.677  1.00  0.290          H  
ATOM   2209 2HD1 LEU A 141      47.406 -45.011 -17.560  1.00  0.290          H  
ATOM   2210 3HD1 LEU A 141      47.543 -46.779 -17.555  1.00  0.290          H  
ATOM   2211 1HD2 LEU A 141      46.938 -47.170 -14.548  1.00  0.290          H  
ATOM   2212 2HD2 LEU A 141      48.250 -47.963 -15.445  1.00  0.290          H  
ATOM   2213 3HD2 LEU A 141      48.607 -47.025 -13.984  1.00  0.290          H  
ATOM   2214  N   ALA A 142      52.471 -44.637 -16.644  1.00  0.220          N  
ATOM   2215  CA  ALA A 142      53.733 -44.759 -17.325  1.00  0.230          C  
ATOM   2216  C   ALA A 142      54.862 -44.855 -16.329  1.00  0.180          C  
ATOM   2217  O   ALA A 142      55.751 -45.691 -16.490  1.00  0.170          O  
ATOM   2218  CB  ALA A 142      53.928 -43.583 -18.233  1.00  0.320          C  
ATOM   2219  H   ALA A 142      51.917 -43.795 -16.803  1.00  0.260          H  
ATOM   2220  HA  ALA A 142      53.717 -45.673 -17.914  1.00  0.280          H  
ATOM   2221 1HB  ALA A 142      54.862 -43.676 -18.769  1.00  0.380          H  
ATOM   2222 2HB  ALA A 142      53.105 -43.565 -18.909  1.00  0.380          H  
ATOM   2223 3HB  ALA A 142      53.934 -42.668 -17.643  1.00  0.380          H  
ATOM   2224  N   ASP A 143      54.794 -44.049 -15.258  1.00  0.190          N  
ATOM   2225  CA  ASP A 143      55.815 -44.072 -14.230  1.00  0.200          C  
ATOM   2226  C   ASP A 143      55.810 -45.428 -13.548  1.00  0.170          C  
ATOM   2227  O   ASP A 143      56.858 -46.055 -13.398  1.00  0.180          O  
ATOM   2228  CB  ASP A 143      55.584 -42.936 -13.222  1.00  0.280          C  
ATOM   2229  CG  ASP A 143      56.707 -42.766 -12.192  1.00  0.280          C  
ATOM   2230  OD1 ASP A 143      57.843 -42.576 -12.585  1.00  0.280          O  
ATOM   2231  OD2 ASP A 143      56.437 -42.792 -11.004  1.00  0.280          O  
ATOM   2232  H   ASP A 143      54.059 -43.338 -15.194  1.00  0.230          H  
ATOM   2233  HA  ASP A 143      56.786 -43.922 -14.701  1.00  0.240          H  
ATOM   2234 1HB  ASP A 143      55.459 -41.999 -13.766  1.00  0.330          H  
ATOM   2235 2HB  ASP A 143      54.646 -43.120 -12.692  1.00  0.330          H  
ATOM   2236  N   MET A 144      54.627 -45.965 -13.234  1.00  0.150          N  
ATOM   2237  CA  MET A 144      54.583 -47.272 -12.593  1.00  0.140          C  
ATOM   2238  C   MET A 144      55.308 -48.302 -13.446  1.00  0.150          C  
ATOM   2239  O   MET A 144      56.126 -49.084 -12.940  1.00  0.200          O  
ATOM   2240  CB  MET A 144      53.132 -47.710 -12.429  1.00  0.200          C  
ATOM   2241  CG  MET A 144      52.314 -46.966 -11.399  1.00  0.200          C  
ATOM   2242  SD  MET A 144      50.529 -47.304 -11.566  1.00  0.200          S  
ATOM   2243  CE  MET A 144      50.377 -49.040 -11.177  1.00  0.200          C  
ATOM   2244  H   MET A 144      53.768 -45.427 -13.384  1.00  0.180          H  
ATOM   2245  HA  MET A 144      55.077 -47.209 -11.625  1.00  0.170          H  
ATOM   2246 1HB  MET A 144      52.629 -47.580 -13.368  1.00  0.240          H  
ATOM   2247 2HB  MET A 144      53.113 -48.769 -12.193  1.00  0.240          H  
ATOM   2248 1HG  MET A 144      52.631 -47.264 -10.402  1.00  0.240          H  
ATOM   2249 2HG  MET A 144      52.478 -45.896 -11.498  1.00  0.240          H  
ATOM   2250 1HE  MET A 144      49.329 -49.336 -11.247  1.00  0.240          H  
ATOM   2251 2HE  MET A 144      50.956 -49.624 -11.875  1.00  0.240          H  
ATOM   2252 3HE  MET A 144      50.736 -49.222 -10.163  1.00  0.240          H  
ATOM   2253  N   ALA A 145      55.012 -48.295 -14.746  1.00  0.130          N  
ATOM   2254  CA  ALA A 145      55.630 -49.214 -15.677  1.00  0.130          C  
ATOM   2255  C   ALA A 145      57.151 -49.033 -15.781  1.00  0.140          C  
ATOM   2256  O   ALA A 145      57.883 -50.028 -15.877  1.00  0.180          O  
ATOM   2257  CB  ALA A 145      55.005 -49.033 -17.021  1.00  0.180          C  
ATOM   2258  H   ALA A 145      54.305 -47.635 -15.091  1.00  0.160          H  
ATOM   2259  HA  ALA A 145      55.436 -50.225 -15.324  1.00  0.160          H  
ATOM   2260 1HB  ALA A 145      55.441 -49.743 -17.669  1.00  0.220          H  
ATOM   2261 2HB  ALA A 145      53.940 -49.189 -16.961  1.00  0.220          H  
ATOM   2262 3HB  ALA A 145      55.200 -48.027 -17.379  1.00  0.220          H  
ATOM   2263  N   ASP A 146      57.631 -47.775 -15.760  1.00  0.150          N  
ATOM   2264  CA  ASP A 146      59.065 -47.499 -15.853  1.00  0.120          C  
ATOM   2265  C   ASP A 146      59.798 -47.907 -14.585  1.00  0.140          C  
ATOM   2266  O   ASP A 146      60.910 -48.433 -14.665  1.00  0.160          O  
ATOM   2267  CB  ASP A 146      59.357 -46.014 -16.116  1.00  0.180          C  
ATOM   2268  CG  ASP A 146      59.026 -45.495 -17.547  1.00  0.180          C  
ATOM   2269  OD1 ASP A 146      58.832 -46.270 -18.469  1.00  0.180          O  
ATOM   2270  OD2 ASP A 146      58.999 -44.297 -17.715  1.00  0.180          O  
ATOM   2271  H   ASP A 146      56.966 -46.992 -15.754  1.00  0.180          H  
ATOM   2272  HA  ASP A 146      59.468 -48.078 -16.681  1.00  0.140          H  
ATOM   2273 1HB  ASP A 146      58.774 -45.423 -15.403  1.00  0.220          H  
ATOM   2274 2HB  ASP A 146      60.407 -45.814 -15.908  1.00  0.220          H  
ATOM   2275  N   VAL A 147      59.192 -47.686 -13.414  1.00  0.130          N  
ATOM   2276  CA  VAL A 147      59.848 -48.068 -12.167  1.00  0.140          C  
ATOM   2277  C   VAL A 147      59.974 -49.569 -12.137  1.00  0.130          C  
ATOM   2278  O   VAL A 147      61.012 -50.098 -11.748  1.00  0.150          O  
ATOM   2279  CB  VAL A 147      59.099 -47.589 -10.911  1.00  0.190          C  
ATOM   2280  CG1 VAL A 147      59.767 -48.187  -9.610  1.00  0.190          C  
ATOM   2281  CG2 VAL A 147      59.142 -46.105 -10.860  1.00  0.190          C  
ATOM   2282  H   VAL A 147      58.285 -47.208 -13.408  1.00  0.160          H  
ATOM   2283  HA  VAL A 147      60.845 -47.630 -12.151  1.00  0.170          H  
ATOM   2284  HB  VAL A 147      58.058 -47.926 -10.959  1.00  0.230          H  
ATOM   2285 1HG1 VAL A 147      59.230 -47.834  -8.730  1.00  0.230          H  
ATOM   2286 2HG1 VAL A 147      59.732 -49.274  -9.630  1.00  0.230          H  
ATOM   2287 3HG1 VAL A 147      60.808 -47.862  -9.550  1.00  0.230          H  
ATOM   2288 1HG2 VAL A 147      58.605 -45.764  -9.983  1.00  0.230          H  
ATOM   2289 2HG2 VAL A 147      60.173 -45.797 -10.809  1.00  0.230          H  
ATOM   2290 3HG2 VAL A 147      58.681 -45.679 -11.748  1.00  0.230          H  
ATOM   2291  N   TYR A 148      58.907 -50.259 -12.499  1.00  0.100          N  
ATOM   2292  CA  TYR A 148      58.940 -51.695 -12.545  1.00  0.090          C  
ATOM   2293  C   TYR A 148      60.050 -52.174 -13.495  1.00  0.120          C  
ATOM   2294  O   TYR A 148      60.845 -53.039 -13.116  1.00  0.140          O  
ATOM   2295  CB  TYR A 148      57.560 -52.206 -12.860  1.00  0.130          C  
ATOM   2296  CG  TYR A 148      57.489 -53.629 -13.020  1.00  0.130          C  
ATOM   2297  CD1 TYR A 148      57.565 -54.494 -11.931  1.00  0.130          C  
ATOM   2298  CD2 TYR A 148      57.309 -54.098 -14.249  1.00  0.130          C  
ATOM   2299  CE1 TYR A 148      57.463 -55.853 -12.151  1.00  0.130          C  
ATOM   2300  CE2 TYR A 148      57.203 -55.391 -14.441  1.00  0.130          C  
ATOM   2301  CZ  TYR A 148      57.274 -56.289 -13.447  1.00  0.130          C  
ATOM   2302  OH  TYR A 148      57.141 -57.633 -13.748  1.00  0.130          O  
ATOM   2303  H   TYR A 148      58.042 -49.767 -12.748  1.00  0.120          H  
ATOM   2304  HA  TYR A 148      59.194 -52.057 -11.552  1.00  0.110          H  
ATOM   2305 1HB  TYR A 148      56.877 -51.914 -12.062  1.00  0.160          H  
ATOM   2306 2HB  TYR A 148      57.203 -51.735 -13.776  1.00  0.160          H  
ATOM   2307  HD1 TYR A 148      57.706 -54.106 -10.922  1.00  0.160          H  
ATOM   2308  HD2 TYR A 148      57.240 -53.415 -15.097  1.00  0.160          H  
ATOM   2309  HE1 TYR A 148      57.520 -56.558 -11.324  1.00  0.160          H  
ATOM   2310  HE2 TYR A 148      57.054 -55.712 -15.398  1.00  0.160          H  
ATOM   2311  HH  TYR A 148      56.934 -57.740 -14.719  1.00  0.160          H  
ATOM   2312  N   LYS A 149      60.126 -51.619 -14.721  1.00  0.170          N  
ATOM   2313  CA  LYS A 149      61.206 -51.981 -15.643  1.00  0.210          C  
ATOM   2314  C   LYS A 149      62.583 -51.756 -14.999  1.00  0.210          C  
ATOM   2315  O   LYS A 149      63.479 -52.594 -15.153  1.00  0.230          O  
ATOM   2316  CB  LYS A 149      61.112 -51.188 -16.948  1.00  0.280          C  
ATOM   2317  CG  LYS A 149      62.232 -51.498 -17.963  1.00  0.280          C  
ATOM   2318  CD  LYS A 149      62.042 -50.717 -19.265  1.00  0.280          C  
ATOM   2319  CE  LYS A 149      63.292 -50.774 -20.157  1.00  0.280          C  
ATOM   2320  NZ  LYS A 149      63.596 -52.161 -20.642  1.00  0.280          N  
ATOM   2321  H   LYS A 149      59.418 -50.940 -15.021  1.00  0.200          H  
ATOM   2322  HA  LYS A 149      61.113 -53.042 -15.876  1.00  0.250          H  
ATOM   2323 1HB  LYS A 149      60.150 -51.390 -17.422  1.00  0.330          H  
ATOM   2324 2HB  LYS A 149      61.140 -50.124 -16.723  1.00  0.330          H  
ATOM   2325 1HG  LYS A 149      63.202 -51.234 -17.534  1.00  0.330          H  
ATOM   2326 2HG  LYS A 149      62.226 -52.569 -18.174  1.00  0.330          H  
ATOM   2327 1HD  LYS A 149      61.193 -51.132 -19.816  1.00  0.330          H  
ATOM   2328 2HD  LYS A 149      61.824 -49.673 -19.031  1.00  0.330          H  
ATOM   2329 1HE  LYS A 149      63.133 -50.127 -21.018  1.00  0.330          H  
ATOM   2330 2HE  LYS A 149      64.148 -50.403 -19.590  1.00  0.330          H  
ATOM   2331 1HZ  LYS A 149      64.423 -52.137 -21.225  1.00  0.330          H  
ATOM   2332 2HZ  LYS A 149      63.764 -52.776 -19.856  1.00  0.330          H  
ATOM   2333 3HZ  LYS A 149      62.816 -52.514 -21.181  1.00  0.330          H  
ATOM   2334  N   LEU A 150      62.759 -50.624 -14.292  1.00  0.170          N  
ATOM   2335  CA  LEU A 150      64.006 -50.317 -13.591  1.00  0.170          C  
ATOM   2336  C   LEU A 150      64.320 -51.395 -12.558  1.00  0.170          C  
ATOM   2337  O   LEU A 150      65.450 -51.882 -12.513  1.00  0.190          O  
ATOM   2338  CB  LEU A 150      63.926 -48.907 -12.937  1.00  0.240          C  
ATOM   2339  CG  LEU A 150      65.107 -48.420 -11.993  1.00  0.240          C  
ATOM   2340  CD1 LEU A 150      66.408 -48.415 -12.704  1.00  0.240          C  
ATOM   2341  CD2 LEU A 150      64.804 -46.983 -11.518  1.00  0.240          C  
ATOM   2342  H   LEU A 150      62.000 -49.935 -14.269  1.00  0.200          H  
ATOM   2343  HA  LEU A 150      64.805 -50.303 -14.328  1.00  0.200          H  
ATOM   2344 1HB  LEU A 150      63.816 -48.176 -13.732  1.00  0.290          H  
ATOM   2345 2HB  LEU A 150      63.028 -48.872 -12.342  1.00  0.290          H  
ATOM   2346  HG  LEU A 150      65.180 -49.090 -11.137  1.00  0.290          H  
ATOM   2347 1HD1 LEU A 150      67.190 -48.077 -12.023  1.00  0.290          H  
ATOM   2348 2HD1 LEU A 150      66.626 -49.421 -13.038  1.00  0.290          H  
ATOM   2349 3HD1 LEU A 150      66.361 -47.755 -13.538  1.00  0.290          H  
ATOM   2350 1HD2 LEU A 150      65.599 -46.634 -10.854  1.00  0.290          H  
ATOM   2351 2HD2 LEU A 150      64.741 -46.322 -12.386  1.00  0.290          H  
ATOM   2352 3HD2 LEU A 150      63.855 -46.972 -10.989  1.00  0.290          H  
ATOM   2353  N   LEU A 151      63.328 -51.806 -11.763  1.00  0.160          N  
ATOM   2354  CA  LEU A 151      63.543 -52.843 -10.755  1.00  0.160          C  
ATOM   2355  C   LEU A 151      63.969 -54.163 -11.405  1.00  0.190          C  
ATOM   2356  O   LEU A 151      64.855 -54.860 -10.884  1.00  0.220          O  
ATOM   2357  CB  LEU A 151      62.272 -53.010  -9.912  1.00  0.220          C  
ATOM   2358  CG  LEU A 151      61.903 -51.781  -8.989  1.00  0.220          C  
ATOM   2359  CD1 LEU A 151      60.526 -52.013  -8.383  1.00  0.220          C  
ATOM   2360  CD2 LEU A 151      62.949 -51.577  -7.883  1.00  0.220          C  
ATOM   2361  H   LEU A 151      62.421 -51.331 -11.830  1.00  0.190          H  
ATOM   2362  HA  LEU A 151      64.342 -52.547 -10.111  1.00  0.190          H  
ATOM   2363 1HB  LEU A 151      61.436 -53.179 -10.589  1.00  0.270          H  
ATOM   2364 2HB  LEU A 151      62.385 -53.887  -9.280  1.00  0.270          H  
ATOM   2365  HG  LEU A 151      61.862 -50.883  -9.594  1.00  0.270          H  
ATOM   2366 1HD1 LEU A 151      60.251 -51.159  -7.767  1.00  0.270          H  
ATOM   2367 2HD1 LEU A 151      59.794 -52.130  -9.178  1.00  0.270          H  
ATOM   2368 3HD1 LEU A 151      60.541 -52.910  -7.769  1.00  0.270          H  
ATOM   2369 1HD2 LEU A 151      62.662 -50.724  -7.285  1.00  0.270          H  
ATOM   2370 2HD2 LEU A 151      62.998 -52.465  -7.252  1.00  0.270          H  
ATOM   2371 3HD2 LEU A 151      63.918 -51.386  -8.297  1.00  0.270          H  
ATOM   2372  N   VAL A 152      63.390 -54.486 -12.560  1.00  0.190          N  
ATOM   2373  CA  VAL A 152      63.789 -55.694 -13.268  1.00  0.220          C  
ATOM   2374  C   VAL A 152      65.252 -55.575 -13.714  1.00  0.270          C  
ATOM   2375  O   VAL A 152      66.032 -56.521 -13.544  1.00  0.310          O  
ATOM   2376  CB  VAL A 152      62.887 -55.956 -14.497  1.00  0.300          C  
ATOM   2377  CG1 VAL A 152      63.460 -57.118 -15.326  1.00  0.300          C  
ATOM   2378  CG2 VAL A 152      61.441 -56.276 -14.034  1.00  0.300          C  
ATOM   2379  H   VAL A 152      62.624 -53.895 -12.906  1.00  0.230          H  
ATOM   2380  HA  VAL A 152      63.699 -56.539 -12.587  1.00  0.260          H  
ATOM   2381  HB  VAL A 152      62.874 -55.072 -15.131  1.00  0.360          H  
ATOM   2382 1HG1 VAL A 152      62.822 -57.287 -16.193  1.00  0.360          H  
ATOM   2383 2HG1 VAL A 152      64.464 -56.889 -15.675  1.00  0.360          H  
ATOM   2384 3HG1 VAL A 152      63.488 -58.021 -14.719  1.00  0.360          H  
ATOM   2385 1HG2 VAL A 152      60.808 -56.451 -14.911  1.00  0.360          H  
ATOM   2386 2HG2 VAL A 152      61.448 -57.165 -13.410  1.00  0.360          H  
ATOM   2387 3HG2 VAL A 152      61.040 -55.447 -13.467  1.00  0.360          H  
ATOM   2388  N   GLN A 153      65.613 -54.417 -14.287  1.00  0.280          N  
ATOM   2389  CA  GLN A 153      66.968 -54.166 -14.763  1.00  0.330          C  
ATOM   2390  C   GLN A 153      67.974 -54.227 -13.608  1.00  0.330          C  
ATOM   2391  O   GLN A 153      69.095 -54.720 -13.783  1.00  0.360          O  
ATOM   2392  CB  GLN A 153      67.029 -52.795 -15.445  1.00  0.440          C  
ATOM   2393  CG  GLN A 153      68.320 -52.490 -16.142  1.00  0.440          C  
ATOM   2394  CD  GLN A 153      68.561 -53.380 -17.310  1.00  0.440          C  
ATOM   2395  OE1 GLN A 153      67.732 -53.452 -18.226  1.00  0.440          O  
ATOM   2396  NE2 GLN A 153      69.677 -54.066 -17.289  1.00  0.440          N  
ATOM   2397  H   GLN A 153      64.894 -53.699 -14.434  1.00  0.340          H  
ATOM   2398  HA  GLN A 153      67.225 -54.938 -15.487  1.00  0.400          H  
ATOM   2399 1HB  GLN A 153      66.214 -52.714 -16.165  1.00  0.530          H  
ATOM   2400 2HB  GLN A 153      66.873 -52.019 -14.696  1.00  0.530          H  
ATOM   2401 1HG  GLN A 153      68.294 -51.471 -16.496  1.00  0.530          H  
ATOM   2402 2HG  GLN A 153      69.128 -52.640 -15.447  1.00  0.530          H  
ATOM   2403 1HE2 GLN A 153      69.906 -54.713 -18.047  1.00  0.530          H  
ATOM   2404 2HE2 GLN A 153      70.308 -53.972 -16.519  1.00  0.530          H  
ATOM   2405  N   LEU A 154      67.571 -53.737 -12.430  1.00  0.290          N  
ATOM   2406  CA  LEU A 154      68.406 -53.791 -11.239  1.00  0.300          C  
ATOM   2407  C   LEU A 154      68.727 -55.218 -10.857  1.00  0.320          C  
ATOM   2408  O   LEU A 154      69.897 -55.532 -10.621  1.00  0.330          O  
ATOM   2409  CB  LEU A 154      67.699 -53.055 -10.080  1.00  0.420          C  
ATOM   2410  CG  LEU A 154      67.746 -51.536 -10.161  1.00  0.420          C  
ATOM   2411  CD1 LEU A 154      66.739 -50.872  -9.288  1.00  0.420          C  
ATOM   2412  CD2 LEU A 154      69.082 -51.132  -9.624  1.00  0.420          C  
ATOM   2413  H   LEU A 154      66.657 -53.277 -12.386  1.00  0.350          H  
ATOM   2414  HA  LEU A 154      69.340 -53.293 -11.469  1.00  0.360          H  
ATOM   2415 1HB  LEU A 154      66.664 -53.352 -10.066  1.00  0.500          H  
ATOM   2416 2HB  LEU A 154      68.156 -53.363  -9.141  1.00  0.500          H  
ATOM   2417  HG  LEU A 154      67.605 -51.222 -11.185  1.00  0.500          H  
ATOM   2418 1HD1 LEU A 154      66.849 -49.805  -9.354  1.00  0.500          H  
ATOM   2419 2HD1 LEU A 154      65.773 -51.123  -9.607  1.00  0.500          H  
ATOM   2420 3HD1 LEU A 154      66.884 -51.188  -8.284  1.00  0.500          H  
ATOM   2421 1HD2 LEU A 154      69.175 -50.098  -9.673  1.00  0.500          H  
ATOM   2422 2HD2 LEU A 154      69.168 -51.450  -8.584  1.00  0.500          H  
ATOM   2423 3HD2 LEU A 154      69.854 -51.580 -10.191  1.00  0.500          H  
ATOM   2424  N   LYS A 155      67.729 -56.111 -10.895  1.00  0.320          N  
ATOM   2425  CA  LYS A 155      67.990 -57.515 -10.594  1.00  0.330          C  
ATOM   2426  C   LYS A 155      68.996 -58.092 -11.584  1.00  0.360          C  
ATOM   2427  O   LYS A 155      69.919 -58.802 -11.180  1.00  0.370          O  
ATOM   2428  CB  LYS A 155      66.705 -58.347 -10.639  1.00  0.460          C  
ATOM   2429  CG  LYS A 155      66.883 -59.868 -10.310  1.00  0.460          C  
ATOM   2430  CD  LYS A 155      67.294 -60.099  -8.844  1.00  0.460          C  
ATOM   2431  CE  LYS A 155      67.109 -61.575  -8.401  1.00  0.460          C  
ATOM   2432  NZ  LYS A 155      68.149 -62.514  -8.974  1.00  0.460          N  
ATOM   2433  H   LYS A 155      66.769 -55.778 -11.059  1.00  0.380          H  
ATOM   2434  HA  LYS A 155      68.421 -57.576  -9.596  1.00  0.400          H  
ATOM   2435 1HB  LYS A 155      65.980 -57.926  -9.943  1.00  0.550          H  
ATOM   2436 2HB  LYS A 155      66.269 -58.273 -11.637  1.00  0.550          H  
ATOM   2437 1HG  LYS A 155      65.943 -60.383 -10.501  1.00  0.550          H  
ATOM   2438 2HG  LYS A 155      67.648 -60.301 -10.961  1.00  0.550          H  
ATOM   2439 1HD  LYS A 155      68.357 -59.854  -8.734  1.00  0.550          H  
ATOM   2440 2HD  LYS A 155      66.719 -59.452  -8.187  1.00  0.550          H  
ATOM   2441 1HE  LYS A 155      67.155 -61.623  -7.316  1.00  0.550          H  
ATOM   2442 2HE  LYS A 155      66.126 -61.909  -8.727  1.00  0.550          H  
ATOM   2443 1HZ  LYS A 155      67.981 -63.446  -8.657  1.00  0.550          H  
ATOM   2444 2HZ  LYS A 155      68.186 -62.525  -9.997  1.00  0.550          H  
ATOM   2445 3HZ  LYS A 155      69.096 -62.243  -8.691  1.00  0.550          H  
ATOM   2446  N   VAL A 156      68.855 -57.750 -12.869  1.00  0.370          N  
ATOM   2447  CA  VAL A 156      69.772 -58.279 -13.872  1.00  0.400          C  
ATOM   2448  C   VAL A 156      71.203 -57.855 -13.559  1.00  0.390          C  
ATOM   2449  O   VAL A 156      72.122 -58.686 -13.595  1.00  0.410          O  
ATOM   2450  CB  VAL A 156      69.382 -57.783 -15.285  1.00  0.550          C  
ATOM   2451  CG1 VAL A 156      70.460 -58.155 -16.314  1.00  0.550          C  
ATOM   2452  CG2 VAL A 156      68.039 -58.384 -15.675  1.00  0.550          C  
ATOM   2453  H   VAL A 156      68.047 -57.173 -13.134  1.00  0.440          H  
ATOM   2454  HA  VAL A 156      69.715 -59.367 -13.850  1.00  0.480          H  
ATOM   2455  HB  VAL A 156      69.303 -56.701 -15.275  1.00  0.660          H  
ATOM   2456 1HG1 VAL A 156      70.159 -57.783 -17.297  1.00  0.660          H  
ATOM   2457 2HG1 VAL A 156      71.417 -57.707 -16.051  1.00  0.660          H  
ATOM   2458 3HG1 VAL A 156      70.570 -59.238 -16.355  1.00  0.660          H  
ATOM   2459 1HG2 VAL A 156      67.751 -58.022 -16.662  1.00  0.660          H  
ATOM   2460 2HG2 VAL A 156      68.119 -59.469 -15.693  1.00  0.660          H  
ATOM   2461 3HG2 VAL A 156      67.285 -58.095 -14.955  1.00  0.660          H  
ATOM   2462  N   VAL A 157      71.391 -56.576 -13.240  1.00  0.360          N  
ATOM   2463  CA  VAL A 157      72.705 -56.073 -12.894  1.00  0.350          C  
ATOM   2464  C   VAL A 157      73.261 -56.703 -11.623  1.00  0.340          C  
ATOM   2465  O   VAL A 157      74.441 -57.054 -11.606  1.00  0.340          O  
ATOM   2466  CB  VAL A 157      72.700 -54.535 -12.822  1.00  0.490          C  
ATOM   2467  CG1 VAL A 157      74.012 -53.999 -12.217  1.00  0.490          C  
ATOM   2468  CG2 VAL A 157      72.542 -54.003 -14.278  1.00  0.490          C  
ATOM   2469  H   VAL A 157      70.582 -55.944 -13.262  1.00  0.430          H  
ATOM   2470  HA  VAL A 157      73.376 -56.339 -13.708  1.00  0.420          H  
ATOM   2471  HB  VAL A 157      71.866 -54.196 -12.199  1.00  0.590          H  
ATOM   2472 1HG1 VAL A 157      73.987 -52.917 -12.199  1.00  0.590          H  
ATOM   2473 2HG1 VAL A 157      74.123 -54.363 -11.204  1.00  0.590          H  
ATOM   2474 3HG1 VAL A 157      74.850 -54.329 -12.803  1.00  0.590          H  
ATOM   2475 1HG2 VAL A 157      72.533 -52.929 -14.287  1.00  0.590          H  
ATOM   2476 2HG2 VAL A 157      73.377 -54.356 -14.883  1.00  0.590          H  
ATOM   2477 3HG2 VAL A 157      71.610 -54.375 -14.701  1.00  0.590          H  
ATOM   2478  N   GLU A 158      72.461 -56.822 -10.553  1.00  0.320          N  
ATOM   2479  CA  GLU A 158      72.988 -57.427  -9.333  1.00  0.320          C  
ATOM   2480  C   GLU A 158      73.461 -58.846  -9.604  1.00  0.340          C  
ATOM   2481  O   GLU A 158      74.545 -59.238  -9.152  1.00  0.340          O  
ATOM   2482  CB  GLU A 158      71.951 -57.480  -8.207  1.00  0.450          C  
ATOM   2483  CG  GLU A 158      72.516 -58.008  -6.853  1.00  0.450          C  
ATOM   2484  CD  GLU A 158      71.490 -58.039  -5.750  1.00  0.450          C  
ATOM   2485  OE1 GLU A 158      70.356 -57.735  -6.018  1.00  0.450          O  
ATOM   2486  OE2 GLU A 158      71.839 -58.359  -4.631  1.00  0.450          O  
ATOM   2487  H   GLU A 158      71.494 -56.486 -10.593  1.00  0.380          H  
ATOM   2488  HA  GLU A 158      73.839 -56.837  -8.996  1.00  0.380          H  
ATOM   2489 1HB  GLU A 158      71.524 -56.508  -8.049  1.00  0.540          H  
ATOM   2490 2HB  GLU A 158      71.133 -58.142  -8.509  1.00  0.540          H  
ATOM   2491 1HG  GLU A 158      72.896 -59.019  -6.996  1.00  0.540          H  
ATOM   2492 2HG  GLU A 158      73.352 -57.378  -6.550  1.00  0.540          H  
ATOM   2493  N   ASP A 159      72.662 -59.626 -10.353  1.00  0.370          N  
ATOM   2494  CA  ASP A 159      73.053 -60.991 -10.644  1.00  0.390          C  
ATOM   2495  C   ASP A 159      74.331 -61.018 -11.463  1.00  0.400          C  
ATOM   2496  O   ASP A 159      75.215 -61.826 -11.182  1.00  0.400          O  
ATOM   2497  CB  ASP A 159      71.951 -61.736 -11.410  1.00  0.540          C  
ATOM   2498  CG  ASP A 159      70.712 -62.103 -10.566  1.00  0.540          C  
ATOM   2499  OD1 ASP A 159      70.757 -62.046  -9.354  1.00  0.540          O  
ATOM   2500  OD2 ASP A 159      69.688 -62.456 -11.131  1.00  0.540          O  
ATOM   2501  H   ASP A 159      71.759 -59.271 -10.690  1.00  0.440          H  
ATOM   2502  HA  ASP A 159      73.235 -61.506  -9.701  1.00  0.470          H  
ATOM   2503 1HB  ASP A 159      71.617 -61.100 -12.238  1.00  0.650          H  
ATOM   2504 2HB  ASP A 159      72.363 -62.643 -11.844  1.00  0.650          H  
ATOM   2505  N   GLY A 160      74.454 -60.120 -12.452  1.00  0.390          N  
ATOM   2506  CA  GLY A 160      75.645 -60.063 -13.291  1.00  0.400          C  
ATOM   2507  C   GLY A 160      76.901 -59.743 -12.483  1.00  0.370          C  
ATOM   2508  O   GLY A 160      77.959 -60.344 -12.705  1.00  0.380          O  
ATOM   2509  H   GLY A 160      73.671 -59.492 -12.668  1.00  0.470          H  
ATOM   2510 1HA  GLY A 160      75.769 -61.017 -13.797  1.00  0.480          H  
ATOM   2511 2HA  GLY A 160      75.489 -59.324 -14.063  1.00  0.480          H  
ATOM   2512  N   ILE A 161      76.785 -58.823 -11.530  1.00  0.350          N  
ATOM   2513  CA  ILE A 161      77.909 -58.486 -10.674  1.00  0.330          C  
ATOM   2514  C   ILE A 161      78.308 -59.706  -9.845  1.00  0.340          C  
ATOM   2515  O   ILE A 161      79.487 -60.050  -9.763  1.00  0.340          O  
ATOM   2516  CB  ILE A 161      77.578 -57.247  -9.806  1.00  0.470          C  
ATOM   2517  CG1 ILE A 161      77.489 -56.014 -10.737  1.00  0.470          C  
ATOM   2518  CG2 ILE A 161      78.588 -57.052  -8.685  1.00  0.470          C  
ATOM   2519  CD1 ILE A 161      76.903 -54.786 -10.125  1.00  0.470          C  
ATOM   2520  H   ILE A 161      75.895 -58.318 -11.439  1.00  0.420          H  
ATOM   2521  HA  ILE A 161      78.753 -58.224 -11.307  1.00  0.400          H  
ATOM   2522  HB  ILE A 161      76.584 -57.387  -9.369  1.00  0.560          H  
ATOM   2523 1HG1 ILE A 161      78.490 -55.775 -11.086  1.00  0.560          H  
ATOM   2524 2HG1 ILE A 161      76.875 -56.279 -11.594  1.00  0.560          H  
ATOM   2525 1HG2 ILE A 161      78.325 -56.192  -8.081  1.00  0.560          H  
ATOM   2526 2HG2 ILE A 161      78.578 -57.930  -8.056  1.00  0.560          H  
ATOM   2527 3HG2 ILE A 161      79.568 -56.908  -9.098  1.00  0.560          H  
ATOM   2528 1HD1 ILE A 161      76.884 -54.005 -10.872  1.00  0.560          H  
ATOM   2529 2HD1 ILE A 161      75.890 -55.000  -9.792  1.00  0.560          H  
ATOM   2530 3HD1 ILE A 161      77.486 -54.462  -9.294  1.00  0.560          H  
ATOM   2531  N   LEU A 162      77.343 -60.385  -9.242  1.00  0.360          N  
ATOM   2532  CA  LEU A 162      77.686 -61.559  -8.458  1.00  0.380          C  
ATOM   2533  C   LEU A 162      78.294 -62.662  -9.358  1.00  0.430          C  
ATOM   2534  O   LEU A 162      79.210 -63.380  -8.931  1.00  0.420          O  
ATOM   2535  CB  LEU A 162      76.443 -62.010  -7.687  1.00  0.520          C  
ATOM   2536  CG  LEU A 162      75.954 -60.983  -6.562  1.00  0.520          C  
ATOM   2537  CD1 LEU A 162      74.613 -61.442  -6.015  1.00  0.520          C  
ATOM   2538  CD2 LEU A 162      76.994 -60.859  -5.412  1.00  0.520          C  
ATOM   2539  H   LEU A 162      76.367 -60.072  -9.314  1.00  0.430          H  
ATOM   2540  HA  LEU A 162      78.453 -61.276  -7.749  1.00  0.460          H  
ATOM   2541 1HB  LEU A 162      75.626 -62.133  -8.404  1.00  0.630          H  
ATOM   2542 2HB  LEU A 162      76.645 -62.970  -7.219  1.00  0.630          H  
ATOM   2543  HG  LEU A 162      75.808 -60.002  -7.016  1.00  0.630          H  
ATOM   2544 1HD1 LEU A 162      74.261 -60.726  -5.271  1.00  0.630          H  
ATOM   2545 2HD1 LEU A 162      73.889 -61.495  -6.832  1.00  0.630          H  
ATOM   2546 3HD1 LEU A 162      74.717 -62.421  -5.556  1.00  0.630          H  
ATOM   2547 1HD2 LEU A 162      76.616 -60.148  -4.671  1.00  0.630          H  
ATOM   2548 2HD2 LEU A 162      77.137 -61.832  -4.942  1.00  0.630          H  
ATOM   2549 3HD2 LEU A 162      77.944 -60.497  -5.786  1.00  0.630          H  
ATOM   2550  N   LYS A 163      77.805 -62.803 -10.600  1.00  0.470          N  
ATOM   2551  CA  LYS A 163      78.385 -63.774 -11.525  1.00  0.490          C  
ATOM   2552  C   LYS A 163      79.855 -63.454 -11.800  1.00  0.420          C  
ATOM   2553  O   LYS A 163      80.678 -64.367 -11.852  1.00  0.350          O  
ATOM   2554  CB  LYS A 163      77.603 -63.847 -12.836  1.00  0.680          C  
ATOM   2555  CG  LYS A 163      76.244 -64.531 -12.743  1.00  0.680          C  
ATOM   2556  CD  LYS A 163      75.521 -64.466 -14.078  1.00  0.680          C  
ATOM   2557  CE  LYS A 163      74.174 -65.160 -14.036  1.00  0.680          C  
ATOM   2558  NZ  LYS A 163      73.441 -65.005 -15.326  1.00  0.680          N  
ATOM   2559  H   LYS A 163      76.999 -62.243 -10.889  1.00  0.560          H  
ATOM   2560  HA  LYS A 163      78.343 -64.756 -11.057  1.00  0.590          H  
ATOM   2561 1HB  LYS A 163      77.438 -62.841 -13.207  1.00  0.810          H  
ATOM   2562 2HB  LYS A 163      78.193 -64.377 -13.582  1.00  0.810          H  
ATOM   2563 1HG  LYS A 163      76.394 -65.576 -12.476  1.00  0.810          H  
ATOM   2564 2HG  LYS A 163      75.643 -64.071 -11.974  1.00  0.810          H  
ATOM   2565 1HD  LYS A 163      75.372 -63.423 -14.356  1.00  0.810          H  
ATOM   2566 2HD  LYS A 163      76.134 -64.940 -14.841  1.00  0.810          H  
ATOM   2567 1HE  LYS A 163      74.333 -66.220 -13.847  1.00  0.810          H  
ATOM   2568 2HE  LYS A 163      73.569 -64.742 -13.230  1.00  0.810          H  
ATOM   2569 1HZ  LYS A 163      72.554 -65.487 -15.278  1.00  0.810          H  
ATOM   2570 2HZ  LYS A 163      73.282 -64.023 -15.502  1.00  0.810          H  
ATOM   2571 3HZ  LYS A 163      73.998 -65.389 -16.079  1.00  0.810          H  
ATOM   2572  N   LEU A 164      80.210 -62.163 -11.942  1.00  0.400          N  
ATOM   2573  CA  LEU A 164      81.622 -61.824 -12.141  1.00  0.300          C  
ATOM   2574  C   LEU A 164      82.440 -62.269 -10.949  1.00  0.230          C  
ATOM   2575  O   LEU A 164      83.533 -62.816 -11.103  1.00  0.240          O  
ATOM   2576  CB  LEU A 164      81.861 -60.306 -12.257  1.00  0.460          C  
ATOM   2577  CG  LEU A 164      81.399 -59.584 -13.485  1.00  0.460          C  
ATOM   2578  CD1 LEU A 164      81.566 -58.112 -13.271  1.00  0.460          C  
ATOM   2579  CD2 LEU A 164      82.223 -59.967 -14.640  1.00  0.460          C  
ATOM   2580  H   LEU A 164      79.480 -61.443 -11.970  1.00  0.480          H  
ATOM   2581  HA  LEU A 164      81.987 -62.344 -13.022  1.00  0.360          H  
ATOM   2582 1HB  LEU A 164      81.368 -59.832 -11.414  1.00  0.550          H  
ATOM   2583 2HB  LEU A 164      82.928 -60.123 -12.151  1.00  0.550          H  
ATOM   2584  HG  LEU A 164      80.349 -59.812 -13.680  1.00  0.550          H  
ATOM   2585 1HD1 LEU A 164      81.262 -57.595 -14.158  1.00  0.550          H  
ATOM   2586 2HD1 LEU A 164      80.957 -57.796 -12.426  1.00  0.550          H  
ATOM   2587 3HD1 LEU A 164      82.615 -57.888 -13.073  1.00  0.550          H  
ATOM   2588 1HD2 LEU A 164      81.870 -59.432 -15.459  1.00  0.550          H  
ATOM   2589 2HD2 LEU A 164      83.258 -59.708 -14.457  1.00  0.550          H  
ATOM   2590 3HD2 LEU A 164      82.146 -61.015 -14.836  1.00  0.550          H  
ATOM   2591  N   ARG A 165      81.877 -62.091  -9.754  1.00  0.240          N  
ATOM   2592  CA  ARG A 165      82.560 -62.424  -8.510  1.00  0.240          C  
ATOM   2593  C   ARG A 165      82.972 -63.861  -8.463  1.00  0.270          C  
ATOM   2594  O   ARG A 165      84.059 -64.187  -7.985  1.00  0.250          O  
ATOM   2595  CB  ARG A 165      81.651 -62.188  -7.314  1.00  0.340          C  
ATOM   2596  CG  ARG A 165      82.310 -62.273  -5.982  1.00  0.340          C  
ATOM   2597  CD  ARG A 165      81.387 -61.868  -4.922  1.00  0.340          C  
ATOM   2598  NE  ARG A 165      82.072 -61.752  -3.662  1.00  0.340          N  
ATOM   2599  CZ  ARG A 165      81.509 -61.425  -2.494  1.00  0.340          C  
ATOM   2600  NH1 ARG A 165      80.210 -61.182  -2.403  1.00  0.340          N  
ATOM   2601  NH2 ARG A 165      82.282 -61.352  -1.435  1.00  0.340          N  
ATOM   2602  H   ARG A 165      80.973 -61.604  -9.725  1.00  0.290          H  
ATOM   2603  HA  ARG A 165      83.459 -61.829  -8.424  1.00  0.290          H  
ATOM   2604 1HB  ARG A 165      81.099 -61.278  -7.406  1.00  0.400          H  
ATOM   2605 2HB  ARG A 165      80.920 -62.983  -7.290  1.00  0.400          H  
ATOM   2606 1HG  ARG A 165      82.601 -63.307  -5.791  1.00  0.400          H  
ATOM   2607 2HG  ARG A 165      83.191 -61.643  -5.949  1.00  0.400          H  
ATOM   2608 1HD  ARG A 165      80.935 -60.911  -5.167  1.00  0.400          H  
ATOM   2609 2HD  ARG A 165      80.610 -62.626  -4.826  1.00  0.400          H  
ATOM   2610  HE  ARG A 165      83.077 -61.922  -3.656  1.00  0.400          H  
ATOM   2611 1HH1 ARG A 165      79.622 -61.239  -3.221  1.00  0.400          H  
ATOM   2612 2HH1 ARG A 165      79.799 -60.935  -1.513  1.00  0.400          H  
ATOM   2613 1HH2 ARG A 165      83.298 -61.532  -1.538  1.00  0.400          H  
ATOM   2614 2HH2 ARG A 165      81.898 -61.117  -0.537  1.00  0.400          H  
ATOM   2615  N   ASN A 166      82.123 -64.717  -8.992  1.00  0.360          N  
ATOM   2616  CA  ASN A 166      82.381 -66.132  -8.952  1.00  0.410          C  
ATOM   2617  C   ASN A 166      83.111 -66.675 -10.178  1.00  0.430          C  
ATOM   2618  O   ASN A 166      83.235 -67.895 -10.327  1.00  0.500          O  
ATOM   2619  CB  ASN A 166      81.073 -66.855  -8.736  1.00  0.550          C  
ATOM   2620  CG  ASN A 166      80.517 -66.596  -7.357  1.00  0.550          C  
ATOM   2621  OD1 ASN A 166      81.259 -66.471  -6.372  1.00  0.550          O  
ATOM   2622  ND2 ASN A 166      79.216 -66.513  -7.265  1.00  0.550          N  
ATOM   2623  H   ASN A 166      81.234 -64.357  -9.362  1.00  0.430          H  
ATOM   2624  HA  ASN A 166      83.025 -66.329  -8.096  1.00  0.490          H  
ATOM   2625 1HB  ASN A 166      80.349 -66.508  -9.479  1.00  0.660          H  
ATOM   2626 2HB  ASN A 166      81.209 -67.925  -8.875  1.00  0.660          H  
ATOM   2627 1HD2 ASN A 166      78.788 -66.344  -6.377  1.00  0.660          H  
ATOM   2628 2HD2 ASN A 166      78.648 -66.615  -8.081  1.00  0.660          H  
ATOM   2629  N   ALA A 167      83.581 -65.814 -11.082  1.00  0.380          N  
ATOM   2630  CA  ALA A 167      84.294 -66.353 -12.224  1.00  0.420          C  
ATOM   2631  C   ALA A 167      85.521 -67.092 -11.718  1.00  0.400          C  
ATOM   2632  O   ALA A 167      86.269 -66.569 -10.895  1.00  0.300          O  
ATOM   2633  CB  ALA A 167      84.707 -65.256 -13.182  1.00  0.570          C  
ATOM   2634  H   ALA A 167      83.471 -64.803 -10.963  1.00  0.460          H  
ATOM   2635  HA  ALA A 167      83.643 -67.059 -12.739  1.00  0.500          H  
ATOM   2636 1HB  ALA A 167      85.238 -65.690 -14.028  1.00  0.690          H  
ATOM   2637 2HB  ALA A 167      83.819 -64.726 -13.535  1.00  0.690          H  
ATOM   2638 3HB  ALA A 167      85.355 -64.571 -12.651  1.00  0.690          H  
ATOM   2639  N   GLY A 168      85.775 -68.279 -12.264  1.00  0.490          N  
ATOM   2640  CA  GLY A 168      86.944 -69.072 -11.884  1.00  0.500          C  
ATOM   2641  C   GLY A 168      87.988 -69.115 -12.989  1.00  0.510          C  
ATOM   2642  O   GLY A 168      88.931 -69.905 -12.941  1.00  0.530          O  
ATOM   2643  H   GLY A 168      85.113 -68.668 -12.924  1.00  0.590          H  
ATOM   2644 1HA  GLY A 168      87.385 -68.660 -10.976  1.00  0.600          H  
ATOM   2645 2HA  GLY A 168      86.626 -70.085 -11.645  1.00  0.600          H  
ATOM   2646  N   ASN A 169      87.784 -68.292 -14.000  1.00  0.510          N  
ATOM   2647  CA  ASN A 169      88.639 -68.264 -15.176  1.00  0.530          C  
ATOM   2648  C   ASN A 169      88.531 -66.922 -15.860  1.00  0.520          C  
ATOM   2649  O   ASN A 169      87.434 -66.358 -15.941  1.00  0.510          O  
ATOM   2650  CB  ASN A 169      88.259 -69.381 -16.135  1.00  0.730          C  
ATOM   2651  CG  ASN A 169      89.288 -69.620 -17.230  1.00  0.730          C  
ATOM   2652  OD1 ASN A 169      89.464 -68.852 -18.199  1.00  0.730          O  
ATOM   2653  ND2 ASN A 169      89.991 -70.717 -17.087  1.00  0.730          N  
ATOM   2654  H   ASN A 169      86.997 -67.664 -13.931  1.00  0.610          H  
ATOM   2655  HA  ASN A 169      89.681 -68.389 -14.866  1.00  0.640          H  
ATOM   2656 1HB  ASN A 169      88.131 -70.308 -15.576  1.00  0.880          H  
ATOM   2657 2HB  ASN A 169      87.298 -69.150 -16.600  1.00  0.880          H  
ATOM   2658 1HD2 ASN A 169      90.693 -70.955 -17.760  1.00  0.880          H  
ATOM   2659 2HD2 ASN A 169      89.831 -71.316 -16.299  1.00  0.880          H  
ATOM   2660  N   GLU A 170      89.655 -66.423 -16.363  1.00  0.540          N  
ATOM   2661  CA  GLU A 170      89.688 -65.151 -17.060  1.00  0.550          C  
ATOM   2662  C   GLU A 170      88.774 -65.121 -18.283  1.00  0.530          C  
ATOM   2663  O   GLU A 170      88.232 -64.065 -18.621  1.00  0.520          O  
ATOM   2664  CB  GLU A 170      91.118 -64.835 -17.495  1.00  0.770          C  
ATOM   2665  CG  GLU A 170      92.108 -64.648 -16.345  1.00  0.770          C  
ATOM   2666  CD  GLU A 170      92.683 -65.958 -15.838  1.00  0.770          C  
ATOM   2667  OE1 GLU A 170      92.235 -67.001 -16.271  1.00  0.770          O  
ATOM   2668  OE2 GLU A 170      93.579 -65.914 -15.047  1.00  0.770          O  
ATOM   2669  H   GLU A 170      90.533 -66.943 -16.258  1.00  0.650          H  
ATOM   2670  HA  GLU A 170      89.359 -64.378 -16.366  1.00  0.660          H  
ATOM   2671 1HB  GLU A 170      91.487 -65.637 -18.135  1.00  0.920          H  
ATOM   2672 2HB  GLU A 170      91.120 -63.920 -18.087  1.00  0.920          H  
ATOM   2673 1HG  GLU A 170      92.925 -64.009 -16.679  1.00  0.920          H  
ATOM   2674 2HG  GLU A 170      91.601 -64.140 -15.524  1.00  0.920          H  
ATOM   2675  N   GLN A 171      88.600 -66.260 -18.972  1.00  0.530          N  
ATOM   2676  CA  GLN A 171      87.749 -66.256 -20.155  1.00  0.520          C  
ATOM   2677  C   GLN A 171      86.304 -66.014 -19.764  1.00  0.490          C  
ATOM   2678  O   GLN A 171      85.598 -65.239 -20.415  1.00  0.480          O  
ATOM   2679  CB  GLN A 171      87.847 -67.585 -20.907  1.00  0.730          C  
ATOM   2680  CG  GLN A 171      87.090 -67.624 -22.242  1.00  0.730          C  
ATOM   2681  CD  GLN A 171      87.652 -66.656 -23.268  1.00  0.730          C  
ATOM   2682  OE1 GLN A 171      88.849 -66.690 -23.562  1.00  0.730          O  
ATOM   2683  NE2 GLN A 171      86.807 -65.798 -23.818  1.00  0.730          N  
ATOM   2684  H   GLN A 171      89.063 -67.122 -18.686  1.00  0.640          H  
ATOM   2685  HA  GLN A 171      88.070 -65.447 -20.810  1.00  0.620          H  
ATOM   2686 1HB  GLN A 171      88.894 -67.816 -21.100  1.00  0.880          H  
ATOM   2687 2HB  GLN A 171      87.449 -68.384 -20.277  1.00  0.880          H  
ATOM   2688 1HG  GLN A 171      87.157 -68.630 -22.649  1.00  0.880          H  
ATOM   2689 2HG  GLN A 171      86.046 -67.366 -22.068  1.00  0.880          H  
ATOM   2690 1HE2 GLN A 171      87.132 -65.144 -24.504  1.00  0.880          H  
ATOM   2691 2HE2 GLN A 171      85.843 -65.799 -23.543  1.00  0.880          H  
ATOM   2692  N   ASP A 172      85.882 -66.628 -18.661  1.00  0.490          N  
ATOM   2693  CA  ASP A 172      84.514 -66.499 -18.194  1.00  0.480          C  
ATOM   2694  C   ASP A 172      84.302 -65.132 -17.583  1.00  0.480          C  
ATOM   2695  O   ASP A 172      83.225 -64.544 -17.717  1.00  0.520          O  
ATOM   2696  CB  ASP A 172      84.196 -67.576 -17.167  1.00  0.680          C  
ATOM   2697  CG  ASP A 172      84.115 -68.987 -17.757  1.00  0.680          C  
ATOM   2698  OD1 ASP A 172      83.970 -69.142 -18.948  1.00  0.680          O  
ATOM   2699  OD2 ASP A 172      84.216 -69.906 -16.989  1.00  0.680          O  
ATOM   2700  H   ASP A 172      86.517 -67.247 -18.173  1.00  0.590          H  
ATOM   2701  HA  ASP A 172      83.842 -66.610 -19.045  1.00  0.580          H  
ATOM   2702 1HB  ASP A 172      84.970 -67.566 -16.397  1.00  0.810          H  
ATOM   2703 2HB  ASP A 172      83.250 -67.344 -16.679  1.00  0.810          H  
ATOM   2704  N   LEU A 173      85.328 -64.617 -16.903  1.00  0.460          N  
ATOM   2705  CA  LEU A 173      85.228 -63.312 -16.284  1.00  0.460          C  
ATOM   2706  C   LEU A 173      85.047 -62.284 -17.398  1.00  0.470          C  
ATOM   2707  O   LEU A 173      84.206 -61.388 -17.288  1.00  0.470          O  
ATOM   2708  CB  LEU A 173      86.484 -63.016 -15.448  1.00  0.640          C  
ATOM   2709  CG  LEU A 173      86.532 -61.670 -14.699  1.00  0.640          C  
ATOM   2710  CD1 LEU A 173      85.410 -61.546 -13.675  1.00  0.640          C  
ATOM   2711  CD2 LEU A 173      87.858 -61.536 -14.035  1.00  0.640          C  
ATOM   2712  H   LEU A 173      86.186 -65.164 -16.794  1.00  0.550          H  
ATOM   2713  HA  LEU A 173      84.348 -63.301 -15.648  1.00  0.550          H  
ATOM   2714 1HB  LEU A 173      86.632 -63.816 -14.735  1.00  0.770          H  
ATOM   2715 2HB  LEU A 173      87.331 -63.025 -16.129  1.00  0.770          H  
ATOM   2716  HG  LEU A 173      86.411 -60.900 -15.404  1.00  0.770          H  
ATOM   2717 1HD1 LEU A 173      85.471 -60.572 -13.188  1.00  0.770          H  
ATOM   2718 2HD1 LEU A 173      84.455 -61.637 -14.157  1.00  0.770          H  
ATOM   2719 3HD1 LEU A 173      85.501 -62.320 -12.925  1.00  0.770          H  
ATOM   2720 1HD2 LEU A 173      87.918 -60.568 -13.546  1.00  0.770          H  
ATOM   2721 2HD2 LEU A 173      87.981 -62.325 -13.300  1.00  0.770          H  
ATOM   2722 3HD2 LEU A 173      88.627 -61.618 -14.785  1.00  0.770          H  
ATOM   2723  N   GLY A 174      85.836 -62.429 -18.475  1.00  0.470          N  
ATOM   2724  CA  GLY A 174      85.792 -61.575 -19.652  1.00  0.470          C  
ATOM   2725  C   GLY A 174      84.413 -61.589 -20.296  1.00  0.490          C  
ATOM   2726  O   GLY A 174      83.829 -60.530 -20.549  1.00  0.490          O  
ATOM   2727  H   GLY A 174      86.546 -63.164 -18.476  1.00  0.560          H  
ATOM   2728 1HA  GLY A 174      86.068 -60.558 -19.386  1.00  0.560          H  
ATOM   2729 2HA  GLY A 174      86.533 -61.932 -20.367  1.00  0.560          H  
ATOM   2730  N   ILE A 175      83.881 -62.786 -20.560  1.00  0.520          N  
ATOM   2731  CA  ILE A 175      82.572 -62.890 -21.184  1.00  0.540          C  
ATOM   2732  C   ILE A 175      81.488 -62.293 -20.303  1.00  0.530          C  
ATOM   2733  O   ILE A 175      80.634 -61.556 -20.806  1.00  0.530          O  
ATOM   2734  CB  ILE A 175      82.228 -64.352 -21.533  1.00  0.750          C  
ATOM   2735  CG1 ILE A 175      83.178 -64.831 -22.672  1.00  0.750          C  
ATOM   2736  CG2 ILE A 175      80.727 -64.458 -21.958  1.00  0.750          C  
ATOM   2737  CD1 ILE A 175      83.181 -66.335 -22.915  1.00  0.750          C  
ATOM   2738  H   ILE A 175      84.418 -63.634 -20.349  1.00  0.620          H  
ATOM   2739  HA  ILE A 175      82.594 -62.326 -22.112  1.00  0.650          H  
ATOM   2740  HB  ILE A 175      82.413 -64.986 -20.663  1.00  0.900          H  
ATOM   2741 1HG1 ILE A 175      82.888 -64.335 -23.595  1.00  0.900          H  
ATOM   2742 2HG1 ILE A 175      84.192 -64.527 -22.424  1.00  0.900          H  
ATOM   2743 1HG2 ILE A 175      80.482 -65.484 -22.205  1.00  0.900          H  
ATOM   2744 2HG2 ILE A 175      80.074 -64.136 -21.148  1.00  0.900          H  
ATOM   2745 3HG2 ILE A 175      80.551 -63.825 -22.830  1.00  0.900          H  
ATOM   2746 1HD1 ILE A 175      83.872 -66.572 -23.719  1.00  0.900          H  
ATOM   2747 2HD1 ILE A 175      83.498 -66.845 -21.999  1.00  0.900          H  
ATOM   2748 3HD1 ILE A 175      82.192 -66.676 -23.191  1.00  0.900          H  
ATOM   2749  N   GLN A 176      81.482 -62.611 -19.004  1.00  0.510          N  
ATOM   2750  CA  GLN A 176      80.452 -62.049 -18.152  1.00  0.480          C  
ATOM   2751  C   GLN A 176      80.561 -60.534 -18.073  1.00  0.460          C  
ATOM   2752  O   GLN A 176      79.536 -59.855 -18.027  1.00  0.450          O  
ATOM   2753  CB  GLN A 176      80.480 -62.664 -16.761  1.00  0.680          C  
ATOM   2754  CG  GLN A 176      79.360 -62.147 -15.835  1.00  0.680          C  
ATOM   2755  CD  GLN A 176      77.976 -62.506 -16.343  1.00  0.680          C  
ATOM   2756  OE1 GLN A 176      77.686 -63.687 -16.571  1.00  0.680          O  
ATOM   2757  NE2 GLN A 176      77.126 -61.499 -16.526  1.00  0.680          N  
ATOM   2758  H   GLN A 176      82.186 -63.243 -18.610  1.00  0.610          H  
ATOM   2759  HA  GLN A 176      79.489 -62.292 -18.597  1.00  0.580          H  
ATOM   2760 1HB  GLN A 176      80.364 -63.743 -16.849  1.00  0.820          H  
ATOM   2761 2HB  GLN A 176      81.449 -62.493 -16.312  1.00  0.820          H  
ATOM   2762 1HG  GLN A 176      79.493 -62.596 -14.858  1.00  0.820          H  
ATOM   2763 2HG  GLN A 176      79.420 -61.063 -15.744  1.00  0.820          H  
ATOM   2764 1HE2 GLN A 176      76.200 -61.673 -16.862  1.00  0.820          H  
ATOM   2765 2HE2 GLN A 176      77.424 -60.561 -16.328  1.00  0.820          H  
ATOM   2766  N   TYR A 177      81.779 -59.993 -18.046  1.00  0.460          N  
ATOM   2767  CA  TYR A 177      81.975 -58.554 -18.017  1.00  0.440          C  
ATOM   2768  C   TYR A 177      81.392 -57.913 -19.248  1.00  0.450          C  
ATOM   2769  O   TYR A 177      80.692 -56.899 -19.156  1.00  0.440          O  
ATOM   2770  CB  TYR A 177      83.434 -58.219 -17.864  1.00  0.620          C  
ATOM   2771  CG  TYR A 177      83.720 -56.760 -17.838  1.00  0.620          C  
ATOM   2772  CD1 TYR A 177      83.443 -56.028 -16.696  1.00  0.620          C  
ATOM   2773  CD2 TYR A 177      84.282 -56.149 -18.939  1.00  0.620          C  
ATOM   2774  CE1 TYR A 177      83.728 -54.685 -16.659  1.00  0.620          C  
ATOM   2775  CE2 TYR A 177      84.561 -54.806 -18.902  1.00  0.620          C  
ATOM   2776  CZ  TYR A 177      84.286 -54.073 -17.766  1.00  0.620          C  
ATOM   2777  OH  TYR A 177      84.566 -52.728 -17.733  1.00  0.620          O  
ATOM   2778  H   TYR A 177      82.609 -60.595 -18.006  1.00  0.550          H  
ATOM   2779  HA  TYR A 177      81.437 -58.143 -17.169  1.00  0.530          H  
ATOM   2780 1HB  TYR A 177      83.779 -58.657 -16.946  1.00  0.750          H  
ATOM   2781 2HB  TYR A 177      84.003 -58.670 -18.674  1.00  0.750          H  
ATOM   2782  HD1 TYR A 177      83.007 -56.518 -15.825  1.00  0.750          H  
ATOM   2783  HD2 TYR A 177      84.502 -56.732 -19.834  1.00  0.750          H  
ATOM   2784  HE1 TYR A 177      83.521 -54.111 -15.766  1.00  0.750          H  
ATOM   2785  HE2 TYR A 177      85.003 -54.319 -19.771  1.00  0.750          H  
ATOM   2786  HH  TYR A 177      84.971 -52.465 -18.564  1.00  0.750          H  
ATOM   2787  N   LYS A 178      81.712 -58.462 -20.419  1.00  0.480          N  
ATOM   2788  CA  LYS A 178      81.178 -57.911 -21.646  1.00  0.500          C  
ATOM   2789  C   LYS A 178      79.656 -57.974 -21.642  1.00  0.500          C  
ATOM   2790  O   LYS A 178      79.006 -57.041 -22.106  1.00  0.500          O  
ATOM   2791  CB  LYS A 178      81.753 -58.640 -22.855  1.00  0.690          C  
ATOM   2792  CG  LYS A 178      83.225 -58.330 -23.110  1.00  0.690          C  
ATOM   2793  CD  LYS A 178      83.767 -59.105 -24.303  1.00  0.690          C  
ATOM   2794  CE  LYS A 178      85.241 -58.789 -24.543  1.00  0.690          C  
ATOM   2795  NZ  LYS A 178      85.796 -59.554 -25.696  1.00  0.690          N  
ATOM   2796  H   LYS A 178      82.333 -59.278 -20.447  1.00  0.580          H  
ATOM   2797  HA  LYS A 178      81.468 -56.863 -21.705  1.00  0.600          H  
ATOM   2798 1HB  LYS A 178      81.660 -59.719 -22.699  1.00  0.830          H  
ATOM   2799 2HB  LYS A 178      81.182 -58.382 -23.744  1.00  0.830          H  
ATOM   2800 1HG  LYS A 178      83.337 -57.262 -23.296  1.00  0.830          H  
ATOM   2801 2HG  LYS A 178      83.803 -58.583 -22.224  1.00  0.830          H  
ATOM   2802 1HD  LYS A 178      83.660 -60.175 -24.112  1.00  0.830          H  
ATOM   2803 2HD  LYS A 178      83.197 -58.851 -25.195  1.00  0.830          H  
ATOM   2804 1HE  LYS A 178      85.349 -57.724 -24.740  1.00  0.830          H  
ATOM   2805 2HE  LYS A 178      85.807 -59.042 -23.645  1.00  0.830          H  
ATOM   2806 1HZ  LYS A 178      86.771 -59.318 -25.819  1.00  0.830          H  
ATOM   2807 2HZ  LYS A 178      85.711 -60.543 -25.517  1.00  0.830          H  
ATOM   2808 3HZ  LYS A 178      85.286 -59.319 -26.535  1.00  0.830          H  
ATOM   2809  N   ALA A 179      79.084 -59.080 -21.136  1.00  0.510          N  
ATOM   2810  CA  ALA A 179      77.637 -59.231 -21.029  1.00  0.530          C  
ATOM   2811  C   ALA A 179      77.021 -58.212 -20.056  1.00  0.500          C  
ATOM   2812  O   ALA A 179      75.948 -57.667 -20.316  1.00  0.520          O  
ATOM   2813  CB  ALA A 179      77.300 -60.641 -20.569  1.00  0.730          C  
ATOM   2814  H   ALA A 179      79.681 -59.855 -20.833  1.00  0.610          H  
ATOM   2815  HA  ALA A 179      77.209 -59.062 -22.015  1.00  0.640          H  
ATOM   2816 1HB  ALA A 179      76.220 -60.760 -20.521  1.00  0.880          H  
ATOM   2817 2HB  ALA A 179      77.719 -61.360 -21.272  1.00  0.880          H  
ATOM   2818 3HB  ALA A 179      77.726 -60.809 -19.586  1.00  0.880          H  
ATOM   2819  N   LEU A 180      77.705 -57.960 -18.934  1.00  0.470          N  
ATOM   2820  CA  LEU A 180      77.246 -57.029 -17.908  1.00  0.450          C  
ATOM   2821  C   LEU A 180      77.349 -55.567 -18.290  1.00  0.430          C  
ATOM   2822  O   LEU A 180      76.431 -54.793 -18.021  1.00  0.440          O  
ATOM   2823  CB  LEU A 180      78.030 -57.217 -16.598  1.00  0.640          C  
ATOM   2824  CG  LEU A 180      77.659 -56.239 -15.412  1.00  0.640          C  
ATOM   2825  CD1 LEU A 180      76.187 -56.378 -15.006  1.00  0.640          C  
ATOM   2826  CD2 LEU A 180      78.549 -56.517 -14.250  1.00  0.640          C  
ATOM   2827  H   LEU A 180      78.555 -58.496 -18.757  1.00  0.560          H  
ATOM   2828  HA  LEU A 180      76.200 -57.256 -17.725  1.00  0.540          H  
ATOM   2829 1HB  LEU A 180      77.890 -58.239 -16.255  1.00  0.770          H  
ATOM   2830 2HB  LEU A 180      79.091 -57.084 -16.820  1.00  0.770          H  
ATOM   2831  HG  LEU A 180      77.830 -55.221 -15.731  1.00  0.770          H  
ATOM   2832 1HD1 LEU A 180      75.977 -55.700 -14.194  1.00  0.770          H  
ATOM   2833 2HD1 LEU A 180      75.532 -56.144 -15.838  1.00  0.770          H  
ATOM   2834 3HD1 LEU A 180      76.003 -57.363 -14.683  1.00  0.770          H  
ATOM   2835 1HD2 LEU A 180      78.319 -55.823 -13.456  1.00  0.770          H  
ATOM   2836 2HD2 LEU A 180      78.412 -57.543 -13.899  1.00  0.770          H  
ATOM   2837 3HD2 LEU A 180      79.558 -56.366 -14.573  1.00  0.770          H  
ATOM   2838  N   LYS A 181      78.463 -55.152 -18.880  1.00  0.400          N  
ATOM   2839  CA  LYS A 181      78.637 -53.750 -19.214  1.00  0.390          C  
ATOM   2840  C   LYS A 181      77.372 -53.080 -19.800  1.00  0.410          C  
ATOM   2841  O   LYS A 181      76.966 -52.058 -19.243  1.00  0.380          O  
ATOM   2842  CB  LYS A 181      79.876 -53.543 -20.099  1.00  0.550          C  
ATOM   2843  CG  LYS A 181      80.123 -52.077 -20.540  1.00  0.550          C  
ATOM   2844  CD  LYS A 181      80.411 -51.161 -19.335  1.00  0.550          C  
ATOM   2845  CE  LYS A 181      81.018 -49.805 -19.754  1.00  0.550          C  
ATOM   2846  NZ  LYS A 181      80.088 -48.977 -20.604  1.00  0.550          N  
ATOM   2847  H   LYS A 181      79.216 -55.820 -19.073  1.00  0.480          H  
ATOM   2848  HA  LYS A 181      78.850 -53.235 -18.277  1.00  0.470          H  
ATOM   2849 1HB  LYS A 181      80.755 -53.850 -19.526  1.00  0.660          H  
ATOM   2850 2HB  LYS A 181      79.855 -54.188 -20.966  1.00  0.660          H  
ATOM   2851 1HG  LYS A 181      80.973 -52.049 -21.218  1.00  0.660          H  
ATOM   2852 2HG  LYS A 181      79.245 -51.697 -21.071  1.00  0.660          H  
ATOM   2853 1HD  LYS A 181      79.471 -50.951 -18.811  1.00  0.660          H  
ATOM   2854 2HD  LYS A 181      81.092 -51.660 -18.643  1.00  0.660          H  
ATOM   2855 1HE  LYS A 181      81.264 -49.242 -18.856  1.00  0.660          H  
ATOM   2856 2HE  LYS A 181      81.932 -49.990 -20.315  1.00  0.660          H  
ATOM   2857 1HZ  LYS A 181      80.527 -48.110 -20.847  1.00  0.660          H  
ATOM   2858 2HZ  LYS A 181      79.852 -49.473 -21.453  1.00  0.660          H  
ATOM   2859 3HZ  LYS A 181      79.204 -48.764 -20.101  1.00  0.660          H  
ATOM   2860  N   PRO A 182      76.752 -53.547 -20.921  1.00  0.470          N  
ATOM   2861  CA  PRO A 182      75.562 -52.950 -21.501  1.00  0.460          C  
ATOM   2862  C   PRO A 182      74.344 -53.003 -20.578  1.00  0.470          C  
ATOM   2863  O   PRO A 182      73.425 -52.203 -20.747  1.00  0.500          O  
ATOM   2864  CB  PRO A 182      75.345 -53.765 -22.782  1.00  0.690          C  
ATOM   2865  CG  PRO A 182      76.050 -55.061 -22.538  1.00  0.690          C  
ATOM   2866  CD  PRO A 182      77.239 -54.710 -21.686  1.00  0.690          C  
ATOM   2867  HA  PRO A 182      75.797 -51.908 -21.761  1.00  0.550          H  
ATOM   2868 1HB  PRO A 182      74.267 -53.903 -22.956  1.00  0.830          H  
ATOM   2869 2HB  PRO A 182      75.744 -53.215 -23.647  1.00  0.830          H  
ATOM   2870 1HG  PRO A 182      75.378 -55.780 -22.034  1.00  0.830          H  
ATOM   2871 2HG  PRO A 182      76.349 -55.530 -23.487  1.00  0.830          H  
ATOM   2872 1HD  PRO A 182      77.422 -55.562 -21.080  1.00  0.830          H  
ATOM   2873 2HD  PRO A 182      78.092 -54.456 -22.317  1.00  0.830          H  
ATOM   2874  N   GLU A 183      74.315 -53.918 -19.596  1.00  0.450          N  
ATOM   2875  CA  GLU A 183      73.162 -53.983 -18.718  1.00  0.460          C  
ATOM   2876  C   GLU A 183      73.320 -52.867 -17.711  1.00  0.420          C  
ATOM   2877  O   GLU A 183      72.345 -52.205 -17.349  1.00  0.410          O  
ATOM   2878  CB  GLU A 183      73.039 -55.350 -18.044  1.00  0.640          C  
ATOM   2879  CG  GLU A 183      72.746 -56.514 -19.020  1.00  0.640          C  
ATOM   2880  CD  GLU A 183      71.436 -56.369 -19.823  1.00  0.640          C  
ATOM   2881  OE1 GLU A 183      70.462 -55.890 -19.290  1.00  0.640          O  
ATOM   2882  OE2 GLU A 183      71.431 -56.688 -21.001  1.00  0.640          O  
ATOM   2883  H   GLU A 183      75.084 -54.559 -19.413  1.00  0.540          H  
ATOM   2884  HA  GLU A 183      72.259 -53.800 -19.294  1.00  0.550          H  
ATOM   2885 1HB  GLU A 183      73.966 -55.579 -17.531  1.00  0.770          H  
ATOM   2886 2HB  GLU A 183      72.252 -55.327 -17.294  1.00  0.770          H  
ATOM   2887 1HG  GLU A 183      73.578 -56.579 -19.724  1.00  0.770          H  
ATOM   2888 2HG  GLU A 183      72.721 -57.444 -18.455  1.00  0.770          H  
ATOM   2889  N   VAL A 184      74.564 -52.633 -17.297  1.00  0.400          N  
ATOM   2890  CA  VAL A 184      74.860 -51.555 -16.373  1.00  0.360          C  
ATOM   2891  C   VAL A 184      74.555 -50.235 -17.076  1.00  0.360          C  
ATOM   2892  O   VAL A 184      73.938 -49.360 -16.474  1.00  0.320          O  
ATOM   2893  CB  VAL A 184      76.312 -51.631 -15.849  1.00  0.520          C  
ATOM   2894  CG1 VAL A 184      76.671 -50.402 -15.039  1.00  0.520          C  
ATOM   2895  CG2 VAL A 184      76.426 -52.828 -14.987  1.00  0.520          C  
ATOM   2896  H   VAL A 184      75.303 -53.259 -17.635  1.00  0.480          H  
ATOM   2897  HA  VAL A 184      74.202 -51.644 -15.512  1.00  0.430          H  
ATOM   2898  HB  VAL A 184      77.001 -51.711 -16.691  1.00  0.620          H  
ATOM   2899 1HG1 VAL A 184      77.692 -50.489 -14.666  1.00  0.620          H  
ATOM   2900 2HG1 VAL A 184      76.600 -49.539 -15.673  1.00  0.620          H  
ATOM   2901 3HG1 VAL A 184      75.983 -50.307 -14.203  1.00  0.620          H  
ATOM   2902 1HG2 VAL A 184      77.440 -52.928 -14.614  1.00  0.620          H  
ATOM   2903 2HG2 VAL A 184      75.742 -52.730 -14.162  1.00  0.620          H  
ATOM   2904 3HG2 VAL A 184      76.164 -53.680 -15.580  1.00  0.620          H  
ATOM   2905  N   ASP A 185      74.974 -50.086 -18.345  1.00  0.410          N  
ATOM   2906  CA  ASP A 185      74.676 -48.857 -19.082  1.00  0.440          C  
ATOM   2907  C   ASP A 185      73.164 -48.602 -19.173  1.00  0.430          C  
ATOM   2908  O   ASP A 185      72.711 -47.480 -18.909  1.00  0.420          O  
ATOM   2909  CB  ASP A 185      75.208 -48.927 -20.518  1.00  0.600          C  
ATOM   2910  CG  ASP A 185      76.741 -48.838 -20.693  1.00  0.600          C  
ATOM   2911  OD1 ASP A 185      77.454 -48.424 -19.798  1.00  0.600          O  
ATOM   2912  OD2 ASP A 185      77.196 -49.198 -21.756  1.00  0.600          O  
ATOM   2913  H   ASP A 185      75.539 -50.827 -18.771  1.00  0.490          H  
ATOM   2914  HA  ASP A 185      75.141 -48.021 -18.563  1.00  0.530          H  
ATOM   2915 1HB  ASP A 185      74.868 -49.856 -20.965  1.00  0.720          H  
ATOM   2916 2HB  ASP A 185      74.756 -48.122 -21.095  1.00  0.720          H  
ATOM   2917  N   LYS A 186      72.374 -49.640 -19.523  1.00  0.430          N  
ATOM   2918  CA  LYS A 186      70.919 -49.491 -19.604  1.00  0.440          C  
ATOM   2919  C   LYS A 186      70.333 -49.109 -18.255  1.00  0.400          C  
ATOM   2920  O   LYS A 186      69.455 -48.238 -18.174  1.00  0.400          O  
ATOM   2921  CB  LYS A 186      70.267 -50.771 -20.143  1.00  0.610          C  
ATOM   2922  CG  LYS A 186      70.472 -50.997 -21.666  1.00  0.610          C  
ATOM   2923  CD  LYS A 186      69.700 -52.232 -22.204  1.00  0.610          C  
ATOM   2924  CE  LYS A 186      70.415 -53.542 -21.824  1.00  0.610          C  
ATOM   2925  NZ  LYS A 186      69.795 -54.754 -22.440  1.00  0.610          N  
ATOM   2926  H   LYS A 186      72.794 -50.544 -19.764  1.00  0.520          H  
ATOM   2927  HA  LYS A 186      70.699 -48.681 -20.298  1.00  0.530          H  
ATOM   2928 1HB  LYS A 186      70.691 -51.625 -19.611  1.00  0.730          H  
ATOM   2929 2HB  LYS A 186      69.198 -50.755 -19.933  1.00  0.730          H  
ATOM   2930 1HG  LYS A 186      70.123 -50.113 -22.199  1.00  0.730          H  
ATOM   2931 2HG  LYS A 186      71.528 -51.115 -21.877  1.00  0.730          H  
ATOM   2932 1HD  LYS A 186      68.695 -52.247 -21.780  1.00  0.730          H  
ATOM   2933 2HD  LYS A 186      69.622 -52.170 -23.288  1.00  0.730          H  
ATOM   2934 1HE  LYS A 186      71.454 -53.480 -22.142  1.00  0.730          H  
ATOM   2935 2HE  LYS A 186      70.384 -53.658 -20.746  1.00  0.730          H  
ATOM   2936 1HZ  LYS A 186      70.341 -55.585 -22.121  1.00  0.730          H  
ATOM   2937 2HZ  LYS A 186      68.844 -54.839 -22.121  1.00  0.730          H  
ATOM   2938 3HZ  LYS A 186      69.821 -54.695 -23.441  1.00  0.730          H  
ATOM   2939  N   LEU A 187      70.843 -49.727 -17.187  1.00  0.380          N  
ATOM   2940  CA  LEU A 187      70.396 -49.409 -15.851  1.00  0.310          C  
ATOM   2941  C   LEU A 187      70.669 -47.979 -15.492  1.00  0.280          C  
ATOM   2942  O   LEU A 187      69.788 -47.305 -14.963  1.00  0.260          O  
ATOM   2943  CB  LEU A 187      71.077 -50.305 -14.811  1.00  0.460          C  
ATOM   2944  CG  LEU A 187      70.805 -49.963 -13.337  1.00  0.460          C  
ATOM   2945  CD1 LEU A 187      69.366 -50.007 -13.046  1.00  0.460          C  
ATOM   2946  CD2 LEU A 187      71.508 -50.952 -12.480  1.00  0.460          C  
ATOM   2947  H   LEU A 187      71.532 -50.473 -17.310  1.00  0.460          H  
ATOM   2948  HA  LEU A 187      69.325 -49.565 -15.820  1.00  0.370          H  
ATOM   2949 1HB  LEU A 187      70.809 -51.323 -14.989  1.00  0.550          H  
ATOM   2950 2HB  LEU A 187      72.148 -50.225 -14.956  1.00  0.550          H  
ATOM   2951  HG  LEU A 187      71.187 -48.959 -13.127  1.00  0.550          H  
ATOM   2952 1HD1 LEU A 187      69.216 -49.750 -12.018  1.00  0.550          H  
ATOM   2953 2HD1 LEU A 187      68.851 -49.292 -13.655  1.00  0.550          H  
ATOM   2954 3HD1 LEU A 187      68.976 -51.004 -13.244  1.00  0.550          H  
ATOM   2955 1HD2 LEU A 187      71.373 -50.704 -11.443  1.00  0.550          H  
ATOM   2956 2HD2 LEU A 187      71.114 -51.942 -12.681  1.00  0.550          H  
ATOM   2957 3HD2 LEU A 187      72.534 -50.926 -12.721  1.00  0.550          H  
ATOM   2958  N   ASN A 188      71.879 -47.511 -15.753  1.00  0.280          N  
ATOM   2959  CA  ASN A 188      72.248 -46.166 -15.382  1.00  0.260          C  
ATOM   2960  C   ASN A 188      71.386 -45.126 -16.081  1.00  0.290          C  
ATOM   2961  O   ASN A 188      70.987 -44.142 -15.450  1.00  0.270          O  
ATOM   2962  CB  ASN A 188      73.703 -45.975 -15.690  1.00  0.370          C  
ATOM   2963  CG  ASN A 188      74.526 -46.749 -14.749  1.00  0.370          C  
ATOM   2964  OD1 ASN A 188      74.150 -47.013 -13.606  1.00  0.370          O  
ATOM   2965  ND2 ASN A 188      75.638 -47.171 -15.214  1.00  0.370          N  
ATOM   2966  H   ASN A 188      72.577 -48.135 -16.169  1.00  0.340          H  
ATOM   2967  HA  ASN A 188      72.094 -46.053 -14.311  1.00  0.310          H  
ATOM   2968 1HB  ASN A 188      73.908 -46.321 -16.707  1.00  0.450          H  
ATOM   2969 2HB  ASN A 188      73.971 -44.924 -15.632  1.00  0.450          H  
ATOM   2970 1HD2 ASN A 188      76.230 -47.735 -14.641  1.00  0.450          H  
ATOM   2971 2HD2 ASN A 188      75.917 -46.950 -16.146  1.00  0.450          H  
ATOM   2972  N   ILE A 189      71.026 -45.370 -17.346  1.00  0.340          N  
ATOM   2973  CA  ILE A 189      70.161 -44.428 -18.043  1.00  0.400          C  
ATOM   2974  C   ILE A 189      68.778 -44.422 -17.393  1.00  0.340          C  
ATOM   2975  O   ILE A 189      68.213 -43.348 -17.162  1.00  0.320          O  
ATOM   2976  CB  ILE A 189      70.064 -44.721 -19.548  1.00  0.540          C  
ATOM   2977  CG1 ILE A 189      71.457 -44.465 -20.190  1.00  0.540          C  
ATOM   2978  CG2 ILE A 189      68.986 -43.778 -20.181  1.00  0.540          C  
ATOM   2979  CD1 ILE A 189      71.618 -44.987 -21.598  1.00  0.540          C  
ATOM   2980  H   ILE A 189      71.424 -46.185 -17.831  1.00  0.410          H  
ATOM   2981  HA  ILE A 189      70.584 -43.432 -17.935  1.00  0.480          H  
ATOM   2982  HB  ILE A 189      69.801 -45.771 -19.708  1.00  0.640          H  
ATOM   2983 1HG1 ILE A 189      71.642 -43.394 -20.198  1.00  0.640          H  
ATOM   2984 2HG1 ILE A 189      72.217 -44.941 -19.569  1.00  0.640          H  
ATOM   2985 1HG2 ILE A 189      68.908 -43.954 -21.248  1.00  0.640          H  
ATOM   2986 2HG2 ILE A 189      68.009 -43.955 -19.733  1.00  0.640          H  
ATOM   2987 3HG2 ILE A 189      69.276 -42.747 -20.007  1.00  0.640          H  
ATOM   2988 1HD1 ILE A 189      72.626 -44.763 -21.948  1.00  0.640          H  
ATOM   2989 2HD1 ILE A 189      71.466 -46.069 -21.600  1.00  0.640          H  
ATOM   2990 3HD1 ILE A 189      70.901 -44.518 -22.262  1.00  0.640          H  
ATOM   2991  N   MET A 190      68.213 -45.611 -17.126  1.00  0.320          N  
ATOM   2992  CA  MET A 190      66.910 -45.692 -16.469  1.00  0.230          C  
ATOM   2993  C   MET A 190      66.939 -45.043 -15.089  1.00  0.220          C  
ATOM   2994  O   MET A 190      65.979 -44.379 -14.684  1.00  0.200          O  
ATOM   2995  CB  MET A 190      66.477 -47.150 -16.310  1.00  0.360          C  
ATOM   2996  CG  MET A 190      66.020 -47.867 -17.557  1.00  0.360          C  
ATOM   2997  SD  MET A 190      64.469 -47.198 -18.235  1.00  0.360          S  
ATOM   2998  CE  MET A 190      63.239 -47.668 -16.967  1.00  0.360          C  
ATOM   2999  H   MET A 190      68.712 -46.474 -17.374  1.00  0.380          H  
ATOM   3000  HA  MET A 190      66.182 -45.159 -17.078  1.00  0.280          H  
ATOM   3001 1HB  MET A 190      67.316 -47.720 -15.908  1.00  0.430          H  
ATOM   3002 2HB  MET A 190      65.683 -47.204 -15.590  1.00  0.430          H  
ATOM   3003 1HG  MET A 190      66.797 -47.779 -18.319  1.00  0.430          H  
ATOM   3004 2HG  MET A 190      65.878 -48.926 -17.336  1.00  0.430          H  
ATOM   3005 1HE  MET A 190      62.245 -47.335 -17.278  1.00  0.430          H  
ATOM   3006 2HE  MET A 190      63.232 -48.749 -16.846  1.00  0.430          H  
ATOM   3007 3HE  MET A 190      63.478 -47.205 -16.015  1.00  0.430          H  
ATOM   3008  N   ALA A 191      68.025 -45.259 -14.346  1.00  0.240          N  
ATOM   3009  CA  ALA A 191      68.159 -44.687 -13.023  1.00  0.230          C  
ATOM   3010  C   ALA A 191      68.162 -43.165 -13.107  1.00  0.240          C  
ATOM   3011  O   ALA A 191      67.497 -42.510 -12.304  1.00  0.210          O  
ATOM   3012  CB  ALA A 191      69.428 -45.195 -12.363  1.00  0.330          C  
ATOM   3013  H   ALA A 191      68.769 -45.854 -14.707  1.00  0.290          H  
ATOM   3014  HA  ALA A 191      67.301 -44.995 -12.428  1.00  0.280          H  
ATOM   3015 1HB  ALA A 191      69.521 -44.784 -11.368  1.00  0.390          H  
ATOM   3016 2HB  ALA A 191      69.392 -46.285 -12.306  1.00  0.390          H  
ATOM   3017 3HB  ALA A 191      70.280 -44.897 -12.959  1.00  0.390          H  
ATOM   3018  N   ALA A 192      68.869 -42.594 -14.103  1.00  0.290          N  
ATOM   3019  CA  ALA A 192      68.899 -41.141 -14.284  1.00  0.310          C  
ATOM   3020  C   ALA A 192      67.501 -40.606 -14.560  1.00  0.290          C  
ATOM   3021  O   ALA A 192      67.102 -39.558 -14.032  1.00  0.310          O  
ATOM   3022  CB  ALA A 192      69.826 -40.776 -15.425  1.00  0.430          C  
ATOM   3023  H   ALA A 192      69.450 -43.185 -14.709  1.00  0.350          H  
ATOM   3024  HA  ALA A 192      69.259 -40.689 -13.365  1.00  0.370          H  
ATOM   3025 1HB  ALA A 192      69.855 -39.695 -15.539  1.00  0.510          H  
ATOM   3026 2HB  ALA A 192      70.827 -41.151 -15.207  1.00  0.510          H  
ATOM   3027 3HB  ALA A 192      69.464 -41.229 -16.348  1.00  0.510          H  
ATOM   3028  N   LYS A 193      66.748 -41.352 -15.368  1.00  0.240          N  
ATOM   3029  CA  LYS A 193      65.391 -40.985 -15.714  1.00  0.220          C  
ATOM   3030  C   LYS A 193      64.554 -40.893 -14.463  1.00  0.190          C  
ATOM   3031  O   LYS A 193      63.805 -39.933 -14.263  1.00  0.190          O  
ATOM   3032  CB  LYS A 193      64.805 -42.026 -16.667  1.00  0.320          C  
ATOM   3033  CG  LYS A 193      63.449 -41.728 -17.206  1.00  0.320          C  
ATOM   3034  CD  LYS A 193      63.099 -42.749 -18.266  1.00  0.320          C  
ATOM   3035  CE  LYS A 193      61.735 -42.514 -18.819  1.00  0.320          C  
ATOM   3036  NZ  LYS A 193      61.451 -43.405 -19.957  1.00  0.320          N  
ATOM   3037  H   LYS A 193      67.174 -42.176 -15.810  1.00  0.290          H  
ATOM   3038  HA  LYS A 193      65.394 -40.011 -16.186  1.00  0.260          H  
ATOM   3039 1HB  LYS A 193      65.494 -42.256 -17.465  1.00  0.380          H  
ATOM   3040 2HB  LYS A 193      64.676 -42.946 -16.120  1.00  0.380          H  
ATOM   3041 1HG  LYS A 193      62.712 -41.776 -16.400  1.00  0.380          H  
ATOM   3042 2HG  LYS A 193      63.434 -40.726 -17.634  1.00  0.380          H  
ATOM   3043 1HD  LYS A 193      63.830 -42.701 -19.076  1.00  0.380          H  
ATOM   3044 2HD  LYS A 193      63.133 -43.751 -17.830  1.00  0.380          H  
ATOM   3045 1HE  LYS A 193      61.000 -42.701 -18.035  1.00  0.380          H  
ATOM   3046 2HE  LYS A 193      61.646 -41.479 -19.147  1.00  0.380          H  
ATOM   3047 1HZ  LYS A 193      60.522 -43.208 -20.281  1.00  0.380          H  
ATOM   3048 2HZ  LYS A 193      62.113 -43.230 -20.696  1.00  0.380          H  
ATOM   3049 3HZ  LYS A 193      61.515 -44.376 -19.682  1.00  0.380          H  
ATOM   3050  N   ARG A 194      64.700 -41.900 -13.600  1.00  0.180          N  
ATOM   3051  CA  ARG A 194      63.968 -41.933 -12.357  1.00  0.180          C  
ATOM   3052  C   ARG A 194      64.434 -40.843 -11.399  1.00  0.180          C  
ATOM   3053  O   ARG A 194      63.611 -40.233 -10.730  1.00  0.180          O  
ATOM   3054  CB  ARG A 194      64.065 -43.298 -11.700  1.00  0.250          C  
ATOM   3055  CG  ARG A 194      63.278 -43.456 -10.396  1.00  0.250          C  
ATOM   3056  CD  ARG A 194      61.811 -43.254 -10.598  1.00  0.250          C  
ATOM   3057  NE  ARG A 194      61.063 -43.534  -9.402  1.00  0.250          N  
ATOM   3058  CZ  ARG A 194      59.765 -43.256  -9.189  1.00  0.250          C  
ATOM   3059  NH1 ARG A 194      59.005 -42.698 -10.101  1.00  0.250          N  
ATOM   3060  NH2 ARG A 194      59.260 -43.596  -8.025  1.00  0.250          N  
ATOM   3061  H   ARG A 194      65.300 -42.691 -13.864  1.00  0.220          H  
ATOM   3062  HA  ARG A 194      62.924 -41.750 -12.601  1.00  0.220          H  
ATOM   3063 1HB  ARG A 194      63.708 -44.051 -12.398  1.00  0.300          H  
ATOM   3064 2HB  ARG A 194      65.111 -43.524 -11.496  1.00  0.300          H  
ATOM   3065 1HG  ARG A 194      63.421 -44.463 -10.022  1.00  0.300          H  
ATOM   3066 2HG  ARG A 194      63.629 -42.742  -9.651  1.00  0.300          H  
ATOM   3067 1HD  ARG A 194      61.621 -42.215 -10.851  1.00  0.300          H  
ATOM   3068 2HD  ARG A 194      61.452 -43.898 -11.396  1.00  0.300          H  
ATOM   3069  HE  ARG A 194      61.536 -44.002  -8.624  1.00  0.300          H  
ATOM   3070 1HH1 ARG A 194      59.330 -42.480 -11.039  1.00  0.300          H  
ATOM   3071 2HH1 ARG A 194      58.002 -42.550  -9.947  1.00  0.300          H  
ATOM   3072 1HH2 ARG A 194      59.883 -44.068  -7.352  1.00  0.300          H  
ATOM   3073 2HH2 ARG A 194      58.288 -43.423  -7.816  1.00  0.300          H  
ATOM   3074  N   GLN A 195      65.736 -40.558 -11.336  1.00  0.170          N  
ATOM   3075  CA  GLN A 195      66.231 -39.523 -10.431  1.00  0.160          C  
ATOM   3076  C   GLN A 195      65.463 -38.227 -10.632  1.00  0.200          C  
ATOM   3077  O   GLN A 195      65.032 -37.581  -9.681  1.00  0.210          O  
ATOM   3078  CB  GLN A 195      67.702 -39.208 -10.703  1.00  0.230          C  
ATOM   3079  CG  GLN A 195      68.293 -38.191  -9.759  1.00  0.230          C  
ATOM   3080  CD  GLN A 195      69.693 -37.824 -10.116  1.00  0.230          C  
ATOM   3081  OE1 GLN A 195      70.465 -38.617 -10.684  1.00  0.230          O  
ATOM   3082  NE2 GLN A 195      70.055 -36.592  -9.789  1.00  0.230          N  
ATOM   3083  H   GLN A 195      66.394 -41.118 -11.883  1.00  0.200          H  
ATOM   3084  HA  GLN A 195      66.101 -39.858  -9.403  1.00  0.190          H  
ATOM   3085 1HB  GLN A 195      68.292 -40.110 -10.686  1.00  0.270          H  
ATOM   3086 2HB  GLN A 195      67.794 -38.797 -11.706  1.00  0.270          H  
ATOM   3087 1HG  GLN A 195      67.698 -37.281  -9.771  1.00  0.270          H  
ATOM   3088 2HG  GLN A 195      68.300 -38.616  -8.764  1.00  0.270          H  
ATOM   3089 1HE2 GLN A 195      70.981 -36.267  -9.987  1.00  0.270          H  
ATOM   3090 2HE2 GLN A 195      69.404 -35.992  -9.324  1.00  0.270          H  
ATOM   3091  N   GLN A 196      65.257 -37.847 -11.883  1.00  0.290          N  
ATOM   3092  CA  GLN A 196      64.573 -36.596 -12.185  1.00  0.350          C  
ATOM   3093  C   GLN A 196      63.121 -36.543 -11.716  1.00  0.260          C  
ATOM   3094  O   GLN A 196      62.548 -35.457 -11.609  1.00  0.270          O  
ATOM   3095  CB  GLN A 196      64.597 -36.329 -13.679  1.00  0.470          C  
ATOM   3096  CG  GLN A 196      65.955 -36.020 -14.212  1.00  0.470          C  
ATOM   3097  CD  GLN A 196      65.949 -35.698 -15.676  1.00  0.470          C  
ATOM   3098  OE1 GLN A 196      66.959 -35.191 -16.180  1.00  0.470          O  
ATOM   3099  NE2 GLN A 196      64.835 -35.960 -16.376  1.00  0.470          N  
ATOM   3100  H   GLN A 196      65.658 -38.423 -12.636  1.00  0.350          H  
ATOM   3101  HA  GLN A 196      65.112 -35.795 -11.682  1.00  0.420          H  
ATOM   3102 1HB  GLN A 196      64.224 -37.223 -14.190  1.00  0.560          H  
ATOM   3103 2HB  GLN A 196      63.926 -35.504 -13.913  1.00  0.560          H  
ATOM   3104 1HG  GLN A 196      66.358 -35.167 -13.672  1.00  0.560          H  
ATOM   3105 2HG  GLN A 196      66.593 -36.893 -14.061  1.00  0.560          H  
ATOM   3106 1HE2 GLN A 196      64.776 -35.752 -17.354  1.00  0.560          H  
ATOM   3107 2HE2 GLN A 196      64.040 -36.372 -15.932  1.00  0.560          H  
ATOM   3108  N   GLU A 197      62.515 -37.705 -11.500  1.00  0.240          N  
ATOM   3109  CA  GLU A 197      61.127 -37.815 -11.102  1.00  0.210          C  
ATOM   3110  C   GLU A 197      60.953 -38.031  -9.597  1.00  0.250          C  
ATOM   3111  O   GLU A 197      59.822 -38.191  -9.126  1.00  0.280          O  
ATOM   3112  CB  GLU A 197      60.457 -38.956 -11.867  1.00  0.310          C  
ATOM   3113  CG  GLU A 197      60.438 -38.776 -13.388  1.00  0.310          C  
ATOM   3114  CD  GLU A 197      59.635 -37.586 -13.850  1.00  0.310          C  
ATOM   3115  OE1 GLU A 197      58.576 -37.355 -13.320  1.00  0.310          O  
ATOM   3116  OE2 GLU A 197      60.095 -36.904 -14.730  1.00  0.310          O  
ATOM   3117  H   GLU A 197      63.057 -38.566 -11.530  1.00  0.290          H  
ATOM   3118  HA  GLU A 197      60.624 -36.885 -11.367  1.00  0.250          H  
ATOM   3119 1HB  GLU A 197      60.985 -39.886 -11.651  1.00  0.370          H  
ATOM   3120 2HB  GLU A 197      59.429 -39.077 -11.525  1.00  0.370          H  
ATOM   3121 1HG  GLU A 197      61.467 -38.661 -13.737  1.00  0.370          H  
ATOM   3122 2HG  GLU A 197      60.034 -39.681 -13.840  1.00  0.370          H  
ATOM   3123  N   LEU A 198      62.046 -38.051  -8.825  1.00  0.270          N  
ATOM   3124  CA  LEU A 198      61.886 -38.256  -7.391  1.00  0.320          C  
ATOM   3125  C   LEU A 198      61.767 -36.884  -6.768  1.00  0.410          C  
ATOM   3126  O   LEU A 198      62.693 -36.088  -6.850  1.00  0.760          O  
ATOM   3127  CB  LEU A 198      63.081 -39.011  -6.761  1.00  0.430          C  
ATOM   3128  CG  LEU A 198      63.413 -40.441  -7.277  1.00  0.430          C  
ATOM   3129  CD1 LEU A 198      64.708 -40.938  -6.608  1.00  0.430          C  
ATOM   3130  CD2 LEU A 198      62.275 -41.395  -6.965  1.00  0.430          C  
ATOM   3131  H   LEU A 198      62.978 -37.901  -9.226  1.00  0.320          H  
ATOM   3132  HA  LEU A 198      60.966 -38.803  -7.200  1.00  0.380          H  
ATOM   3133 1HB  LEU A 198      63.947 -38.431  -6.918  1.00  0.510          H  
ATOM   3134 2HB  LEU A 198      62.918 -39.082  -5.687  1.00  0.510          H  
ATOM   3135  HG  LEU A 198      63.573 -40.409  -8.339  1.00  0.510          H  
ATOM   3136 1HD1 LEU A 198      64.936 -41.927  -6.978  1.00  0.510          H  
ATOM   3137 2HD1 LEU A 198      65.528 -40.266  -6.840  1.00  0.510          H  
ATOM   3138 3HD1 LEU A 198      64.566 -40.980  -5.536  1.00  0.510          H  
ATOM   3139 1HD2 LEU A 198      62.529 -42.384  -7.322  1.00  0.510          H  
ATOM   3140 2HD2 LEU A 198      62.115 -41.442  -5.896  1.00  0.510          H  
ATOM   3141 3HD2 LEU A 198      61.362 -41.063  -7.452  1.00  0.510          H  
ATOM   3142  N   LYS A 199      60.618 -36.597  -6.168  1.00  0.410          N  
ATOM   3143  CA  LYS A 199      60.341 -35.276  -5.600  1.00  0.430          C  
ATOM   3144  C   LYS A 199      61.259 -34.862  -4.444  1.00  0.400          C  
ATOM   3145  O   LYS A 199      61.634 -33.691  -4.324  1.00  0.590          O  
ATOM   3146  CB  LYS A 199      58.869 -35.196  -5.190  1.00  0.590          C  
ATOM   3147  CG  LYS A 199      57.929 -35.144  -6.409  1.00  0.590          C  
ATOM   3148  CD  LYS A 199      56.455 -35.082  -6.027  1.00  0.590          C  
ATOM   3149  CE  LYS A 199      55.568 -34.986  -7.275  1.00  0.590          C  
ATOM   3150  NZ  LYS A 199      54.110 -34.949  -6.939  1.00  0.590          N  
ATOM   3151  H   LYS A 199      59.904 -37.314  -6.147  1.00  0.490          H  
ATOM   3152  HA  LYS A 199      60.488 -34.545  -6.397  1.00  0.520          H  
ATOM   3153 1HB  LYS A 199      58.605 -36.065  -4.583  1.00  0.710          H  
ATOM   3154 2HB  LYS A 199      58.704 -34.306  -4.583  1.00  0.710          H  
ATOM   3155 1HG  LYS A 199      58.174 -34.264  -7.005  1.00  0.710          H  
ATOM   3156 2HG  LYS A 199      58.097 -36.027  -7.028  1.00  0.710          H  
ATOM   3157 1HD  LYS A 199      56.190 -35.979  -5.493  1.00  0.710          H  
ATOM   3158 2HD  LYS A 199      56.271 -34.223  -5.383  1.00  0.710          H  
ATOM   3159 1HE  LYS A 199      55.826 -34.080  -7.820  1.00  0.710          H  
ATOM   3160 2HE  LYS A 199      55.760 -35.849  -7.913  1.00  0.710          H  
ATOM   3161 1HZ  LYS A 199      53.573 -34.882  -7.794  1.00  0.710          H  
ATOM   3162 2HZ  LYS A 199      53.844 -35.789  -6.446  1.00  0.710          H  
ATOM   3163 3HZ  LYS A 199      53.915 -34.145  -6.360  1.00  0.710          H  
ATOM   3164  N   ASP A 200      61.634 -35.811  -3.604  1.00  0.230          N  
ATOM   3165  CA  ASP A 200      62.489 -35.517  -2.466  1.00  0.230          C  
ATOM   3166  C   ASP A 200      63.957 -35.536  -2.879  1.00  0.210          C  
ATOM   3167  O   ASP A 200      64.512 -36.594  -3.210  1.00  0.190          O  
ATOM   3168  CB  ASP A 200      62.229 -36.476  -1.310  1.00  0.320          C  
ATOM   3169  CG  ASP A 200      63.032 -36.123  -0.027  1.00  0.320          C  
ATOM   3170  OD1 ASP A 200      64.038 -35.417  -0.122  1.00  0.320          O  
ATOM   3171  OD2 ASP A 200      62.604 -36.518   1.030  1.00  0.320          O  
ATOM   3172  H   ASP A 200      61.308 -36.753  -3.760  1.00  0.280          H  
ATOM   3173  HA  ASP A 200      62.254 -34.514  -2.116  1.00  0.280          H  
ATOM   3174 1HB  ASP A 200      61.161 -36.474  -1.070  1.00  0.390          H  
ATOM   3175 2HB  ASP A 200      62.480 -37.479  -1.628  1.00  0.390          H  
ATOM   3176  N   VAL A 201      64.574 -34.359  -2.859  1.00  0.230          N  
ATOM   3177  CA  VAL A 201      65.939 -34.156  -3.312  1.00  0.220          C  
ATOM   3178  C   VAL A 201      66.919 -35.054  -2.573  1.00  0.190          C  
ATOM   3179  O   VAL A 201      67.982 -35.372  -3.107  1.00  0.180          O  
ATOM   3180  CB  VAL A 201      66.339 -32.664  -3.179  1.00  0.310          C  
ATOM   3181  CG1 VAL A 201      66.495 -32.260  -1.736  1.00  0.310          C  
ATOM   3182  CG2 VAL A 201      67.641 -32.394  -3.961  1.00  0.310          C  
ATOM   3183  H   VAL A 201      64.026 -33.582  -2.539  1.00  0.280          H  
ATOM   3184  HA  VAL A 201      65.976 -34.406  -4.366  1.00  0.260          H  
ATOM   3185  HB  VAL A 201      65.538 -32.058  -3.584  1.00  0.370          H  
ATOM   3186 1HG1 VAL A 201      66.742 -31.209  -1.707  1.00  0.370          H  
ATOM   3187 2HG1 VAL A 201      65.567 -32.430  -1.199  1.00  0.370          H  
ATOM   3188 3HG1 VAL A 201      67.295 -32.820  -1.262  1.00  0.370          H  
ATOM   3189 1HG2 VAL A 201      67.891 -31.335  -3.887  1.00  0.370          H  
ATOM   3190 2HG2 VAL A 201      68.468 -32.982  -3.554  1.00  0.370          H  
ATOM   3191 3HG2 VAL A 201      67.508 -32.653  -5.007  1.00  0.370          H  
ATOM   3192  N   GLY A 202      66.594 -35.450  -1.339  1.00  0.170          N  
ATOM   3193  CA  GLY A 202      67.482 -36.320  -0.603  1.00  0.130          C  
ATOM   3194  C   GLY A 202      67.622 -37.647  -1.334  1.00  0.120          C  
ATOM   3195  O   GLY A 202      68.716 -38.211  -1.404  1.00  0.370          O  
ATOM   3196  H   GLY A 202      65.689 -35.187  -0.920  1.00  0.200          H  
ATOM   3197 1HA  GLY A 202      68.456 -35.845  -0.493  1.00  0.160          H  
ATOM   3198 2HA  GLY A 202      67.075 -36.485   0.395  1.00  0.160          H  
ATOM   3199  N   HIS A 203      66.512 -38.135  -1.899  1.00  0.100          N  
ATOM   3200  CA  HIS A 203      66.505 -39.412  -2.578  1.00  0.130          C  
ATOM   3201  C   HIS A 203      67.086 -39.232  -3.964  1.00  0.210          C  
ATOM   3202  O   HIS A 203      67.698 -40.158  -4.501  1.00  0.250          O  
ATOM   3203  CB  HIS A 203      65.107 -40.026  -2.588  1.00  0.170          C  
ATOM   3204  CG  HIS A 203      64.664 -40.536  -1.218  1.00  0.170          C  
ATOM   3205  ND1 HIS A 203      65.206 -41.676  -0.639  1.00  0.170          N  
ATOM   3206  CD2 HIS A 203      63.745 -40.074  -0.330  1.00  0.170          C  
ATOM   3207  CE1 HIS A 203      64.621 -41.893   0.518  1.00  0.170          C  
ATOM   3208  NE2 HIS A 203      63.737 -40.942   0.729  1.00  0.170          N  
ATOM   3209  H   HIS A 203      65.653 -37.585  -1.875  1.00  0.120          H  
ATOM   3210  HA  HIS A 203      67.145 -40.107  -2.045  1.00  0.160          H  
ATOM   3211 1HB  HIS A 203      64.382 -39.289  -2.941  1.00  0.200          H  
ATOM   3212 2HB  HIS A 203      65.086 -40.868  -3.275  1.00  0.200          H  
ATOM   3213  HD1 HIS A 203      66.169 -41.983  -0.767  1.00  0.200          H  
ATOM   3214  HD2 HIS A 203      63.071 -39.228  -0.323  1.00  0.200          H  
ATOM   3215  HE1 HIS A 203      64.907 -42.752   1.123  1.00  0.200          H  
ATOM   3216  N   ARG A 204      66.920 -38.030  -4.541  1.00  0.230          N  
ATOM   3217  CA  ARG A 204      67.525 -37.779  -5.849  1.00  0.260          C  
ATOM   3218  C   ARG A 204      69.038 -37.896  -5.730  1.00  0.240          C  
ATOM   3219  O   ARG A 204      69.684 -38.532  -6.567  1.00  0.330          O  
ATOM   3220  CB  ARG A 204      67.208 -36.401  -6.440  1.00  0.350          C  
ATOM   3221  CG  ARG A 204      65.797 -36.248  -6.889  1.00  0.350          C  
ATOM   3222  CD  ARG A 204      65.523 -35.076  -7.825  1.00  0.350          C  
ATOM   3223  NE  ARG A 204      65.680 -33.726  -7.261  1.00  0.350          N  
ATOM   3224  CZ  ARG A 204      64.724 -33.039  -6.587  1.00  0.350          C  
ATOM   3225  NH1 ARG A 204      63.570 -33.594  -6.306  1.00  0.350          N  
ATOM   3226  NH2 ARG A 204      64.960 -31.805  -6.217  1.00  0.350          N  
ATOM   3227  H   ARG A 204      66.331 -37.339  -4.064  1.00  0.280          H  
ATOM   3228  HA  ARG A 204      67.171 -38.534  -6.546  1.00  0.310          H  
ATOM   3229 1HB  ARG A 204      67.427 -35.632  -5.711  1.00  0.420          H  
ATOM   3230 2HB  ARG A 204      67.849 -36.222  -7.297  1.00  0.420          H  
ATOM   3231 1HG  ARG A 204      65.561 -37.134  -7.419  1.00  0.420          H  
ATOM   3232 2HG  ARG A 204      65.147 -36.167  -6.016  1.00  0.420          H  
ATOM   3233 1HD  ARG A 204      66.217 -35.163  -8.660  1.00  0.420          H  
ATOM   3234 2HD  ARG A 204      64.518 -35.167  -8.227  1.00  0.420          H  
ATOM   3235  HE  ARG A 204      66.546 -33.242  -7.446  1.00  0.420          H  
ATOM   3236 1HH1 ARG A 204      63.372 -34.553  -6.588  1.00  0.420          H  
ATOM   3237 2HH1 ARG A 204      62.851 -33.105  -5.767  1.00  0.420          H  
ATOM   3238 1HH2 ARG A 204      65.858 -31.348  -6.451  1.00  0.420          H  
ATOM   3239 2HH2 ARG A 204      64.250 -31.281  -5.729  1.00  0.420          H  
ATOM   3240  N   ASP A 205      69.601 -37.334  -4.659  1.00  0.150          N  
ATOM   3241  CA  ASP A 205      71.035 -37.411  -4.452  1.00  0.140          C  
ATOM   3242  C   ASP A 205      71.492 -38.821  -4.111  1.00  0.090          C  
ATOM   3243  O   ASP A 205      72.568 -39.228  -4.552  1.00  0.080          O  
ATOM   3244  CB  ASP A 205      71.479 -36.399  -3.413  1.00  0.200          C  
ATOM   3245  CG  ASP A 205      71.426 -34.997  -3.984  1.00  0.200          C  
ATOM   3246  OD1 ASP A 205      71.394 -34.870  -5.172  1.00  0.200          O  
ATOM   3247  OD2 ASP A 205      71.437 -34.054  -3.242  1.00  0.200          O  
ATOM   3248  H   ASP A 205      69.022 -36.779  -4.018  1.00  0.180          H  
ATOM   3249  HA  ASP A 205      71.518 -37.132  -5.388  1.00  0.170          H  
ATOM   3250 1HB  ASP A 205      70.812 -36.457  -2.545  1.00  0.240          H  
ATOM   3251 2HB  ASP A 205      72.491 -36.623  -3.080  1.00  0.240          H  
ATOM   3252  N   GLN A 206      70.689 -39.591  -3.352  1.00  0.060          N  
ATOM   3253  CA  GLN A 206      71.066 -40.976  -3.060  1.00  0.050          C  
ATOM   3254  C   GLN A 206      71.145 -41.762  -4.357  1.00  0.130          C  
ATOM   3255  O   GLN A 206      72.058 -42.573  -4.543  1.00  0.160          O  
ATOM   3256  CB  GLN A 206      70.041 -41.655  -2.158  1.00  0.070          C  
ATOM   3257  CG  GLN A 206      70.010 -41.174  -0.737  1.00  0.070          C  
ATOM   3258  CD  GLN A 206      68.821 -41.737  -0.001  1.00  0.070          C  
ATOM   3259  OE1 GLN A 206      67.895 -42.256  -0.652  1.00  0.070          O  
ATOM   3260  NE2 GLN A 206      68.837 -41.650   1.325  1.00  0.070          N  
ATOM   3261  H   GLN A 206      69.841 -39.190  -2.939  1.00  0.070          H  
ATOM   3262  HA  GLN A 206      72.044 -40.985  -2.582  1.00  0.060          H  
ATOM   3263 1HB  GLN A 206      69.053 -41.511  -2.587  1.00  0.090          H  
ATOM   3264 2HB  GLN A 206      70.230 -42.727  -2.144  1.00  0.090          H  
ATOM   3265 1HG  GLN A 206      70.913 -41.521  -0.237  1.00  0.090          H  
ATOM   3266 2HG  GLN A 206      69.972 -40.101  -0.710  1.00  0.090          H  
ATOM   3267 1HE2 GLN A 206      68.081 -42.013   1.871  1.00  0.090          H  
ATOM   3268 2HE2 GLN A 206      69.615 -41.223   1.790  1.00  0.090          H  
ATOM   3269  N   MET A 207      70.190 -41.506  -5.260  1.00  0.180          N  
ATOM   3270  CA  MET A 207      70.153 -42.151  -6.556  1.00  0.260          C  
ATOM   3271  C   MET A 207      71.392 -41.815  -7.352  1.00  0.210          C  
ATOM   3272  O   MET A 207      72.024 -42.700  -7.937  1.00  0.190          O  
ATOM   3273  CB  MET A 207      68.922 -41.672  -7.334  1.00  0.330          C  
ATOM   3274  CG  MET A 207      68.772 -42.225  -8.723  1.00  0.330          C  
ATOM   3275  SD  MET A 207      68.475 -43.905  -8.768  1.00  0.330          S  
ATOM   3276  CE  MET A 207      66.728 -43.962  -8.560  1.00  0.330          C  
ATOM   3277  H   MET A 207      69.430 -40.868  -5.006  1.00  0.220          H  
ATOM   3278  HA  MET A 207      70.114 -43.230  -6.411  1.00  0.310          H  
ATOM   3279 1HB  MET A 207      68.027 -41.883  -6.770  1.00  0.400          H  
ATOM   3280 2HB  MET A 207      68.966 -40.609  -7.446  1.00  0.400          H  
ATOM   3281 1HG  MET A 207      67.924 -41.744  -9.182  1.00  0.400          H  
ATOM   3282 2HG  MET A 207      69.652 -42.007  -9.328  1.00  0.400          H  
ATOM   3283 1HE  MET A 207      66.416 -44.990  -8.583  1.00  0.400          H  
ATOM   3284 2HE  MET A 207      66.458 -43.525  -7.611  1.00  0.400          H  
ATOM   3285 3HE  MET A 207      66.247 -43.414  -9.365  1.00  0.400          H  
ATOM   3286  N   ALA A 208      71.718 -40.523  -7.422  1.00  0.190          N  
ATOM   3287  CA  ALA A 208      72.858 -40.083  -8.192  1.00  0.160          C  
ATOM   3288  C   ALA A 208      74.161 -40.630  -7.650  1.00  0.160          C  
ATOM   3289  O   ALA A 208      75.035 -41.063  -8.411  1.00  0.160          O  
ATOM   3290  CB  ALA A 208      72.912 -38.583  -8.189  1.00  0.240          C  
ATOM   3291  H   ALA A 208      71.130 -39.828  -6.950  1.00  0.230          H  
ATOM   3292  HA  ALA A 208      72.730 -40.439  -9.208  1.00  0.190          H  
ATOM   3293 1HB  ALA A 208      73.725 -38.266  -8.796  1.00  0.280          H  
ATOM   3294 2HB  ALA A 208      71.999 -38.194  -8.582  1.00  0.280          H  
ATOM   3295 3HB  ALA A 208      73.045 -38.225  -7.170  1.00  0.280          H  
ATOM   3296  N   ALA A 209      74.308 -40.612  -6.326  1.00  0.150          N  
ATOM   3297  CA  ALA A 209      75.517 -41.103  -5.717  1.00  0.160          C  
ATOM   3298  C   ALA A 209      75.665 -42.593  -5.952  1.00  0.150          C  
ATOM   3299  O   ALA A 209      76.753 -43.051  -6.308  1.00  0.160          O  
ATOM   3300  CB  ALA A 209      75.502 -40.797  -4.239  1.00  0.220          C  
ATOM   3301  H   ALA A 209      73.574 -40.222  -5.729  1.00  0.180          H  
ATOM   3302  HA  ALA A 209      76.365 -40.600  -6.178  1.00  0.190          H  
ATOM   3303 1HB  ALA A 209      76.415 -41.151  -3.785  1.00  0.260          H  
ATOM   3304 2HB  ALA A 209      75.413 -39.720  -4.094  1.00  0.260          H  
ATOM   3305 3HB  ALA A 209      74.648 -41.296  -3.779  1.00  0.260          H  
ATOM   3306  N   ALA A 210      74.571 -43.352  -5.773  1.00  0.140          N  
ATOM   3307  CA  ALA A 210      74.597 -44.789  -5.971  1.00  0.140          C  
ATOM   3308  C   ALA A 210      74.913 -45.128  -7.418  1.00  0.150          C  
ATOM   3309  O   ALA A 210      75.682 -46.060  -7.682  1.00  0.160          O  
ATOM   3310  CB  ALA A 210      73.277 -45.385  -5.549  1.00  0.200          C  
ATOM   3311  H   ALA A 210      73.693 -42.929  -5.457  1.00  0.170          H  
ATOM   3312  HA  ALA A 210      75.388 -45.202  -5.346  1.00  0.170          H  
ATOM   3313 1HB  ALA A 210      73.318 -46.444  -5.667  1.00  0.240          H  
ATOM   3314 2HB  ALA A 210      73.084 -45.142  -4.506  1.00  0.240          H  
ATOM   3315 3HB  ALA A 210      72.477 -44.971  -6.167  1.00  0.240          H  
ATOM   3316  N   ARG A 211      74.351 -44.354  -8.360  1.00  0.160          N  
ATOM   3317  CA  ARG A 211      74.613 -44.559  -9.771  1.00  0.180          C  
ATOM   3318  C   ARG A 211      76.093 -44.371 -10.025  1.00  0.180          C  
ATOM   3319  O   ARG A 211      76.718 -45.216 -10.665  1.00  0.190          O  
ATOM   3320  CB  ARG A 211      73.798 -43.608 -10.635  1.00  0.240          C  
ATOM   3321  CG  ARG A 211      73.965 -43.822 -12.129  1.00  0.240          C  
ATOM   3322  CD  ARG A 211      73.070 -42.970 -12.964  1.00  0.240          C  
ATOM   3323  NE  ARG A 211      73.316 -41.523 -12.784  1.00  0.240          N  
ATOM   3324  CZ  ARG A 211      72.487 -40.651 -12.153  1.00  0.240          C  
ATOM   3325  NH1 ARG A 211      71.357 -41.047 -11.620  1.00  0.240          N  
ATOM   3326  NH2 ARG A 211      72.801 -39.373 -12.066  1.00  0.240          N  
ATOM   3327  H   ARG A 211      73.686 -43.621  -8.092  1.00  0.190          H  
ATOM   3328  HA  ARG A 211      74.344 -45.576 -10.037  1.00  0.220          H  
ATOM   3329 1HB  ARG A 211      72.742 -43.713 -10.391  1.00  0.290          H  
ATOM   3330 2HB  ARG A 211      74.086 -42.583 -10.405  1.00  0.290          H  
ATOM   3331 1HG  ARG A 211      74.986 -43.604 -12.407  1.00  0.290          H  
ATOM   3332 2HG  ARG A 211      73.746 -44.856 -12.354  1.00  0.290          H  
ATOM   3333 1HD  ARG A 211      73.256 -43.207 -14.010  1.00  0.290          H  
ATOM   3334 2HD  ARG A 211      72.034 -43.192 -12.743  1.00  0.290          H  
ATOM   3335  HE  ARG A 211      74.180 -41.148 -13.164  1.00  0.290          H  
ATOM   3336 1HH1 ARG A 211      71.092 -42.013 -11.662  1.00  0.290          H  
ATOM   3337 2HH1 ARG A 211      70.762 -40.343 -11.160  1.00  0.290          H  
ATOM   3338 1HH2 ARG A 211      73.661 -39.023 -12.464  1.00  0.290          H  
ATOM   3339 2HH2 ARG A 211      72.136 -38.747 -11.593  1.00  0.290          H  
ATOM   3340  N   GLY A 212      76.667 -43.299  -9.467  1.00  0.160          N  
ATOM   3341  CA  GLY A 212      78.081 -42.998  -9.611  1.00  0.160          C  
ATOM   3342  C   GLY A 212      78.946 -44.166  -9.152  1.00  0.160          C  
ATOM   3343  O   GLY A 212      79.856 -44.588  -9.879  1.00  0.170          O  
ATOM   3344  H   GLY A 212      76.083 -42.627  -8.959  1.00  0.190          H  
ATOM   3345 1HA  GLY A 212      78.297 -42.759 -10.653  1.00  0.190          H  
ATOM   3346 2HA  GLY A 212      78.315 -42.114  -9.017  1.00  0.190          H  
ATOM   3347  N   ILE A 213      78.650 -44.709  -7.961  1.00  0.140          N  
ATOM   3348  CA  ILE A 213      79.437 -45.811  -7.423  1.00  0.150          C  
ATOM   3349  C   ILE A 213      79.334 -47.016  -8.345  1.00  0.170          C  
ATOM   3350  O   ILE A 213      80.344 -47.666  -8.628  1.00  0.160          O  
ATOM   3351  CB  ILE A 213      78.950 -46.248  -6.014  1.00  0.210          C  
ATOM   3352  CG1 ILE A 213      79.090 -45.085  -4.976  1.00  0.210          C  
ATOM   3353  CG2 ILE A 213      79.708 -47.528  -5.529  1.00  0.210          C  
ATOM   3354  CD1 ILE A 213      80.441 -44.478  -4.831  1.00  0.210          C  
ATOM   3355  H   ILE A 213      77.893 -44.290  -7.412  1.00  0.170          H  
ATOM   3356  HA  ILE A 213      80.481 -45.516  -7.386  1.00  0.180          H  
ATOM   3357  HB  ILE A 213      77.886 -46.470  -6.078  1.00  0.250          H  
ATOM   3358 1HG1 ILE A 213      78.410 -44.306  -5.229  1.00  0.250          H  
ATOM   3359 2HG1 ILE A 213      78.806 -45.484  -4.003  1.00  0.250          H  
ATOM   3360 1HG2 ILE A 213      79.328 -47.829  -4.551  1.00  0.250          H  
ATOM   3361 2HG2 ILE A 213      79.561 -48.352  -6.227  1.00  0.250          H  
ATOM   3362 3HG2 ILE A 213      80.758 -47.310  -5.452  1.00  0.250          H  
ATOM   3363 1HD1 ILE A 213      80.399 -43.710  -4.067  1.00  0.250          H  
ATOM   3364 2HD1 ILE A 213      81.142 -45.221  -4.553  1.00  0.250          H  
ATOM   3365 3HD1 ILE A 213      80.743 -44.027  -5.762  1.00  0.250          H  
ATOM   3366  N   LEU A 214      78.127 -47.331  -8.817  1.00  0.180          N  
ATOM   3367  CA  LEU A 214      77.961 -48.450  -9.730  1.00  0.200          C  
ATOM   3368  C   LEU A 214      78.771 -48.261 -11.012  1.00  0.220          C  
ATOM   3369  O   LEU A 214      79.482 -49.176 -11.458  1.00  0.220          O  
ATOM   3370  CB  LEU A 214      76.474 -48.645 -10.074  1.00  0.270          C  
ATOM   3371  CG  LEU A 214      76.135 -49.734 -11.133  1.00  0.270          C  
ATOM   3372  CD1 LEU A 214      76.574 -51.079 -10.695  1.00  0.270          C  
ATOM   3373  CD2 LEU A 214      74.687 -49.759 -11.366  1.00  0.270          C  
ATOM   3374  H   LEU A 214      77.306 -46.791  -8.521  1.00  0.220          H  
ATOM   3375  HA  LEU A 214      78.314 -49.331  -9.228  1.00  0.240          H  
ATOM   3376 1HB  LEU A 214      75.938 -48.885  -9.155  1.00  0.330          H  
ATOM   3377 2HB  LEU A 214      76.087 -47.696 -10.446  1.00  0.330          H  
ATOM   3378  HG  LEU A 214      76.644 -49.494 -12.064  1.00  0.330          H  
ATOM   3379 1HD1 LEU A 214      76.321 -51.800 -11.468  1.00  0.330          H  
ATOM   3380 2HD1 LEU A 214      77.623 -51.068 -10.560  1.00  0.330          H  
ATOM   3381 3HD1 LEU A 214      76.083 -51.352  -9.764  1.00  0.330          H  
ATOM   3382 1HD2 LEU A 214      74.509 -50.502 -12.116  1.00  0.330          H  
ATOM   3383 2HD2 LEU A 214      74.162 -50.014 -10.447  1.00  0.330          H  
ATOM   3384 3HD2 LEU A 214      74.349 -48.785 -11.721  1.00  0.330          H  
ATOM   3385  N   GLN A 215      78.684 -47.062 -11.600  1.00  0.220          N  
ATOM   3386  CA  GLN A 215      79.375 -46.760 -12.845  1.00  0.190          C  
ATOM   3387  C   GLN A 215      80.886 -46.895 -12.761  1.00  0.200          C  
ATOM   3388  O   GLN A 215      81.497 -47.432 -13.686  1.00  0.270          O  
ATOM   3389  CB  GLN A 215      79.062 -45.320 -13.301  1.00  0.280          C  
ATOM   3390  CG  GLN A 215      77.677 -45.109 -13.838  1.00  0.280          C  
ATOM   3391  CD  GLN A 215      77.310 -43.651 -14.116  1.00  0.280          C  
ATOM   3392  OE1 GLN A 215      77.336 -42.769 -13.248  1.00  0.280          O  
ATOM   3393  NE2 GLN A 215      76.972 -43.380 -15.376  1.00  0.280          N  
ATOM   3394  H   GLN A 215      78.080 -46.350 -11.181  1.00  0.260          H  
ATOM   3395  HA  GLN A 215      79.016 -47.454 -13.601  1.00  0.230          H  
ATOM   3396 1HB  GLN A 215      79.188 -44.647 -12.453  1.00  0.330          H  
ATOM   3397 2HB  GLN A 215      79.775 -45.018 -14.064  1.00  0.330          H  
ATOM   3398 1HG  GLN A 215      77.656 -45.615 -14.786  1.00  0.330          H  
ATOM   3399 2HG  GLN A 215      76.947 -45.539 -13.155  1.00  0.330          H  
ATOM   3400 1HE2 GLN A 215      76.729 -42.443 -15.638  1.00  0.330          H  
ATOM   3401 2HE2 GLN A 215      76.970 -44.100 -16.072  1.00  0.330          H  
ATOM   3402  N   LYS A 216      81.488 -46.445 -11.662  1.00  0.150          N  
ATOM   3403  CA  LYS A 216      82.937 -46.523 -11.541  1.00  0.190          C  
ATOM   3404  C   LYS A 216      83.431 -47.888 -11.070  1.00  0.170          C  
ATOM   3405  O   LYS A 216      84.442 -48.405 -11.571  1.00  0.190          O  
ATOM   3406  CB  LYS A 216      83.437 -45.449 -10.570  1.00  0.250          C  
ATOM   3407  CG  LYS A 216      83.236 -43.985 -11.021  1.00  0.250          C  
ATOM   3408  CD  LYS A 216      84.073 -43.613 -12.251  1.00  0.250          C  
ATOM   3409  CE  LYS A 216      83.933 -42.130 -12.576  1.00  0.250          C  
ATOM   3410  NZ  LYS A 216      84.714 -41.745 -13.789  1.00  0.250          N  
ATOM   3411  H   LYS A 216      80.930 -45.976 -10.936  1.00  0.180          H  
ATOM   3412  HA  LYS A 216      83.368 -46.351 -12.524  1.00  0.230          H  
ATOM   3413 1HB  LYS A 216      82.900 -45.561  -9.623  1.00  0.300          H  
ATOM   3414 2HB  LYS A 216      84.493 -45.604 -10.364  1.00  0.300          H  
ATOM   3415 1HG  LYS A 216      82.177 -43.833 -11.248  1.00  0.300          H  
ATOM   3416 2HG  LYS A 216      83.504 -43.319 -10.203  1.00  0.300          H  
ATOM   3417 1HD  LYS A 216      85.122 -43.849 -12.070  1.00  0.300          H  
ATOM   3418 2HD  LYS A 216      83.731 -44.177 -13.116  1.00  0.300          H  
ATOM   3419 1HE  LYS A 216      82.881 -41.903 -12.745  1.00  0.300          H  
ATOM   3420 2HE  LYS A 216      84.289 -41.544 -11.727  1.00  0.300          H  
ATOM   3421 1HZ  LYS A 216      84.593 -40.757 -13.967  1.00  0.300          H  
ATOM   3422 2HZ  LYS A 216      85.694 -41.940 -13.638  1.00  0.300          H  
ATOM   3423 3HZ  LYS A 216      84.386 -42.271 -14.586  1.00  0.300          H  
ATOM   3424  N   ASN A 217      82.747 -48.477 -10.100  1.00  0.160          N  
ATOM   3425  CA  ASN A 217      83.244 -49.722  -9.590  1.00  0.140          C  
ATOM   3426  C   ASN A 217      83.096 -50.911 -10.516  1.00  0.190          C  
ATOM   3427  O   ASN A 217      83.981 -51.749 -10.508  1.00  0.180          O  
ATOM   3428  CB  ASN A 217      82.728 -49.983  -8.197  1.00  0.200          C  
ATOM   3429  CG  ASN A 217      83.475 -49.195  -7.154  1.00  0.200          C  
ATOM   3430  OD1 ASN A 217      84.662 -48.866  -7.315  1.00  0.200          O  
ATOM   3431  ND2 ASN A 217      82.808 -48.863  -6.097  1.00  0.200          N  
ATOM   3432  H   ASN A 217      81.910 -48.048  -9.695  1.00  0.190          H  
ATOM   3433  HA  ASN A 217      84.318 -49.598  -9.469  1.00  0.170          H  
ATOM   3434 1HB  ASN A 217      81.704 -49.670  -8.135  1.00  0.240          H  
ATOM   3435 2HB  ASN A 217      82.769 -51.037  -7.975  1.00  0.240          H  
ATOM   3436 1HD2 ASN A 217      83.235 -48.305  -5.381  1.00  0.240          H  
ATOM   3437 2HD2 ASN A 217      81.849 -49.129  -5.999  1.00  0.240          H  
ATOM   3438  N   VAL A 218      82.093 -51.013 -11.392  1.00  0.230          N  
ATOM   3439  CA  VAL A 218      82.099 -52.264 -12.159  1.00  0.270          C  
ATOM   3440  C   VAL A 218      83.411 -52.481 -12.982  1.00  0.240          C  
ATOM   3441  O   VAL A 218      83.897 -53.613 -13.018  1.00  0.230          O  
ATOM   3442  CB  VAL A 218      80.802 -52.440 -12.996  1.00  0.360          C  
ATOM   3443  CG1 VAL A 218      80.929 -53.621 -13.960  1.00  0.360          C  
ATOM   3444  CG2 VAL A 218      79.662 -52.706 -12.041  1.00  0.360          C  
ATOM   3445  H   VAL A 218      81.332 -50.320 -11.456  1.00  0.280          H  
ATOM   3446  HA  VAL A 218      82.056 -53.070 -11.431  1.00  0.320          H  
ATOM   3447  HB  VAL A 218      80.584 -51.544 -13.554  1.00  0.430          H  
ATOM   3448 1HG1 VAL A 218      79.999 -53.737 -14.516  1.00  0.430          H  
ATOM   3449 2HG1 VAL A 218      81.731 -53.441 -14.657  1.00  0.430          H  
ATOM   3450 3HG1 VAL A 218      81.134 -54.534 -13.397  1.00  0.430          H  
ATOM   3451 1HG2 VAL A 218      78.733 -52.828 -12.590  1.00  0.430          H  
ATOM   3452 2HG2 VAL A 218      79.865 -53.607 -11.472  1.00  0.430          H  
ATOM   3453 3HG2 VAL A 218      79.579 -51.863 -11.370  1.00  0.430          H  
ATOM   3454  N   PRO A 219      83.956 -51.512 -13.744  1.00  0.230          N  
ATOM   3455  CA  PRO A 219      85.274 -51.618 -14.377  1.00  0.180          C  
ATOM   3456  C   PRO A 219      86.442 -51.958 -13.411  1.00  0.230          C  
ATOM   3457  O   PRO A 219      87.365 -52.709 -13.778  1.00  0.280          O  
ATOM   3458  CB  PRO A 219      85.445 -50.215 -14.968  1.00  0.270          C  
ATOM   3459  CG  PRO A 219      84.029 -49.750 -15.248  1.00  0.270          C  
ATOM   3460  CD  PRO A 219      83.209 -50.292 -14.109  1.00  0.270          C  
ATOM   3461  HA  PRO A 219      85.219 -52.367 -15.178  1.00  0.220          H  
ATOM   3462 1HB  PRO A 219      85.966 -49.565 -14.246  1.00  0.320          H  
ATOM   3463 2HB  PRO A 219      86.068 -50.262 -15.872  1.00  0.320          H  
ATOM   3464 1HG  PRO A 219      83.984 -48.647 -15.295  1.00  0.320          H  
ATOM   3465 2HG  PRO A 219      83.690 -50.126 -16.224  1.00  0.320          H  
ATOM   3466 1HD  PRO A 219      83.181 -49.571 -13.307  1.00  0.320          H  
ATOM   3467 2HD  PRO A 219      82.227 -50.515 -14.487  1.00  0.320          H  
ATOM   3468  N   ILE A 220      86.389 -51.436 -12.169  1.00  0.220          N  
ATOM   3469  CA  ILE A 220      87.467 -51.692 -11.200  1.00  0.270          C  
ATOM   3470  C   ILE A 220      87.333 -53.108 -10.673  1.00  0.250          C  
ATOM   3471  O   ILE A 220      88.328 -53.800 -10.444  1.00  0.310          O  
ATOM   3472  CB  ILE A 220      87.475 -50.686 -10.024  1.00  0.360          C  
ATOM   3473  CG1 ILE A 220      87.643 -49.210 -10.546  1.00  0.360          C  
ATOM   3474  CG2 ILE A 220      88.643 -51.022  -9.044  1.00  0.360          C  
ATOM   3475  CD1 ILE A 220      88.913 -48.897 -11.357  1.00  0.360          C  
ATOM   3476  H   ILE A 220      85.629 -50.788 -11.905  1.00  0.260          H  
ATOM   3477  HA  ILE A 220      88.422 -51.631 -11.713  1.00  0.320          H  
ATOM   3478  HB  ILE A 220      86.525 -50.747  -9.488  1.00  0.430          H  
ATOM   3479 1HG1 ILE A 220      86.793 -48.981 -11.175  1.00  0.430          H  
ATOM   3480 2HG1 ILE A 220      87.619 -48.544  -9.681  1.00  0.430          H  
ATOM   3481 1HG2 ILE A 220      88.632 -50.316  -8.207  1.00  0.430          H  
ATOM   3482 2HG2 ILE A 220      88.539 -52.011  -8.667  1.00  0.430          H  
ATOM   3483 3HG2 ILE A 220      89.595 -50.960  -9.556  1.00  0.430          H  
ATOM   3484 1HD1 ILE A 220      88.886 -47.847 -11.652  1.00  0.430          H  
ATOM   3485 2HD1 ILE A 220      89.802 -49.073 -10.760  1.00  0.430          H  
ATOM   3486 3HD1 ILE A 220      88.950 -49.511 -12.252  1.00  0.430          H  
ATOM   3487  N   LEU A 221      86.098 -53.479 -10.413  1.00  0.200          N  
ATOM   3488  CA  LEU A 221      85.679 -54.757  -9.901  1.00  0.200          C  
ATOM   3489  C   LEU A 221      86.262 -55.854 -10.752  1.00  0.250          C  
ATOM   3490  O   LEU A 221      86.863 -56.803 -10.247  1.00  0.270          O  
ATOM   3491  CB  LEU A 221      84.185 -54.844 -10.097  1.00  0.280          C  
ATOM   3492  CG  LEU A 221      83.501 -55.947  -9.630  1.00  0.280          C  
ATOM   3493  CD1 LEU A 221      83.496 -55.818  -8.149  1.00  0.280          C  
ATOM   3494  CD2 LEU A 221      82.147 -55.992 -10.356  1.00  0.280          C  
ATOM   3495  H   LEU A 221      85.371 -52.801 -10.602  1.00  0.240          H  
ATOM   3496  HA  LEU A 221      86.016 -54.856  -8.875  1.00  0.240          H  
ATOM   3497 1HB  LEU A 221      83.737 -53.978  -9.642  1.00  0.340          H  
ATOM   3498 2HB  LEU A 221      83.984 -54.815 -11.114  1.00  0.340          H  
ATOM   3499  HG  LEU A 221      84.025 -56.867  -9.868  1.00  0.340          H  
ATOM   3500 1HD1 LEU A 221      83.004 -56.551  -7.726  1.00  0.340          H  
ATOM   3501 2HD1 LEU A 221      84.488 -55.813  -7.747  1.00  0.340          H  
ATOM   3502 3HD1 LEU A 221      83.023 -54.944  -7.906  1.00  0.340          H  
ATOM   3503 1HD2 LEU A 221      81.582 -56.831 -10.038  1.00  0.340          H  
ATOM   3504 2HD2 LEU A 221      81.598 -55.126 -10.194  1.00  0.340          H  
ATOM   3505 3HD2 LEU A 221      82.334 -56.074 -11.418  1.00  0.340          H  
ATOM   3506  N   TYR A 222      86.069 -55.706 -12.063  1.00  0.280          N  
ATOM   3507  CA  TYR A 222      86.576 -56.626 -13.051  1.00  0.330          C  
ATOM   3508  C   TYR A 222      88.076 -56.775 -12.907  1.00  0.360          C  
ATOM   3509  O   TYR A 222      88.573 -57.900 -12.819  1.00  0.410          O  
ATOM   3510  CB  TYR A 222      86.160 -56.135 -14.415  1.00  0.440          C  
ATOM   3511  CG  TYR A 222      86.717 -56.869 -15.576  1.00  0.440          C  
ATOM   3512  CD1 TYR A 222      86.243 -58.104 -15.901  1.00  0.440          C  
ATOM   3513  CD2 TYR A 222      87.678 -56.266 -16.359  1.00  0.440          C  
ATOM   3514  CE1 TYR A 222      86.725 -58.748 -17.012  1.00  0.440          C  
ATOM   3515  CE2 TYR A 222      88.158 -56.911 -17.465  1.00  0.440          C  
ATOM   3516  CZ  TYR A 222      87.676 -58.154 -17.793  1.00  0.440          C  
ATOM   3517  OH  TYR A 222      88.145 -58.809 -18.911  1.00  0.440          O  
ATOM   3518  H   TYR A 222      85.498 -54.913 -12.379  1.00  0.340          H  
ATOM   3519  HA  TYR A 222      86.123 -57.602 -12.876  1.00  0.400          H  
ATOM   3520 1HB  TYR A 222      85.082 -56.186 -14.466  1.00  0.530          H  
ATOM   3521 2HB  TYR A 222      86.429 -55.085 -14.517  1.00  0.530          H  
ATOM   3522  HD1 TYR A 222      85.476 -58.576 -15.288  1.00  0.530          H  
ATOM   3523  HD2 TYR A 222      88.050 -55.274 -16.101  1.00  0.530          H  
ATOM   3524  HE1 TYR A 222      86.343 -59.721 -17.275  1.00  0.530          H  
ATOM   3525  HE2 TYR A 222      88.915 -56.435 -18.087  1.00  0.530          H  
ATOM   3526  HH  TYR A 222      88.852 -58.296 -19.310  1.00  0.530          H  
ATOM   3527  N   THR A 223      88.795 -55.650 -12.851  1.00  0.330          N  
ATOM   3528  CA  THR A 223      90.241 -55.701 -12.689  1.00  0.340          C  
ATOM   3529  C   THR A 223      90.626 -56.442 -11.400  1.00  0.340          C  
ATOM   3530  O   THR A 223      91.559 -57.255 -11.408  1.00  0.360          O  
ATOM   3531  CB  THR A 223      90.862 -54.282 -12.665  1.00  0.470          C  
ATOM   3532  OG1 THR A 223      90.611 -53.612 -13.915  1.00  0.470          O  
ATOM   3533  CG2 THR A 223      92.376 -54.374 -12.444  1.00  0.470          C  
ATOM   3534  H   THR A 223      88.329 -54.745 -12.958  1.00  0.400          H  
ATOM   3535  HA  THR A 223      90.661 -56.243 -13.534  1.00  0.410          H  
ATOM   3536  HB  THR A 223      90.418 -53.703 -11.859  1.00  0.570          H  
ATOM   3537  HG1 THR A 223      89.661 -53.459 -14.015  1.00  0.570          H  
ATOM   3538 1HG2 THR A 223      92.797 -53.371 -12.434  1.00  0.570          H  
ATOM   3539 2HG2 THR A 223      92.598 -54.860 -11.496  1.00  0.570          H  
ATOM   3540 3HG2 THR A 223      92.823 -54.948 -13.256  1.00  0.570          H  
ATOM   3541  N   ALA A 224      89.950 -56.136 -10.281  1.00  0.310          N  
ATOM   3542  CA  ALA A 224      90.260 -56.796  -9.011  1.00  0.300          C  
ATOM   3543  C   ALA A 224      90.048 -58.313  -9.092  1.00  0.350          C  
ATOM   3544  O   ALA A 224      90.883 -59.088  -8.596  1.00  0.360          O  
ATOM   3545  CB  ALA A 224      89.399 -56.219  -7.898  1.00  0.420          C  
ATOM   3546  H   ALA A 224      89.226 -55.411 -10.324  1.00  0.370          H  
ATOM   3547  HA  ALA A 224      91.308 -56.611  -8.784  1.00  0.360          H  
ATOM   3548 1HB  ALA A 224      89.658 -56.692  -6.953  1.00  0.510          H  
ATOM   3549 2HB  ALA A 224      89.575 -55.147  -7.833  1.00  0.510          H  
ATOM   3550 3HB  ALA A 224      88.347 -56.400  -8.121  1.00  0.510          H  
ATOM   3551  N   SER A 225      88.962 -58.745  -9.752  1.00  0.370          N  
ATOM   3552  CA  SER A 225      88.699 -60.168  -9.925  1.00  0.420          C  
ATOM   3553  C   SER A 225      89.785 -60.804 -10.784  1.00  0.420          C  
ATOM   3554  O   SER A 225      90.244 -61.915 -10.484  1.00  0.430          O  
ATOM   3555  CB  SER A 225      87.334 -60.411 -10.548  1.00  0.570          C  
ATOM   3556  OG  SER A 225      86.287 -60.064  -9.684  1.00  0.570          O  
ATOM   3557  H   SER A 225      88.273 -58.064 -10.093  1.00  0.440          H  
ATOM   3558  HA  SER A 225      88.717 -60.641  -8.944  1.00  0.500          H  
ATOM   3559 1HB  SER A 225      87.255 -59.812 -11.451  1.00  0.680          H  
ATOM   3560 2HB  SER A 225      87.242 -61.457 -10.839  1.00  0.680          H  
ATOM   3561  HG  SER A 225      85.479 -60.206 -10.198  1.00  0.680          H  
ATOM   3562  N   GLN A 226      90.225 -60.099 -11.841  1.00  0.430          N  
ATOM   3563  CA  GLN A 226      91.278 -60.635 -12.695  1.00  0.420          C  
ATOM   3564  C   GLN A 226      92.562 -60.815 -11.911  1.00  0.390          C  
ATOM   3565  O   GLN A 226      93.224 -61.845 -12.045  1.00  0.430          O  
ATOM   3566  CB  GLN A 226      91.612 -59.704 -13.875  1.00  0.590          C  
ATOM   3567  CG  GLN A 226      90.589 -59.588 -14.979  1.00  0.590          C  
ATOM   3568  CD  GLN A 226      90.988 -58.560 -15.992  1.00  0.590          C  
ATOM   3569  OE1 GLN A 226      91.386 -57.451 -15.634  1.00  0.590          O  
ATOM   3570  NE2 GLN A 226      90.923 -58.923 -17.266  1.00  0.590          N  
ATOM   3571  H   GLN A 226      89.772 -59.207 -12.074  1.00  0.520          H  
ATOM   3572  HA  GLN A 226      90.964 -61.605 -13.073  1.00  0.500          H  
ATOM   3573 1HB  GLN A 226      91.777 -58.702 -13.491  1.00  0.710          H  
ATOM   3574 2HB  GLN A 226      92.548 -60.026 -14.328  1.00  0.710          H  
ATOM   3575 1HG  GLN A 226      90.511 -60.543 -15.488  1.00  0.710          H  
ATOM   3576 2HG  GLN A 226      89.637 -59.293 -14.567  1.00  0.710          H  
ATOM   3577 1HE2 GLN A 226      91.197 -58.281 -17.982  1.00  0.710          H  
ATOM   3578 2HE2 GLN A 226      90.602 -59.840 -17.513  1.00  0.710          H  
ATOM   3579  N   ALA A 227      92.908 -59.832 -11.066  1.00  0.340          N  
ATOM   3580  CA  ALA A 227      94.133 -59.927 -10.289  1.00  0.320          C  
ATOM   3581  C   ALA A 227      94.103 -61.148  -9.396  1.00  0.340          C  
ATOM   3582  O   ALA A 227      95.114 -61.833  -9.261  1.00  0.370          O  
ATOM   3583  CB  ALA A 227      94.332 -58.679  -9.446  1.00  0.460          C  
ATOM   3584  H   ALA A 227      92.337 -58.980 -11.025  1.00  0.410          H  
ATOM   3585  HA  ALA A 227      94.968 -60.026 -10.983  1.00  0.380          H  
ATOM   3586 1HB  ALA A 227      95.262 -58.758  -8.891  1.00  0.550          H  
ATOM   3587 2HB  ALA A 227      94.368 -57.807 -10.100  1.00  0.550          H  
ATOM   3588 3HB  ALA A 227      93.498 -58.578  -8.750  1.00  0.550          H  
ATOM   3589  N   CYS A 228      92.939 -61.441  -8.817  1.00  0.310          N  
ATOM   3590  CA  CYS A 228      92.802 -62.589  -7.936  1.00  0.360          C  
ATOM   3591  C   CYS A 228      93.009 -63.899  -8.692  1.00  0.420          C  
ATOM   3592  O   CYS A 228      93.672 -64.810  -8.202  1.00  0.460          O  
ATOM   3593  CB  CYS A 228      91.412 -62.596  -7.326  1.00  0.480          C  
ATOM   3594  SG  CYS A 228      91.135 -61.248  -6.214  1.00  0.480          S  
ATOM   3595  H   CYS A 228      92.158 -60.790  -8.947  1.00  0.370          H  
ATOM   3596  HA  CYS A 228      93.547 -62.511  -7.144  1.00  0.430          H  
ATOM   3597 1HB  CYS A 228      90.661 -62.551  -8.109  1.00  0.580          H  
ATOM   3598 2HB  CYS A 228      91.264 -63.523  -6.777  1.00  0.580          H  
ATOM   3599  HG  CYS A 228      91.101 -60.275  -7.172  1.00  0.580          H  
ATOM   3600  N   LEU A 229      92.459 -63.991  -9.905  1.00  0.440          N  
ATOM   3601  CA  LEU A 229      92.628 -65.196 -10.711  1.00  0.490          C  
ATOM   3602  C   LEU A 229      94.094 -65.409 -11.095  1.00  0.490          C  
ATOM   3603  O   LEU A 229      94.591 -66.538 -11.078  1.00  0.540          O  
ATOM   3604  CB  LEU A 229      91.767 -65.102 -11.987  1.00  0.670          C  
ATOM   3605  CG  LEU A 229      90.214 -65.171 -11.807  1.00  0.670          C  
ATOM   3606  CD1 LEU A 229      89.543 -64.833 -13.127  1.00  0.670          C  
ATOM   3607  CD2 LEU A 229      89.801 -66.566 -11.388  1.00  0.670          C  
ATOM   3608  H   LEU A 229      91.864 -63.221 -10.235  1.00  0.530          H  
ATOM   3609  HA  LEU A 229      92.320 -66.050 -10.117  1.00  0.590          H  
ATOM   3610 1HB  LEU A 229      91.998 -64.157 -12.480  1.00  0.800          H  
ATOM   3611 2HB  LEU A 229      92.065 -65.908 -12.662  1.00  0.800          H  
ATOM   3612  HG  LEU A 229      89.895 -64.447 -11.056  1.00  0.800          H  
ATOM   3613 1HD1 LEU A 229      88.456 -64.883 -13.018  1.00  0.800          H  
ATOM   3614 2HD1 LEU A 229      89.834 -63.837 -13.439  1.00  0.800          H  
ATOM   3615 3HD1 LEU A 229      89.868 -65.544 -13.852  1.00  0.800          H  
ATOM   3616 1HD2 LEU A 229      88.723 -66.590 -11.284  1.00  0.800          H  
ATOM   3617 2HD2 LEU A 229      90.113 -67.281 -12.150  1.00  0.800          H  
ATOM   3618 3HD2 LEU A 229      90.251 -66.832 -10.441  1.00  0.800          H  
ATOM   3619  N   GLN A 230      94.781 -64.309 -11.421  1.00  0.440          N  
ATOM   3620  CA  GLN A 230      96.194 -64.310 -11.799  1.00  0.420          C  
ATOM   3621  C   GLN A 230      97.128 -64.630 -10.632  1.00  0.400          C  
ATOM   3622  O   GLN A 230      98.139 -65.319 -10.795  1.00  0.400          O  
ATOM   3623  CB  GLN A 230      96.575 -62.939 -12.344  1.00  0.600          C  
ATOM   3624  CG  GLN A 230      95.968 -62.576 -13.667  1.00  0.600          C  
ATOM   3625  CD  GLN A 230      96.245 -61.132 -13.999  1.00  0.600          C  
ATOM   3626  OE1 GLN A 230      96.720 -60.381 -13.135  1.00  0.600          O  
ATOM   3627  NE2 GLN A 230      95.955 -60.733 -15.231  1.00  0.600          N  
ATOM   3628  H   GLN A 230      94.267 -63.421 -11.453  1.00  0.530          H  
ATOM   3629  HA  GLN A 230      96.338 -65.063 -12.571  1.00  0.500          H  
ATOM   3630 1HB  GLN A 230      96.256 -62.188 -11.630  1.00  0.720          H  
ATOM   3631 2HB  GLN A 230      97.658 -62.871 -12.431  1.00  0.720          H  
ATOM   3632 1HG  GLN A 230      96.414 -63.199 -14.440  1.00  0.720          H  
ATOM   3633 2HG  GLN A 230      94.895 -62.737 -13.638  1.00  0.720          H  
ATOM   3634 1HE2 GLN A 230      96.119 -59.783 -15.503  1.00  0.720          H  
ATOM   3635 2HE2 GLN A 230      95.572 -61.382 -15.892  1.00  0.720          H  
ATOM   3636  N   HIS A 231      96.771 -64.129  -9.452  1.00  0.390          N  
ATOM   3637  CA  HIS A 231      97.563 -64.227  -8.240  1.00  0.380          C  
ATOM   3638  C   HIS A 231      96.743 -64.771  -7.057  1.00  0.390          C  
ATOM   3639  O   HIS A 231      96.540 -64.050  -6.075  1.00  0.370          O  
ATOM   3640  CB  HIS A 231      98.092 -62.837  -7.901  1.00  0.540          C  
ATOM   3641  CG  HIS A 231      98.917 -62.236  -8.988  1.00  0.540          C  
ATOM   3642  ND1 HIS A 231     100.240 -62.569  -9.203  1.00  0.540          N  
ATOM   3643  CD2 HIS A 231      98.595 -61.341  -9.941  1.00  0.540          C  
ATOM   3644  CE1 HIS A 231     100.692 -61.894 -10.245  1.00  0.540          C  
ATOM   3645  NE2 HIS A 231      99.714 -61.144 -10.711  1.00  0.540          N  
ATOM   3646  H   HIS A 231      95.932 -63.545  -9.420  1.00  0.470          H  
ATOM   3647  HA  HIS A 231      98.425 -64.864  -8.408  1.00  0.460          H  
ATOM   3648 1HB  HIS A 231      97.257 -62.183  -7.705  1.00  0.640          H  
ATOM   3649 2HB  HIS A 231      98.695 -62.887  -7.010  1.00  0.640          H  
ATOM   3650  HD2 HIS A 231      97.618 -60.869 -10.076  1.00  0.640          H  
ATOM   3651  HE1 HIS A 231     101.701 -61.952 -10.652  1.00  0.640          H  
ATOM   3652  HE2 HIS A 231      99.766 -60.524 -11.507  1.00  0.640          H  
ATOM   3653  N   PRO A 232      96.276 -66.039  -7.107  1.00  0.410          N  
ATOM   3654  CA  PRO A 232      95.362 -66.684  -6.166  1.00  0.420          C  
ATOM   3655  C   PRO A 232      95.874 -66.766  -4.723  1.00  0.410          C  
ATOM   3656  O   PRO A 232      95.098 -67.047  -3.806  1.00  0.400          O  
ATOM   3657  CB  PRO A 232      95.179 -68.083  -6.781  1.00  0.630          C  
ATOM   3658  CG  PRO A 232      96.394 -68.303  -7.642  1.00  0.630          C  
ATOM   3659  CD  PRO A 232      96.713 -66.946  -8.200  1.00  0.630          C  
ATOM   3660  HA  PRO A 232      94.407 -66.139  -6.193  1.00  0.500          H  
ATOM   3661 1HB  PRO A 232      95.081 -68.832  -5.983  1.00  0.760          H  
ATOM   3662 2HB  PRO A 232      94.244 -68.106  -7.363  1.00  0.760          H  
ATOM   3663 1HG  PRO A 232      97.218 -68.724  -7.050  1.00  0.760          H  
ATOM   3664 2HG  PRO A 232      96.164 -69.031  -8.435  1.00  0.760          H  
ATOM   3665 1HD  PRO A 232      97.783 -66.893  -8.402  1.00  0.760          H  
ATOM   3666 2HD  PRO A 232      96.110 -66.774  -9.099  1.00  0.760          H  
ATOM   3667  N   ASP A 233      97.184 -66.607  -4.515  1.00  0.420          N  
ATOM   3668  CA  ASP A 233      97.756 -66.656  -3.181  1.00  0.420          C  
ATOM   3669  C   ASP A 233      97.654 -65.307  -2.461  1.00  0.360          C  
ATOM   3670  O   ASP A 233      97.904 -65.204  -1.250  1.00  0.380          O  
ATOM   3671  CB  ASP A 233      99.221 -67.078  -3.270  1.00  0.590          C  
ATOM   3672  CG  ASP A 233     100.017 -66.097  -4.113  1.00  0.590          C  
ATOM   3673  OD1 ASP A 233      99.564 -65.838  -5.221  1.00  0.590          O  
ATOM   3674  OD2 ASP A 233     101.059 -65.609  -3.673  1.00  0.590          O  
ATOM   3675  H   ASP A 233      97.835 -66.394  -5.278  1.00  0.500          H  
ATOM   3676  HA  ASP A 233      97.211 -67.398  -2.599  1.00  0.500          H  
ATOM   3677 1HB  ASP A 233      99.652 -67.125  -2.270  1.00  0.710          H  
ATOM   3678 2HB  ASP A 233      99.291 -68.071  -3.713  1.00  0.710          H  
ATOM   3679  N   VAL A 234      97.304 -64.248  -3.188  1.00  0.310          N  
ATOM   3680  CA  VAL A 234      97.327 -62.951  -2.554  1.00  0.260          C  
ATOM   3681  C   VAL A 234      96.000 -62.639  -1.883  1.00  0.250          C  
ATOM   3682  O   VAL A 234      95.078 -62.077  -2.489  1.00  0.250          O  
ATOM   3683  CB  VAL A 234      97.681 -61.860  -3.588  1.00  0.380          C  
ATOM   3684  CG1 VAL A 234      97.750 -60.476  -2.934  1.00  0.380          C  
ATOM   3685  CG2 VAL A 234      98.997 -62.188  -4.217  1.00  0.380          C  
ATOM   3686  H   VAL A 234      97.044 -64.352  -4.175  1.00  0.370          H  
ATOM   3687  HA  VAL A 234      98.107 -62.956  -1.793  1.00  0.310          H  
ATOM   3688  HB  VAL A 234      96.909 -61.839  -4.354  1.00  0.460          H  
ATOM   3689 1HG1 VAL A 234      97.999 -59.736  -3.681  1.00  0.460          H  
ATOM   3690 2HG1 VAL A 234      96.825 -60.231  -2.499  1.00  0.460          H  
ATOM   3691 3HG1 VAL A 234      98.521 -60.475  -2.165  1.00  0.460          H  
ATOM   3692 1HG2 VAL A 234      99.244 -61.430  -4.960  1.00  0.460          H  
ATOM   3693 2HG2 VAL A 234      99.753 -62.209  -3.447  1.00  0.460          H  
ATOM   3694 3HG2 VAL A 234      98.943 -63.167  -4.698  1.00  0.460          H  
ATOM   3695  N   ALA A 235      95.966 -62.895  -0.575  1.00  0.250          N  
ATOM   3696  CA  ALA A 235      94.762 -62.675   0.230  1.00  0.250          C  
ATOM   3697  C   ALA A 235      94.331 -61.217   0.147  1.00  0.240          C  
ATOM   3698  O   ALA A 235      93.138 -60.916   0.177  1.00  0.240          O  
ATOM   3699  CB  ALA A 235      95.002 -63.057   1.675  1.00  0.350          C  
ATOM   3700  H   ALA A 235      96.786 -63.374  -0.191  1.00  0.300          H  
ATOM   3701  HA  ALA A 235      93.963 -63.295  -0.175  1.00  0.300          H  
ATOM   3702 1HB  ALA A 235      94.088 -62.901   2.248  1.00  0.420          H  
ATOM   3703 2HB  ALA A 235      95.291 -64.106   1.730  1.00  0.420          H  
ATOM   3704 3HB  ALA A 235      95.797 -62.440   2.088  1.00  0.420          H  
ATOM   3705  N   ALA A 236      95.310 -60.316   0.046  1.00  0.230          N  
ATOM   3706  CA  ALA A 236      95.048 -58.889  -0.062  1.00  0.220          C  
ATOM   3707  C   ALA A 236      94.200 -58.542  -1.293  1.00  0.220          C  
ATOM   3708  O   ALA A 236      93.427 -57.576  -1.253  1.00  0.200          O  
ATOM   3709  CB  ALA A 236      96.355 -58.118  -0.111  1.00  0.310          C  
ATOM   3710  H   ALA A 236      96.265 -60.645   0.104  1.00  0.280          H  
ATOM   3711  HA  ALA A 236      94.493 -58.586   0.826  1.00  0.260          H  
ATOM   3712 1HB  ALA A 236      96.138 -57.052  -0.148  1.00  0.370          H  
ATOM   3713 2HB  ALA A 236      96.941 -58.336   0.780  1.00  0.370          H  
ATOM   3714 3HB  ALA A 236      96.919 -58.399  -0.990  1.00  0.370          H  
ATOM   3715  N   TYR A 237      94.365 -59.277  -2.406  1.00  0.230          N  
ATOM   3716  CA  TYR A 237      93.605 -58.956  -3.596  1.00  0.230          C  
ATOM   3717  C   TYR A 237      92.207 -59.450  -3.381  1.00  0.230          C  
ATOM   3718  O   TYR A 237      91.252 -58.778  -3.770  1.00  0.230          O  
ATOM   3719  CB  TYR A 237      94.195 -59.580  -4.868  1.00  0.320          C  
ATOM   3720  CG  TYR A 237      95.534 -59.026  -5.343  1.00  0.320          C  
ATOM   3721  CD1 TYR A 237      96.022 -57.778  -4.925  1.00  0.320          C  
ATOM   3722  CD2 TYR A 237      96.278 -59.782  -6.233  1.00  0.320          C  
ATOM   3723  CE1 TYR A 237      97.235 -57.328  -5.388  1.00  0.320          C  
ATOM   3724  CE2 TYR A 237      97.493 -59.317  -6.686  1.00  0.320          C  
ATOM   3725  CZ  TYR A 237      97.969 -58.100  -6.262  1.00  0.320          C  
ATOM   3726  OH  TYR A 237      99.180 -57.639  -6.699  1.00  0.320          O  
ATOM   3727  H   TYR A 237      94.972 -60.095  -2.433  1.00  0.280          H  
ATOM   3728  HA  TYR A 237      93.541 -57.878  -3.710  1.00  0.280          H  
ATOM   3729 1HB  TYR A 237      94.316 -60.656  -4.710  1.00  0.390          H  
ATOM   3730 2HB  TYR A 237      93.487 -59.458  -5.682  1.00  0.390          H  
ATOM   3731  HD1 TYR A 237      95.469 -57.153  -4.234  1.00  0.390          H  
ATOM   3732  HD2 TYR A 237      95.900 -60.750  -6.567  1.00  0.390          H  
ATOM   3733  HE1 TYR A 237      97.618 -56.364  -5.063  1.00  0.390          H  
ATOM   3734  HE2 TYR A 237      98.081 -59.911  -7.374  1.00  0.390          H  
ATOM   3735  HH  TYR A 237      99.351 -56.787  -6.293  1.00  0.390          H  
ATOM   3736  N   LYS A 238      92.084 -60.622  -2.759  1.00  0.240          N  
ATOM   3737  CA  LYS A 238      90.770 -61.188  -2.498  1.00  0.260          C  
ATOM   3738  C   LYS A 238      89.981 -60.252  -1.591  1.00  0.260          C  
ATOM   3739  O   LYS A 238      88.795 -60.010  -1.816  1.00  0.270          O  
ATOM   3740  CB  LYS A 238      90.915 -62.571  -1.882  1.00  0.360          C  
ATOM   3741  CG  LYS A 238      91.432 -63.609  -2.861  1.00  0.360          C  
ATOM   3742  CD  LYS A 238      91.643 -64.951  -2.191  1.00  0.360          C  
ATOM   3743  CE  LYS A 238      92.101 -66.003  -3.193  1.00  0.360          C  
ATOM   3744  NZ  LYS A 238      92.442 -67.297  -2.527  1.00  0.360          N  
ATOM   3745  H   LYS A 238      92.942 -61.126  -2.505  1.00  0.290          H  
ATOM   3746  HA  LYS A 238      90.228 -61.281  -3.435  1.00  0.310          H  
ATOM   3747 1HB  LYS A 238      91.593 -62.527  -1.038  1.00  0.430          H  
ATOM   3748 2HB  LYS A 238      89.945 -62.904  -1.511  1.00  0.430          H  
ATOM   3749 1HG  LYS A 238      90.727 -63.714  -3.682  1.00  0.430          H  
ATOM   3750 2HG  LYS A 238      92.387 -63.265  -3.271  1.00  0.430          H  
ATOM   3751 1HD  LYS A 238      92.405 -64.853  -1.417  1.00  0.430          H  
ATOM   3752 2HD  LYS A 238      90.716 -65.280  -1.725  1.00  0.430          H  
ATOM   3753 1HE  LYS A 238      91.296 -66.178  -3.905  1.00  0.430          H  
ATOM   3754 2HE  LYS A 238      92.972 -65.634  -3.734  1.00  0.430          H  
ATOM   3755 1HZ  LYS A 238      92.730 -67.981  -3.218  1.00  0.430          H  
ATOM   3756 2HZ  LYS A 238      93.206 -67.145  -1.878  1.00  0.430          H  
ATOM   3757 3HZ  LYS A 238      91.641 -67.651  -2.030  1.00  0.430          H  
ATOM   3758  N   ALA A 239      90.654 -59.684  -0.585  1.00  0.240          N  
ATOM   3759  CA  ALA A 239      90.003 -58.748   0.311  1.00  0.240          C  
ATOM   3760  C   ALA A 239      89.507 -57.513  -0.442  1.00  0.230          C  
ATOM   3761  O   ALA A 239      88.374 -57.064  -0.221  1.00  0.250          O  
ATOM   3762  CB  ALA A 239      90.968 -58.332   1.403  1.00  0.340          C  
ATOM   3763  H   ALA A 239      91.628 -59.954  -0.422  1.00  0.290          H  
ATOM   3764  HA  ALA A 239      89.142 -59.248   0.755  1.00  0.290          H  
ATOM   3765 1HB  ALA A 239      90.473 -57.649   2.089  1.00  0.400          H  
ATOM   3766 2HB  ALA A 239      91.304 -59.218   1.942  1.00  0.400          H  
ATOM   3767 3HB  ALA A 239      91.827 -57.836   0.952  1.00  0.400          H  
ATOM   3768  N   ASN A 240      90.318 -56.995  -1.382  1.00  0.210          N  
ATOM   3769  CA  ASN A 240      89.900 -55.828  -2.153  1.00  0.210          C  
ATOM   3770  C   ASN A 240      88.761 -56.185  -3.090  1.00  0.200          C  
ATOM   3771  O   ASN A 240      87.837 -55.394  -3.292  1.00  0.200          O  
ATOM   3772  CB  ASN A 240      91.052 -55.230  -2.922  1.00  0.290          C  
ATOM   3773  CG  ASN A 240      90.682 -53.910  -3.528  1.00  0.290          C  
ATOM   3774  OD1 ASN A 240      90.208 -53.012  -2.810  1.00  0.290          O  
ATOM   3775  ND2 ASN A 240      90.897 -53.773  -4.816  1.00  0.290          N  
ATOM   3776  H   ASN A 240      91.271 -57.362  -1.493  1.00  0.250          H  
ATOM   3777  HA  ASN A 240      89.516 -55.085  -1.464  1.00  0.250          H  
ATOM   3778 1HB  ASN A 240      91.908 -55.112  -2.267  1.00  0.350          H  
ATOM   3779 2HB  ASN A 240      91.347 -55.918  -3.717  1.00  0.350          H  
ATOM   3780 1HD2 ASN A 240      90.683 -52.910  -5.274  1.00  0.350          H  
ATOM   3781 2HD2 ASN A 240      91.300 -54.531  -5.327  1.00  0.350          H  
ATOM   3782  N   ARG A 241      88.835 -57.364  -3.688  1.00  0.190          N  
ATOM   3783  CA  ARG A 241      87.794 -57.840  -4.562  1.00  0.230          C  
ATOM   3784  C   ARG A 241      86.468 -57.785  -3.816  1.00  0.210          C  
ATOM   3785  O   ARG A 241      85.506 -57.169  -4.293  1.00  0.200          O  
ATOM   3786  CB  ARG A 241      88.107 -59.270  -4.980  1.00  0.310          C  
ATOM   3787  CG  ARG A 241      87.123 -59.935  -5.848  1.00  0.310          C  
ATOM   3788  CD  ARG A 241      87.278 -61.407  -5.858  1.00  0.310          C  
ATOM   3789  NE  ARG A 241      86.968 -62.011  -4.531  1.00  0.310          N  
ATOM   3790  CZ  ARG A 241      87.336 -63.241  -4.120  1.00  0.310          C  
ATOM   3791  NH1 ARG A 241      88.039 -64.052  -4.898  1.00  0.310          N  
ATOM   3792  NH2 ARG A 241      86.961 -63.620  -2.910  1.00  0.310          N  
ATOM   3793  H   ARG A 241      89.655 -57.952  -3.533  1.00  0.230          H  
ATOM   3794  HA  ARG A 241      87.739 -57.201  -5.442  1.00  0.280          H  
ATOM   3795 1HB  ARG A 241      89.053 -59.270  -5.506  1.00  0.370          H  
ATOM   3796 2HB  ARG A 241      88.229 -59.883  -4.117  1.00  0.370          H  
ATOM   3797 1HG  ARG A 241      86.148 -59.739  -5.464  1.00  0.370          H  
ATOM   3798 2HG  ARG A 241      87.225 -59.557  -6.867  1.00  0.370          H  
ATOM   3799 1HD  ARG A 241      86.589 -61.828  -6.595  1.00  0.370          H  
ATOM   3800 2HD  ARG A 241      88.287 -61.661  -6.126  1.00  0.370          H  
ATOM   3801  HE  ARG A 241      86.408 -61.466  -3.839  1.00  0.370          H  
ATOM   3802 1HH1 ARG A 241      88.304 -63.762  -5.827  1.00  0.370          H  
ATOM   3803 2HH1 ARG A 241      88.295 -64.971  -4.569  1.00  0.370          H  
ATOM   3804 1HH2 ARG A 241      86.395 -62.956  -2.337  1.00  0.370          H  
ATOM   3805 2HH2 ARG A 241      87.203 -64.527  -2.551  1.00  0.370          H  
ATOM   3806  N   ASP A 242      86.433 -58.417  -2.627  1.00  0.190          N  
ATOM   3807  CA  ASP A 242      85.226 -58.492  -1.816  1.00  0.180          C  
ATOM   3808  C   ASP A 242      84.722 -57.112  -1.437  1.00  0.180          C  
ATOM   3809  O   ASP A 242      83.514 -56.874  -1.466  1.00  0.180          O  
ATOM   3810  CB  ASP A 242      85.476 -59.304  -0.545  1.00  0.260          C  
ATOM   3811  CG  ASP A 242      85.621 -60.828  -0.773  1.00  0.260          C  
ATOM   3812  OD1 ASP A 242      85.291 -61.325  -1.842  1.00  0.260          O  
ATOM   3813  OD2 ASP A 242      86.014 -61.493   0.142  1.00  0.260          O  
ATOM   3814  H   ASP A 242      87.281 -58.893  -2.296  1.00  0.230          H  
ATOM   3815  HA  ASP A 242      84.453 -58.989  -2.400  1.00  0.220          H  
ATOM   3816 1HB  ASP A 242      86.401 -58.944  -0.082  1.00  0.310          H  
ATOM   3817 2HB  ASP A 242      84.671 -59.126   0.164  1.00  0.310          H  
ATOM   3818  N   LEU A 243      85.638 -56.186  -1.129  1.00  0.180          N  
ATOM   3819  CA  LEU A 243      85.248 -54.820  -0.809  1.00  0.190          C  
ATOM   3820  C   LEU A 243      84.467 -54.192  -1.928  1.00  0.190          C  
ATOM   3821  O   LEU A 243      83.393 -53.629  -1.702  1.00  0.190          O  
ATOM   3822  CB  LEU A 243      86.487 -53.932  -0.612  1.00  0.260          C  
ATOM   3823  CG  LEU A 243      86.247 -52.392  -0.465  1.00  0.260          C  
ATOM   3824  CD1 LEU A 243      85.461 -52.068   0.795  1.00  0.260          C  
ATOM   3825  CD2 LEU A 243      87.590 -51.694  -0.519  1.00  0.260          C  
ATOM   3826  H   LEU A 243      86.625 -56.457  -1.058  1.00  0.220          H  
ATOM   3827  HA  LEU A 243      84.637 -54.839   0.090  1.00  0.230          H  
ATOM   3828 1HB  LEU A 243      87.022 -54.282   0.268  1.00  0.310          H  
ATOM   3829 2HB  LEU A 243      87.135 -54.057  -1.457  1.00  0.310          H  
ATOM   3830  HG  LEU A 243      85.660 -52.040  -1.313  1.00  0.310          H  
ATOM   3831 1HD1 LEU A 243      85.304 -50.993   0.855  1.00  0.310          H  
ATOM   3832 2HD1 LEU A 243      84.492 -52.568   0.769  1.00  0.310          H  
ATOM   3833 3HD1 LEU A 243      86.019 -52.400   1.669  1.00  0.310          H  
ATOM   3834 1HD2 LEU A 243      87.439 -50.628  -0.476  1.00  0.310          H  
ATOM   3835 2HD2 LEU A 243      88.199 -52.010   0.314  1.00  0.310          H  
ATOM   3836 3HD2 LEU A 243      88.091 -51.946  -1.451  1.00  0.310          H  
ATOM   3837  N   ILE A 244      85.002 -54.284  -3.139  1.00  0.190          N  
ATOM   3838  CA  ILE A 244      84.371 -53.629  -4.260  1.00  0.180          C  
ATOM   3839  C   ILE A 244      83.004 -54.285  -4.496  1.00  0.180          C  
ATOM   3840  O   ILE A 244      82.037 -53.571  -4.772  1.00  0.180          O  
ATOM   3841  CB  ILE A 244      85.216 -53.706  -5.527  1.00  0.260          C  
ATOM   3842  CG1 ILE A 244      86.530 -52.957  -5.336  1.00  0.260          C  
ATOM   3843  CG2 ILE A 244      84.428 -52.868  -6.613  1.00  0.260          C  
ATOM   3844  CD1 ILE A 244      87.534 -53.275  -6.380  1.00  0.260          C  
ATOM   3845  H   ILE A 244      85.905 -54.765  -3.247  1.00  0.230          H  
ATOM   3846  HA  ILE A 244      84.217 -52.582  -4.012  1.00  0.220          H  
ATOM   3847  HB  ILE A 244      85.393 -54.740  -5.823  1.00  0.310          H  
ATOM   3848 1HG1 ILE A 244      86.331 -51.895  -5.367  1.00  0.310          H  
ATOM   3849 2HG1 ILE A 244      86.956 -53.198  -4.361  1.00  0.310          H  
ATOM   3850 1HG2 ILE A 244      84.956 -52.835  -7.555  1.00  0.310          H  
ATOM   3851 2HG2 ILE A 244      83.462 -53.265  -6.782  1.00  0.310          H  
ATOM   3852 3HG2 ILE A 244      84.310 -51.854  -6.237  1.00  0.310          H  
ATOM   3853 1HD1 ILE A 244      88.441 -52.702  -6.193  1.00  0.310          H  
ATOM   3854 2HD1 ILE A 244      87.757 -54.338  -6.334  1.00  0.310          H  
ATOM   3855 3HD1 ILE A 244      87.147 -53.033  -7.349  1.00  0.310          H  
ATOM   3856  N   TYR A 245      82.922 -55.635  -4.454  1.00  0.180          N  
ATOM   3857  CA  TYR A 245      81.629 -56.297  -4.666  1.00  0.180          C  
ATOM   3858  C   TYR A 245      80.610 -55.835  -3.637  1.00  0.180          C  
ATOM   3859  O   TYR A 245      79.458 -55.572  -3.998  1.00  0.190          O  
ATOM   3860  CB  TYR A 245      81.737 -57.844  -4.640  1.00  0.250          C  
ATOM   3861  CG  TYR A 245      82.242 -58.390  -5.940  1.00  0.250          C  
ATOM   3862  CD1 TYR A 245      83.534 -58.761  -6.069  1.00  0.250          C  
ATOM   3863  CD2 TYR A 245      81.405 -58.461  -7.023  1.00  0.250          C  
ATOM   3864  CE1 TYR A 245      84.025 -59.153  -7.286  1.00  0.250          C  
ATOM   3865  CE2 TYR A 245      81.911 -58.866  -8.250  1.00  0.250          C  
ATOM   3866  CZ  TYR A 245      83.228 -59.186  -8.364  1.00  0.250          C  
ATOM   3867  OH  TYR A 245      83.785 -59.535  -9.562  1.00  0.250          O  
ATOM   3868  H   TYR A 245      83.767 -56.188  -4.266  1.00  0.220          H  
ATOM   3869  HA  TYR A 245      81.257 -56.004  -5.646  1.00  0.220          H  
ATOM   3870 1HB  TYR A 245      82.422 -58.151  -3.845  1.00  0.300          H  
ATOM   3871 2HB  TYR A 245      80.764 -58.284  -4.431  1.00  0.300          H  
ATOM   3872  HD1 TYR A 245      84.169 -58.720  -5.221  1.00  0.300          H  
ATOM   3873  HD2 TYR A 245      80.382 -58.168  -6.913  1.00  0.300          H  
ATOM   3874  HE1 TYR A 245      85.048 -59.419  -7.410  1.00  0.300          H  
ATOM   3875  HE2 TYR A 245      81.293 -58.894  -9.116  1.00  0.300          H  
ATOM   3876  HH  TYR A 245      84.741 -59.581  -9.450  1.00  0.300          H  
ATOM   3877  N   LYS A 246      81.015 -55.712  -2.364  1.00  0.190          N  
ATOM   3878  CA  LYS A 246      80.094 -55.232  -1.343  1.00  0.190          C  
ATOM   3879  C   LYS A 246      79.644 -53.809  -1.643  1.00  0.190          C  
ATOM   3880  O   LYS A 246      78.454 -53.510  -1.528  1.00  0.200          O  
ATOM   3881  CB  LYS A 246      80.725 -55.285   0.048  1.00  0.270          C  
ATOM   3882  CG  LYS A 246      80.900 -56.687   0.624  1.00  0.270          C  
ATOM   3883  CD  LYS A 246      81.579 -56.633   1.992  1.00  0.270          C  
ATOM   3884  CE  LYS A 246      81.776 -58.024   2.582  1.00  0.270          C  
ATOM   3885  NZ  LYS A 246      82.460 -57.976   3.909  1.00  0.270          N  
ATOM   3886  H   LYS A 246      81.967 -55.990  -2.103  1.00  0.230          H  
ATOM   3887  HA  LYS A 246      79.211 -55.870  -1.349  1.00  0.230          H  
ATOM   3888 1HB  LYS A 246      81.715 -54.824   0.004  1.00  0.320          H  
ATOM   3889 2HB  LYS A 246      80.123 -54.701   0.743  1.00  0.320          H  
ATOM   3890 1HG  LYS A 246      79.920 -57.154   0.726  1.00  0.320          H  
ATOM   3891 2HG  LYS A 246      81.495 -57.289  -0.055  1.00  0.320          H  
ATOM   3892 1HD  LYS A 246      82.556 -56.156   1.884  1.00  0.320          H  
ATOM   3893 2HD  LYS A 246      80.976 -56.038   2.676  1.00  0.320          H  
ATOM   3894 1HE  LYS A 246      80.805 -58.501   2.702  1.00  0.320          H  
ATOM   3895 2HE  LYS A 246      82.380 -58.619   1.894  1.00  0.320          H  
ATOM   3896 1HZ  LYS A 246      82.573 -58.914   4.267  1.00  0.320          H  
ATOM   3897 2HZ  LYS A 246      83.369 -57.545   3.806  1.00  0.320          H  
ATOM   3898 3HZ  LYS A 246      81.905 -57.436   4.557  1.00  0.320          H  
ATOM   3899  N   GLN A 247      80.573 -52.939  -2.066  1.00  0.190          N  
ATOM   3900  CA  GLN A 247      80.216 -51.557  -2.363  1.00  0.180          C  
ATOM   3901  C   GLN A 247      79.208 -51.499  -3.499  1.00  0.180          C  
ATOM   3902  O   GLN A 247      78.254 -50.718  -3.444  1.00  0.180          O  
ATOM   3903  CB  GLN A 247      81.456 -50.752  -2.761  1.00  0.260          C  
ATOM   3904  CG  GLN A 247      82.438 -50.485  -1.636  1.00  0.260          C  
ATOM   3905  CD  GLN A 247      83.701 -49.840  -2.149  1.00  0.260          C  
ATOM   3906  OE1 GLN A 247      83.996 -49.908  -3.351  1.00  0.260          O  
ATOM   3907  NE2 GLN A 247      84.421 -49.184  -1.272  1.00  0.260          N  
ATOM   3908  H   GLN A 247      81.554 -53.236  -2.113  1.00  0.230          H  
ATOM   3909  HA  GLN A 247      79.765 -51.114  -1.476  1.00  0.220          H  
ATOM   3910 1HB  GLN A 247      81.987 -51.285  -3.548  1.00  0.310          H  
ATOM   3911 2HB  GLN A 247      81.146 -49.793  -3.171  1.00  0.310          H  
ATOM   3912 1HG  GLN A 247      81.972 -49.800  -0.930  1.00  0.310          H  
ATOM   3913 2HG  GLN A 247      82.689 -51.406  -1.134  1.00  0.310          H  
ATOM   3914 1HE2 GLN A 247      85.250 -48.664  -1.569  1.00  0.310          H  
ATOM   3915 2HE2 GLN A 247      84.133 -49.141  -0.318  1.00  0.310          H  
ATOM   3916  N   LEU A 248      79.396 -52.332  -4.522  1.00  0.190          N  
ATOM   3917  CA  LEU A 248      78.450 -52.364  -5.618  1.00  0.200          C  
ATOM   3918  C   LEU A 248      77.106 -52.920  -5.237  1.00  0.200          C  
ATOM   3919  O   LEU A 248      76.079 -52.373  -5.637  1.00  0.200          O  
ATOM   3920  CB  LEU A 248      78.979 -53.202  -6.752  1.00  0.280          C  
ATOM   3921  CG  LEU A 248      80.098 -52.638  -7.527  1.00  0.280          C  
ATOM   3922  CD1 LEU A 248      80.603 -53.649  -8.362  1.00  0.280          C  
ATOM   3923  CD2 LEU A 248      79.597 -51.554  -8.382  1.00  0.280          C  
ATOM   3924  H   LEU A 248      80.240 -52.917  -4.542  1.00  0.230          H  
ATOM   3925  HA  LEU A 248      78.296 -51.344  -5.945  1.00  0.240          H  
ATOM   3926 1HB  LEU A 248      79.314 -54.154  -6.336  1.00  0.330          H  
ATOM   3927 2HB  LEU A 248      78.163 -53.397  -7.427  1.00  0.330          H  
ATOM   3928  HG  LEU A 248      80.894 -52.291  -6.864  1.00  0.330          H  
ATOM   3929 1HD1 LEU A 248      81.428 -53.242  -8.944  1.00  0.330          H  
ATOM   3930 2HD1 LEU A 248      80.939 -54.464  -7.744  1.00  0.330          H  
ATOM   3931 3HD1 LEU A 248      79.825 -54.001  -9.023  1.00  0.330          H  
ATOM   3932 1HD2 LEU A 248      80.375 -51.174  -9.008  1.00  0.330          H  
ATOM   3933 2HD2 LEU A 248      78.824 -51.964  -9.000  1.00  0.330          H  
ATOM   3934 3HD2 LEU A 248      79.204 -50.752  -7.785  1.00  0.330          H  
ATOM   3935  N   GLN A 249      77.074 -53.987  -4.444  1.00  0.210          N  
ATOM   3936  CA  GLN A 249      75.790 -54.541  -4.066  1.00  0.210          C  
ATOM   3937  C   GLN A 249      75.014 -53.480  -3.284  1.00  0.190          C  
ATOM   3938  O   GLN A 249      73.786 -53.363  -3.436  1.00  0.190          O  
ATOM   3939  CB  GLN A 249      75.974 -55.850  -3.299  1.00  0.290          C  
ATOM   3940  CG  GLN A 249      74.681 -56.599  -3.009  1.00  0.290          C  
ATOM   3941  CD  GLN A 249      74.942 -57.983  -2.461  1.00  0.290          C  
ATOM   3942  OE1 GLN A 249      75.852 -58.187  -1.648  1.00  0.290          O  
ATOM   3943  NE2 GLN A 249      74.154 -58.949  -2.914  1.00  0.290          N  
ATOM   3944  H   GLN A 249      77.943 -54.444  -4.146  1.00  0.250          H  
ATOM   3945  HA  GLN A 249      75.229 -54.766  -4.971  1.00  0.250          H  
ATOM   3946 1HB  GLN A 249      76.630 -56.511  -3.867  1.00  0.350          H  
ATOM   3947 2HB  GLN A 249      76.474 -55.640  -2.350  1.00  0.350          H  
ATOM   3948 1HG  GLN A 249      74.103 -56.042  -2.271  1.00  0.350          H  
ATOM   3949 2HG  GLN A 249      74.105 -56.701  -3.933  1.00  0.350          H  
ATOM   3950 1HE2 GLN A 249      74.274 -59.887  -2.595  1.00  0.350          H  
ATOM   3951 2HE2 GLN A 249      73.406 -58.734  -3.593  1.00  0.350          H  
ATOM   3952  N   GLN A 250      75.731 -52.707  -2.447  1.00  0.180          N  
ATOM   3953  CA  GLN A 250      75.126 -51.622  -1.695  1.00  0.160          C  
ATOM   3954  C   GLN A 250      74.639 -50.524  -2.646  1.00  0.160          C  
ATOM   3955  O   GLN A 250      73.544 -49.996  -2.450  1.00  0.150          O  
ATOM   3956  CB  GLN A 250      76.129 -51.053  -0.692  1.00  0.230          C  
ATOM   3957  CG  GLN A 250      76.458 -51.989   0.463  1.00  0.230          C  
ATOM   3958  CD  GLN A 250      77.617 -51.482   1.299  1.00  0.230          C  
ATOM   3959  OE1 GLN A 250      78.312 -50.539   0.902  1.00  0.230          O  
ATOM   3960  NE2 GLN A 250      77.835 -52.099   2.453  1.00  0.230          N  
ATOM   3961  H   GLN A 250      76.731 -52.902  -2.320  1.00  0.220          H  
ATOM   3962  HA  GLN A 250      74.269 -52.013  -1.151  1.00  0.190          H  
ATOM   3963 1HB  GLN A 250      77.057 -50.826  -1.206  1.00  0.280          H  
ATOM   3964 2HB  GLN A 250      75.746 -50.122  -0.280  1.00  0.280          H  
ATOM   3965 1HG  GLN A 250      75.584 -52.055   1.107  1.00  0.280          H  
ATOM   3966 2HG  GLN A 250      76.702 -52.972   0.080  1.00  0.280          H  
ATOM   3967 1HE2 GLN A 250      78.587 -51.805   3.044  1.00  0.280          H  
ATOM   3968 2HE2 GLN A 250      77.248 -52.858   2.736  1.00  0.280          H  
ATOM   3969  N   ALA A 251      75.428 -50.187  -3.687  1.00  0.160          N  
ATOM   3970  CA  ALA A 251      75.018 -49.177  -4.664  1.00  0.160          C  
ATOM   3971  C   ALA A 251      73.749 -49.595  -5.392  1.00  0.160          C  
ATOM   3972  O   ALA A 251      72.839 -48.784  -5.555  1.00  0.150          O  
ATOM   3973  CB  ALA A 251      76.115 -48.942  -5.692  1.00  0.220          C  
ATOM   3974  H   ALA A 251      76.366 -50.594  -3.752  1.00  0.190          H  
ATOM   3975  HA  ALA A 251      74.824 -48.250  -4.128  1.00  0.190          H  
ATOM   3976 1HB  ALA A 251      75.804 -48.173  -6.392  1.00  0.270          H  
ATOM   3977 2HB  ALA A 251      77.014 -48.630  -5.180  1.00  0.270          H  
ATOM   3978 3HB  ALA A 251      76.311 -49.862  -6.235  1.00  0.270          H  
ATOM   3979  N   VAL A 252      73.662 -50.867  -5.787  1.00  0.170          N  
ATOM   3980  CA  VAL A 252      72.490 -51.353  -6.502  1.00  0.180          C  
ATOM   3981  C   VAL A 252      71.280 -51.278  -5.583  1.00  0.180          C  
ATOM   3982  O   VAL A 252      70.189 -50.881  -6.013  1.00  0.200          O  
ATOM   3983  CB  VAL A 252      72.716 -52.772  -7.075  1.00  0.250          C  
ATOM   3984  CG1 VAL A 252      71.413 -53.332  -7.656  1.00  0.250          C  
ATOM   3985  CG2 VAL A 252      73.785 -52.703  -8.200  1.00  0.250          C  
ATOM   3986  H   VAL A 252      74.461 -51.486  -5.619  1.00  0.200          H  
ATOM   3987  HA  VAL A 252      72.311 -50.694  -7.349  1.00  0.220          H  
ATOM   3988  HB  VAL A 252      73.054 -53.435  -6.272  1.00  0.300          H  
ATOM   3989 1HG1 VAL A 252      71.593 -54.313  -8.055  1.00  0.300          H  
ATOM   3990 2HG1 VAL A 252      70.642 -53.397  -6.888  1.00  0.300          H  
ATOM   3991 3HG1 VAL A 252      71.084 -52.691  -8.447  1.00  0.300          H  
ATOM   3992 1HG2 VAL A 252      73.954 -53.702  -8.604  1.00  0.300          H  
ATOM   3993 2HG2 VAL A 252      73.436 -52.045  -8.996  1.00  0.300          H  
ATOM   3994 3HG2 VAL A 252      74.717 -52.315  -7.795  1.00  0.300          H  
ATOM   3995  N   THR A 253      71.466 -51.679  -4.324  1.00  0.180          N  
ATOM   3996  CA  THR A 253      70.414 -51.621  -3.329  1.00  0.170          C  
ATOM   3997  C   THR A 253      69.956 -50.169  -3.177  1.00  0.160          C  
ATOM   3998  O   THR A 253      68.753 -49.900  -3.134  1.00  0.150          O  
ATOM   3999  CB  THR A 253      70.911 -52.168  -1.977  1.00  0.240          C  
ATOM   4000  OG1 THR A 253      71.317 -53.540  -2.137  1.00  0.240          O  
ATOM   4001  CG2 THR A 253      69.792 -52.090  -0.945  1.00  0.240          C  
ATOM   4002  H   THR A 253      72.374 -52.053  -4.043  1.00  0.220          H  
ATOM   4003  HA  THR A 253      69.571 -52.220  -3.669  1.00  0.200          H  
ATOM   4004  HB  THR A 253      71.758 -51.587  -1.633  1.00  0.290          H  
ATOM   4005  HG1 THR A 253      72.138 -53.572  -2.686  1.00  0.290          H  
ATOM   4006 1HG2 THR A 253      70.151 -52.485   0.002  1.00  0.290          H  
ATOM   4007 2HG2 THR A 253      69.483 -51.058  -0.808  1.00  0.290          H  
ATOM   4008 3HG2 THR A 253      68.942 -52.679  -1.286  1.00  0.290          H  
ATOM   4009  N   GLY A 254      70.918 -49.237  -3.096  1.00  0.150          N  
ATOM   4010  CA  GLY A 254      70.647 -47.814  -2.971  1.00  0.140          C  
ATOM   4011  C   GLY A 254      69.826 -47.279  -4.145  1.00  0.150          C  
ATOM   4012  O   GLY A 254      68.879 -46.518  -3.925  1.00  0.140          O  
ATOM   4013  H   GLY A 254      71.893 -49.539  -3.084  1.00  0.180          H  
ATOM   4014 1HA  GLY A 254      70.125 -47.625  -2.035  1.00  0.170          H  
ATOM   4015 2HA  GLY A 254      71.598 -47.283  -2.925  1.00  0.170          H  
ATOM   4016  N   ILE A 255      70.135 -47.725  -5.376  1.00  0.160          N  
ATOM   4017  CA  ILE A 255      69.383 -47.297  -6.558  1.00  0.170          C  
ATOM   4018  C   ILE A 255      67.941 -47.764  -6.404  1.00  0.180          C  
ATOM   4019  O   ILE A 255      67.015 -46.998  -6.676  1.00  0.190          O  
ATOM   4020  CB  ILE A 255      69.972 -47.857  -7.888  1.00  0.230          C  
ATOM   4021  CG1 ILE A 255      71.367 -47.232  -8.161  1.00  0.230          C  
ATOM   4022  CG2 ILE A 255      68.996 -47.538  -9.090  1.00  0.230          C  
ATOM   4023  CD1 ILE A 255      72.193 -47.919  -9.258  1.00  0.230          C  
ATOM   4024  H   ILE A 255      70.972 -48.310  -5.474  1.00  0.190          H  
ATOM   4025  HA  ILE A 255      69.393 -46.208  -6.605  1.00  0.200          H  
ATOM   4026  HB  ILE A 255      70.108 -48.932  -7.788  1.00  0.280          H  
ATOM   4027 1HG1 ILE A 255      71.237 -46.180  -8.429  1.00  0.280          H  
ATOM   4028 2HG1 ILE A 255      71.929 -47.280  -7.257  1.00  0.280          H  
ATOM   4029 1HG2 ILE A 255      69.390 -47.922 -10.020  1.00  0.280          H  
ATOM   4030 2HG2 ILE A 255      68.028 -47.975  -8.915  1.00  0.280          H  
ATOM   4031 3HG2 ILE A 255      68.883 -46.509  -9.187  1.00  0.280          H  
ATOM   4032 1HD1 ILE A 255      73.154 -47.421  -9.345  1.00  0.280          H  
ATOM   4033 2HD1 ILE A 255      72.357 -48.958  -8.986  1.00  0.280          H  
ATOM   4034 3HD1 ILE A 255      71.682 -47.875 -10.214  1.00  0.280          H  
ATOM   4035  N   SER A 256      67.745 -49.030  -6.010  1.00  0.190          N  
ATOM   4036  CA  SER A 256      66.402 -49.578  -5.821  1.00  0.190          C  
ATOM   4037  C   SER A 256      65.622 -48.812  -4.755  1.00  0.190          C  
ATOM   4038  O   SER A 256      64.458 -48.434  -4.965  1.00  0.230          O  
ATOM   4039  CB  SER A 256      66.481 -51.033  -5.397  1.00  0.270          C  
ATOM   4040  OG  SER A 256      65.201 -51.579  -5.226  1.00  0.270          O  
ATOM   4041  H   SER A 256      68.562 -49.633  -5.858  1.00  0.230          H  
ATOM   4042  HA  SER A 256      65.861 -49.503  -6.762  1.00  0.230          H  
ATOM   4043 1HB  SER A 256      67.044 -51.611  -6.118  1.00  0.320          H  
ATOM   4044 2HB  SER A 256      67.019 -51.098  -4.458  1.00  0.320          H  
ATOM   4045  HG  SER A 256      65.345 -52.487  -4.948  1.00  0.320          H  
ATOM   4046  N   ASN A 257      66.260 -48.560  -3.608  1.00  0.140          N  
ATOM   4047  CA  ASN A 257      65.577 -47.868  -2.534  1.00  0.140          C  
ATOM   4048  C   ASN A 257      65.218 -46.441  -2.920  1.00  0.130          C  
ATOM   4049  O   ASN A 257      64.119 -45.974  -2.618  1.00  0.120          O  
ATOM   4050  CB  ASN A 257      66.427 -47.869  -1.281  1.00  0.200          C  
ATOM   4051  CG  ASN A 257      66.489 -49.217  -0.609  1.00  0.200          C  
ATOM   4052  OD1 ASN A 257      65.678 -50.113  -0.869  1.00  0.200          O  
ATOM   4053  ND2 ASN A 257      67.435 -49.372   0.276  1.00  0.200          N  
ATOM   4054  H   ASN A 257      67.215 -48.905  -3.475  1.00  0.170          H  
ATOM   4055  HA  ASN A 257      64.645 -48.392  -2.326  1.00  0.170          H  
ATOM   4056 1HB  ASN A 257      67.444 -47.567  -1.545  1.00  0.240          H  
ATOM   4057 2HB  ASN A 257      66.039 -47.136  -0.576  1.00  0.240          H  
ATOM   4058 1HD2 ASN A 257      67.518 -50.237   0.770  1.00  0.240          H  
ATOM   4059 2HD2 ASN A 257      68.070 -48.625   0.467  1.00  0.240          H  
ATOM   4060  N   ALA A 258      66.135 -45.730  -3.586  1.00  0.140          N  
ATOM   4061  CA  ALA A 258      65.841 -44.374  -4.018  1.00  0.140          C  
ATOM   4062  C   ALA A 258      64.730 -44.391  -5.064  1.00  0.140          C  
ATOM   4063  O   ALA A 258      63.807 -43.580  -5.012  1.00  0.130          O  
ATOM   4064  CB  ALA A 258      67.088 -43.702  -4.562  1.00  0.200          C  
ATOM   4065  H   ALA A 258      67.056 -46.130  -3.783  1.00  0.170          H  
ATOM   4066  HA  ALA A 258      65.488 -43.810  -3.155  1.00  0.170          H  
ATOM   4067 1HB  ALA A 258      66.851 -42.683  -4.858  1.00  0.240          H  
ATOM   4068 2HB  ALA A 258      67.859 -43.687  -3.792  1.00  0.240          H  
ATOM   4069 3HB  ALA A 258      67.452 -44.264  -5.424  1.00  0.240          H  
ATOM   4070  N   ALA A 259      64.759 -45.376  -5.976  1.00  0.150          N  
ATOM   4071  CA  ALA A 259      63.778 -45.464  -7.050  1.00  0.150          C  
ATOM   4072  C   ALA A 259      62.368 -45.554  -6.528  1.00  0.130          C  
ATOM   4073  O   ALA A 259      61.446 -44.994  -7.125  1.00  0.130          O  
ATOM   4074  CB  ALA A 259      64.022 -46.698  -7.911  1.00  0.210          C  
ATOM   4075  H   ALA A 259      65.536 -46.043  -5.985  1.00  0.180          H  
ATOM   4076  HA  ALA A 259      63.868 -44.566  -7.652  1.00  0.180          H  
ATOM   4077 1HB  ALA A 259      63.287 -46.729  -8.709  1.00  0.250          H  
ATOM   4078 2HB  ALA A 259      65.014 -46.680  -8.333  1.00  0.250          H  
ATOM   4079 3HB  ALA A 259      63.921 -47.589  -7.297  1.00  0.250          H  
ATOM   4080  N   GLN A 260      62.194 -46.257  -5.418  1.00  0.100          N  
ATOM   4081  CA  GLN A 260      60.883 -46.463  -4.836  1.00  0.060          C  
ATOM   4082  C   GLN A 260      60.551 -45.456  -3.735  1.00  0.120          C  
ATOM   4083  O   GLN A 260      59.578 -45.640  -2.998  1.00  0.150          O  
ATOM   4084  CB  GLN A 260      60.770 -47.894  -4.310  1.00  0.100          C  
ATOM   4085  CG  GLN A 260      60.881 -48.957  -5.404  1.00  0.100          C  
ATOM   4086  CD  GLN A 260      60.702 -50.370  -4.874  1.00  0.100          C  
ATOM   4087  OE1 GLN A 260      59.572 -50.809  -4.641  1.00  0.100          O  
ATOM   4088  NE2 GLN A 260      61.799 -51.081  -4.670  1.00  0.100          N  
ATOM   4089  H   GLN A 260      63.010 -46.721  -4.993  1.00  0.120          H  
ATOM   4090  HA  GLN A 260      60.143 -46.339  -5.623  1.00  0.070          H  
ATOM   4091 1HB  GLN A 260      61.577 -48.073  -3.592  1.00  0.120          H  
ATOM   4092 2HB  GLN A 260      59.825 -48.027  -3.789  1.00  0.120          H  
ATOM   4093 1HG  GLN A 260      60.122 -48.770  -6.162  1.00  0.120          H  
ATOM   4094 2HG  GLN A 260      61.874 -48.885  -5.847  1.00  0.120          H  
ATOM   4095 1HE2 GLN A 260      61.732 -52.015  -4.320  1.00  0.120          H  
ATOM   4096 2HE2 GLN A 260      62.706 -50.684  -4.868  1.00  0.120          H  
ATOM   4097  N   ALA A 261      61.359 -44.407  -3.596  1.00  0.110          N  
ATOM   4098  CA  ALA A 261      61.140 -43.422  -2.557  1.00  0.160          C  
ATOM   4099  C   ALA A 261      59.760 -42.801  -2.656  1.00  0.180          C  
ATOM   4100  O   ALA A 261      59.290 -42.463  -3.745  1.00  0.180          O  
ATOM   4101  CB  ALA A 261      62.183 -42.339  -2.649  1.00  0.200          C  
ATOM   4102  H   ALA A 261      62.159 -44.286  -4.221  1.00  0.130          H  
ATOM   4103  HA  ALA A 261      61.222 -43.920  -1.591  1.00  0.190          H  
ATOM   4104 1HB  ALA A 261      62.007 -41.631  -1.853  1.00  0.240          H  
ATOM   4105 2HB  ALA A 261      63.170 -42.787  -2.546  1.00  0.240          H  
ATOM   4106 3HB  ALA A 261      62.111 -41.842  -3.604  1.00  0.240          H  
ATOM   4107  N   THR A 262      59.145 -42.618  -1.493  1.00  0.210          N  
ATOM   4108  CA  THR A 262      57.830 -42.014  -1.381  1.00  0.250          C  
ATOM   4109  C   THR A 262      57.869 -40.516  -1.532  1.00  0.160          C  
ATOM   4110  O   THR A 262      58.804 -39.855  -1.083  1.00  0.510          O  
ATOM   4111  CB  THR A 262      57.161 -42.329  -0.037  1.00  0.330          C  
ATOM   4112  OG1 THR A 262      55.845 -41.757  -0.046  1.00  0.330          O  
ATOM   4113  CG2 THR A 262      57.961 -41.722   1.143  1.00  0.330          C  
ATOM   4114  H   THR A 262      59.611 -42.935  -0.657  1.00  0.250          H  
ATOM   4115  HA  THR A 262      57.205 -42.417  -2.178  1.00  0.300          H  
ATOM   4116  HB  THR A 262      57.089 -43.408   0.084  1.00  0.400          H  
ATOM   4117  HG1 THR A 262      55.366 -42.059   0.748  1.00  0.400          H  
ATOM   4118 1HG2 THR A 262      57.451 -41.961   2.076  1.00  0.400          H  
ATOM   4119 2HG2 THR A 262      58.964 -42.135   1.166  1.00  0.400          H  
ATOM   4120 3HG2 THR A 262      58.023 -40.643   1.057  1.00  0.400          H  
ATOM   4121  N   ALA A 263      56.830 -39.966  -2.142  1.00  0.270          N  
ATOM   4122  CA  ALA A 263      56.690 -38.523  -2.260  1.00  0.450          C  
ATOM   4123  C   ALA A 263      56.041 -37.922  -1.017  1.00  0.470          C  
ATOM   4124  O   ALA A 263      55.860 -36.711  -0.940  1.00  0.960          O  
ATOM   4125  CB  ALA A 263      55.872 -38.164  -3.481  1.00  0.560          C  
ATOM   4126  H   ALA A 263      56.112 -40.576  -2.509  1.00  0.320          H  
ATOM   4127  HA  ALA A 263      57.687 -38.093  -2.360  1.00  0.540          H  
ATOM   4128 1HB  ALA A 263      55.806 -37.084  -3.544  1.00  0.670          H  
ATOM   4129 2HB  ALA A 263      56.353 -38.560  -4.375  1.00  0.670          H  
ATOM   4130 3HB  ALA A 263      54.874 -38.585  -3.385  1.00  0.670          H  
ATOM   4131  N   SER A 264      55.652 -38.766  -0.067  1.00  0.160          N  
ATOM   4132  CA  SER A 264      54.976 -38.312   1.138  1.00  0.130          C  
ATOM   4133  C   SER A 264      55.649 -38.852   2.387  1.00  0.060          C  
ATOM   4134  O   SER A 264      55.657 -40.057   2.652  1.00  0.060          O  
ATOM   4135  CB  SER A 264      53.527 -38.743   1.112  1.00  0.190          C  
ATOM   4136  OG  SER A 264      52.873 -38.387   2.301  1.00  0.190          O  
ATOM   4137  H   SER A 264      55.835 -39.761  -0.182  1.00  0.190          H  
ATOM   4138  HA  SER A 264      55.019 -37.224   1.172  1.00  0.160          H  
ATOM   4139 1HB  SER A 264      53.028 -38.274   0.264  1.00  0.230          H  
ATOM   4140 2HB  SER A 264      53.472 -39.821   0.970  1.00  0.230          H  
ATOM   4141  HG  SER A 264      51.954 -38.649   2.184  1.00  0.230          H  
ATOM   4142  N   ASP A 265      56.206 -37.930   3.163  1.00  0.050          N  
ATOM   4143  CA  ASP A 265      56.953 -38.233   4.377  1.00  0.090          C  
ATOM   4144  C   ASP A 265      56.733 -37.159   5.445  1.00  0.130          C  
ATOM   4145  O   ASP A 265      56.921 -35.960   5.182  1.00  0.110          O  
ATOM   4146  CB  ASP A 265      58.450 -38.398   4.091  1.00  0.110          C  
ATOM   4147  CG  ASP A 265      59.231 -38.881   5.333  1.00  0.110          C  
ATOM   4148  OD1 ASP A 265      58.646 -38.895   6.399  1.00  0.110          O  
ATOM   4149  OD2 ASP A 265      60.384 -39.236   5.204  1.00  0.110          O  
ATOM   4150  H   ASP A 265      56.146 -36.976   2.850  1.00  0.060          H  
ATOM   4151  HA  ASP A 265      56.588 -39.180   4.776  1.00  0.110          H  
ATOM   4152 1HB  ASP A 265      58.588 -39.124   3.287  1.00  0.130          H  
ATOM   4153 2HB  ASP A 265      58.869 -37.447   3.752  1.00  0.130          H  
ATOM   4154  N   ASP A 266      56.169 -37.583   6.581  1.00  0.200          N  
ATOM   4155  CA  ASP A 266      55.860 -36.723   7.725  1.00  0.260          C  
ATOM   4156  C   ASP A 266      54.997 -35.519   7.375  1.00  0.250          C  
ATOM   4157  O   ASP A 266      55.305 -34.406   7.766  1.00  0.260          O  
ATOM   4158  CB  ASP A 266      57.169 -36.237   8.368  1.00  0.340          C  
ATOM   4159  CG  ASP A 266      57.004 -35.717   9.803  1.00  0.340          C  
ATOM   4160  OD1 ASP A 266      56.093 -36.169  10.469  1.00  0.340          O  
ATOM   4161  OD2 ASP A 266      57.802 -34.899  10.233  1.00  0.340          O  
ATOM   4162  H   ASP A 266      56.048 -38.583   6.681  1.00  0.240          H  
ATOM   4163  HA  ASP A 266      55.319 -37.322   8.458  1.00  0.310          H  
ATOM   4164 1HB  ASP A 266      57.893 -37.059   8.369  1.00  0.410          H  
ATOM   4165 2HB  ASP A 266      57.592 -35.442   7.758  1.00  0.410          H  
ATOM   4166  N   ALA A 267      53.886 -35.738   6.675  1.00  0.250          N  
ATOM   4167  CA  ALA A 267      52.996 -34.648   6.258  1.00  0.290          C  
ATOM   4168  C   ALA A 267      53.683 -33.660   5.306  1.00  0.250          C  
ATOM   4169  O   ALA A 267      53.687 -32.444   5.533  1.00  0.300          O  
ATOM   4170  CB  ALA A 267      52.441 -33.893   7.465  1.00  0.390          C  
ATOM   4171  H   ALA A 267      53.670 -36.688   6.411  1.00  0.300          H  
ATOM   4172  HA  ALA A 267      52.159 -35.098   5.722  1.00  0.350          H  
ATOM   4173 1HB  ALA A 267      51.748 -33.130   7.115  1.00  0.470          H  
ATOM   4174 2HB  ALA A 267      51.915 -34.590   8.114  1.00  0.470          H  
ATOM   4175 3HB  ALA A 267      53.224 -33.409   8.031  1.00  0.470          H  
ATOM   4176  N   SER A 268      54.254 -34.215   4.236  1.00  0.180          N  
ATOM   4177  CA  SER A 268      54.918 -33.482   3.147  1.00  0.160          C  
ATOM   4178  C   SER A 268      56.034 -32.519   3.562  1.00  0.140          C  
ATOM   4179  O   SER A 268      56.016 -31.348   3.187  1.00  0.160          O  
ATOM   4180  CB  SER A 268      53.874 -32.709   2.353  1.00  0.230          C  
ATOM   4181  OG  SER A 268      52.914 -33.574   1.792  1.00  0.230          O  
ATOM   4182  H   SER A 268      54.177 -35.215   4.164  1.00  0.220          H  
ATOM   4183  HA  SER A 268      55.362 -34.224   2.481  1.00  0.190          H  
ATOM   4184 1HB  SER A 268      53.382 -31.982   2.999  1.00  0.280          H  
ATOM   4185 2HB  SER A 268      54.369 -32.154   1.557  1.00  0.280          H  
ATOM   4186  HG  SER A 268      52.302 -33.009   1.312  1.00  0.280          H  
ATOM   4187  N   GLN A 269      57.017 -33.010   4.316  1.00  0.130          N  
ATOM   4188  CA  GLN A 269      58.127 -32.172   4.781  1.00  0.130          C  
ATOM   4189  C   GLN A 269      59.362 -32.200   3.880  1.00  0.160          C  
ATOM   4190  O   GLN A 269      60.416 -31.685   4.259  1.00  0.200          O  
ATOM   4191  CB  GLN A 269      58.489 -32.557   6.208  1.00  0.180          C  
ATOM   4192  CG  GLN A 269      57.350 -32.322   7.146  1.00  0.180          C  
ATOM   4193  CD  GLN A 269      56.971 -30.889   7.286  1.00  0.180          C  
ATOM   4194  OE1 GLN A 269      57.793 -30.053   7.676  1.00  0.180          O  
ATOM   4195  NE2 GLN A 269      55.721 -30.571   6.953  1.00  0.180          N  
ATOM   4196  H   GLN A 269      56.984 -34.000   4.589  1.00  0.160          H  
ATOM   4197  HA  GLN A 269      57.779 -31.139   4.794  1.00  0.160          H  
ATOM   4198 1HB  GLN A 269      58.745 -33.618   6.248  1.00  0.220          H  
ATOM   4199 2HB  GLN A 269      59.349 -31.986   6.547  1.00  0.220          H  
ATOM   4200 1HG  GLN A 269      56.502 -32.787   6.694  1.00  0.220          H  
ATOM   4201 2HG  GLN A 269      57.549 -32.758   8.127  1.00  0.220          H  
ATOM   4202 1HE2 GLN A 269      55.415 -29.622   7.011  1.00  0.220          H  
ATOM   4203 2HE2 GLN A 269      55.056 -31.290   6.608  1.00  0.220          H  
ATOM   4204  N   HIS A 270      59.255 -32.844   2.718  1.00  0.200          N  
ATOM   4205  CA  HIS A 270      60.358 -32.898   1.772  1.00  0.300          C  
ATOM   4206  C   HIS A 270      60.548 -31.524   1.145  1.00  0.270          C  
ATOM   4207  O   HIS A 270      59.644 -30.687   1.166  1.00  0.340          O  
ATOM   4208  CB  HIS A 270      60.134 -33.974   0.715  1.00  0.380          C  
ATOM   4209  CG  HIS A 270      58.988 -33.718  -0.144  1.00  0.380          C  
ATOM   4210  ND1 HIS A 270      57.699 -33.909   0.289  1.00  0.380          N  
ATOM   4211  CD2 HIS A 270      58.901 -33.282  -1.423  1.00  0.380          C  
ATOM   4212  CE1 HIS A 270      56.861 -33.601  -0.683  1.00  0.380          C  
ATOM   4213  NE2 HIS A 270      57.564 -33.214  -1.734  1.00  0.380          N  
ATOM   4214  H   HIS A 270      58.378 -33.280   2.468  1.00  0.240          H  
ATOM   4215  HA  HIS A 270      61.281 -33.149   2.297  1.00  0.360          H  
ATOM   4216 1HB  HIS A 270      61.012 -34.037   0.087  1.00  0.460          H  
ATOM   4217 2HB  HIS A 270      60.005 -34.946   1.196  1.00  0.460          H  
ATOM   4218  HD2 HIS A 270      59.732 -33.029  -2.080  1.00  0.460          H  
ATOM   4219  HE1 HIS A 270      55.774 -33.657  -0.624  1.00  0.460          H  
ATOM   4220  HE2 HIS A 270      57.185 -32.914  -2.618  1.00  0.460          H  
ATOM   4221  N   GLN A 271      61.725 -31.296   0.563  1.00  0.200          N  
ATOM   4222  CA  GLN A 271      62.041 -29.985   0.006  1.00  0.240          C  
ATOM   4223  C   GLN A 271      61.467 -29.688  -1.394  1.00  0.220          C  
ATOM   4224  O   GLN A 271      61.044 -28.572  -1.677  1.00  0.330          O  
ATOM   4225  CB  GLN A 271      63.569 -29.855  -0.065  1.00  0.320          C  
ATOM   4226  CG  GLN A 271      64.261 -29.897   1.285  1.00  0.320          C  
ATOM   4227  CD  GLN A 271      65.816 -29.743   1.266  1.00  0.320          C  
ATOM   4228  OE1 GLN A 271      66.427 -30.016   2.299  1.00  0.320          O  
ATOM   4229  NE2 GLN A 271      66.430 -29.332   0.151  1.00  0.320          N  
ATOM   4230  H   GLN A 271      62.422 -32.027   0.562  1.00  0.240          H  
ATOM   4231  HA  GLN A 271      61.646 -29.239   0.686  1.00  0.290          H  
ATOM   4232 1HB  GLN A 271      63.986 -30.626  -0.704  1.00  0.380          H  
ATOM   4233 2HB  GLN A 271      63.807 -28.889  -0.505  1.00  0.380          H  
ATOM   4234 1HG  GLN A 271      63.848 -29.151   1.885  1.00  0.380          H  
ATOM   4235 2HG  GLN A 271      64.045 -30.861   1.736  1.00  0.380          H  
ATOM   4236 1HE2 GLN A 271      67.456 -29.238   0.122  1.00  0.380          H  
ATOM   4237 2HE2 GLN A 271      65.912 -29.135  -0.706  1.00  0.380          H  
ATOM   4238  N   GLY A 272      61.516 -30.657  -2.304  1.00  0.150          N  
ATOM   4239  CA  GLY A 272      61.039 -30.422  -3.676  1.00  0.180          C  
ATOM   4240  C   GLY A 272      62.071 -29.682  -4.550  1.00  0.120          C  
ATOM   4241  O   GLY A 272      61.812 -29.354  -5.709  1.00  0.230          O  
ATOM   4242  H   GLY A 272      61.865 -31.564  -2.048  1.00  0.180          H  
ATOM   4243 1HA  GLY A 272      60.789 -31.376  -4.138  1.00  0.220          H  
ATOM   4244 2HA  GLY A 272      60.117 -29.843  -3.637  1.00  0.220          H  
ATOM   4245  N   GLY A 273      63.241 -29.437  -3.982  1.00  0.160          N  
ATOM   4246  CA  GLY A 273      64.348 -28.714  -4.592  1.00  0.140          C  
ATOM   4247  C   GLY A 273      65.461 -28.637  -3.566  1.00  0.180          C  
ATOM   4248  O   GLY A 273      65.288 -29.106  -2.441  1.00  0.320          O  
ATOM   4249  H   GLY A 273      63.355 -29.752  -3.034  1.00  0.190          H  
ATOM   4250 1HA  GLY A 273      64.699 -29.209  -5.495  1.00  0.170          H  
ATOM   4251 2HA  GLY A 273      64.029 -27.711  -4.872  1.00  0.170          H  
ATOM   4252  N   GLY A 274      66.587 -28.072  -3.948  1.00  0.140          N  
ATOM   4253  CA  GLY A 274      67.739 -27.977  -3.057  1.00  0.160          C  
ATOM   4254  C   GLY A 274      67.761 -26.694  -2.232  1.00  0.190          C  
ATOM   4255  O   GLY A 274      66.770 -25.962  -2.191  1.00  0.230          O  
ATOM   4256  H   GLY A 274      66.638 -27.736  -4.915  1.00  0.170          H  
ATOM   4257 1HA  GLY A 274      67.752 -28.839  -2.391  1.00  0.190          H  
ATOM   4258 2HA  GLY A 274      68.624 -28.047  -3.660  1.00  0.190          H  
ATOM   4259  N   GLY A 275      68.875 -26.411  -1.543  1.00  0.220          N  
ATOM   4260  CA  GLY A 275      70.117 -27.187  -1.499  1.00  0.240          C  
ATOM   4261  C   GLY A 275      70.165 -27.991  -0.212  1.00  0.220          C  
ATOM   4262  O   GLY A 275      69.472 -29.004  -0.062  1.00  0.300          O  
ATOM   4263  H   GLY A 275      68.849 -25.592  -0.954  1.00  0.260          H  
ATOM   4264 1HA  GLY A 275      70.229 -27.849  -2.345  1.00  0.290          H  
ATOM   4265 2HA  GLY A 275      70.965 -26.508  -1.537  1.00  0.290          H  
ATOM   4266  N   GLY A 276      70.998 -27.544   0.710  1.00  0.160          N  
ATOM   4267  CA  GLY A 276      71.179 -28.212   1.984  1.00  0.140          C  
ATOM   4268  C   GLY A 276      69.954 -28.137   2.879  1.00  0.180          C  
ATOM   4269  O   GLY A 276      69.161 -27.189   2.788  1.00  0.210          O  
ATOM   4270  H   GLY A 276      71.527 -26.686   0.524  1.00  0.190          H  
ATOM   4271 1HA  GLY A 276      71.460 -29.251   1.821  1.00  0.170          H  
ATOM   4272 2HA  GLY A 276      71.996 -27.738   2.488  1.00  0.170          H  
ATOM   4273  N   GLU A 277      69.831 -29.130   3.776  1.00  0.180          N  
ATOM   4274  CA  GLU A 277      68.731 -29.229   4.724  1.00  0.210          C  
ATOM   4275  C   GLU A 277      68.659 -28.072   5.705  1.00  0.210          C  
ATOM   4276  O   GLU A 277      67.562 -27.686   6.128  1.00  0.220          O  
ATOM   4277  CB  GLU A 277      68.852 -30.514   5.552  1.00  0.280          C  
ATOM   4278  CG  GLU A 277      68.825 -31.827   4.766  1.00  0.280          C  
ATOM   4279  CD  GLU A 277      70.203 -32.233   4.284  1.00  0.280          C  
ATOM   4280  OE1 GLU A 277      71.094 -31.403   4.352  1.00  0.280          O  
ATOM   4281  OE2 GLU A 277      70.369 -33.350   3.864  1.00  0.280          O  
ATOM   4282  H   GLU A 277      70.534 -29.871   3.802  1.00  0.220          H  
ATOM   4283  HA  GLU A 277      67.801 -29.251   4.163  1.00  0.250          H  
ATOM   4284 1HB  GLU A 277      69.777 -30.486   6.126  1.00  0.340          H  
ATOM   4285 2HB  GLU A 277      68.033 -30.551   6.269  1.00  0.340          H  
ATOM   4286 1HG  GLU A 277      68.417 -32.615   5.396  1.00  0.340          H  
ATOM   4287 2HG  GLU A 277      68.164 -31.702   3.905  1.00  0.340          H  
ATOM   4288  N   LEU A 278      69.821 -27.537   6.104  1.00  0.200          N  
ATOM   4289  CA  LEU A 278      69.835 -26.466   7.078  1.00  0.200          C  
ATOM   4290  C   LEU A 278      69.482 -25.187   6.356  1.00  0.190          C  
ATOM   4291  O   LEU A 278      68.691 -24.399   6.871  1.00  0.190          O  
ATOM   4292  CB  LEU A 278      71.169 -26.465   7.863  1.00  0.280          C  
ATOM   4293  CG  LEU A 278      71.402 -25.415   9.003  1.00  0.280          C  
ATOM   4294  CD1 LEU A 278      70.302 -25.474  10.045  1.00  0.280          C  
ATOM   4295  CD2 LEU A 278      72.749 -25.783   9.695  1.00  0.280          C  
ATOM   4296  H   LEU A 278      70.716 -27.845   5.718  1.00  0.240          H  
ATOM   4297  HA  LEU A 278      69.048 -26.665   7.800  1.00  0.240          H  
ATOM   4298 1HB  LEU A 278      71.292 -27.449   8.304  1.00  0.340          H  
ATOM   4299 2HB  LEU A 278      71.970 -26.331   7.157  1.00  0.340          H  
ATOM   4300  HG  LEU A 278      71.441 -24.410   8.598  1.00  0.340          H  
ATOM   4301 1HD1 LEU A 278      70.521 -24.759  10.837  1.00  0.340          H  
ATOM   4302 2HD1 LEU A 278      69.343 -25.221   9.594  1.00  0.340          H  
ATOM   4303 3HD1 LEU A 278      70.243 -26.464  10.475  1.00  0.340          H  
ATOM   4304 1HD2 LEU A 278      72.948 -25.106  10.511  1.00  0.340          H  
ATOM   4305 2HD2 LEU A 278      72.681 -26.788  10.089  1.00  0.340          H  
ATOM   4306 3HD2 LEU A 278      73.566 -25.743   8.986  1.00  0.340          H  
ATOM   4307  N   ALA A 279      70.019 -24.984   5.143  1.00  0.190          N  
ATOM   4308  CA  ALA A 279      69.647 -23.785   4.397  1.00  0.190          C  
ATOM   4309  C   ALA A 279      68.148 -23.774   4.182  1.00  0.180          C  
ATOM   4310  O   ALA A 279      67.498 -22.748   4.381  1.00  0.170          O  
ATOM   4311  CB  ALA A 279      70.308 -23.733   3.031  1.00  0.270          C  
ATOM   4312  H   ALA A 279      70.705 -25.651   4.784  1.00  0.230          H  
ATOM   4313  HA  ALA A 279      69.929 -22.910   4.977  1.00  0.230          H  
ATOM   4314 1HB  ALA A 279      69.991 -22.832   2.515  1.00  0.320          H  
ATOM   4315 2HB  ALA A 279      71.335 -23.716   3.127  1.00  0.320          H  
ATOM   4316 3HB  ALA A 279      70.018 -24.607   2.442  1.00  0.320          H  
ATOM   4317  N   TYR A 280      67.591 -24.935   3.836  1.00  0.180          N  
ATOM   4318  CA  TYR A 280      66.176 -25.066   3.600  1.00  0.170          C  
ATOM   4319  C   TYR A 280      65.375 -24.712   4.841  1.00  0.190          C  
ATOM   4320  O   TYR A 280      64.433 -23.913   4.766  1.00  0.220          O  
ATOM   4321  CB  TYR A 280      65.852 -26.474   3.148  1.00  0.240          C  
ATOM   4322  CG  TYR A 280      64.433 -26.651   2.848  1.00  0.240          C  
ATOM   4323  CD1 TYR A 280      63.964 -26.245   1.611  1.00  0.240          C  
ATOM   4324  CD2 TYR A 280      63.580 -27.212   3.778  1.00  0.240          C  
ATOM   4325  CE1 TYR A 280      62.649 -26.399   1.296  1.00  0.240          C  
ATOM   4326  CE2 TYR A 280      62.260 -27.369   3.459  1.00  0.240          C  
ATOM   4327  CZ  TYR A 280      61.795 -26.961   2.217  1.00  0.240          C  
ATOM   4328  OH  TYR A 280      60.468 -27.114   1.889  1.00  0.240          O  
ATOM   4329  H   TYR A 280      68.186 -25.753   3.669  1.00  0.220          H  
ATOM   4330  HA  TYR A 280      65.895 -24.369   2.812  1.00  0.200          H  
ATOM   4331 1HB  TYR A 280      66.433 -26.721   2.256  1.00  0.290          H  
ATOM   4332 2HB  TYR A 280      66.131 -27.184   3.923  1.00  0.290          H  
ATOM   4333  HD1 TYR A 280      64.649 -25.805   0.885  1.00  0.290          H  
ATOM   4334  HD2 TYR A 280      63.952 -27.530   4.752  1.00  0.290          H  
ATOM   4335  HE1 TYR A 280      62.278 -26.085   0.321  1.00  0.290          H  
ATOM   4336  HE2 TYR A 280      61.571 -27.813   4.179  1.00  0.290          H  
ATOM   4337  HH  TYR A 280      59.994 -27.541   2.640  1.00  0.290          H  
ATOM   4338  N   ALA A 281      65.728 -25.317   5.986  1.00  0.190          N  
ATOM   4339  CA  ALA A 281      65.013 -25.055   7.220  1.00  0.200          C  
ATOM   4340  C   ALA A 281      65.084 -23.581   7.610  1.00  0.200          C  
ATOM   4341  O   ALA A 281      64.075 -23.003   8.030  1.00  0.220          O  
ATOM   4342  CB  ALA A 281      65.597 -25.905   8.333  1.00  0.280          C  
ATOM   4343  H   ALA A 281      66.500 -25.992   5.992  1.00  0.230          H  
ATOM   4344  HA  ALA A 281      63.968 -25.319   7.066  1.00  0.240          H  
ATOM   4345 1HB  ALA A 281      65.045 -25.735   9.249  1.00  0.330          H  
ATOM   4346 2HB  ALA A 281      65.529 -26.957   8.055  1.00  0.330          H  
ATOM   4347 3HB  ALA A 281      66.645 -25.637   8.478  1.00  0.330          H  
ATOM   4348  N   LEU A 282      66.264 -22.965   7.448  1.00  0.190          N  
ATOM   4349  CA  LEU A 282      66.457 -21.560   7.777  1.00  0.200          C  
ATOM   4350  C   LEU A 282      65.600 -20.676   6.889  1.00  0.220          C  
ATOM   4351  O   LEU A 282      64.984 -19.713   7.365  1.00  0.240          O  
ATOM   4352  CB  LEU A 282      67.946 -21.196   7.598  1.00  0.280          C  
ATOM   4353  CG  LEU A 282      68.967 -21.749   8.640  1.00  0.280          C  
ATOM   4354  CD1 LEU A 282      70.382 -21.598   8.102  1.00  0.280          C  
ATOM   4355  CD2 LEU A 282      68.873 -20.923   9.913  1.00  0.280          C  
ATOM   4356  H   LEU A 282      67.068 -23.505   7.114  1.00  0.230          H  
ATOM   4357  HA  LEU A 282      66.159 -21.401   8.807  1.00  0.240          H  
ATOM   4358 1HB  LEU A 282      68.261 -21.543   6.614  1.00  0.330          H  
ATOM   4359 2HB  LEU A 282      68.030 -20.124   7.623  1.00  0.330          H  
ATOM   4360  HG  LEU A 282      68.763 -22.799   8.848  1.00  0.330          H  
ATOM   4361 1HD1 LEU A 282      71.090 -21.968   8.837  1.00  0.330          H  
ATOM   4362 2HD1 LEU A 282      70.485 -22.172   7.185  1.00  0.330          H  
ATOM   4363 3HD1 LEU A 282      70.578 -20.554   7.904  1.00  0.330          H  
ATOM   4364 1HD2 LEU A 282      69.597 -21.287  10.638  1.00  0.330          H  
ATOM   4365 2HD2 LEU A 282      69.091 -19.877   9.687  1.00  0.330          H  
ATOM   4366 3HD2 LEU A 282      67.883 -20.994  10.327  1.00  0.330          H  
ATOM   4367  N   ASN A 283      65.532 -21.021   5.602  1.00  0.230          N  
ATOM   4368  CA  ASN A 283      64.771 -20.242   4.649  1.00  0.260          C  
ATOM   4369  C   ASN A 283      63.276 -20.341   4.924  1.00  0.260          C  
ATOM   4370  O   ASN A 283      62.584 -19.318   4.914  1.00  0.270          O  
ATOM   4371  CB  ASN A 283      65.062 -20.732   3.244  1.00  0.350          C  
ATOM   4372  CG  ASN A 283      66.468 -20.410   2.756  1.00  0.350          C  
ATOM   4373  OD1 ASN A 283      67.152 -19.489   3.230  1.00  0.350          O  
ATOM   4374  ND2 ASN A 283      66.905 -21.204   1.809  1.00  0.350          N  
ATOM   4375  H   ASN A 283      66.100 -21.804   5.261  1.00  0.280          H  
ATOM   4376  HA  ASN A 283      65.059 -19.195   4.742  1.00  0.310          H  
ATOM   4377 1HB  ASN A 283      64.929 -21.815   3.213  1.00  0.420          H  
ATOM   4378 2HB  ASN A 283      64.340 -20.299   2.555  1.00  0.420          H  
ATOM   4379 1HD2 ASN A 283      67.835 -21.112   1.413  1.00  0.420          H  
ATOM   4380 2HD2 ASN A 283      66.318 -21.934   1.472  1.00  0.420          H  
ATOM   4381  N   ASN A 284      62.769 -21.549   5.209  1.00  0.260          N  
ATOM   4382  CA  ASN A 284      61.340 -21.659   5.460  1.00  0.250          C  
ATOM   4383  C   ASN A 284      60.948 -21.010   6.766  1.00  0.180          C  
ATOM   4384  O   ASN A 284      59.835 -20.498   6.886  1.00  0.170          O  
ATOM   4385  CB  ASN A 284      60.831 -23.071   5.405  1.00  0.350          C  
ATOM   4386  CG  ASN A 284      60.759 -23.590   4.030  1.00  0.350          C  
ATOM   4387  OD1 ASN A 284      61.009 -22.903   3.028  1.00  0.350          O  
ATOM   4388  ND2 ASN A 284      60.344 -24.792   3.927  1.00  0.350          N  
ATOM   4389  H   ASN A 284      63.372 -22.380   5.194  1.00  0.310          H  
ATOM   4390  HA  ASN A 284      60.826 -21.112   4.676  1.00  0.300          H  
ATOM   4391 1HB  ASN A 284      61.491 -23.716   5.991  1.00  0.420          H  
ATOM   4392 2HB  ASN A 284      59.842 -23.115   5.846  1.00  0.420          H  
ATOM   4393 1HD2 ASN A 284      60.234 -25.206   3.019  1.00  0.420          H  
ATOM   4394 2HD2 ASN A 284      60.085 -25.338   4.742  1.00  0.420          H  
ATOM   4395  N   PHE A 285      61.836 -21.042   7.757  1.00  0.150          N  
ATOM   4396  CA  PHE A 285      61.555 -20.403   9.023  1.00  0.120          C  
ATOM   4397  C   PHE A 285      61.374 -18.909   8.735  1.00  0.130          C  
ATOM   4398  O   PHE A 285      60.355 -18.332   9.119  1.00  0.110          O  
ATOM   4399  CB  PHE A 285      62.657 -20.749  10.017  1.00  0.180          C  
ATOM   4400  CG  PHE A 285      62.538 -20.254  11.434  1.00  0.180          C  
ATOM   4401  CD1 PHE A 285      61.630 -20.841  12.305  1.00  0.180          C  
ATOM   4402  CD2 PHE A 285      63.371 -19.276  11.922  1.00  0.180          C  
ATOM   4403  CE1 PHE A 285      61.549 -20.454  13.615  1.00  0.180          C  
ATOM   4404  CE2 PHE A 285      63.297 -18.891  13.229  1.00  0.180          C  
ATOM   4405  CZ  PHE A 285      62.377 -19.484  14.082  1.00  0.180          C  
ATOM   4406  H   PHE A 285      62.720 -21.550   7.640  1.00  0.180          H  
ATOM   4407  HA  PHE A 285      60.615 -20.787   9.413  1.00  0.140          H  
ATOM   4408 1HB  PHE A 285      62.723 -21.830  10.055  1.00  0.220          H  
ATOM   4409 2HB  PHE A 285      63.609 -20.394   9.617  1.00  0.220          H  
ATOM   4410  HD1 PHE A 285      60.981 -21.615  11.938  1.00  0.220          H  
ATOM   4411  HD2 PHE A 285      64.106 -18.810  11.258  1.00  0.220          H  
ATOM   4412  HE1 PHE A 285      60.830 -20.930  14.286  1.00  0.220          H  
ATOM   4413  HE2 PHE A 285      63.977 -18.119  13.590  1.00  0.220          H  
ATOM   4414  HZ  PHE A 285      62.320 -19.184  15.122  1.00  0.220          H  
ATOM   4415  N   ASP A 286      62.307 -18.283   7.981  1.00  0.160          N  
ATOM   4416  CA  ASP A 286      62.128 -16.864   7.655  1.00  0.170          C  
ATOM   4417  C   ASP A 286      60.823 -16.633   6.895  1.00  0.190          C  
ATOM   4418  O   ASP A 286      60.110 -15.669   7.166  1.00  0.200          O  
ATOM   4419  CB  ASP A 286      63.273 -16.308   6.796  1.00  0.230          C  
ATOM   4420  CG  ASP A 286      64.580 -16.079   7.521  1.00  0.230          C  
ATOM   4421  OD1 ASP A 286      64.577 -16.047   8.715  1.00  0.230          O  
ATOM   4422  OD2 ASP A 286      65.596 -15.904   6.857  1.00  0.230          O  
ATOM   4423  H   ASP A 286      63.148 -18.783   7.669  1.00  0.190          H  
ATOM   4424  HA  ASP A 286      62.092 -16.302   8.587  1.00  0.200          H  
ATOM   4425 1HB  ASP A 286      63.453 -16.990   5.959  1.00  0.280          H  
ATOM   4426 2HB  ASP A 286      62.963 -15.362   6.385  1.00  0.280          H  
ATOM   4427  N   LYS A 287      60.456 -17.532   5.973  1.00  0.190          N  
ATOM   4428  CA  LYS A 287      59.203 -17.340   5.247  1.00  0.260          C  
ATOM   4429  C   LYS A 287      58.001 -17.330   6.191  1.00  0.290          C  
ATOM   4430  O   LYS A 287      57.129 -16.459   6.073  1.00  0.300          O  
ATOM   4431  CB  LYS A 287      58.985 -18.445   4.212  1.00  0.340          C  
ATOM   4432  CG  LYS A 287      59.877 -18.413   2.993  1.00  0.340          C  
ATOM   4433  CD  LYS A 287      59.570 -19.588   2.061  1.00  0.340          C  
ATOM   4434  CE  LYS A 287      60.377 -19.509   0.773  1.00  0.340          C  
ATOM   4435  NZ  LYS A 287      60.064 -20.644  -0.147  1.00  0.340          N  
ATOM   4436  H   LYS A 287      61.082 -18.311   5.745  1.00  0.230          H  
ATOM   4437  HA  LYS A 287      59.241 -16.379   4.742  1.00  0.310          H  
ATOM   4438 1HB  LYS A 287      59.149 -19.394   4.689  1.00  0.400          H  
ATOM   4439 2HB  LYS A 287      57.951 -18.426   3.874  1.00  0.400          H  
ATOM   4440 1HG  LYS A 287      59.721 -17.508   2.456  1.00  0.400          H  
ATOM   4441 2HG  LYS A 287      60.916 -18.452   3.298  1.00  0.400          H  
ATOM   4442 1HD  LYS A 287      59.824 -20.517   2.565  1.00  0.400          H  
ATOM   4443 2HD  LYS A 287      58.509 -19.621   1.818  1.00  0.400          H  
ATOM   4444 1HE  LYS A 287      60.146 -18.571   0.266  1.00  0.400          H  
ATOM   4445 2HE  LYS A 287      61.440 -19.531   1.014  1.00  0.400          H  
ATOM   4446 1HZ  LYS A 287      60.603 -20.565  -0.989  1.00  0.400          H  
ATOM   4447 2HZ  LYS A 287      60.279 -21.522   0.304  1.00  0.400          H  
ATOM   4448 3HZ  LYS A 287      59.052 -20.631  -0.388  1.00  0.400          H  
ATOM   4449  N   GLN A 288      57.975 -18.271   7.153  1.00  0.290          N  
ATOM   4450  CA  GLN A 288      56.873 -18.374   8.109  1.00  0.350          C  
ATOM   4451  C   GLN A 288      56.815 -17.124   9.007  1.00  0.380          C  
ATOM   4452  O   GLN A 288      55.736 -16.625   9.310  1.00  0.450          O  
ATOM   4453  CB  GLN A 288      57.061 -19.614   9.002  1.00  0.470          C  
ATOM   4454  CG  GLN A 288      55.839 -20.011   9.864  1.00  0.470          C  
ATOM   4455  CD  GLN A 288      54.693 -20.530   9.003  1.00  0.470          C  
ATOM   4456  OE1 GLN A 288      54.910 -21.474   8.236  1.00  0.470          O  
ATOM   4457  NE2 GLN A 288      53.500 -19.955   9.101  1.00  0.470          N  
ATOM   4458  H   GLN A 288      58.720 -18.979   7.161  1.00  0.350          H  
ATOM   4459  HA  GLN A 288      55.938 -18.452   7.556  1.00  0.420          H  
ATOM   4460 1HB  GLN A 288      57.330 -20.466   8.379  1.00  0.560          H  
ATOM   4461 2HB  GLN A 288      57.906 -19.440   9.670  1.00  0.560          H  
ATOM   4462 1HG  GLN A 288      56.130 -20.796  10.559  1.00  0.560          H  
ATOM   4463 2HG  GLN A 288      55.482 -19.135  10.415  1.00  0.560          H  
ATOM   4464 1HE2 GLN A 288      52.745 -20.266   8.530  1.00  0.560          H  
ATOM   4465 2HE2 GLN A 288      53.314 -19.172   9.750  1.00  0.560          H  
ATOM   4466  N   ILE A 289      57.987 -16.611   9.403  1.00  0.340          N  
ATOM   4467  CA  ILE A 289      58.106 -15.409  10.238  1.00  0.380          C  
ATOM   4468  C   ILE A 289      57.681 -14.121   9.501  1.00  0.370          C  
ATOM   4469  O   ILE A 289      56.959 -13.291  10.058  1.00  0.460          O  
ATOM   4470  CB  ILE A 289      59.586 -15.238  10.764  1.00  0.520          C  
ATOM   4471  CG1 ILE A 289      60.046 -16.409  11.763  1.00  0.520          C  
ATOM   4472  CG2 ILE A 289      59.810 -13.850  11.427  1.00  0.520          C  
ATOM   4473  CD1 ILE A 289      59.321 -16.496  13.081  1.00  0.520          C  
ATOM   4474  H   ILE A 289      58.837 -17.120   9.138  1.00  0.410          H  
ATOM   4475  HA  ILE A 289      57.445 -15.529  11.091  1.00  0.460          H  
ATOM   4476  HB  ILE A 289      60.252 -15.305   9.905  1.00  0.620          H  
ATOM   4477 1HG1 ILE A 289      59.904 -17.359  11.267  1.00  0.620          H  
ATOM   4478 2HG1 ILE A 289      61.114 -16.284  11.969  1.00  0.620          H  
ATOM   4479 1HG2 ILE A 289      60.853 -13.758  11.727  1.00  0.620          H  
ATOM   4480 2HG2 ILE A 289      59.588 -13.075  10.710  1.00  0.620          H  
ATOM   4481 3HG2 ILE A 289      59.169 -13.728  12.297  1.00  0.620          H  
ATOM   4482 1HD1 ILE A 289      59.732 -17.321  13.654  1.00  0.620          H  
ATOM   4483 2HD1 ILE A 289      59.462 -15.583  13.638  1.00  0.620          H  
ATOM   4484 3HD1 ILE A 289      58.263 -16.662  12.915  1.00  0.620          H  
ATOM   4485  N   ILE A 290      58.168 -13.937   8.271  1.00  0.280          N  
ATOM   4486  CA  ILE A 290      57.911 -12.731   7.492  1.00  0.270          C  
ATOM   4487  C   ILE A 290      56.464 -12.610   6.999  1.00  0.280          C  
ATOM   4488  O   ILE A 290      55.891 -11.519   7.097  1.00  0.290          O  
ATOM   4489  CB  ILE A 290      58.947 -12.606   6.348  1.00  0.380          C  
ATOM   4490  CG1 ILE A 290      60.356 -12.381   7.003  1.00  0.380          C  
ATOM   4491  CG2 ILE A 290      58.614 -11.409   5.410  1.00  0.380          C  
ATOM   4492  CD1 ILE A 290      61.525 -12.530   6.070  1.00  0.380          C  
ATOM   4493  H   ILE A 290      58.766 -14.660   7.871  1.00  0.340          H  
ATOM   4494  HA  ILE A 290      58.091 -11.883   8.150  1.00  0.320          H  
ATOM   4495  HB  ILE A 290      58.973 -13.540   5.780  1.00  0.460          H  
ATOM   4496 1HG1 ILE A 290      60.385 -11.381   7.434  1.00  0.460          H  
ATOM   4497 2HG1 ILE A 290      60.484 -13.104   7.811  1.00  0.460          H  
ATOM   4498 1HG2 ILE A 290      59.353 -11.331   4.623  1.00  0.460          H  
ATOM   4499 2HG2 ILE A 290      57.653 -11.535   4.959  1.00  0.460          H  
ATOM   4500 3HG2 ILE A 290      58.609 -10.486   5.991  1.00  0.460          H  
ATOM   4501 1HD1 ILE A 290      62.452 -12.369   6.620  1.00  0.460          H  
ATOM   4502 2HD1 ILE A 290      61.508 -13.529   5.679  1.00  0.460          H  
ATOM   4503 3HD1 ILE A 290      61.465 -11.821   5.262  1.00  0.460          H  
ATOM   4504  N   VAL A 291      55.874 -13.669   6.421  1.00  0.280          N  
ATOM   4505  CA  VAL A 291      54.482 -13.534   5.989  1.00  0.290          C  
ATOM   4506  C   VAL A 291      53.521 -14.473   6.745  1.00  0.220          C  
ATOM   4507  O   VAL A 291      53.128 -15.512   6.216  1.00  0.240          O  
ATOM   4508  CB  VAL A 291      54.369 -13.782   4.455  1.00  0.400          C  
ATOM   4509  CG1 VAL A 291      52.922 -13.558   3.965  1.00  0.400          C  
ATOM   4510  CG2 VAL A 291      55.330 -12.830   3.728  1.00  0.400          C  
ATOM   4511  H   VAL A 291      56.377 -14.559   6.323  1.00  0.340          H  
ATOM   4512  HA  VAL A 291      54.160 -12.512   6.179  1.00  0.350          H  
ATOM   4513  HB  VAL A 291      54.631 -14.818   4.228  1.00  0.480          H  
ATOM   4514 1HG1 VAL A 291      52.869 -13.732   2.895  1.00  0.480          H  
ATOM   4515 2HG1 VAL A 291      52.223 -14.221   4.455  1.00  0.480          H  
ATOM   4516 3HG1 VAL A 291      52.651 -12.541   4.181  1.00  0.480          H  
ATOM   4517 1HG2 VAL A 291      55.270 -12.966   2.665  1.00  0.480          H  
ATOM   4518 2HG2 VAL A 291      55.070 -11.806   3.974  1.00  0.480          H  
ATOM   4519 3HG2 VAL A 291      56.337 -13.036   4.048  1.00  0.480          H  
ATOM   4520  N   ASP A 292      53.087 -14.072   7.951  1.00  0.170          N  
ATOM   4521  CA  ASP A 292      52.093 -14.847   8.712  1.00  0.130          C  
ATOM   4522  C   ASP A 292      51.414 -14.043   9.844  1.00  0.080          C  
ATOM   4523  O   ASP A 292      51.674 -14.326  11.007  1.00  0.070          O  
ATOM   4524  CB  ASP A 292      52.740 -16.095   9.321  1.00  0.200          C  
ATOM   4525  CG  ASP A 292      51.742 -17.078   9.929  1.00  0.200          C  
ATOM   4526  OD1 ASP A 292      50.559 -16.962   9.647  1.00  0.200          O  
ATOM   4527  OD2 ASP A 292      52.182 -17.978  10.645  1.00  0.200          O  
ATOM   4528  H   ASP A 292      53.459 -13.219   8.354  1.00  0.200          H  
ATOM   4529  HA  ASP A 292      51.321 -15.177   8.016  1.00  0.160          H  
ATOM   4530 1HB  ASP A 292      53.312 -16.622   8.551  1.00  0.240          H  
ATOM   4531 2HB  ASP A 292      53.451 -15.794  10.095  1.00  0.240          H  
ATOM   4532  N   PRO A 293      50.606 -12.991   9.570  1.00  0.130          N  
ATOM   4533  CA  PRO A 293      49.940 -12.147  10.570  1.00  0.100          C  
ATOM   4534  C   PRO A 293      48.953 -12.857  11.507  1.00  0.130          C  
ATOM   4535  O   PRO A 293      48.599 -12.308  12.546  1.00  0.100          O  
ATOM   4536  CB  PRO A 293      49.179 -11.133   9.710  1.00  0.150          C  
ATOM   4537  CG  PRO A 293      49.904 -11.109   8.407  1.00  0.150          C  
ATOM   4538  CD  PRO A 293      50.349 -12.554   8.183  1.00  0.150          C  
ATOM   4539  HA  PRO A 293      50.714 -11.639  11.165  1.00  0.120          H  
ATOM   4540 1HB  PRO A 293      48.127 -11.444   9.603  1.00  0.180          H  
ATOM   4541 2HB  PRO A 293      49.166 -10.147  10.209  1.00  0.180          H  
ATOM   4542 1HG  PRO A 293      49.228 -10.720   7.637  1.00  0.180          H  
ATOM   4543 2HG  PRO A 293      50.746 -10.404   8.459  1.00  0.180          H  
ATOM   4544 1HD  PRO A 293      49.541 -13.155   7.737  1.00  0.180          H  
ATOM   4545 2HD  PRO A 293      51.218 -12.523   7.556  1.00  0.180          H  
ATOM   4546  N   LEU A 294      48.450 -14.032  11.122  1.00  0.210          N  
ATOM   4547  CA  LEU A 294      47.492 -14.778  11.953  1.00  0.290          C  
ATOM   4548  C   LEU A 294      46.267 -13.966  12.368  1.00  0.190          C  
ATOM   4549  O   LEU A 294      45.910 -13.986  13.542  1.00  0.190          O  
ATOM   4550  CB  LEU A 294      48.108 -15.153  13.304  1.00  0.370          C  
ATOM   4551  CG  LEU A 294      49.386 -15.899  13.353  1.00  0.370          C  
ATOM   4552  CD1 LEU A 294      49.741 -15.989  14.803  1.00  0.370          C  
ATOM   4553  CD2 LEU A 294      49.266 -17.259  12.706  1.00  0.370          C  
ATOM   4554  H   LEU A 294      48.762 -14.451  10.255  1.00  0.250          H  
ATOM   4555  HA  LEU A 294      47.163 -15.658  11.404  1.00  0.350          H  
ATOM   4556 1HB  LEU A 294      48.234 -14.256  13.902  1.00  0.450          H  
ATOM   4557 2HB  LEU A 294      47.382 -15.784  13.820  1.00  0.450          H  
ATOM   4558  HG  LEU A 294      50.166 -15.328  12.845  1.00  0.450          H  
ATOM   4559 1HD1 LEU A 294      50.660 -16.462  14.916  1.00  0.450          H  
ATOM   4560 2HD1 LEU A 294      49.806 -15.004  15.199  1.00  0.450          H  
ATOM   4561 3HD1 LEU A 294      48.983 -16.529  15.329  1.00  0.450          H  
ATOM   4562 1HD2 LEU A 294      50.213 -17.775  12.766  1.00  0.450          H  
ATOM   4563 2HD2 LEU A 294      48.499 -17.842  13.206  1.00  0.450          H  
ATOM   4564 3HD2 LEU A 294      49.005 -17.141  11.657  1.00  0.450          H  
ATOM   4565  N   SER A 295      45.585 -13.278  11.459  1.00  0.200          N  
ATOM   4566  CA  SER A 295      44.440 -12.470  11.905  1.00  0.220          C  
ATOM   4567  C   SER A 295      43.287 -13.258  12.560  1.00  0.280          C  
ATOM   4568  O   SER A 295      42.553 -12.714  13.388  1.00  0.430          O  
ATOM   4569  CB  SER A 295      43.894 -11.692  10.729  1.00  0.300          C  
ATOM   4570  OG  SER A 295      43.350 -12.559   9.764  1.00  0.300          O  
ATOM   4571  H   SER A 295      45.869 -13.270  10.490  1.00  0.240          H  
ATOM   4572  HA  SER A 295      44.812 -11.752  12.642  1.00  0.260          H  
ATOM   4573 1HB  SER A 295      43.127 -10.999  11.079  1.00  0.360          H  
ATOM   4574 2HB  SER A 295      44.692 -11.097  10.286  1.00  0.360          H  
ATOM   4575  HG  SER A 295      43.000 -11.991   9.069  1.00  0.360          H  
ATOM   4576  N   PHE A 296      43.131 -14.542  12.212  1.00  0.300          N  
ATOM   4577  CA  PHE A 296      42.065 -15.369  12.783  1.00  0.330          C  
ATOM   4578  C   PHE A 296      42.470 -16.135  14.051  1.00  0.280          C  
ATOM   4579  O   PHE A 296      41.805 -16.025  15.087  1.00  0.300          O  
ATOM   4580  CB  PHE A 296      41.552 -16.355  11.733  1.00  0.450          C  
ATOM   4581  CG  PHE A 296      40.488 -17.268  12.241  1.00  0.450          C  
ATOM   4582  CD1 PHE A 296      39.206 -16.803  12.465  1.00  0.450          C  
ATOM   4583  CD2 PHE A 296      40.767 -18.600  12.495  1.00  0.450          C  
ATOM   4584  CE1 PHE A 296      38.228 -17.648  12.938  1.00  0.450          C  
ATOM   4585  CE2 PHE A 296      39.793 -19.445  12.967  1.00  0.450          C  
ATOM   4586  CZ  PHE A 296      38.521 -18.969  13.190  1.00  0.450          C  
ATOM   4587  H   PHE A 296      43.736 -14.928  11.504  1.00  0.360          H  
ATOM   4588  HA  PHE A 296      41.242 -14.707  13.049  1.00  0.400          H  
ATOM   4589 1HB  PHE A 296      41.151 -15.803  10.884  1.00  0.540          H  
ATOM   4590 2HB  PHE A 296      42.375 -16.961  11.368  1.00  0.540          H  
ATOM   4591  HD1 PHE A 296      38.973 -15.756  12.269  1.00  0.540          H  
ATOM   4592  HD2 PHE A 296      41.777 -18.978  12.320  1.00  0.540          H  
ATOM   4593  HE1 PHE A 296      37.221 -17.270  13.115  1.00  0.540          H  
ATOM   4594  HE2 PHE A 296      40.027 -20.490  13.166  1.00  0.540          H  
ATOM   4595  HZ  PHE A 296      37.747 -19.637  13.565  1.00  0.540          H  
ATOM   4596  N   SER A 297      43.543 -16.933  13.966  1.00  0.250          N  
ATOM   4597  CA  SER A 297      43.984 -17.740  15.104  1.00  0.220          C  
ATOM   4598  C   SER A 297      45.463 -18.120  15.019  1.00  0.200          C  
ATOM   4599  O   SER A 297      46.051 -18.192  13.936  1.00  0.180          O  
ATOM   4600  CB  SER A 297      43.175 -19.018  15.202  1.00  0.320          C  
ATOM   4601  OG  SER A 297      43.461 -19.875  14.126  1.00  0.320          O  
ATOM   4602  H   SER A 297      44.061 -16.982  13.106  1.00  0.300          H  
ATOM   4603  HA  SER A 297      43.840 -17.158  16.017  1.00  0.260          H  
ATOM   4604 1HB  SER A 297      43.404 -19.520  16.142  1.00  0.380          H  
ATOM   4605 2HB  SER A 297      42.113 -18.778  15.212  1.00  0.380          H  
ATOM   4606  HG  SER A 297      42.929 -20.663  14.263  1.00  0.380          H  
ATOM   4607  N   GLU A 298      46.039 -18.399  16.192  1.00  0.210          N  
ATOM   4608  CA  GLU A 298      47.421 -18.827  16.415  1.00  0.210          C  
ATOM   4609  C   GLU A 298      47.604 -20.322  16.676  1.00  0.210          C  
ATOM   4610  O   GLU A 298      48.686 -20.733  17.099  1.00  0.250          O  
ATOM   4611  CB  GLU A 298      47.998 -18.050  17.617  1.00  0.290          C  
ATOM   4612  CG  GLU A 298      47.549 -18.543  19.052  1.00  0.290          C  
ATOM   4613  CD  GLU A 298      46.147 -18.104  19.483  1.00  0.290          C  
ATOM   4614  OE1 GLU A 298      45.309 -17.944  18.625  1.00  0.290          O  
ATOM   4615  OE2 GLU A 298      45.920 -17.930  20.654  1.00  0.290          O  
ATOM   4616  H   GLU A 298      45.463 -18.283  17.029  1.00  0.250          H  
ATOM   4617  HA  GLU A 298      47.991 -18.580  15.523  1.00  0.250          H  
ATOM   4618 1HB  GLU A 298      49.088 -18.091  17.583  1.00  0.350          H  
ATOM   4619 2HB  GLU A 298      47.717 -17.000  17.532  1.00  0.350          H  
ATOM   4620 1HG  GLU A 298      47.603 -19.625  19.118  1.00  0.350          H  
ATOM   4621 2HG  GLU A 298      48.266 -18.143  19.772  1.00  0.350          H  
ATOM   4622  N   GLU A 299      46.566 -21.123  16.466  1.00  0.180          N  
ATOM   4623  CA  GLU A 299      46.558 -22.546  16.833  1.00  0.190          C  
ATOM   4624  C   GLU A 299      47.806 -23.343  16.464  1.00  0.220          C  
ATOM   4625  O   GLU A 299      48.275 -24.155  17.263  1.00  0.260          O  
ATOM   4626  CB  GLU A 299      45.343 -23.232  16.195  1.00  0.260          C  
ATOM   4627  CG  GLU A 299      45.184 -24.717  16.551  1.00  0.260          C  
ATOM   4628  CD  GLU A 299      43.968 -25.354  15.938  1.00  0.260          C  
ATOM   4629  OE1 GLU A 299      43.211 -24.669  15.294  1.00  0.260          O  
ATOM   4630  OE2 GLU A 299      43.800 -26.538  16.103  1.00  0.260          O  
ATOM   4631  H   GLU A 299      45.730 -20.707  16.075  1.00  0.220          H  
ATOM   4632  HA  GLU A 299      46.446 -22.599  17.917  1.00  0.230          H  
ATOM   4633 1HB  GLU A 299      44.434 -22.713  16.499  1.00  0.310          H  
ATOM   4634 2HB  GLU A 299      45.414 -23.157  15.110  1.00  0.310          H  
ATOM   4635 1HG  GLU A 299      46.059 -25.268  16.212  1.00  0.310          H  
ATOM   4636 2HG  GLU A 299      45.133 -24.813  17.635  1.00  0.310          H  
ATOM   4637  N   ARG A 300      48.338 -23.148  15.262  1.00  0.210          N  
ATOM   4638  CA  ARG A 300      49.517 -23.911  14.864  1.00  0.220          C  
ATOM   4639  C   ARG A 300      50.768 -23.041  14.777  1.00  0.240          C  
ATOM   4640  O   ARG A 300      51.838 -23.505  14.383  1.00  0.250          O  
ATOM   4641  CB  ARG A 300      49.269 -24.604  13.534  1.00  0.300          C  
ATOM   4642  CG  ARG A 300      48.228 -25.718  13.605  1.00  0.300          C  
ATOM   4643  CD  ARG A 300      47.843 -26.236  12.259  1.00  0.300          C  
ATOM   4644  NE  ARG A 300      46.949 -27.398  12.364  1.00  0.300          N  
ATOM   4645  CZ  ARG A 300      45.610 -27.362  12.603  1.00  0.300          C  
ATOM   4646  NH1 ARG A 300      44.970 -26.220  12.758  1.00  0.300          N  
ATOM   4647  NH2 ARG A 300      44.936 -28.498  12.685  1.00  0.300          N  
ATOM   4648  H   ARG A 300      47.916 -22.474  14.637  1.00  0.250          H  
ATOM   4649  HA  ARG A 300      49.687 -24.683  15.608  1.00  0.260          H  
ATOM   4650 1HB  ARG A 300      48.932 -23.875  12.801  1.00  0.360          H  
ATOM   4651 2HB  ARG A 300      50.200 -25.038  13.168  1.00  0.360          H  
ATOM   4652 1HG  ARG A 300      48.628 -26.545  14.189  1.00  0.360          H  
ATOM   4653 2HG  ARG A 300      47.336 -25.336  14.096  1.00  0.360          H  
ATOM   4654 1HD  ARG A 300      47.340 -25.458  11.687  1.00  0.360          H  
ATOM   4655 2HD  ARG A 300      48.742 -26.548  11.727  1.00  0.360          H  
ATOM   4656  HE  ARG A 300      47.374 -28.310  12.256  1.00  0.360          H  
ATOM   4657 1HH1 ARG A 300      45.461 -25.346  12.706  1.00  0.360          H  
ATOM   4658 2HH1 ARG A 300      43.971 -26.221  12.946  1.00  0.360          H  
ATOM   4659 1HH2 ARG A 300      45.414 -29.380  12.572  1.00  0.360          H  
ATOM   4660 2HH2 ARG A 300      43.942 -28.482  12.871  1.00  0.360          H  
ATOM   4661  N   PHE A 301      50.645 -21.768  15.139  1.00  0.230          N  
ATOM   4662  CA  PHE A 301      51.751 -20.831  14.994  1.00  0.260          C  
ATOM   4663  C   PHE A 301      52.951 -21.193  15.836  1.00  0.230          C  
ATOM   4664  O   PHE A 301      54.071 -21.337  15.330  1.00  0.270          O  
ATOM   4665  CB  PHE A 301      51.283 -19.436  15.357  1.00  0.350          C  
ATOM   4666  CG  PHE A 301      52.338 -18.409  15.327  1.00  0.350          C  
ATOM   4667  CD1 PHE A 301      52.830 -17.941  14.119  1.00  0.350          C  
ATOM   4668  CD2 PHE A 301      52.810 -17.852  16.495  1.00  0.350          C  
ATOM   4669  CE1 PHE A 301      53.769 -16.966  14.085  1.00  0.350          C  
ATOM   4670  CE2 PHE A 301      53.749 -16.878  16.450  1.00  0.350          C  
ATOM   4671  CZ  PHE A 301      54.235 -16.438  15.247  1.00  0.350          C  
ATOM   4672  H   PHE A 301      49.772 -21.456  15.566  1.00  0.280          H  
ATOM   4673  HA  PHE A 301      52.060 -20.831  13.947  1.00  0.310          H  
ATOM   4674 1HB  PHE A 301      50.495 -19.138  14.680  1.00  0.420          H  
ATOM   4675 2HB  PHE A 301      50.850 -19.446  16.354  1.00  0.420          H  
ATOM   4676  HD1 PHE A 301      52.458 -18.355  13.172  1.00  0.420          H  
ATOM   4677  HD2 PHE A 301      52.421 -18.193  17.454  1.00  0.420          H  
ATOM   4678  HE1 PHE A 301      54.142 -16.612  13.119  1.00  0.420          H  
ATOM   4679  HE2 PHE A 301      54.113 -16.436  17.362  1.00  0.420          H  
ATOM   4680  HZ  PHE A 301      54.991 -15.660  15.221  1.00  0.420          H  
ATOM   4681  N   ARG A 302      52.710 -21.337  17.132  1.00  0.180          N  
ATOM   4682  CA  ARG A 302      53.773 -21.641  18.044  1.00  0.150          C  
ATOM   4683  C   ARG A 302      54.373 -23.026  17.822  1.00  0.140          C  
ATOM   4684  O   ARG A 302      55.571 -23.098  17.559  1.00  0.120          O  
ATOM   4685  CB  ARG A 302      53.325 -21.424  19.479  1.00  0.220          C  
ATOM   4686  CG  ARG A 302      54.363 -21.764  20.499  1.00  0.220          C  
ATOM   4687  CD  ARG A 302      53.959 -21.376  21.871  1.00  0.220          C  
ATOM   4688  NE  ARG A 302      52.772 -22.085  22.330  1.00  0.220          N  
ATOM   4689  CZ  ARG A 302      52.740 -23.354  22.816  1.00  0.220          C  
ATOM   4690  NH1 ARG A 302      53.841 -24.085  22.916  1.00  0.220          N  
ATOM   4691  NH2 ARG A 302      51.578 -23.865  23.202  1.00  0.220          N  
ATOM   4692  H   ARG A 302      51.763 -21.221  17.471  1.00  0.220          H  
ATOM   4693  HA  ARG A 302      54.567 -20.917  17.863  1.00  0.180          H  
ATOM   4694 1HB  ARG A 302      53.087 -20.378  19.612  1.00  0.270          H  
ATOM   4695 2HB  ARG A 302      52.427 -21.976  19.700  1.00  0.270          H  
ATOM   4696 1HG  ARG A 302      54.499 -22.838  20.490  1.00  0.270          H  
ATOM   4697 2HG  ARG A 302      55.304 -21.291  20.249  1.00  0.270          H  
ATOM   4698 1HD  ARG A 302      54.777 -21.585  22.559  1.00  0.270          H  
ATOM   4699 2HD  ARG A 302      53.746 -20.307  21.889  1.00  0.270          H  
ATOM   4700  HE  ARG A 302      51.894 -21.580  22.294  1.00  0.270          H  
ATOM   4701 1HH1 ARG A 302      54.763 -23.718  22.625  1.00  0.270          H  
ATOM   4702 2HH1 ARG A 302      53.795 -25.024  23.280  1.00  0.270          H  
ATOM   4703 1HH2 ARG A 302      50.734 -23.312  23.132  1.00  0.270          H  
ATOM   4704 2HH2 ARG A 302      51.533 -24.805  23.569  1.00  0.270          H  
ATOM   4705  N   PRO A 303      53.625 -24.161  17.841  1.00  0.140          N  
ATOM   4706  CA  PRO A 303      54.242 -25.458  17.663  1.00  0.130          C  
ATOM   4707  C   PRO A 303      54.951 -25.597  16.318  1.00  0.150          C  
ATOM   4708  O   PRO A 303      55.961 -26.291  16.246  1.00  0.160          O  
ATOM   4709  CB  PRO A 303      53.059 -26.427  17.798  1.00  0.200          C  
ATOM   4710  CG  PRO A 303      51.832 -25.593  17.524  1.00  0.200          C  
ATOM   4711  CD  PRO A 303      52.162 -24.213  18.063  1.00  0.200          C  
ATOM   4712  HA  PRO A 303      54.958 -25.617  18.486  1.00  0.160          H  
ATOM   4713 1HB  PRO A 303      53.178 -27.256  17.080  1.00  0.230          H  
ATOM   4714 2HB  PRO A 303      53.058 -26.875  18.803  1.00  0.230          H  
ATOM   4715 1HG  PRO A 303      51.644 -25.590  16.445  1.00  0.230          H  
ATOM   4716 2HG  PRO A 303      50.938 -26.032  17.998  1.00  0.230          H  
ATOM   4717 1HD  PRO A 303      51.595 -23.508  17.489  1.00  0.230          H  
ATOM   4718 2HD  PRO A 303      51.929 -24.164  19.133  1.00  0.230          H  
ATOM   4719  N   SER A 304      54.527 -24.851  15.285  1.00  0.160          N  
ATOM   4720  CA  SER A 304      55.209 -24.922  14.007  1.00  0.180          C  
ATOM   4721  C   SER A 304      56.575 -24.281  14.134  1.00  0.190          C  
ATOM   4722  O   SER A 304      57.593 -24.904  13.817  1.00  0.190          O  
ATOM   4723  CB  SER A 304      54.396 -24.247  12.926  1.00  0.240          C  
ATOM   4724  OG  SER A 304      55.059 -24.282  11.690  1.00  0.240          O  
ATOM   4725  H   SER A 304      53.674 -24.287  15.311  1.00  0.190          H  
ATOM   4726  HA  SER A 304      55.344 -25.971  13.741  1.00  0.220          H  
ATOM   4727 1HB  SER A 304      53.436 -24.751  12.837  1.00  0.290          H  
ATOM   4728 2HB  SER A 304      54.197 -23.212  13.209  1.00  0.290          H  
ATOM   4729  HG  SER A 304      54.427 -23.939  11.054  1.00  0.290          H  
ATOM   4730  N   LEU A 305      56.619 -23.031  14.598  1.00  0.190          N  
ATOM   4731  CA  LEU A 305      57.895 -22.357  14.718  1.00  0.190          C  
ATOM   4732  C   LEU A 305      58.816 -23.051  15.704  1.00  0.210          C  
ATOM   4733  O   LEU A 305      60.026 -23.094  15.471  1.00  0.200          O  
ATOM   4734  CB  LEU A 305      57.702 -20.901  15.123  1.00  0.270          C  
ATOM   4735  CG  LEU A 305      57.061 -19.972  14.065  1.00  0.270          C  
ATOM   4736  CD1 LEU A 305      56.801 -18.655  14.706  1.00  0.270          C  
ATOM   4737  CD2 LEU A 305      57.991 -19.798  12.835  1.00  0.270          C  
ATOM   4738  H   LEU A 305      55.748 -22.550  14.851  1.00  0.230          H  
ATOM   4739  HA  LEU A 305      58.380 -22.393  13.752  1.00  0.230          H  
ATOM   4740 1HB  LEU A 305      57.058 -20.882  16.009  1.00  0.320          H  
ATOM   4741 2HB  LEU A 305      58.666 -20.488  15.394  1.00  0.320          H  
ATOM   4742  HG  LEU A 305      56.101 -20.384  13.744  1.00  0.320          H  
ATOM   4743 1HD1 LEU A 305      56.342 -18.004  13.977  1.00  0.320          H  
ATOM   4744 2HD1 LEU A 305      56.128 -18.791  15.557  1.00  0.320          H  
ATOM   4745 3HD1 LEU A 305      57.725 -18.216  15.039  1.00  0.320          H  
ATOM   4746 1HD2 LEU A 305      57.520 -19.119  12.128  1.00  0.320          H  
ATOM   4747 2HD2 LEU A 305      58.932 -19.385  13.149  1.00  0.320          H  
ATOM   4748 3HD2 LEU A 305      58.168 -20.742  12.345  1.00  0.320          H  
ATOM   4749  N   GLU A 306      58.277 -23.595  16.801  1.00  0.230          N  
ATOM   4750  CA  GLU A 306      59.137 -24.278  17.750  1.00  0.240          C  
ATOM   4751  C   GLU A 306      59.793 -25.496  17.109  1.00  0.220          C  
ATOM   4752  O   GLU A 306      61.006 -25.667  17.234  1.00  0.190          O  
ATOM   4753  CB  GLU A 306      58.340 -24.730  18.974  1.00  0.330          C  
ATOM   4754  CG  GLU A 306      57.873 -23.624  19.924  1.00  0.330          C  
ATOM   4755  CD  GLU A 306      56.938 -24.175  20.969  1.00  0.330          C  
ATOM   4756  OE1 GLU A 306      56.542 -25.312  20.824  1.00  0.330          O  
ATOM   4757  OE2 GLU A 306      56.620 -23.478  21.909  1.00  0.330          O  
ATOM   4758  H   GLU A 306      57.270 -23.525  16.977  1.00  0.280          H  
ATOM   4759  HA  GLU A 306      59.920 -23.591  18.068  1.00  0.290          H  
ATOM   4760 1HB  GLU A 306      57.452 -25.261  18.630  1.00  0.400          H  
ATOM   4761 2HB  GLU A 306      58.936 -25.438  19.550  1.00  0.400          H  
ATOM   4762 1HG  GLU A 306      58.739 -23.182  20.413  1.00  0.400          H  
ATOM   4763 2HG  GLU A 306      57.372 -22.843  19.355  1.00  0.400          H  
ATOM   4764  N   GLU A 307      59.023 -26.308  16.363  1.00  0.220          N  
ATOM   4765  CA  GLU A 307      59.615 -27.473  15.714  1.00  0.210          C  
ATOM   4766  C   GLU A 307      60.625 -27.061  14.653  1.00  0.190          C  
ATOM   4767  O   GLU A 307      61.689 -27.683  14.529  1.00  0.190          O  
ATOM   4768  CB  GLU A 307      58.542 -28.372  15.092  1.00  0.300          C  
ATOM   4769  CG  GLU A 307      57.682 -29.140  16.105  1.00  0.300          C  
ATOM   4770  CD  GLU A 307      56.605 -29.973  15.452  1.00  0.300          C  
ATOM   4771  OE1 GLU A 307      56.427 -29.850  14.262  1.00  0.300          O  
ATOM   4772  OE2 GLU A 307      55.966 -30.734  16.141  1.00  0.300          O  
ATOM   4773  H   GLU A 307      58.013 -26.139  16.293  1.00  0.260          H  
ATOM   4774  HA  GLU A 307      60.141 -28.053  16.474  1.00  0.250          H  
ATOM   4775 1HB  GLU A 307      57.868 -27.754  14.490  1.00  0.360          H  
ATOM   4776 2HB  GLU A 307      59.010 -29.093  14.425  1.00  0.360          H  
ATOM   4777 1HG  GLU A 307      58.331 -29.794  16.685  1.00  0.360          H  
ATOM   4778 2HG  GLU A 307      57.226 -28.431  16.792  1.00  0.360          H  
ATOM   4779  N   ARG A 308      60.313 -25.999  13.893  1.00  0.170          N  
ATOM   4780  CA  ARG A 308      61.226 -25.536  12.865  1.00  0.160          C  
ATOM   4781  C   ARG A 308      62.529 -25.072  13.472  1.00  0.160          C  
ATOM   4782  O   ARG A 308      63.604 -25.422  12.974  1.00  0.150          O  
ATOM   4783  CB  ARG A 308      60.637 -24.384  12.077  1.00  0.230          C  
ATOM   4784  CG  ARG A 308      59.523 -24.746  11.149  1.00  0.230          C  
ATOM   4785  CD  ARG A 308      59.015 -23.560  10.389  1.00  0.230          C  
ATOM   4786  NE  ARG A 308      57.892 -23.925   9.554  1.00  0.230          N  
ATOM   4787  CZ  ARG A 308      58.009 -24.564   8.374  1.00  0.230          C  
ATOM   4788  NH1 ARG A 308      59.183 -24.904   7.913  1.00  0.230          N  
ATOM   4789  NH2 ARG A 308      56.963 -24.893   7.657  1.00  0.230          N  
ATOM   4790  H   ARG A 308      59.403 -25.541  14.015  1.00  0.200          H  
ATOM   4791  HA  ARG A 308      61.429 -26.363  12.186  1.00  0.190          H  
ATOM   4792 1HB  ARG A 308      60.248 -23.652  12.776  1.00  0.270          H  
ATOM   4793 2HB  ARG A 308      61.423 -23.906  11.493  1.00  0.270          H  
ATOM   4794 1HG  ARG A 308      59.893 -25.489  10.454  1.00  0.270          H  
ATOM   4795 2HG  ARG A 308      58.700 -25.172  11.701  1.00  0.270          H  
ATOM   4796 1HD  ARG A 308      58.675 -22.803  11.094  1.00  0.270          H  
ATOM   4797 2HD  ARG A 308      59.800 -23.139   9.763  1.00  0.270          H  
ATOM   4798  HE  ARG A 308      56.958 -23.698   9.885  1.00  0.270          H  
ATOM   4799 1HH1 ARG A 308      60.022 -24.688   8.422  1.00  0.270          H  
ATOM   4800 2HH1 ARG A 308      59.223 -25.424   7.025  1.00  0.270          H  
ATOM   4801 1HH2 ARG A 308      56.025 -24.669   7.964  1.00  0.270          H  
ATOM   4802 2HH2 ARG A 308      57.141 -25.406   6.780  1.00  0.270          H  
ATOM   4803  N   LEU A 309      62.452 -24.320  14.570  1.00  0.160          N  
ATOM   4804  CA  LEU A 309      63.670 -23.836  15.156  1.00  0.160          C  
ATOM   4805  C   LEU A 309      64.451 -24.995  15.753  1.00  0.160          C  
ATOM   4806  O   LEU A 309      65.664 -25.053  15.590  1.00  0.160          O  
ATOM   4807  CB  LEU A 309      63.416 -22.710  16.163  1.00  0.220          C  
ATOM   4808  CG  LEU A 309      64.694 -22.033  16.771  1.00  0.220          C  
ATOM   4809  CD1 LEU A 309      65.599 -21.472  15.650  1.00  0.220          C  
ATOM   4810  CD2 LEU A 309      64.279 -20.882  17.660  1.00  0.220          C  
ATOM   4811  H   LEU A 309      61.547 -24.032  14.952  1.00  0.190          H  
ATOM   4812  HA  LEU A 309      64.253 -23.417  14.350  1.00  0.190          H  
ATOM   4813 1HB  LEU A 309      62.826 -21.949  15.680  1.00  0.270          H  
ATOM   4814 2HB  LEU A 309      62.822 -23.121  16.985  1.00  0.270          H  
ATOM   4815  HG  LEU A 309      65.253 -22.760  17.349  1.00  0.270          H  
ATOM   4816 1HD1 LEU A 309      66.464 -21.009  16.105  1.00  0.270          H  
ATOM   4817 2HD1 LEU A 309      65.945 -22.256  15.002  1.00  0.270          H  
ATOM   4818 3HD1 LEU A 309      65.053 -20.735  15.065  1.00  0.270          H  
ATOM   4819 1HD2 LEU A 309      65.173 -20.429  18.061  1.00  0.270          H  
ATOM   4820 2HD2 LEU A 309      63.731 -20.143  17.078  1.00  0.270          H  
ATOM   4821 3HD2 LEU A 309      63.651 -21.249  18.468  1.00  0.270          H  
ATOM   4822  N   GLU A 310      63.792 -25.967  16.401  1.00  0.160          N  
ATOM   4823  CA  GLU A 310      64.558 -27.080  16.956  1.00  0.160          C  
ATOM   4824  C   GLU A 310      65.331 -27.803  15.852  1.00  0.160          C  
ATOM   4825  O   GLU A 310      66.488 -28.185  16.064  1.00  0.150          O  
ATOM   4826  CB  GLU A 310      63.652 -28.076  17.682  1.00  0.220          C  
ATOM   4827  CG  GLU A 310      63.085 -27.588  19.013  1.00  0.220          C  
ATOM   4828  CD  GLU A 310      62.117 -28.567  19.617  1.00  0.220          C  
ATOM   4829  OE1 GLU A 310      61.819 -29.544  18.971  1.00  0.220          O  
ATOM   4830  OE2 GLU A 310      61.675 -28.341  20.718  1.00  0.220          O  
ATOM   4831  H   GLU A 310      62.779 -25.915  16.550  1.00  0.190          H  
ATOM   4832  HA  GLU A 310      65.274 -26.680  17.672  1.00  0.190          H  
ATOM   4833 1HB  GLU A 310      62.805 -28.317  17.037  1.00  0.270          H  
ATOM   4834 2HB  GLU A 310      64.198 -29.000  17.864  1.00  0.270          H  
ATOM   4835 1HG  GLU A 310      63.911 -27.440  19.707  1.00  0.270          H  
ATOM   4836 2HG  GLU A 310      62.598 -26.632  18.871  1.00  0.270          H  
ATOM   4837  N   SER A 311      64.719 -27.965  14.668  1.00  0.160          N  
ATOM   4838  CA  SER A 311      65.394 -28.596  13.534  1.00  0.160          C  
ATOM   4839  C   SER A 311      66.636 -27.791  13.135  1.00  0.150          C  
ATOM   4840  O   SER A 311      67.728 -28.355  12.956  1.00  0.150          O  
ATOM   4841  CB  SER A 311      64.452 -28.710  12.352  1.00  0.220          C  
ATOM   4842  OG  SER A 311      65.084 -29.319  11.259  1.00  0.220          O  
ATOM   4843  H   SER A 311      63.733 -27.692  14.579  1.00  0.190          H  
ATOM   4844  HA  SER A 311      65.709 -29.595  13.830  1.00  0.190          H  
ATOM   4845 1HB  SER A 311      63.574 -29.285  12.644  1.00  0.270          H  
ATOM   4846 2HB  SER A 311      64.109 -27.720  12.067  1.00  0.270          H  
ATOM   4847  HG  SER A 311      64.431 -29.336  10.558  1.00  0.270          H  
ATOM   4848  N   ILE A 312      66.482 -26.461  13.051  1.00  0.150          N  
ATOM   4849  CA  ILE A 312      67.578 -25.558  12.710  1.00  0.160          C  
ATOM   4850  C   ILE A 312      68.705 -25.624  13.721  1.00  0.150          C  
ATOM   4851  O   ILE A 312      69.875 -25.696  13.339  1.00  0.150          O  
ATOM   4852  CB  ILE A 312      67.089 -24.098  12.616  1.00  0.220          C  
ATOM   4853  CG1 ILE A 312      66.172 -23.946  11.395  1.00  0.220          C  
ATOM   4854  CG2 ILE A 312      68.284 -23.112  12.587  1.00  0.220          C  
ATOM   4855  CD1 ILE A 312      65.361 -22.669  11.348  1.00  0.220          C  
ATOM   4856  H   ILE A 312      65.537 -26.079  13.186  1.00  0.180          H  
ATOM   4857  HA  ILE A 312      67.968 -25.858  11.740  1.00  0.190          H  
ATOM   4858  HB  ILE A 312      66.486 -23.887  13.481  1.00  0.260          H  
ATOM   4859 1HG1 ILE A 312      66.789 -23.985  10.499  1.00  0.260          H  
ATOM   4860 2HG1 ILE A 312      65.481 -24.780  11.376  1.00  0.260          H  
ATOM   4861 1HG2 ILE A 312      67.919 -22.097  12.546  1.00  0.260          H  
ATOM   4862 2HG2 ILE A 312      68.900 -23.211  13.477  1.00  0.260          H  
ATOM   4863 3HG2 ILE A 312      68.890 -23.317  11.712  1.00  0.260          H  
ATOM   4864 1HD1 ILE A 312      64.769 -22.689  10.455  1.00  0.260          H  
ATOM   4865 2HD1 ILE A 312      64.707 -22.617  12.212  1.00  0.260          H  
ATOM   4866 3HD1 ILE A 312      65.993 -21.802  11.335  1.00  0.260          H  
ATOM   4867  N   ILE A 313      68.358 -25.575  15.004  1.00  0.150          N  
ATOM   4868  CA  ILE A 313      69.342 -25.602  16.063  1.00  0.150          C  
ATOM   4869  C   ILE A 313      70.086 -26.925  16.049  1.00  0.140          C  
ATOM   4870  O   ILE A 313      71.296 -26.928  16.256  1.00  0.140          O  
ATOM   4871  CB  ILE A 313      68.717 -25.353  17.448  1.00  0.210          C  
ATOM   4872  CG1 ILE A 313      68.047 -23.890  17.516  1.00  0.210          C  
ATOM   4873  CG2 ILE A 313      69.800 -25.545  18.549  1.00  0.210          C  
ATOM   4874  CD1 ILE A 313      68.939 -22.689  17.284  1.00  0.210          C  
ATOM   4875  H   ILE A 313      67.368 -25.501  15.233  1.00  0.180          H  
ATOM   4876  HA  ILE A 313      70.070 -24.822  15.875  1.00  0.180          H  
ATOM   4877  HB  ILE A 313      67.911 -26.074  17.605  1.00  0.250          H  
ATOM   4878 1HG1 ILE A 313      67.287 -23.842  16.773  1.00  0.250          H  
ATOM   4879 2HG1 ILE A 313      67.581 -23.781  18.491  1.00  0.250          H  
ATOM   4880 1HG2 ILE A 313      69.349 -25.396  19.517  1.00  0.250          H  
ATOM   4881 2HG2 ILE A 313      70.208 -26.552  18.513  1.00  0.250          H  
ATOM   4882 3HG2 ILE A 313      70.612 -24.834  18.405  1.00  0.250          H  
ATOM   4883 1HD1 ILE A 313      68.351 -21.776  17.363  1.00  0.250          H  
ATOM   4884 2HD1 ILE A 313      69.683 -22.676  18.016  1.00  0.250          H  
ATOM   4885 3HD1 ILE A 313      69.393 -22.731  16.300  1.00  0.250          H  
ATOM   4886  N   SER A 314      69.383 -28.049  15.850  1.00  0.140          N  
ATOM   4887  CA  SER A 314      70.044 -29.346  15.797  1.00  0.140          C  
ATOM   4888  C   SER A 314      71.087 -29.341  14.680  1.00  0.130          C  
ATOM   4889  O   SER A 314      72.226 -29.781  14.883  1.00  0.120          O  
ATOM   4890  CB  SER A 314      69.030 -30.447  15.566  1.00  0.200          C  
ATOM   4891  OG  SER A 314      69.648 -31.706  15.519  1.00  0.200          O  
ATOM   4892  H   SER A 314      68.364 -28.012  15.753  1.00  0.170          H  
ATOM   4893  HA  SER A 314      70.547 -29.522  16.746  1.00  0.170          H  
ATOM   4894 1HB  SER A 314      68.289 -30.427  16.365  1.00  0.240          H  
ATOM   4895 2HB  SER A 314      68.501 -30.261  14.632  1.00  0.240          H  
ATOM   4896  HG  SER A 314      68.939 -32.335  15.375  1.00  0.240          H  
ATOM   4897  N   GLY A 315      70.711 -28.828  13.500  1.00  0.140          N  
ATOM   4898  CA  GLY A 315      71.641 -28.733  12.382  1.00  0.140          C  
ATOM   4899  C   GLY A 315      72.841 -27.855  12.749  1.00  0.130          C  
ATOM   4900  O   GLY A 315      74.001 -28.189  12.453  1.00  0.130          O  
ATOM   4901  H   GLY A 315      69.739 -28.519  13.373  1.00  0.170          H  
ATOM   4902 1HA  GLY A 315      71.978 -29.729  12.106  1.00  0.170          H  
ATOM   4903 2HA  GLY A 315      71.124 -28.316  11.522  1.00  0.170          H  
ATOM   4904  N   ALA A 316      72.563 -26.694  13.351  1.00  0.140          N  
ATOM   4905  CA  ALA A 316      73.614 -25.779  13.752  1.00  0.130          C  
ATOM   4906  C   ALA A 316      74.559 -26.444  14.753  1.00  0.120          C  
ATOM   4907  O   ALA A 316      75.778 -26.251  14.673  1.00  0.120          O  
ATOM   4908  CB  ALA A 316      72.999 -24.521  14.354  1.00  0.190          C  
ATOM   4909  H   ALA A 316      71.586 -26.437  13.517  1.00  0.170          H  
ATOM   4910  HA  ALA A 316      74.188 -25.521  12.867  1.00  0.160          H  
ATOM   4911 1HB  ALA A 316      73.779 -23.825  14.637  1.00  0.220          H  
ATOM   4912 2HB  ALA A 316      72.339 -24.055  13.622  1.00  0.220          H  
ATOM   4913 3HB  ALA A 316      72.426 -24.792  15.233  1.00  0.220          H  
ATOM   4914  N   ALA A 317      74.002 -27.237  15.680  1.00  0.120          N  
ATOM   4915  CA  ALA A 317      74.784 -27.963  16.664  1.00  0.100          C  
ATOM   4916  C   ALA A 317      75.705 -28.976  16.000  1.00  0.100          C  
ATOM   4917  O   ALA A 317      76.868 -29.091  16.375  1.00  0.090          O  
ATOM   4918  CB  ALA A 317      73.878 -28.663  17.652  1.00  0.150          C  
ATOM   4919  H   ALA A 317      72.984 -27.290  15.725  1.00  0.140          H  
ATOM   4920  HA  ALA A 317      75.391 -27.242  17.203  1.00  0.120          H  
ATOM   4921 1HB  ALA A 317      74.489 -29.175  18.400  1.00  0.180          H  
ATOM   4922 2HB  ALA A 317      73.238 -27.928  18.137  1.00  0.180          H  
ATOM   4923 3HB  ALA A 317      73.263 -29.388  17.129  1.00  0.180          H  
ATOM   4924  N   LEU A 318      75.242 -29.660  14.952  1.00  0.100          N  
ATOM   4925  CA  LEU A 318      76.127 -30.622  14.308  1.00  0.100          C  
ATOM   4926  C   LEU A 318      77.359 -29.905  13.767  1.00  0.110          C  
ATOM   4927  O   LEU A 318      78.480 -30.407  13.870  1.00  0.100          O  
ATOM   4928  CB  LEU A 318      75.401 -31.353  13.167  1.00  0.140          C  
ATOM   4929  CG  LEU A 318      74.256 -32.341  13.573  1.00  0.140          C  
ATOM   4930  CD1 LEU A 318      73.530 -32.804  12.312  1.00  0.140          C  
ATOM   4931  CD2 LEU A 318      74.823 -33.545  14.328  1.00  0.140          C  
ATOM   4932  H   LEU A 318      74.250 -29.577  14.691  1.00  0.120          H  
ATOM   4933  HA  LEU A 318      76.462 -31.335  15.052  1.00  0.120          H  
ATOM   4934 1HB  LEU A 318      74.961 -30.599  12.514  1.00  0.170          H  
ATOM   4935 2HB  LEU A 318      76.138 -31.909  12.592  1.00  0.170          H  
ATOM   4936  HG  LEU A 318      73.540 -31.822  14.208  1.00  0.170          H  
ATOM   4937 1HD1 LEU A 318      72.719 -33.477  12.587  1.00  0.170          H  
ATOM   4938 2HD1 LEU A 318      73.119 -31.940  11.793  1.00  0.170          H  
ATOM   4939 3HD1 LEU A 318      74.226 -33.323  11.657  1.00  0.170          H  
ATOM   4940 1HD2 LEU A 318      74.005 -34.214  14.593  1.00  0.170          H  
ATOM   4941 2HD2 LEU A 318      75.535 -34.074  13.693  1.00  0.170          H  
ATOM   4942 3HD2 LEU A 318      75.321 -33.225  15.236  1.00  0.170          H  
ATOM   4943  N   MET A 319      77.171 -28.709  13.219  1.00  0.120          N  
ATOM   4944  CA  MET A 319      78.322 -27.961  12.743  1.00  0.130          C  
ATOM   4945  C   MET A 319      79.194 -27.498  13.938  1.00  0.130          C  
ATOM   4946  O   MET A 319      80.422 -27.661  13.932  1.00  0.130          O  
ATOM   4947  CB  MET A 319      77.837 -26.796  11.891  1.00  0.180          C  
ATOM   4948  CG  MET A 319      78.909 -26.099  11.090  1.00  0.180          C  
ATOM   4949  SD  MET A 319      78.256 -24.808  10.025  1.00  0.180          S  
ATOM   4950  CE  MET A 319      77.260 -25.671   8.794  1.00  0.180          C  
ATOM   4951  H   MET A 319      76.208 -28.367  13.099  1.00  0.140          H  
ATOM   4952  HA  MET A 319      78.930 -28.620  12.127  1.00  0.160          H  
ATOM   4953 1HB  MET A 319      77.072 -27.162  11.221  1.00  0.210          H  
ATOM   4954 2HB  MET A 319      77.364 -26.051  12.540  1.00  0.210          H  
ATOM   4955 1HG  MET A 319      79.644 -25.655  11.763  1.00  0.210          H  
ATOM   4956 2HG  MET A 319      79.415 -26.828  10.465  1.00  0.210          H  
ATOM   4957 1HE  MET A 319      76.841 -24.950   8.103  1.00  0.210          H  
ATOM   4958 2HE  MET A 319      77.881 -26.374   8.239  1.00  0.210          H  
ATOM   4959 3HE  MET A 319      76.445 -26.206   9.271  1.00  0.210          H  
ATOM   4960  N   ALA A 320      78.558 -26.954  14.989  1.00  0.130          N  
ATOM   4961  CA  ALA A 320      79.260 -26.447  16.178  1.00  0.130          C  
ATOM   4962  C   ALA A 320      80.059 -27.519  16.915  1.00  0.130          C  
ATOM   4963  O   ALA A 320      81.094 -27.227  17.495  1.00  0.230          O  
ATOM   4964  CB  ALA A 320      78.285 -25.825  17.156  1.00  0.180          C  
ATOM   4965  H   ALA A 320      77.540 -26.848  14.944  1.00  0.160          H  
ATOM   4966  HA  ALA A 320      79.955 -25.683  15.841  1.00  0.160          H  
ATOM   4967 1HB  ALA A 320      78.832 -25.412  18.007  1.00  0.220          H  
ATOM   4968 2HB  ALA A 320      77.738 -25.044  16.666  1.00  0.220          H  
ATOM   4969 3HB  ALA A 320      77.599 -26.588  17.503  1.00  0.220          H  
ATOM   4970  N   ASP A 321      79.583 -28.749  16.936  1.00  0.070          N  
ATOM   4971  CA  ASP A 321      80.295 -29.806  17.641  1.00  0.070          C  
ATOM   4972  C   ASP A 321      81.229 -30.628  16.756  1.00  0.060          C  
ATOM   4973  O   ASP A 321      81.769 -31.645  17.203  1.00  0.050          O  
ATOM   4974  CB  ASP A 321      79.308 -30.716  18.376  1.00  0.100          C  
ATOM   4975  CG  ASP A 321      78.643 -30.030  19.591  1.00  0.100          C  
ATOM   4976  OD1 ASP A 321      79.337 -29.343  20.336  1.00  0.100          O  
ATOM   4977  OD2 ASP A 321      77.456 -30.205  19.770  1.00  0.100          O  
ATOM   4978  H   ASP A 321      78.675 -28.939  16.504  1.00  0.080          H  
ATOM   4979  HA  ASP A 321      80.911 -29.336  18.399  1.00  0.080          H  
ATOM   4980 1HB  ASP A 321      78.519 -31.015  17.678  1.00  0.120          H  
ATOM   4981 2HB  ASP A 321      79.813 -31.620  18.708  1.00  0.120          H  
ATOM   4982  N   SER A 322      81.418 -30.217  15.502  1.00  0.070          N  
ATOM   4983  CA  SER A 322      82.320 -30.934  14.611  1.00  0.070          C  
ATOM   4984  C   SER A 322      83.752 -30.843  15.102  1.00  0.090          C  
ATOM   4985  O   SER A 322      84.199 -29.794  15.566  1.00  0.090          O  
ATOM   4986  CB  SER A 322      82.288 -30.408  13.198  1.00  0.100          C  
ATOM   4987  OG  SER A 322      83.255 -31.103  12.436  1.00  0.100          O  
ATOM   4988  H   SER A 322      80.958 -29.373  15.148  1.00  0.080          H  
ATOM   4989  HA  SER A 322      82.027 -31.985  14.592  1.00  0.080          H  
ATOM   4990 1HB  SER A 322      81.292 -30.534  12.763  1.00  0.120          H  
ATOM   4991 2HB  SER A 322      82.516 -29.344  13.200  1.00  0.120          H  
ATOM   4992  HG  SER A 322      82.800 -31.922  12.099  1.00  0.120          H  
ATOM   4993  N   SER A 323      84.516 -31.917  14.918  1.00  0.100          N  
ATOM   4994  CA  SER A 323      85.938 -31.947  15.279  1.00  0.130          C  
ATOM   4995  C   SER A 323      86.755 -30.970  14.426  1.00  0.120          C  
ATOM   4996  O   SER A 323      87.899 -30.642  14.748  1.00  0.150          O  
ATOM   4997  CB  SER A 323      86.487 -33.349  15.121  1.00  0.170          C  
ATOM   4998  OG  SER A 323      86.532 -33.719  13.772  1.00  0.170          O  
ATOM   4999  H   SER A 323      84.090 -32.747  14.530  1.00  0.120          H  
ATOM   5000  HA  SER A 323      86.032 -31.649  16.325  1.00  0.160          H  
ATOM   5001 1HB  SER A 323      87.487 -33.400  15.550  1.00  0.200          H  
ATOM   5002 2HB  SER A 323      85.857 -34.046  15.672  1.00  0.200          H  
ATOM   5003  HG  SER A 323      86.763 -34.653  13.758  1.00  0.200          H  
ATOM   5004  N   CYS A 324      86.152 -30.518  13.322  1.00  0.090          N  
ATOM   5005  CA  CYS A 324      86.741 -29.578  12.384  1.00  0.090          C  
ATOM   5006  C   CYS A 324      86.551 -28.116  12.805  1.00  0.090          C  
ATOM   5007  O   CYS A 324      87.150 -27.224  12.200  1.00  0.090          O  
ATOM   5008  CB  CYS A 324      86.038 -29.688  11.023  1.00  0.130          C  
ATOM   5009  SG  CYS A 324      86.161 -31.274  10.205  1.00  0.130          S  
ATOM   5010  H   CYS A 324      85.208 -30.852  13.137  1.00  0.110          H  
ATOM   5011  HA  CYS A 324      87.804 -29.795  12.290  1.00  0.110          H  
ATOM   5012 1HB  CYS A 324      84.977 -29.458  11.151  1.00  0.150          H  
ATOM   5013 2HB  CYS A 324      86.446 -28.934  10.350  1.00  0.150          H  
ATOM   5014  HG  CYS A 324      85.459 -31.972  11.104  1.00  0.150          H  
ATOM   5015  N   THR A 325      85.694 -27.851  13.795  1.00  0.090          N  
ATOM   5016  CA  THR A 325      85.343 -26.472  14.126  1.00  0.090          C  
ATOM   5017  C   THR A 325      86.196 -25.916  15.264  1.00  0.090          C  
ATOM   5018  O   THR A 325      86.333 -26.528  16.322  1.00  0.110          O  
ATOM   5019  CB  THR A 325      83.820 -26.355  14.490  1.00  0.130          C  
ATOM   5020  OG1 THR A 325      83.012 -26.795  13.385  1.00  0.130          O  
ATOM   5021  CG2 THR A 325      83.435 -24.887  14.734  1.00  0.130          C  
ATOM   5022  H   THR A 325      85.262 -28.607  14.332  1.00  0.110          H  
ATOM   5023  HA  THR A 325      85.524 -25.853  13.250  1.00  0.110          H  
ATOM   5024  HB  THR A 325      83.605 -26.967  15.372  1.00  0.150          H  
ATOM   5025  HG1 THR A 325      82.077 -26.968  13.688  1.00  0.150          H  
ATOM   5026 1HG2 THR A 325      82.372 -24.827  14.969  1.00  0.150          H  
ATOM   5027 2HG2 THR A 325      84.001 -24.482  15.551  1.00  0.150          H  
ATOM   5028 3HG2 THR A 325      83.638 -24.310  13.837  1.00  0.150          H  
ATOM   5029  N   ARG A 326      86.782 -24.743  15.029  1.00  0.090          N  
ATOM   5030  CA  ARG A 326      87.597 -24.037  16.016  1.00  0.090          C  
ATOM   5031  C   ARG A 326      86.745 -23.654  17.224  1.00  0.110          C  
ATOM   5032  O   ARG A 326      85.662 -23.096  17.034  1.00  0.130          O  
ATOM   5033  CB  ARG A 326      88.186 -22.780  15.393  1.00  0.130          C  
ATOM   5034  CG  ARG A 326      89.140 -21.995  16.278  1.00  0.130          C  
ATOM   5035  CD  ARG A 326      89.687 -20.817  15.583  1.00  0.130          C  
ATOM   5036  NE  ARG A 326      90.541 -20.034  16.461  1.00  0.130          N  
ATOM   5037  CZ  ARG A 326      91.184 -18.899  16.116  1.00  0.130          C  
ATOM   5038  NH1 ARG A 326      91.058 -18.405  14.901  1.00  0.130          N  
ATOM   5039  NH2 ARG A 326      91.939 -18.284  17.016  1.00  0.130          N  
ATOM   5040  H   ARG A 326      86.642 -24.326  14.117  1.00  0.110          H  
ATOM   5041  HA  ARG A 326      88.403 -24.696  16.342  1.00  0.110          H  
ATOM   5042 1HB  ARG A 326      88.725 -23.048  14.484  1.00  0.150          H  
ATOM   5043 2HB  ARG A 326      87.377 -22.107  15.105  1.00  0.150          H  
ATOM   5044 1HG  ARG A 326      88.622 -21.633  17.158  1.00  0.150          H  
ATOM   5045 2HG  ARG A 326      89.972 -22.631  16.580  1.00  0.150          H  
ATOM   5046 1HD  ARG A 326      90.276 -21.139  14.722  1.00  0.150          H  
ATOM   5047 2HD  ARG A 326      88.861 -20.185  15.252  1.00  0.150          H  
ATOM   5048  HE  ARG A 326      90.665 -20.363  17.412  1.00  0.150          H  
ATOM   5049 1HH1 ARG A 326      90.475 -18.857  14.219  1.00  0.150          H  
ATOM   5050 2HH1 ARG A 326      91.563 -17.546  14.633  1.00  0.150          H  
ATOM   5051 1HH2 ARG A 326      92.014 -18.661  17.951  1.00  0.150          H  
ATOM   5052 2HH2 ARG A 326      92.421 -17.423  16.786  1.00  0.150          H  
ATOM   5053  N   ASP A 327      87.265 -23.817  18.449  1.00  0.110          N  
ATOM   5054  CA  ASP A 327      86.474 -23.505  19.648  1.00  0.120          C  
ATOM   5055  C   ASP A 327      85.855 -22.115  19.675  1.00  0.140          C  
ATOM   5056  O   ASP A 327      84.726 -21.964  20.147  1.00  0.170          O  
ATOM   5057  CB  ASP A 327      87.290 -23.717  20.924  1.00  0.160          C  
ATOM   5058  CG  ASP A 327      87.498 -25.208  21.290  1.00  0.160          C  
ATOM   5059  OD1 ASP A 327      86.813 -26.056  20.743  1.00  0.160          O  
ATOM   5060  OD2 ASP A 327      88.343 -25.471  22.105  1.00  0.160          O  
ATOM   5061  H   ASP A 327      88.173 -24.253  18.551  1.00  0.130          H  
ATOM   5062  HA  ASP A 327      85.661 -24.207  19.688  1.00  0.140          H  
ATOM   5063 1HB  ASP A 327      88.266 -23.246  20.814  1.00  0.200          H  
ATOM   5064 2HB  ASP A 327      86.788 -23.219  21.759  1.00  0.200          H  
ATOM   5065  N   ASP A 328      86.545 -21.101  19.165  1.00  0.120          N  
ATOM   5066  CA  ASP A 328      85.963 -19.764  19.174  1.00  0.140          C  
ATOM   5067  C   ASP A 328      84.679 -19.721  18.333  1.00  0.110          C  
ATOM   5068  O   ASP A 328      83.729 -18.994  18.653  1.00  0.130          O  
ATOM   5069  CB  ASP A 328      86.931 -18.727  18.594  1.00  0.190          C  
ATOM   5070  CG  ASP A 328      88.166 -18.426  19.452  1.00  0.190          C  
ATOM   5071  OD1 ASP A 328      88.250 -18.853  20.580  1.00  0.190          O  
ATOM   5072  OD2 ASP A 328      89.000 -17.707  18.960  1.00  0.190          O  
ATOM   5073  H   ASP A 328      87.477 -21.251  18.817  1.00  0.140          H  
ATOM   5074  HA  ASP A 328      85.715 -19.496  20.203  1.00  0.170          H  
ATOM   5075 1HB  ASP A 328      87.272 -19.066  17.616  1.00  0.230          H  
ATOM   5076 2HB  ASP A 328      86.393 -17.793  18.436  1.00  0.230          H  
ATOM   5077  N   ARG A 329      84.663 -20.483  17.234  1.00  0.070          N  
ATOM   5078  CA  ARG A 329      83.537 -20.511  16.327  1.00  0.110          C  
ATOM   5079  C   ARG A 329      82.422 -21.318  16.954  1.00  0.120          C  
ATOM   5080  O   ARG A 329      81.243 -20.996  16.789  1.00  0.130          O  
ATOM   5081  CB  ARG A 329      83.936 -21.106  14.990  1.00  0.140          C  
ATOM   5082  CG  ARG A 329      82.872 -21.098  13.898  1.00  0.140          C  
ATOM   5083  CD  ARG A 329      82.564 -19.699  13.410  1.00  0.140          C  
ATOM   5084  NE  ARG A 329      83.744 -19.096  12.777  1.00  0.140          N  
ATOM   5085  CZ  ARG A 329      83.964 -17.787  12.558  1.00  0.140          C  
ATOM   5086  NH1 ARG A 329      83.099 -16.833  12.903  1.00  0.140          N  
ATOM   5087  NH2 ARG A 329      85.102 -17.483  11.978  1.00  0.140          N  
ATOM   5088  H   ARG A 329      85.441 -21.104  17.030  1.00  0.080          H  
ATOM   5089  HA  ARG A 329      83.194 -19.490  16.179  1.00  0.130          H  
ATOM   5090 1HB  ARG A 329      84.806 -20.574  14.611  1.00  0.170          H  
ATOM   5091 2HB  ARG A 329      84.241 -22.131  15.138  1.00  0.170          H  
ATOM   5092 1HG  ARG A 329      83.248 -21.678  13.072  1.00  0.170          H  
ATOM   5093 2HG  ARG A 329      81.950 -21.546  14.267  1.00  0.170          H  
ATOM   5094 1HD  ARG A 329      81.771 -19.749  12.660  1.00  0.170          H  
ATOM   5095 2HD  ARG A 329      82.232 -19.064  14.222  1.00  0.170          H  
ATOM   5096  HE  ARG A 329      84.503 -19.722  12.442  1.00  0.170          H  
ATOM   5097 1HH1 ARG A 329      82.199 -17.050  13.347  1.00  0.170          H  
ATOM   5098 2HH1 ARG A 329      83.314 -15.867  12.714  1.00  0.170          H  
ATOM   5099 1HH2 ARG A 329      85.739 -18.269  11.725  1.00  0.170          H  
ATOM   5100 2HH2 ARG A 329      85.348 -16.532  11.775  1.00  0.170          H  
ATOM   5101  N   ARG A 330      82.801 -22.392  17.651  1.00  0.160          N  
ATOM   5102  CA  ARG A 330      81.824 -23.268  18.276  1.00  0.160          C  
ATOM   5103  C   ARG A 330      81.014 -22.446  19.275  1.00  0.170          C  
ATOM   5104  O   ARG A 330      79.777 -22.497  19.287  1.00  0.200          O  
ATOM   5105  CB  ARG A 330      82.514 -24.388  19.050  1.00  0.220          C  
ATOM   5106  CG  ARG A 330      83.338 -25.355  18.214  1.00  0.220          C  
ATOM   5107  CD  ARG A 330      83.955 -26.446  19.009  1.00  0.220          C  
ATOM   5108  NE  ARG A 330      82.992 -27.374  19.536  1.00  0.220          N  
ATOM   5109  CZ  ARG A 330      83.213 -28.170  20.615  1.00  0.220          C  
ATOM   5110  NH1 ARG A 330      84.389 -28.110  21.262  1.00  0.220          N  
ATOM   5111  NH2 ARG A 330      82.271 -29.011  21.043  1.00  0.220          N  
ATOM   5112  H   ARG A 330      83.803 -22.601  17.691  1.00  0.190          H  
ATOM   5113  HA  ARG A 330      81.164 -23.684  17.514  1.00  0.190          H  
ATOM   5114 1HB  ARG A 330      83.163 -23.967  19.807  1.00  0.270          H  
ATOM   5115 2HB  ARG A 330      81.758 -24.979  19.566  1.00  0.270          H  
ATOM   5116 1HG  ARG A 330      82.787 -25.735  17.402  1.00  0.270          H  
ATOM   5117 2HG  ARG A 330      84.160 -24.812  17.820  1.00  0.270          H  
ATOM   5118 1HD  ARG A 330      84.658 -26.993  18.377  1.00  0.270          H  
ATOM   5119 2HD  ARG A 330      84.478 -26.017  19.838  1.00  0.270          H  
ATOM   5120  HE  ARG A 330      82.105 -27.455  19.015  1.00  0.270          H  
ATOM   5121 1HH1 ARG A 330      85.147 -27.457  20.956  1.00  0.270          H  
ATOM   5122 2HH1 ARG A 330      84.556 -28.696  22.064  1.00  0.270          H  
ATOM   5123 1HH2 ARG A 330      81.339 -29.066  20.582  1.00  0.270          H  
ATOM   5124 2HH2 ARG A 330      82.441 -29.594  21.843  1.00  0.270          H  
ATOM   5125  N   GLU A 331      81.718 -21.636  20.087  1.00  0.150          N  
ATOM   5126  CA  GLU A 331      81.040 -20.802  21.064  1.00  0.150          C  
ATOM   5127  C   GLU A 331      80.160 -19.760  20.402  1.00  0.130          C  
ATOM   5128  O   GLU A 331      79.049 -19.510  20.876  1.00  0.120          O  
ATOM   5129  CB  GLU A 331      82.032 -20.106  22.001  1.00  0.210          C  
ATOM   5130  CG  GLU A 331      82.735 -21.029  22.997  1.00  0.210          C  
ATOM   5131  CD  GLU A 331      83.663 -20.284  23.935  1.00  0.210          C  
ATOM   5132  OE1 GLU A 331      83.868 -19.111  23.729  1.00  0.210          O  
ATOM   5133  OE2 GLU A 331      84.153 -20.889  24.862  1.00  0.210          O  
ATOM   5134  H   GLU A 331      82.744 -21.643  20.045  1.00  0.180          H  
ATOM   5135  HA  GLU A 331      80.402 -21.443  21.670  1.00  0.180          H  
ATOM   5136 1HB  GLU A 331      82.808 -19.622  21.400  1.00  0.250          H  
ATOM   5137 2HB  GLU A 331      81.519 -19.327  22.563  1.00  0.250          H  
ATOM   5138 1HG  GLU A 331      81.983 -21.554  23.583  1.00  0.250          H  
ATOM   5139 2HG  GLU A 331      83.307 -21.771  22.440  1.00  0.250          H  
ATOM   5140  N   ARG A 332      80.619 -19.159  19.299  1.00  0.130          N  
ATOM   5141  CA  ARG A 332      79.794 -18.162  18.654  1.00  0.120          C  
ATOM   5142  C   ARG A 332      78.520 -18.783  18.064  1.00  0.120          C  
ATOM   5143  O   ARG A 332      77.456 -18.168  18.158  1.00  0.120          O  
ATOM   5144  CB  ARG A 332      80.568 -17.386  17.612  1.00  0.170          C  
ATOM   5145  CG  ARG A 332      79.781 -16.265  16.940  1.00  0.170          C  
ATOM   5146  CD  ARG A 332      79.369 -15.167  17.883  1.00  0.170          C  
ATOM   5147  NE  ARG A 332      78.605 -14.123  17.206  1.00  0.170          N  
ATOM   5148  CZ  ARG A 332      79.123 -13.056  16.547  1.00  0.170          C  
ATOM   5149  NH1 ARG A 332      80.432 -12.878  16.451  1.00  0.170          N  
ATOM   5150  NH2 ARG A 332      78.295 -12.178  15.998  1.00  0.170          N  
ATOM   5151  H   ARG A 332      81.573 -19.340  18.963  1.00  0.160          H  
ATOM   5152  HA  ARG A 332      79.500 -17.459  19.426  1.00  0.140          H  
ATOM   5153 1HB  ARG A 332      81.462 -16.958  18.064  1.00  0.210          H  
ATOM   5154 2HB  ARG A 332      80.897 -18.072  16.826  1.00  0.210          H  
ATOM   5155 1HG  ARG A 332      80.402 -15.821  16.177  1.00  0.210          H  
ATOM   5156 2HG  ARG A 332      78.891 -16.677  16.497  1.00  0.210          H  
ATOM   5157 1HD  ARG A 332      78.716 -15.571  18.649  1.00  0.210          H  
ATOM   5158 2HD  ARG A 332      80.240 -14.722  18.353  1.00  0.210          H  
ATOM   5159  HE  ARG A 332      77.571 -14.190  17.256  1.00  0.210          H  
ATOM   5160 1HH1 ARG A 332      81.067 -13.539  16.869  1.00  0.210          H  
ATOM   5161 2HH1 ARG A 332      80.799 -12.075  15.960  1.00  0.210          H  
ATOM   5162 1HH2 ARG A 332      77.285 -12.318  16.085  1.00  0.210          H  
ATOM   5163 2HH2 ARG A 332      78.655 -11.373  15.510  1.00  0.210          H  
ATOM   5164  N   ILE A 333      78.603 -19.991  17.480  1.00  0.120          N  
ATOM   5165  CA  ILE A 333      77.399 -20.625  16.940  1.00  0.120          C  
ATOM   5166  C   ILE A 333      76.417 -20.856  18.071  1.00  0.120          C  
ATOM   5167  O   ILE A 333      75.222 -20.598  17.910  1.00  0.130          O  
ATOM   5168  CB  ILE A 333      77.670 -21.968  16.217  1.00  0.170          C  
ATOM   5169  CG1 ILE A 333      78.464 -21.730  14.914  1.00  0.170          C  
ATOM   5170  CG2 ILE A 333      76.292 -22.674  15.894  1.00  0.170          C  
ATOM   5171  CD1 ILE A 333      79.045 -23.008  14.307  1.00  0.170          C  
ATOM   5172  H   ILE A 333      79.522 -20.435  17.377  1.00  0.140          H  
ATOM   5173  HA  ILE A 333      76.941 -19.944  16.225  1.00  0.140          H  
ATOM   5174  HB  ILE A 333      78.279 -22.609  16.859  1.00  0.200          H  
ATOM   5175 1HG1 ILE A 333      77.802 -21.268  14.177  1.00  0.200          H  
ATOM   5176 2HG1 ILE A 333      79.283 -21.039  15.118  1.00  0.200          H  
ATOM   5177 1HG2 ILE A 333      76.447 -23.617  15.386  1.00  0.200          H  
ATOM   5178 2HG2 ILE A 333      75.748 -22.874  16.807  1.00  0.200          H  
ATOM   5179 3HG2 ILE A 333      75.697 -22.024  15.253  1.00  0.200          H  
ATOM   5180 1HD1 ILE A 333      79.568 -22.763  13.418  1.00  0.200          H  
ATOM   5181 2HD1 ILE A 333      79.732 -23.462  15.017  1.00  0.200          H  
ATOM   5182 3HD1 ILE A 333      78.261 -23.714  14.061  1.00  0.200          H  
ATOM   5183  N   VAL A 334      76.904 -21.363  19.207  1.00  0.120          N  
ATOM   5184  CA  VAL A 334      76.035 -21.595  20.343  1.00  0.120          C  
ATOM   5185  C   VAL A 334      75.418 -20.283  20.824  1.00  0.130          C  
ATOM   5186  O   VAL A 334      74.225 -20.244  21.144  1.00  0.140          O  
ATOM   5187  CB  VAL A 334      76.796 -22.303  21.472  1.00  0.170          C  
ATOM   5188  CG1 VAL A 334      75.945 -22.353  22.746  1.00  0.170          C  
ATOM   5189  CG2 VAL A 334      77.139 -23.720  21.003  1.00  0.170          C  
ATOM   5190  H   VAL A 334      77.903 -21.592  19.268  1.00  0.140          H  
ATOM   5191  HA  VAL A 334      75.235 -22.258  20.023  1.00  0.140          H  
ATOM   5192  HB  VAL A 334      77.714 -21.754  21.693  1.00  0.200          H  
ATOM   5193 1HG1 VAL A 334      76.502 -22.865  23.529  1.00  0.200          H  
ATOM   5194 2HG1 VAL A 334      75.712 -21.346  23.083  1.00  0.200          H  
ATOM   5195 3HG1 VAL A 334      75.019 -22.893  22.547  1.00  0.200          H  
ATOM   5196 1HG2 VAL A 334      77.691 -24.239  21.783  1.00  0.200          H  
ATOM   5197 2HG2 VAL A 334      76.220 -24.261  20.784  1.00  0.200          H  
ATOM   5198 3HG2 VAL A 334      77.746 -23.673  20.105  1.00  0.200          H  
ATOM   5199  N   ALA A 335      76.215 -19.217  20.920  1.00  0.130          N  
ATOM   5200  CA  ALA A 335      75.679 -17.940  21.352  1.00  0.150          C  
ATOM   5201  C   ALA A 335      74.568 -17.458  20.420  1.00  0.150          C  
ATOM   5202  O   ALA A 335      73.527 -16.990  20.900  1.00  0.160          O  
ATOM   5203  CB  ALA A 335      76.786 -16.905  21.395  1.00  0.200          C  
ATOM   5204  H   ALA A 335      77.212 -19.300  20.707  1.00  0.160          H  
ATOM   5205  HA  ALA A 335      75.262 -18.068  22.348  1.00  0.180          H  
ATOM   5206 1HB  ALA A 335      76.386 -15.955  21.741  1.00  0.240          H  
ATOM   5207 2HB  ALA A 335      77.570 -17.244  22.072  1.00  0.240          H  
ATOM   5208 3HB  ALA A 335      77.197 -16.784  20.396  1.00  0.240          H  
ATOM   5209  N   GLU A 336      74.749 -17.630  19.099  1.00  0.150          N  
ATOM   5210  CA  GLU A 336      73.712 -17.215  18.166  1.00  0.160          C  
ATOM   5211  C   GLU A 336      72.504 -18.133  18.289  1.00  0.170          C  
ATOM   5212  O   GLU A 336      71.364 -17.675  18.239  1.00  0.180          O  
ATOM   5213  CB  GLU A 336      74.212 -17.177  16.724  1.00  0.220          C  
ATOM   5214  CG  GLU A 336      75.258 -16.096  16.430  1.00  0.220          C  
ATOM   5215  CD  GLU A 336      74.826 -14.690  16.764  1.00  0.220          C  
ATOM   5216  OE1 GLU A 336      73.722 -14.323  16.466  1.00  0.220          O  
ATOM   5217  OE2 GLU A 336      75.626 -13.975  17.332  1.00  0.220          O  
ATOM   5218  H   GLU A 336      75.646 -17.981  18.751  1.00  0.180          H  
ATOM   5219  HA  GLU A 336      73.401 -16.206  18.431  1.00  0.190          H  
ATOM   5220 1HB  GLU A 336      74.671 -18.136  16.482  1.00  0.260          H  
ATOM   5221 2HB  GLU A 336      73.371 -17.029  16.050  1.00  0.260          H  
ATOM   5222 1HG  GLU A 336      76.170 -16.322  16.974  1.00  0.260          H  
ATOM   5223 2HG  GLU A 336      75.479 -16.142  15.368  1.00  0.260          H  
ATOM   5224  N   CYS A 337      72.729 -19.424  18.534  1.00  0.150          N  
ATOM   5225  CA  CYS A 337      71.615 -20.343  18.691  1.00  0.160          C  
ATOM   5226  C   CYS A 337      70.740 -19.906  19.868  1.00  0.160          C  
ATOM   5227  O   CYS A 337      69.504 -19.897  19.760  1.00  0.170          O  
ATOM   5228  CB  CYS A 337      72.137 -21.763  18.915  1.00  0.220          C  
ATOM   5229  SG  CYS A 337      72.865 -22.526  17.452  1.00  0.220          S  
ATOM   5230  H   CYS A 337      73.689 -19.773  18.538  1.00  0.180          H  
ATOM   5231  HA  CYS A 337      71.019 -20.325  17.780  1.00  0.190          H  
ATOM   5232 1HB  CYS A 337      72.904 -21.730  19.670  1.00  0.260          H  
ATOM   5233 2HB  CYS A 337      71.372 -22.395  19.297  1.00  0.260          H  
ATOM   5234  HG  CYS A 337      73.877 -21.623  17.336  1.00  0.260          H  
ATOM   5235  N   ASN A 338      71.374 -19.471  20.966  1.00  0.160          N  
ATOM   5236  CA  ASN A 338      70.604 -18.998  22.103  1.00  0.170          C  
ATOM   5237  C   ASN A 338      69.921 -17.677  21.779  1.00  0.190          C  
ATOM   5238  O   ASN A 338      68.774 -17.466  22.183  1.00  0.220          O  
ATOM   5239  CB  ASN A 338      71.473 -18.830  23.336  1.00  0.230          C  
ATOM   5240  CG  ASN A 338      71.832 -20.116  24.022  1.00  0.230          C  
ATOM   5241  OD1 ASN A 338      70.979 -20.745  24.674  1.00  0.230          O  
ATOM   5242  ND2 ASN A 338      73.055 -20.535  23.908  1.00  0.230          N  
ATOM   5243  H   ASN A 338      72.398 -19.545  21.010  1.00  0.190          H  
ATOM   5244  HA  ASN A 338      69.824 -19.724  22.321  1.00  0.200          H  
ATOM   5245 1HB  ASN A 338      72.400 -18.330  23.042  1.00  0.280          H  
ATOM   5246 2HB  ASN A 338      70.968 -18.181  24.049  1.00  0.280          H  
ATOM   5247 1HD2 ASN A 338      73.326 -21.381  24.368  1.00  0.280          H  
ATOM   5248 2HD2 ASN A 338      73.720 -20.009  23.363  1.00  0.280          H  
ATOM   5249  N   ALA A 339      70.600 -16.792  21.036  1.00  0.180          N  
ATOM   5250  CA  ALA A 339      70.016 -15.511  20.664  1.00  0.180          C  
ATOM   5251  C   ALA A 339      68.762 -15.683  19.811  1.00  0.190          C  
ATOM   5252  O   ALA A 339      67.778 -14.958  20.006  1.00  0.200          O  
ATOM   5253  CB  ALA A 339      71.029 -14.678  19.909  1.00  0.250          C  
ATOM   5254  H   ALA A 339      71.572 -16.993  20.781  1.00  0.220          H  
ATOM   5255  HA  ALA A 339      69.739 -14.994  21.581  1.00  0.220          H  
ATOM   5256 1HB  ALA A 339      70.593 -13.723  19.680  1.00  0.300          H  
ATOM   5257 2HB  ALA A 339      71.916 -14.541  20.526  1.00  0.300          H  
ATOM   5258 3HB  ALA A 339      71.304 -15.184  18.988  1.00  0.300          H  
ATOM   5259  N   VAL A 340      68.782 -16.652  18.884  1.00  0.190          N  
ATOM   5260  CA  VAL A 340      67.629 -16.886  18.026  1.00  0.190          C  
ATOM   5261  C   VAL A 340      66.493 -17.430  18.881  1.00  0.180          C  
ATOM   5262  O   VAL A 340      65.345 -17.014  18.708  1.00  0.170          O  
ATOM   5263  CB  VAL A 340      67.917 -17.854  16.850  1.00  0.270          C  
ATOM   5264  CG1 VAL A 340      66.599 -18.140  16.075  1.00  0.270          C  
ATOM   5265  CG2 VAL A 340      68.928 -17.253  15.893  1.00  0.270          C  
ATOM   5266  H   VAL A 340      69.651 -17.179  18.752  1.00  0.230          H  
ATOM   5267  HA  VAL A 340      67.316 -15.933  17.602  1.00  0.230          H  
ATOM   5268  HB  VAL A 340      68.305 -18.797  17.251  1.00  0.320          H  
ATOM   5269 1HG1 VAL A 340      66.806 -18.816  15.251  1.00  0.320          H  
ATOM   5270 2HG1 VAL A 340      65.859 -18.584  16.723  1.00  0.320          H  
ATOM   5271 3HG1 VAL A 340      66.204 -17.202  15.674  1.00  0.320          H  
ATOM   5272 1HG2 VAL A 340      69.118 -17.945  15.077  1.00  0.320          H  
ATOM   5273 2HG2 VAL A 340      68.522 -16.352  15.500  1.00  0.320          H  
ATOM   5274 3HG2 VAL A 340      69.859 -17.039  16.404  1.00  0.320          H  
ATOM   5275  N   ARG A 341      66.787 -18.396  19.769  1.00  0.180          N  
ATOM   5276  CA  ARG A 341      65.739 -18.943  20.622  1.00  0.170          C  
ATOM   5277  C   ARG A 341      65.113 -17.885  21.521  1.00  0.160          C  
ATOM   5278  O   ARG A 341      63.887 -17.884  21.695  1.00  0.150          O  
ATOM   5279  CB  ARG A 341      66.246 -20.088  21.484  1.00  0.240          C  
ATOM   5280  CG  ARG A 341      66.527 -21.376  20.735  1.00  0.240          C  
ATOM   5281  CD  ARG A 341      66.699 -22.536  21.646  1.00  0.240          C  
ATOM   5282  NE  ARG A 341      67.849 -22.411  22.548  1.00  0.240          N  
ATOM   5283  CZ  ARG A 341      69.111 -22.764  22.247  1.00  0.240          C  
ATOM   5284  NH1 ARG A 341      69.403 -23.201  21.067  1.00  0.240          N  
ATOM   5285  NH2 ARG A 341      70.052 -22.664  23.150  1.00  0.240          N  
ATOM   5286  H   ARG A 341      67.747 -18.750  19.848  1.00  0.220          H  
ATOM   5287  HA  ARG A 341      64.951 -19.331  19.989  1.00  0.200          H  
ATOM   5288 1HB  ARG A 341      67.176 -19.781  21.966  1.00  0.290          H  
ATOM   5289 2HB  ARG A 341      65.525 -20.302  22.269  1.00  0.290          H  
ATOM   5290 1HG  ARG A 341      65.689 -21.601  20.092  1.00  0.290          H  
ATOM   5291 2HG  ARG A 341      67.420 -21.262  20.128  1.00  0.290          H  
ATOM   5292 1HD  ARG A 341      65.803 -22.628  22.260  1.00  0.290          H  
ATOM   5293 2HD  ARG A 341      66.812 -23.445  21.059  1.00  0.290          H  
ATOM   5294  HE  ARG A 341      67.679 -22.064  23.485  1.00  0.290          H  
ATOM   5295 1HH1 ARG A 341      68.677 -23.254  20.368  1.00  0.290          H  
ATOM   5296 2HH1 ARG A 341      70.357 -23.454  20.852  1.00  0.290          H  
ATOM   5297 1HH2 ARG A 341      69.836 -22.311  24.084  1.00  0.290          H  
ATOM   5298 2HH2 ARG A 341      71.001 -22.923  22.929  1.00  0.290          H  
ATOM   5299  N   GLN A 342      65.922 -16.983  22.095  1.00  0.160          N  
ATOM   5300  CA  GLN A 342      65.327 -15.951  22.929  1.00  0.130          C  
ATOM   5301  C   GLN A 342      64.478 -15.026  22.088  1.00  0.110          C  
ATOM   5302  O   GLN A 342      63.394 -14.628  22.519  1.00  0.070          O  
ATOM   5303  CB  GLN A 342      66.379 -15.127  23.668  1.00  0.190          C  
ATOM   5304  CG  GLN A 342      65.785 -14.036  24.624  1.00  0.190          C  
ATOM   5305  CD  GLN A 342      64.953 -14.609  25.762  1.00  0.190          C  
ATOM   5306  OE1 GLN A 342      65.408 -15.537  26.441  1.00  0.190          O  
ATOM   5307  NE2 GLN A 342      63.750 -14.066  25.994  1.00  0.190          N  
ATOM   5308  H   GLN A 342      66.939 -17.040  21.977  1.00  0.190          H  
ATOM   5309  HA  GLN A 342      64.684 -16.431  23.665  1.00  0.160          H  
ATOM   5310 1HB  GLN A 342      67.014 -15.793  24.253  1.00  0.230          H  
ATOM   5311 2HB  GLN A 342      67.020 -14.630  22.936  1.00  0.230          H  
ATOM   5312 1HG  GLN A 342      66.607 -13.476  25.061  1.00  0.230          H  
ATOM   5313 2HG  GLN A 342      65.142 -13.357  24.052  1.00  0.230          H  
ATOM   5314 1HE2 GLN A 342      63.180 -14.408  26.735  1.00  0.230          H  
ATOM   5315 2HE2 GLN A 342      63.380 -13.285  25.413  1.00  0.230          H  
ATOM   5316  N   ALA A 343      64.947 -14.684  20.882  1.00  0.110          N  
ATOM   5317  CA  ALA A 343      64.172 -13.815  20.023  1.00  0.100          C  
ATOM   5318  C   ALA A 343      62.832 -14.466  19.686  1.00  0.120          C  
ATOM   5319  O   ALA A 343      61.809 -13.771  19.632  1.00  0.170          O  
ATOM   5320  CB  ALA A 343      64.955 -13.484  18.766  1.00  0.140          C  
ATOM   5321  H   ALA A 343      65.872 -14.995  20.570  1.00  0.130          H  
ATOM   5322  HA  ALA A 343      63.969 -12.892  20.565  1.00  0.120          H  
ATOM   5323 1HB  ALA A 343      64.377 -12.810  18.136  1.00  0.170          H  
ATOM   5324 2HB  ALA A 343      65.881 -13.010  19.053  1.00  0.170          H  
ATOM   5325 3HB  ALA A 343      65.176 -14.398  18.223  1.00  0.170          H  
ATOM   5326  N   LEU A 344      62.818 -15.800  19.480  1.00  0.110          N  
ATOM   5327  CA  LEU A 344      61.564 -16.471  19.169  1.00  0.120          C  
ATOM   5328  C   LEU A 344      60.629 -16.343  20.345  1.00  0.120          C  
ATOM   5329  O   LEU A 344      59.454 -16.045  20.152  1.00  0.130          O  
ATOM   5330  CB  LEU A 344      61.758 -17.956  18.760  1.00  0.160          C  
ATOM   5331  CG  LEU A 344      60.407 -18.775  18.406  1.00  0.160          C  
ATOM   5332  CD1 LEU A 344      59.652 -18.125  17.244  1.00  0.160          C  
ATOM   5333  CD2 LEU A 344      60.727 -20.243  18.022  1.00  0.160          C  
ATOM   5334  H   LEU A 344      63.704 -16.314  19.460  1.00  0.130          H  
ATOM   5335  HA  LEU A 344      61.109 -15.953  18.334  1.00  0.140          H  
ATOM   5336 1HB  LEU A 344      62.421 -17.991  17.901  1.00  0.200          H  
ATOM   5337 2HB  LEU A 344      62.254 -18.469  19.586  1.00  0.200          H  
ATOM   5338  HG  LEU A 344      59.770 -18.763  19.275  1.00  0.200          H  
ATOM   5339 1HD1 LEU A 344      58.749 -18.696  17.069  1.00  0.200          H  
ATOM   5340 2HD1 LEU A 344      59.377 -17.102  17.487  1.00  0.200          H  
ATOM   5341 3HD1 LEU A 344      60.265 -18.135  16.353  1.00  0.200          H  
ATOM   5342 1HD2 LEU A 344      59.795 -20.776  17.810  1.00  0.200          H  
ATOM   5343 2HD2 LEU A 344      61.357 -20.269  17.138  1.00  0.200          H  
ATOM   5344 3HD2 LEU A 344      61.240 -20.731  18.849  1.00  0.200          H  
ATOM   5345  N   GLN A 345      61.128 -16.536  21.568  1.00  0.090          N  
ATOM   5346  CA  GLN A 345      60.248 -16.407  22.721  1.00  0.080          C  
ATOM   5347  C   GLN A 345      59.692 -14.988  22.851  1.00  0.140          C  
ATOM   5348  O   GLN A 345      58.515 -14.816  23.190  1.00  0.190          O  
ATOM   5349  CB  GLN A 345      60.987 -16.796  24.002  1.00  0.120          C  
ATOM   5350  CG  GLN A 345      61.326 -18.266  24.085  1.00  0.120          C  
ATOM   5351  CD  GLN A 345      60.093 -19.124  24.144  1.00  0.120          C  
ATOM   5352  OE1 GLN A 345      59.216 -18.913  24.983  1.00  0.120          O  
ATOM   5353  NE2 GLN A 345      59.999 -20.086  23.245  1.00  0.120          N  
ATOM   5354  H   GLN A 345      62.109 -16.822  21.674  1.00  0.110          H  
ATOM   5355  HA  GLN A 345      59.408 -17.080  22.586  1.00  0.100          H  
ATOM   5356 1HB  GLN A 345      61.922 -16.232  24.062  1.00  0.140          H  
ATOM   5357 2HB  GLN A 345      60.387 -16.526  24.868  1.00  0.140          H  
ATOM   5358 1HG  GLN A 345      61.892 -18.545  23.199  1.00  0.140          H  
ATOM   5359 2HG  GLN A 345      61.921 -18.445  24.980  1.00  0.140          H  
ATOM   5360 1HE2 GLN A 345      59.189 -20.678  23.228  1.00  0.140          H  
ATOM   5361 2HE2 GLN A 345      60.723 -20.208  22.564  1.00  0.140          H  
ATOM   5362  N   ASP A 346      60.501 -13.970  22.529  1.00  0.150          N  
ATOM   5363  CA  ASP A 346      60.027 -12.592  22.617  1.00  0.230          C  
ATOM   5364  C   ASP A 346      58.895 -12.353  21.602  1.00  0.260          C  
ATOM   5365  O   ASP A 346      57.871 -11.731  21.930  1.00  0.370          O  
ATOM   5366  CB  ASP A 346      61.172 -11.612  22.330  1.00  0.290          C  
ATOM   5367  CG  ASP A 346      62.284 -11.572  23.426  1.00  0.290          C  
ATOM   5368  OD1 ASP A 346      62.089 -12.074  24.519  1.00  0.290          O  
ATOM   5369  OD2 ASP A 346      63.339 -11.020  23.140  1.00  0.290          O  
ATOM   5370  H   ASP A 346      61.485 -14.169  22.310  1.00  0.180          H  
ATOM   5371  HA  ASP A 346      59.644 -12.417  23.621  1.00  0.280          H  
ATOM   5372 1HB  ASP A 346      61.635 -11.883  21.383  1.00  0.350          H  
ATOM   5373 2HB  ASP A 346      60.762 -10.611  22.213  1.00  0.350          H  
ATOM   5374  N   LEU A 347      59.054 -12.895  20.382  1.00  0.190          N  
ATOM   5375  CA  LEU A 347      58.023 -12.756  19.357  1.00  0.240          C  
ATOM   5376  C   LEU A 347      56.776 -13.551  19.739  1.00  0.280          C  
ATOM   5377  O   LEU A 347      55.651 -13.063  19.570  1.00  0.390          O  
ATOM   5378  CB  LEU A 347      58.538 -13.193  17.965  1.00  0.320          C  
ATOM   5379  CG  LEU A 347      57.509 -13.066  16.747  1.00  0.320          C  
ATOM   5380  CD1 LEU A 347      57.053 -11.622  16.585  1.00  0.320          C  
ATOM   5381  CD2 LEU A 347      58.169 -13.525  15.450  1.00  0.320          C  
ATOM   5382  H   LEU A 347      59.945 -13.355  20.155  1.00  0.230          H  
ATOM   5383  HA  LEU A 347      57.749 -11.709  19.315  1.00  0.290          H  
ATOM   5384 1HB  LEU A 347      59.418 -12.593  17.725  1.00  0.380          H  
ATOM   5385 2HB  LEU A 347      58.856 -14.238  18.033  1.00  0.380          H  
ATOM   5386  HG  LEU A 347      56.650 -13.687  16.949  1.00  0.380          H  
ATOM   5387 1HD1 LEU A 347      56.367 -11.532  15.766  1.00  0.380          H  
ATOM   5388 2HD1 LEU A 347      56.558 -11.271  17.487  1.00  0.380          H  
ATOM   5389 3HD1 LEU A 347      57.914 -11.019  16.379  1.00  0.380          H  
ATOM   5390 1HD2 LEU A 347      57.459 -13.448  14.625  1.00  0.380          H  
ATOM   5391 2HD2 LEU A 347      59.028 -12.890  15.239  1.00  0.380          H  
ATOM   5392 3HD2 LEU A 347      58.488 -14.559  15.561  1.00  0.380          H  
ATOM   5393  N   LEU A 348      56.958 -14.774  20.252  1.00  0.230          N  
ATOM   5394  CA  LEU A 348      55.817 -15.583  20.619  1.00  0.220          C  
ATOM   5395  C   LEU A 348      55.031 -14.871  21.698  1.00  0.220          C  
ATOM   5396  O   LEU A 348      53.816 -14.819  21.604  1.00  0.240          O  
ATOM   5397  CB  LEU A 348      56.246 -16.974  21.124  1.00  0.310          C  
ATOM   5398  CG  LEU A 348      56.859 -17.985  20.078  1.00  0.310          C  
ATOM   5399  CD1 LEU A 348      57.408 -19.186  20.831  1.00  0.310          C  
ATOM   5400  CD2 LEU A 348      55.820 -18.426  19.079  1.00  0.310          C  
ATOM   5401  H   LEU A 348      57.901 -15.148  20.358  1.00  0.280          H  
ATOM   5402  HA  LEU A 348      55.174 -15.692  19.752  1.00  0.260          H  
ATOM   5403 1HB  LEU A 348      56.996 -16.823  21.901  1.00  0.370          H  
ATOM   5404 2HB  LEU A 348      55.381 -17.453  21.581  1.00  0.370          H  
ATOM   5405  HG  LEU A 348      57.666 -17.515  19.546  1.00  0.370          H  
ATOM   5406 1HD1 LEU A 348      57.847 -19.897  20.129  1.00  0.370          H  
ATOM   5407 2HD1 LEU A 348      58.168 -18.851  21.524  1.00  0.370          H  
ATOM   5408 3HD1 LEU A 348      56.611 -19.672  21.381  1.00  0.370          H  
ATOM   5409 1HD2 LEU A 348      56.271 -19.126  18.373  1.00  0.370          H  
ATOM   5410 2HD2 LEU A 348      54.999 -18.901  19.593  1.00  0.370          H  
ATOM   5411 3HD2 LEU A 348      55.469 -17.581  18.552  1.00  0.370          H  
ATOM   5412  N   SER A 349      55.696 -14.226  22.664  1.00  0.210          N  
ATOM   5413  CA  SER A 349      54.980 -13.524  23.729  1.00  0.210          C  
ATOM   5414  C   SER A 349      54.022 -12.480  23.146  1.00  0.240          C  
ATOM   5415  O   SER A 349      52.848 -12.405  23.554  1.00  0.310          O  
ATOM   5416  CB  SER A 349      55.963 -12.860  24.670  1.00  0.290          C  
ATOM   5417  OG  SER A 349      55.299 -12.186  25.704  1.00  0.290          O  
ATOM   5418  H   SER A 349      56.717 -14.296  22.716  1.00  0.250          H  
ATOM   5419  HA  SER A 349      54.398 -14.253  24.291  1.00  0.250          H  
ATOM   5420 1HB  SER A 349      56.631 -13.614  25.085  1.00  0.350          H  
ATOM   5421 2HB  SER A 349      56.578 -12.158  24.112  1.00  0.350          H  
ATOM   5422  HG  SER A 349      55.988 -11.798  26.245  1.00  0.350          H  
ATOM   5423  N   GLU A 350      54.504 -11.697  22.167  1.00  0.210          N  
ATOM   5424  CA  GLU A 350      53.645 -10.700  21.529  1.00  0.260          C  
ATOM   5425  C   GLU A 350      52.456 -11.370  20.830  1.00  0.200          C  
ATOM   5426  O   GLU A 350      51.342 -10.841  20.840  1.00  0.370          O  
ATOM   5427  CB  GLU A 350      54.422  -9.836  20.528  1.00  0.340          C  
ATOM   5428  CG  GLU A 350      53.571  -8.733  19.861  1.00  0.340          C  
ATOM   5429  CD  GLU A 350      53.052  -7.691  20.808  1.00  0.340          C  
ATOM   5430  OE1 GLU A 350      53.686  -7.454  21.806  1.00  0.340          O  
ATOM   5431  OE2 GLU A 350      51.996  -7.140  20.544  1.00  0.340          O  
ATOM   5432  H   GLU A 350      55.499 -11.775  21.919  1.00  0.250          H  
ATOM   5433  HA  GLU A 350      53.253 -10.043  22.305  1.00  0.310          H  
ATOM   5434 1HB  GLU A 350      55.266  -9.365  21.030  1.00  0.410          H  
ATOM   5435 2HB  GLU A 350      54.826 -10.474  19.737  1.00  0.410          H  
ATOM   5436 1HG  GLU A 350      54.182  -8.237  19.115  1.00  0.410          H  
ATOM   5437 2HG  GLU A 350      52.727  -9.190  19.355  1.00  0.410          H  
ATOM   5438  N   TYR A 351      52.676 -12.539  20.229  1.00  0.300          N  
ATOM   5439  CA  TYR A 351      51.560 -13.239  19.607  1.00  0.200          C  
ATOM   5440  C   TYR A 351      50.635 -13.944  20.612  1.00  0.140          C  
ATOM   5441  O   TYR A 351      49.428 -13.989  20.398  1.00  0.150          O  
ATOM   5442  CB  TYR A 351      52.022 -14.234  18.549  1.00  0.320          C  
ATOM   5443  CG  TYR A 351      52.373 -13.625  17.196  1.00  0.320          C  
ATOM   5444  CD1 TYR A 351      53.664 -13.569  16.761  1.00  0.320          C  
ATOM   5445  CD2 TYR A 351      51.357 -13.157  16.379  1.00  0.320          C  
ATOM   5446  CE1 TYR A 351      53.944 -13.074  15.499  1.00  0.320          C  
ATOM   5447  CE2 TYR A 351      51.638 -12.654  15.123  1.00  0.320          C  
ATOM   5448  CZ  TYR A 351      52.932 -12.622  14.685  1.00  0.320          C  
ATOM   5449  OH  TYR A 351      53.236 -12.133  13.437  1.00  0.320          O  
ATOM   5450  H   TYR A 351      53.636 -12.905  20.183  1.00  0.360          H  
ATOM   5451  HA  TYR A 351      50.960 -12.492  19.095  1.00  0.240          H  
ATOM   5452 1HB  TYR A 351      52.904 -14.758  18.924  1.00  0.380          H  
ATOM   5453 2HB  TYR A 351      51.246 -14.984  18.392  1.00  0.380          H  
ATOM   5454  HD1 TYR A 351      54.463 -13.937  17.399  1.00  0.380          H  
ATOM   5455  HD2 TYR A 351      50.324 -13.200  16.722  1.00  0.380          H  
ATOM   5456  HE1 TYR A 351      54.959 -13.051  15.141  1.00  0.380          H  
ATOM   5457  HE2 TYR A 351      50.830 -12.296  14.476  1.00  0.380          H  
ATOM   5458  HH  TYR A 351      54.184 -12.196  13.288  1.00  0.380          H  
ATOM   5459  N   MET A 352      51.152 -14.454  21.727  1.00  0.110          N  
ATOM   5460  CA  MET A 352      50.294 -15.177  22.663  1.00  0.100          C  
ATOM   5461  C   MET A 352      49.254 -14.230  23.264  1.00  0.150          C  
ATOM   5462  O   MET A 352      48.137 -14.643  23.573  1.00  0.140          O  
ATOM   5463  CB  MET A 352      51.099 -15.886  23.756  1.00  0.140          C  
ATOM   5464  CG  MET A 352      52.061 -17.033  23.266  1.00  0.140          C  
ATOM   5465  SD  MET A 352      51.277 -18.362  22.317  1.00  0.140          S  
ATOM   5466  CE  MET A 352      51.728 -17.884  20.615  1.00  0.140          C  
ATOM   5467  H   MET A 352      52.153 -14.403  21.868  1.00  0.130          H  
ATOM   5468  HA  MET A 352      49.747 -15.938  22.108  1.00  0.120          H  
ATOM   5469 1HB  MET A 352      51.720 -15.145  24.267  1.00  0.170          H  
ATOM   5470 2HB  MET A 352      50.418 -16.306  24.493  1.00  0.170          H  
ATOM   5471 1HG  MET A 352      52.832 -16.624  22.666  1.00  0.170          H  
ATOM   5472 2HG  MET A 352      52.535 -17.479  24.138  1.00  0.170          H  
ATOM   5473 1HE  MET A 352      51.320 -18.610  19.914  1.00  0.170          H  
ATOM   5474 2HE  MET A 352      51.324 -16.905  20.385  1.00  0.170          H  
ATOM   5475 3HE  MET A 352      52.816 -17.853  20.520  1.00  0.170          H  
ATOM   5476  N   GLY A 353      49.598 -12.946  23.375  1.00  0.210          N  
ATOM   5477  CA  GLY A 353      48.674 -11.931  23.878  1.00  0.250          C  
ATOM   5478  C   GLY A 353      47.762 -11.339  22.775  1.00  0.230          C  
ATOM   5479  O   GLY A 353      46.952 -10.437  23.033  1.00  0.260          O  
ATOM   5480  H   GLY A 353      50.574 -12.692  23.177  1.00  0.250          H  
ATOM   5481 1HA  GLY A 353      48.059 -12.367  24.664  1.00  0.300          H  
ATOM   5482 2HA  GLY A 353      49.250 -11.129  24.338  1.00  0.300          H  
ATOM   5483  N   ASN A 354      47.862 -11.844  21.537  1.00  0.240          N  
ATOM   5484  CA  ASN A 354      47.105 -11.304  20.405  1.00  0.240          C  
ATOM   5485  C   ASN A 354      45.670 -11.832  20.348  1.00  0.200          C  
ATOM   5486  O   ASN A 354      45.282 -12.647  19.503  1.00  0.560          O  
ATOM   5487  CB  ASN A 354      47.832 -11.572  19.102  1.00  0.340          C  
ATOM   5488  CG  ASN A 354      47.225 -10.845  17.953  1.00  0.340          C  
ATOM   5489  OD1 ASN A 354      46.327 -10.018  18.148  1.00  0.340          O  
ATOM   5490  ND2 ASN A 354      47.703 -11.116  16.763  1.00  0.340          N  
ATOM   5491  H   ASN A 354      48.498 -12.621  21.353  1.00  0.290          H  
ATOM   5492  HA  ASN A 354      47.040 -10.222  20.531  1.00  0.290          H  
ATOM   5493 1HB  ASN A 354      48.872 -11.261  19.206  1.00  0.400          H  
ATOM   5494 2HB  ASN A 354      47.829 -12.641  18.892  1.00  0.400          H  
ATOM   5495 1HD2 ASN A 354      47.335 -10.654  15.950  1.00  0.400          H  
ATOM   5496 2HD2 ASN A 354      48.431 -11.792  16.656  1.00  0.400          H  
ATOM   5497  N   ALA A 355      44.867 -11.313  21.245  1.00  0.400          N  
ATOM   5498  CA  ALA A 355      43.494 -11.743  21.448  1.00  0.600          C  
ATOM   5499  C   ALA A 355      42.463 -11.168  20.466  1.00  0.500          C  
ATOM   5500  O   ALA A 355      41.670 -10.298  20.827  1.00  0.680          O  
ATOM   5501  CB  ALA A 355      43.084 -11.386  22.867  1.00  0.760          C  
ATOM   5502  H   ALA A 355      45.311 -10.651  21.890  1.00  0.480          H  
ATOM   5503  HA  ALA A 355      43.475 -12.827  21.340  1.00  0.720          H  
ATOM   5504 1HB  ALA A 355      42.078 -11.756  23.059  1.00  0.910          H  
ATOM   5505 2HB  ALA A 355      43.783 -11.844  23.568  1.00  0.910          H  
ATOM   5506 3HB  ALA A 355      43.106 -10.309  22.991  1.00  0.910          H  
ATOM   5507  N   GLY A 356      42.480 -11.642  19.226  1.00  0.570          N  
ATOM   5508  CA  GLY A 356      41.476 -11.215  18.238  1.00  0.700          C  
ATOM   5509  C   GLY A 356      41.678  -9.856  17.577  1.00  0.640          C  
ATOM   5510  O   GLY A 356      40.712  -9.245  17.108  1.00  0.720          O  
ATOM   5511  H   GLY A 356      43.224 -12.312  19.002  1.00  0.680          H  
ATOM   5512 1HA  GLY A 356      41.432 -11.973  17.453  1.00  0.840          H  
ATOM   5513 2HA  GLY A 356      40.499 -11.227  18.717  1.00  0.840          H  
ATOM   5514  N   ARG A 357      42.894  -9.349  17.560  1.00  0.550          N  
ATOM   5515  CA  ARG A 357      43.101  -8.064  16.930  1.00  0.530          C  
ATOM   5516  C   ARG A 357      43.398  -8.314  15.454  1.00  0.420          C  
ATOM   5517  O   ARG A 357      43.930  -9.359  15.086  1.00  0.340          O  
ATOM   5518  CB  ARG A 357      44.188  -7.294  17.640  1.00  0.750          C  
ATOM   5519  CG  ARG A 357      43.706  -6.468  18.860  1.00  0.750          C  
ATOM   5520  CD  ARG A 357      43.103  -7.307  19.986  1.00  0.750          C  
ATOM   5521  NE  ARG A 357      42.862  -6.478  21.174  1.00  0.750          N  
ATOM   5522  CZ  ARG A 357      42.142  -6.818  22.279  1.00  0.750          C  
ATOM   5523  NH1 ARG A 357      41.542  -7.989  22.394  1.00  0.750          N  
ATOM   5524  NH2 ARG A 357      42.036  -5.939  23.269  1.00  0.750          N  
ATOM   5525  H   ARG A 357      43.678  -9.866  17.939  1.00  0.660          H  
ATOM   5526  HA  ARG A 357      42.183  -7.480  17.000  1.00  0.640          H  
ATOM   5527 1HB  ARG A 357      44.946  -7.973  17.983  1.00  0.900          H  
ATOM   5528 2HB  ARG A 357      44.650  -6.605  16.940  1.00  0.900          H  
ATOM   5529 1HG  ARG A 357      44.552  -5.918  19.271  1.00  0.900          H  
ATOM   5530 2HG  ARG A 357      42.945  -5.761  18.534  1.00  0.900          H  
ATOM   5531 1HD  ARG A 357      42.148  -7.721  19.667  1.00  0.900          H  
ATOM   5532 2HD  ARG A 357      43.784  -8.119  20.257  1.00  0.900          H  
ATOM   5533  HE  ARG A 357      43.282  -5.560  21.172  1.00  0.900          H  
ATOM   5534 1HH1 ARG A 357      41.592  -8.694  21.645  1.00  0.900          H  
ATOM   5535 2HH1 ARG A 357      41.014  -8.205  23.224  1.00  0.900          H  
ATOM   5536 1HH2 ARG A 357      42.486  -5.037  23.197  1.00  0.900          H  
ATOM   5537 2HH2 ARG A 357      41.505  -6.170  24.096  1.00  0.900          H  
ATOM   5538  N   LYS A 358      43.016  -7.370  14.600  1.00  0.430          N  
ATOM   5539  CA  LYS A 358      43.206  -7.554  13.167  1.00  0.370          C  
ATOM   5540  C   LYS A 358      44.633  -7.424  12.646  1.00  0.260          C  
ATOM   5541  O   LYS A 358      45.026  -8.193  11.769  1.00  0.200          O  
ATOM   5542  CB  LYS A 358      42.306  -6.584  12.407  1.00  0.540          C  
ATOM   5543  CG  LYS A 358      40.818  -6.916  12.495  1.00  0.540          C  
ATOM   5544  CD  LYS A 358      39.969  -5.901  11.731  1.00  0.540          C  
ATOM   5545  CE  LYS A 358      38.481  -6.235  11.819  1.00  0.540          C  
ATOM   5546  NZ  LYS A 358      37.639  -5.225  11.113  1.00  0.540          N  
ATOM   5547  H   LYS A 358      42.572  -6.535  14.952  1.00  0.520          H  
ATOM   5548  HA  LYS A 358      42.877  -8.566  12.928  1.00  0.440          H  
ATOM   5549 1HB  LYS A 358      42.451  -5.574  12.787  1.00  0.650          H  
ATOM   5550 2HB  LYS A 358      42.588  -6.581  11.355  1.00  0.650          H  
ATOM   5551 1HG  LYS A 358      40.651  -7.911  12.078  1.00  0.650          H  
ATOM   5552 2HG  LYS A 358      40.511  -6.929  13.540  1.00  0.650          H  
ATOM   5553 1HD  LYS A 358      40.132  -4.905  12.144  1.00  0.650          H  
ATOM   5554 2HD  LYS A 358      40.267  -5.893  10.682  1.00  0.650          H  
ATOM   5555 1HE  LYS A 358      38.309  -7.213  11.372  1.00  0.650          H  
ATOM   5556 2HE  LYS A 358      38.185  -6.269  12.867  1.00  0.650          H  
ATOM   5557 1HZ  LYS A 358      36.664  -5.483  11.195  1.00  0.650          H  
ATOM   5558 2HZ  LYS A 358      37.781  -4.315  11.528  1.00  0.650          H  
ATOM   5559 3HZ  LYS A 358      37.895  -5.192  10.135  1.00  0.650          H  
ATOM   5560  N   GLU A 359      45.383  -6.421  13.114  1.00  0.250          N  
ATOM   5561  CA  GLU A 359      46.734  -6.238  12.576  1.00  0.220          C  
ATOM   5562  C   GLU A 359      47.847  -6.177  13.628  1.00  0.130          C  
ATOM   5563  O   GLU A 359      48.779  -6.974  13.602  1.00  0.110          O  
ATOM   5564  CB  GLU A 359      46.772  -4.970  11.707  1.00  0.320          C  
ATOM   5565  CG  GLU A 359      48.091  -4.733  10.951  1.00  0.320          C  
ATOM   5566  CD  GLU A 359      48.379  -5.757   9.866  1.00  0.320          C  
ATOM   5567  OE1 GLU A 359      47.441  -6.260   9.262  1.00  0.320          O  
ATOM   5568  OE2 GLU A 359      49.540  -6.027   9.642  1.00  0.320          O  
ATOM   5569  H   GLU A 359      45.017  -5.826  13.837  1.00  0.300          H  
ATOM   5570  HA  GLU A 359      46.957  -7.086  11.928  1.00  0.260          H  
ATOM   5571 1HB  GLU A 359      45.971  -5.013  10.984  1.00  0.380          H  
ATOM   5572 2HB  GLU A 359      46.593  -4.097  12.332  1.00  0.380          H  
ATOM   5573 1HG  GLU A 359      48.070  -3.741  10.502  1.00  0.380          H  
ATOM   5574 2HG  GLU A 359      48.897  -4.761  11.656  1.00  0.380          H  
ATOM   5575  N   ARG A 360      47.761  -5.207  14.546  1.00  0.160          N  
ATOM   5576  CA  ARG A 360      48.808  -4.957  15.550  1.00  0.160          C  
ATOM   5577  C   ARG A 360      50.204  -4.799  14.959  1.00  0.160          C  
ATOM   5578  O   ARG A 360      51.154  -5.311  15.530  1.00  0.190          O  
ATOM   5579  CB  ARG A 360      48.935  -6.065  16.595  1.00  0.220          C  
ATOM   5580  CG  ARG A 360      47.754  -6.329  17.450  1.00  0.220          C  
ATOM   5581  CD  ARG A 360      48.082  -7.320  18.546  1.00  0.220          C  
ATOM   5582  NE  ARG A 360      49.046  -6.791  19.555  1.00  0.220          N  
ATOM   5583  CZ  ARG A 360      48.748  -5.952  20.574  1.00  0.220          C  
ATOM   5584  NH1 ARG A 360      47.527  -5.485  20.745  1.00  0.220          N  
ATOM   5585  NH2 ARG A 360      49.719  -5.606  21.403  1.00  0.220          N  
ATOM   5586  H   ARG A 360      46.956  -4.600  14.529  1.00  0.190          H  
ATOM   5587  HA  ARG A 360      48.558  -4.031  16.069  1.00  0.190          H  
ATOM   5588 1HB  ARG A 360      49.200  -7.001  16.109  1.00  0.270          H  
ATOM   5589 2HB  ARG A 360      49.754  -5.818  17.271  1.00  0.270          H  
ATOM   5590 1HG  ARG A 360      47.391  -5.403  17.883  1.00  0.270          H  
ATOM   5591 2HG  ARG A 360      46.986  -6.769  16.825  1.00  0.270          H  
ATOM   5592 1HD  ARG A 360      47.173  -7.621  19.063  1.00  0.270          H  
ATOM   5593 2HD  ARG A 360      48.536  -8.198  18.089  1.00  0.270          H  
ATOM   5594  HE  ARG A 360      50.038  -7.109  19.520  1.00  0.270          H  
ATOM   5595 1HH1 ARG A 360      46.793  -5.750  20.113  1.00  0.270          H  
ATOM   5596 2HH1 ARG A 360      47.330  -4.859  21.513  1.00  0.270          H  
ATOM   5597 1HH2 ARG A 360      50.667  -6.002  21.249  1.00  0.270          H  
ATOM   5598 2HH2 ARG A 360      49.544  -4.987  22.175  1.00  0.270          H  
ATOM   5599  N   SER A 361      50.371  -4.092  13.844  1.00  0.170          N  
ATOM   5600  CA  SER A 361      51.724  -3.951  13.303  1.00  0.180          C  
ATOM   5601  C   SER A 361      52.650  -3.169  14.243  1.00  0.160          C  
ATOM   5602  O   SER A 361      53.858  -3.446  14.340  1.00  0.190          O  
ATOM   5603  CB  SER A 361      51.670  -3.272  11.951  1.00  0.250          C  
ATOM   5604  OG  SER A 361      51.218  -1.952  12.069  1.00  0.250          O  
ATOM   5605  H   SER A 361      49.584  -3.677  13.368  1.00  0.200          H  
ATOM   5606  HA  SER A 361      52.139  -4.952  13.167  1.00  0.220          H  
ATOM   5607 1HB  SER A 361      52.658  -3.279  11.510  1.00  0.300          H  
ATOM   5608 2HB  SER A 361      51.016  -3.830  11.285  1.00  0.300          H  
ATOM   5609  HG  SER A 361      51.170  -1.606  11.172  1.00  0.300          H  
ATOM   5610  N   ASP A 362      52.069  -2.260  15.036  1.00  0.120          N  
ATOM   5611  CA  ASP A 362      52.842  -1.488  15.997  1.00  0.150          C  
ATOM   5612  C   ASP A 362      53.513  -2.426  16.992  1.00  0.120          C  
ATOM   5613  O   ASP A 362      52.853  -3.241  17.636  1.00  0.080          O  
ATOM   5614  CB  ASP A 362      51.946  -0.514  16.772  1.00  0.200          C  
ATOM   5615  CG  ASP A 362      51.414   0.664  15.946  1.00  0.200          C  
ATOM   5616  OD1 ASP A 362      51.887   0.897  14.860  1.00  0.200          O  
ATOM   5617  OD2 ASP A 362      50.521   1.318  16.425  1.00  0.200          O  
ATOM   5618  H   ASP A 362      51.088  -2.059  14.911  1.00  0.140          H  
ATOM   5619  HA  ASP A 362      53.611  -0.928  15.464  1.00  0.180          H  
ATOM   5620 1HB  ASP A 362      51.096  -1.061  17.178  1.00  0.240          H  
ATOM   5621 2HB  ASP A 362      52.505  -0.115  17.619  1.00  0.240          H  
ATOM   5622  N   ALA A 363      54.830  -2.301  17.118  1.00  0.160          N  
ATOM   5623  CA  ALA A 363      55.744  -3.077  17.985  1.00  0.150          C  
ATOM   5624  C   ALA A 363      55.873  -4.569  17.607  1.00  0.120          C  
ATOM   5625  O   ALA A 363      56.923  -5.176  17.859  1.00  0.150          O  
ATOM   5626  CB  ALA A 363      55.294  -2.985  19.435  1.00  0.210          C  
ATOM   5627  H   ALA A 363      55.261  -1.601  16.529  1.00  0.190          H  
ATOM   5628  HA  ALA A 363      56.733  -2.625  17.897  1.00  0.180          H  
ATOM   5629 1HB  ALA A 363      56.007  -3.513  20.068  1.00  0.260          H  
ATOM   5630 2HB  ALA A 363      55.248  -1.941  19.738  1.00  0.260          H  
ATOM   5631 3HB  ALA A 363      54.314  -3.439  19.557  1.00  0.260          H  
ATOM   5632  N   LEU A 364      54.896  -5.115  16.887  1.00  0.080          N  
ATOM   5633  CA  LEU A 364      54.969  -6.480  16.410  1.00  0.090          C  
ATOM   5634  C   LEU A 364      56.039  -6.554  15.359  1.00  0.150          C  
ATOM   5635  O   LEU A 364      56.882  -7.454  15.386  1.00  0.150          O  
ATOM   5636  CB  LEU A 364      53.629  -6.937  15.851  1.00  0.120          C  
ATOM   5637  CG  LEU A 364      53.545  -8.363  15.277  1.00  0.120          C  
ATOM   5638  CD1 LEU A 364      53.913  -9.403  16.324  1.00  0.120          C  
ATOM   5639  CD2 LEU A 364      52.115  -8.590  14.770  1.00  0.120          C  
ATOM   5640  H   LEU A 364      54.041  -4.570  16.752  1.00  0.100          H  
ATOM   5641  HA  LEU A 364      55.247  -7.113  17.247  1.00  0.110          H  
ATOM   5642 1HB  LEU A 364      52.875  -6.836  16.634  1.00  0.150          H  
ATOM   5643 2HB  LEU A 364      53.366  -6.259  15.044  1.00  0.150          H  
ATOM   5644  HG  LEU A 364      54.232  -8.451  14.463  1.00  0.150          H  
ATOM   5645 1HD1 LEU A 364      53.847 -10.365  15.891  1.00  0.150          H  
ATOM   5646 2HD1 LEU A 364      54.929  -9.255  16.680  1.00  0.150          H  
ATOM   5647 3HD1 LEU A 364      53.224  -9.337  17.144  1.00  0.150          H  
ATOM   5648 1HD2 LEU A 364      52.029  -9.587  14.336  1.00  0.150          H  
ATOM   5649 2HD2 LEU A 364      51.410  -8.493  15.599  1.00  0.150          H  
ATOM   5650 3HD2 LEU A 364      51.872  -7.841  14.009  1.00  0.150          H  
ATOM   5651  N   ASN A 365      56.055  -5.562  14.460  1.00  0.210          N  
ATOM   5652  CA  ASN A 365      57.057  -5.541  13.416  1.00  0.270          C  
ATOM   5653  C   ASN A 365      58.463  -5.502  14.005  1.00  0.280          C  
ATOM   5654  O   ASN A 365      59.378  -6.074  13.417  1.00  0.360          O  
ATOM   5655  CB  ASN A 365      56.872  -4.364  12.474  1.00  0.350          C  
ATOM   5656  CG  ASN A 365      55.706  -4.503  11.523  1.00  0.350          C  
ATOM   5657  OD1 ASN A 365      55.109  -5.577  11.356  1.00  0.350          O  
ATOM   5658  ND2 ASN A 365      55.391  -3.415  10.860  1.00  0.350          N  
ATOM   5659  H   ASN A 365      55.315  -4.850  14.473  1.00  0.250          H  
ATOM   5660  HA  ASN A 365      56.968  -6.456  12.837  1.00  0.320          H  
ATOM   5661 1HB  ASN A 365      56.723  -3.459  13.067  1.00  0.420          H  
ATOM   5662 2HB  ASN A 365      57.784  -4.222  11.892  1.00  0.420          H  
ATOM   5663 1HD2 ASN A 365      54.649  -3.429  10.192  1.00  0.420          H  
ATOM   5664 2HD2 ASN A 365      55.903  -2.567  11.011  1.00  0.420          H  
ATOM   5665  N   SER A 366      58.652  -4.845  15.159  1.00  0.240          N  
ATOM   5666  CA  SER A 366      59.977  -4.785  15.760  1.00  0.240          C  
ATOM   5667  C   SER A 366      60.407  -6.178  16.197  1.00  0.260          C  
ATOM   5668  O   SER A 366      61.551  -6.582  15.957  1.00  0.370          O  
ATOM   5669  CB  SER A 366      59.988  -3.841  16.953  1.00  0.340          C  
ATOM   5670  OG  SER A 366      59.761  -2.510  16.559  1.00  0.340          O  
ATOM   5671  H   SER A 366      57.883  -4.370  15.611  1.00  0.290          H  
ATOM   5672  HA  SER A 366      60.683  -4.419  15.013  1.00  0.290          H  
ATOM   5673 1HB  SER A 366      59.226  -4.146  17.664  1.00  0.400          H  
ATOM   5674 2HB  SER A 366      60.948  -3.913  17.459  1.00  0.400          H  
ATOM   5675  HG  SER A 366      59.770  -1.990  17.367  1.00  0.400          H  
ATOM   5676  N   ALA A 367      59.486  -6.923  16.825  1.00  0.140          N  
ATOM   5677  CA  ALA A 367      59.780  -8.292  17.245  1.00  0.140          C  
ATOM   5678  C   ALA A 367      60.105  -9.177  16.028  1.00  0.200          C  
ATOM   5679  O   ALA A 367      61.012 -10.019  16.078  1.00  0.290          O  
ATOM   5680  CB  ALA A 367      58.609  -8.854  18.032  1.00  0.200          C  
ATOM   5681  H   ALA A 367      58.578  -6.493  17.047  1.00  0.170          H  
ATOM   5682  HA  ALA A 367      60.660  -8.269  17.887  1.00  0.170          H  
ATOM   5683 1HB  ALA A 367      58.851  -9.857  18.362  1.00  0.240          H  
ATOM   5684 2HB  ALA A 367      58.417  -8.223  18.898  1.00  0.240          H  
ATOM   5685 3HB  ALA A 367      57.724  -8.872  17.401  1.00  0.240          H  
ATOM   5686  N   ILE A 368      59.388  -8.947  14.925  1.00  0.190          N  
ATOM   5687  CA  ILE A 368      59.601  -9.692  13.689  1.00  0.240          C  
ATOM   5688  C   ILE A 368      60.977  -9.372  13.105  1.00  0.290          C  
ATOM   5689  O   ILE A 368      61.693 -10.285  12.669  1.00  0.320          O  
ATOM   5690  CB  ILE A 368      58.475  -9.423  12.675  1.00  0.320          C  
ATOM   5691  CG1 ILE A 368      57.164 -10.028  13.244  1.00  0.320          C  
ATOM   5692  CG2 ILE A 368      58.823 -10.036  11.303  1.00  0.320          C  
ATOM   5693  CD1 ILE A 368      55.905  -9.613  12.542  1.00  0.320          C  
ATOM   5694  H   ILE A 368      58.633  -8.254  14.984  1.00  0.230          H  
ATOM   5695  HA  ILE A 368      59.577 -10.754  13.925  1.00  0.290          H  
ATOM   5696  HB  ILE A 368      58.335  -8.356  12.568  1.00  0.380          H  
ATOM   5697 1HG1 ILE A 368      57.239 -11.114  13.202  1.00  0.380          H  
ATOM   5698 2HG1 ILE A 368      57.071  -9.730  14.282  1.00  0.380          H  
ATOM   5699 1HG2 ILE A 368      58.027  -9.849  10.592  1.00  0.380          H  
ATOM   5700 2HG2 ILE A 368      59.742  -9.602  10.910  1.00  0.380          H  
ATOM   5701 3HG2 ILE A 368      58.949 -11.092  11.421  1.00  0.380          H  
ATOM   5702 1HD1 ILE A 368      55.057 -10.089  13.025  1.00  0.380          H  
ATOM   5703 2HD1 ILE A 368      55.795  -8.530  12.601  1.00  0.380          H  
ATOM   5704 3HD1 ILE A 368      55.930  -9.914  11.502  1.00  0.380          H  
ATOM   5705  N   ASP A 369      61.342  -8.080  13.036  1.00  0.310          N  
ATOM   5706  CA  ASP A 369      62.656  -7.710  12.525  1.00  0.390          C  
ATOM   5707  C   ASP A 369      63.756  -8.309  13.381  1.00  0.310          C  
ATOM   5708  O   ASP A 369      64.780  -8.732  12.836  1.00  0.250          O  
ATOM   5709  CB  ASP A 369      62.850  -6.195  12.454  1.00  0.510          C  
ATOM   5710  CG  ASP A 369      62.133  -5.482  11.289  1.00  0.510          C  
ATOM   5711  OD1 ASP A 369      61.784  -6.105  10.285  1.00  0.510          O  
ATOM   5712  OD2 ASP A 369      61.947  -4.296  11.430  1.00  0.510          O  
ATOM   5713  H   ASP A 369      60.693  -7.349  13.340  1.00  0.370          H  
ATOM   5714  HA  ASP A 369      62.753  -8.108  11.517  1.00  0.470          H  
ATOM   5715 1HB  ASP A 369      62.482  -5.760  13.389  1.00  0.620          H  
ATOM   5716 2HB  ASP A 369      63.913  -5.972  12.395  1.00  0.620          H  
ATOM   5717  N   LYS A 370      63.557  -8.360  14.713  1.00  0.330          N  
ATOM   5718  CA  LYS A 370      64.553  -8.957  15.595  1.00  0.290          C  
ATOM   5719  C   LYS A 370      64.769 -10.403  15.184  1.00  0.280          C  
ATOM   5720  O   LYS A 370      65.912 -10.826  15.006  1.00  0.290          O  
ATOM   5721  CB  LYS A 370      64.136  -8.884  17.068  1.00  0.420          C  
ATOM   5722  CG  LYS A 370      65.183  -9.446  18.057  1.00  0.420          C  
ATOM   5723  CD  LYS A 370      64.728  -9.281  19.517  1.00  0.420          C  
ATOM   5724  CE  LYS A 370      65.780  -9.803  20.493  1.00  0.420          C  
ATOM   5725  NZ  LYS A 370      65.384  -9.598  21.925  1.00  0.420          N  
ATOM   5726  H   LYS A 370      62.716  -7.931  15.115  1.00  0.400          H  
ATOM   5727  HA  LYS A 370      65.495  -8.424  15.471  1.00  0.350          H  
ATOM   5728 1HB  LYS A 370      63.922  -7.848  17.333  1.00  0.510          H  
ATOM   5729 2HB  LYS A 370      63.217  -9.449  17.209  1.00  0.510          H  
ATOM   5730 1HG  LYS A 370      65.342 -10.505  17.853  1.00  0.510          H  
ATOM   5731 2HG  LYS A 370      66.130  -8.927  17.913  1.00  0.510          H  
ATOM   5732 1HD  LYS A 370      64.535  -8.228  19.727  1.00  0.510          H  
ATOM   5733 2HD  LYS A 370      63.804  -9.841  19.673  1.00  0.510          H  
ATOM   5734 1HE  LYS A 370      65.934 -10.867  20.322  1.00  0.510          H  
ATOM   5735 2HE  LYS A 370      66.716  -9.278  20.310  1.00  0.510          H  
ATOM   5736 1HZ  LYS A 370      66.107  -9.950  22.528  1.00  0.510          H  
ATOM   5737 2HZ  LYS A 370      65.250  -8.619  22.109  1.00  0.510          H  
ATOM   5738 3HZ  LYS A 370      64.513 -10.099  22.157  1.00  0.510          H  
ATOM   5739  N   MET A 371      63.675 -11.155  14.991  1.00  0.270          N  
ATOM   5740  CA  MET A 371      63.789 -12.541  14.548  1.00  0.290          C  
ATOM   5741  C   MET A 371      64.474 -12.734  13.225  1.00  0.300          C  
ATOM   5742  O   MET A 371      65.280 -13.668  13.081  1.00  0.330          O  
ATOM   5743  CB  MET A 371      62.422 -13.206  14.458  1.00  0.400          C  
ATOM   5744  CG  MET A 371      61.898 -13.647  15.725  1.00  0.400          C  
ATOM   5745  SD  MET A 371      62.949 -14.901  16.366  1.00  0.400          S  
ATOM   5746  CE  MET A 371      62.698 -16.295  15.345  1.00  0.400          C  
ATOM   5747  H   MET A 371      62.753 -10.747  15.183  1.00  0.320          H  
ATOM   5748  HA  MET A 371      64.389 -13.063  15.288  1.00  0.350          H  
ATOM   5749 1HB  MET A 371      61.709 -12.475  14.074  1.00  0.480          H  
ATOM   5750 2HB  MET A 371      62.442 -14.016  13.747  1.00  0.480          H  
ATOM   5751 1HG  MET A 371      61.845 -12.818  16.437  1.00  0.480          H  
ATOM   5752 2HG  MET A 371      60.923 -14.070  15.600  1.00  0.480          H  
ATOM   5753 1HE  MET A 371      63.316 -17.109  15.718  1.00  0.480          H  
ATOM   5754 2HE  MET A 371      61.655 -16.582  15.374  1.00  0.480          H  
ATOM   5755 3HE  MET A 371      62.982 -16.072  14.323  1.00  0.480          H  
ATOM   5756  N   THR A 372      64.159 -11.878  12.254  1.00  0.300          N  
ATOM   5757  CA  THR A 372      64.758 -12.003  10.935  1.00  0.310          C  
ATOM   5758  C   THR A 372      66.263 -11.758  11.071  1.00  0.320          C  
ATOM   5759  O   THR A 372      67.080 -12.489  10.496  1.00  0.330          O  
ATOM   5760  CB  THR A 372      64.139 -11.013   9.921  1.00  0.430          C  
ATOM   5761  OG1 THR A 372      62.722 -11.240   9.817  1.00  0.430          O  
ATOM   5762  CG2 THR A 372      64.741 -11.279   8.525  1.00  0.430          C  
ATOM   5763  H   THR A 372      63.448 -11.163  12.435  1.00  0.360          H  
ATOM   5764  HA  THR A 372      64.605 -13.019  10.569  1.00  0.370          H  
ATOM   5765  HB  THR A 372      64.333  -9.985  10.237  1.00  0.520          H  
ATOM   5766  HG1 THR A 372      62.303 -11.031  10.671  1.00  0.520          H  
ATOM   5767 1HG2 THR A 372      64.305 -10.599   7.804  1.00  0.520          H  
ATOM   5768 2HG2 THR A 372      65.804 -11.144   8.542  1.00  0.520          H  
ATOM   5769 3HG2 THR A 372      64.523 -12.307   8.231  1.00  0.520          H  
ATOM   5770  N   LYS A 373      66.639 -10.721  11.835  1.00  0.320          N  
ATOM   5771  CA  LYS A 373      68.038 -10.385  12.042  1.00  0.360          C  
ATOM   5772  C   LYS A 373      68.786 -11.507  12.732  1.00  0.340          C  
ATOM   5773  O   LYS A 373      69.870 -11.879  12.286  1.00  0.390          O  
ATOM   5774  CB  LYS A 373      68.177  -9.125  12.908  1.00  0.490          C  
ATOM   5775  CG  LYS A 373      69.644  -8.672  13.229  1.00  0.490          C  
ATOM   5776  CD  LYS A 373      70.362  -8.177  11.996  1.00  0.490          C  
ATOM   5777  CE  LYS A 373      71.684  -7.450  12.309  1.00  0.490          C  
ATOM   5778  NZ  LYS A 373      72.762  -8.366  12.818  1.00  0.490          N  
ATOM   5779  H   LYS A 373      65.924 -10.126  12.267  1.00  0.380          H  
ATOM   5780  HA  LYS A 373      68.497 -10.217  11.072  1.00  0.430          H  
ATOM   5781 1HB  LYS A 373      67.664  -8.297  12.418  1.00  0.590          H  
ATOM   5782 2HB  LYS A 373      67.672  -9.290  13.859  1.00  0.590          H  
ATOM   5783 1HG  LYS A 373      69.610  -7.871  13.964  1.00  0.590          H  
ATOM   5784 2HG  LYS A 373      70.209  -9.506  13.657  1.00  0.590          H  
ATOM   5785 1HD  LYS A 373      70.570  -9.013  11.321  1.00  0.590          H  
ATOM   5786 2HD  LYS A 373      69.715  -7.480  11.510  1.00  0.590          H  
ATOM   5787 1HE  LYS A 373      72.037  -6.975  11.395  1.00  0.590          H  
ATOM   5788 2HE  LYS A 373      71.497  -6.682  13.056  1.00  0.590          H  
ATOM   5789 1HZ  LYS A 373      73.599  -7.850  12.991  1.00  0.590          H  
ATOM   5790 2HZ  LYS A 373      72.520  -8.864  13.673  1.00  0.590          H  
ATOM   5791 3HZ  LYS A 373      72.971  -9.114  12.148  1.00  0.590          H  
ATOM   5792  N   LYS A 374      68.211 -12.075  13.800  1.00  0.260          N  
ATOM   5793  CA  LYS A 374      68.923 -13.115  14.520  1.00  0.240          C  
ATOM   5794  C   LYS A 374      69.042 -14.374  13.676  1.00  0.220          C  
ATOM   5795  O   LYS A 374      70.071 -15.056  13.737  1.00  0.210          O  
ATOM   5796  CB  LYS A 374      68.262 -13.432  15.872  1.00  0.340          C  
ATOM   5797  CG  LYS A 374      68.296 -12.310  16.933  1.00  0.340          C  
ATOM   5798  CD  LYS A 374      69.708 -11.917  17.337  1.00  0.340          C  
ATOM   5799  CE  LYS A 374      69.695 -10.941  18.511  1.00  0.340          C  
ATOM   5800  NZ  LYS A 374      71.076 -10.468  18.862  1.00  0.340          N  
ATOM   5801  H   LYS A 374      67.307 -11.732  14.138  1.00  0.310          H  
ATOM   5802  HA  LYS A 374      69.935 -12.766  14.706  1.00  0.290          H  
ATOM   5803 1HB  LYS A 374      67.215 -13.710  15.709  1.00  0.410          H  
ATOM   5804 2HB  LYS A 374      68.762 -14.277  16.324  1.00  0.410          H  
ATOM   5805 1HG  LYS A 374      67.783 -11.432  16.551  1.00  0.410          H  
ATOM   5806 2HG  LYS A 374      67.775 -12.654  17.817  1.00  0.410          H  
ATOM   5807 1HD  LYS A 374      70.287 -12.804  17.580  1.00  0.410          H  
ATOM   5808 2HD  LYS A 374      70.195 -11.410  16.504  1.00  0.410          H  
ATOM   5809 1HE  LYS A 374      69.078 -10.081  18.252  1.00  0.410          H  
ATOM   5810 2HE  LYS A 374      69.260 -11.439  19.380  1.00  0.410          H  
ATOM   5811 1HZ  LYS A 374      71.029  -9.827  19.642  1.00  0.410          H  
ATOM   5812 2HZ  LYS A 374      71.658 -11.258  19.111  1.00  0.410          H  
ATOM   5813 3HZ  LYS A 374      71.484  -9.997  18.065  1.00  0.410          H  
ATOM   5814  N   THR A 375      68.017 -14.704  12.887  1.00  0.230          N  
ATOM   5815  CA  THR A 375      68.106 -15.894  12.064  1.00  0.220          C  
ATOM   5816  C   THR A 375      69.243 -15.671  11.069  1.00  0.240          C  
ATOM   5817  O   THR A 375      70.074 -16.564  10.854  1.00  0.230          O  
ATOM   5818  CB  THR A 375      66.780 -16.203  11.332  1.00  0.310          C  
ATOM   5819  OG1 THR A 375      65.725 -16.382  12.306  1.00  0.310          O  
ATOM   5820  CG2 THR A 375      66.940 -17.533  10.527  1.00  0.310          C  
ATOM   5821  H   THR A 375      67.155 -14.155  12.885  1.00  0.280          H  
ATOM   5822  HA  THR A 375      68.359 -16.745  12.694  1.00  0.260          H  
ATOM   5823  HB  THR A 375      66.518 -15.382  10.655  1.00  0.370          H  
ATOM   5824  HG1 THR A 375      65.511 -15.502  12.700  1.00  0.370          H  
ATOM   5825 1HG2 THR A 375      66.003 -17.762  10.019  1.00  0.370          H  
ATOM   5826 2HG2 THR A 375      67.731 -17.427   9.784  1.00  0.370          H  
ATOM   5827 3HG2 THR A 375      67.191 -18.344  11.209  1.00  0.370          H  
ATOM   5828  N   ARG A 376      69.295 -14.469  10.464  1.00  0.270          N  
ATOM   5829  CA  ARG A 376      70.351 -14.154   9.527  1.00  0.300          C  
ATOM   5830  C   ARG A 376      71.730 -14.199  10.189  1.00  0.280          C  
ATOM   5831  O   ARG A 376      72.661 -14.708   9.564  1.00  0.260          O  
ATOM   5832  CB  ARG A 376      70.102 -12.818   8.839  1.00  0.410          C  
ATOM   5833  CG  ARG A 376      71.125 -12.492   7.768  1.00  0.410          C  
ATOM   5834  CD  ARG A 376      70.786 -11.297   6.953  1.00  0.410          C  
ATOM   5835  NE  ARG A 376      71.824 -11.070   5.977  1.00  0.410          N  
ATOM   5836  CZ  ARG A 376      72.939 -10.353   6.205  1.00  0.410          C  
ATOM   5837  NH1 ARG A 376      73.131  -9.736   7.344  1.00  0.410          N  
ATOM   5838  NH2 ARG A 376      73.879 -10.266   5.294  1.00  0.410          N  
ATOM   5839  H   ARG A 376      68.561 -13.774  10.641  1.00  0.320          H  
ATOM   5840  HA  ARG A 376      70.341 -14.911   8.756  1.00  0.360          H  
ATOM   5841 1HB  ARG A 376      69.110 -12.816   8.386  1.00  0.490          H  
ATOM   5842 2HB  ARG A 376      70.123 -12.018   9.583  1.00  0.490          H  
ATOM   5843 1HG  ARG A 376      72.089 -12.311   8.245  1.00  0.490          H  
ATOM   5844 2HG  ARG A 376      71.221 -13.344   7.094  1.00  0.490          H  
ATOM   5845 1HD  ARG A 376      69.845 -11.465   6.423  1.00  0.490          H  
ATOM   5846 2HD  ARG A 376      70.699 -10.424   7.581  1.00  0.490          H  
ATOM   5847  HE  ARG A 376      71.733 -11.526   5.077  1.00  0.490          H  
ATOM   5848 1HH1 ARG A 376      72.448  -9.776   8.080  1.00  0.490          H  
ATOM   5849 2HH1 ARG A 376      74.012  -9.221   7.467  1.00  0.490          H  
ATOM   5850 1HH2 ARG A 376      73.780 -10.725   4.404  1.00  0.490          H  
ATOM   5851 2HH2 ARG A 376      74.722  -9.733   5.531  1.00  0.490          H  
ATOM   5852  N   ASP A 377      71.882 -13.673  11.417  1.00  0.280          N  
ATOM   5853  CA  ASP A 377      73.178 -13.718  12.090  1.00  0.270          C  
ATOM   5854  C   ASP A 377      73.630 -15.155  12.352  1.00  0.230          C  
ATOM   5855  O   ASP A 377      74.821 -15.455  12.199  1.00  0.220          O  
ATOM   5856  CB  ASP A 377      73.177 -12.905  13.383  1.00  0.380          C  
ATOM   5857  CG  ASP A 377      73.172 -11.361  13.150  1.00  0.380          C  
ATOM   5858  OD1 ASP A 377      73.426 -10.884  12.039  1.00  0.380          O  
ATOM   5859  OD2 ASP A 377      72.912 -10.629  14.093  1.00  0.380          O  
ATOM   5860  H   ASP A 377      71.092 -13.201  11.865  1.00  0.340          H  
ATOM   5861  HA  ASP A 377      73.908 -13.263  11.435  1.00  0.320          H  
ATOM   5862 1HB  ASP A 377      72.296 -13.176  13.970  1.00  0.460          H  
ATOM   5863 2HB  ASP A 377      74.049 -13.172  13.984  1.00  0.460          H  
ATOM   5864  N   LEU A 378      72.694 -16.053  12.708  1.00  0.200          N  
ATOM   5865  CA  LEU A 378      73.055 -17.453  12.899  1.00  0.170          C  
ATOM   5866  C   LEU A 378      73.526 -18.027  11.571  1.00  0.170          C  
ATOM   5867  O   LEU A 378      74.553 -18.710  11.527  1.00  0.170          O  
ATOM   5868  CB  LEU A 378      71.878 -18.283  13.465  1.00  0.250          C  
ATOM   5869  CG  LEU A 378      72.114 -19.862  13.667  1.00  0.250          C  
ATOM   5870  CD1 LEU A 378      73.285 -20.139  14.630  1.00  0.250          C  
ATOM   5871  CD2 LEU A 378      70.820 -20.503  14.234  1.00  0.250          C  
ATOM   5872  H   LEU A 378      71.736 -15.736  12.900  1.00  0.240          H  
ATOM   5873  HA  LEU A 378      73.881 -17.493  13.604  1.00  0.200          H  
ATOM   5874 1HB  LEU A 378      71.607 -17.861  14.430  1.00  0.300          H  
ATOM   5875 2HB  LEU A 378      71.024 -18.156  12.796  1.00  0.300          H  
ATOM   5876  HG  LEU A 378      72.353 -20.313  12.704  1.00  0.300          H  
ATOM   5877 1HD1 LEU A 378      73.411 -21.212  14.732  1.00  0.300          H  
ATOM   5878 2HD1 LEU A 378      74.208 -19.711  14.239  1.00  0.300          H  
ATOM   5879 3HD1 LEU A 378      73.067 -19.709  15.601  1.00  0.300          H  
ATOM   5880 1HD2 LEU A 378      70.968 -21.579  14.359  1.00  0.300          H  
ATOM   5881 2HD2 LEU A 378      70.584 -20.057  15.204  1.00  0.300          H  
ATOM   5882 3HD2 LEU A 378      69.994 -20.329  13.543  1.00  0.300          H  
ATOM   5883  N   ARG A 379      72.783 -17.746  10.485  1.00  0.180          N  
ATOM   5884  CA  ARG A 379      73.157 -18.226   9.162  1.00  0.190          C  
ATOM   5885  C   ARG A 379      74.562 -17.742   8.803  1.00  0.200          C  
ATOM   5886  O   ARG A 379      75.362 -18.515   8.266  1.00  0.210          O  
ATOM   5887  CB  ARG A 379      72.174 -17.760   8.094  1.00  0.260          C  
ATOM   5888  CG  ARG A 379      72.413 -18.356   6.691  1.00  0.260          C  
ATOM   5889  CD  ARG A 379      71.449 -17.844   5.648  1.00  0.260          C  
ATOM   5890  NE  ARG A 379      70.016 -18.161   5.910  1.00  0.260          N  
ATOM   5891  CZ  ARG A 379      69.062 -17.274   6.318  1.00  0.260          C  
ATOM   5892  NH1 ARG A 379      69.377 -16.028   6.561  1.00  0.260          N  
ATOM   5893  NH2 ARG A 379      67.818 -17.672   6.462  1.00  0.260          N  
ATOM   5894  H   ARG A 379      71.921 -17.202  10.595  1.00  0.220          H  
ATOM   5895  HA  ARG A 379      73.153 -19.311   9.174  1.00  0.230          H  
ATOM   5896 1HB  ARG A 379      71.162 -18.008   8.410  1.00  0.310          H  
ATOM   5897 2HB  ARG A 379      72.229 -16.680   8.001  1.00  0.310          H  
ATOM   5898 1HG  ARG A 379      73.418 -18.090   6.360  1.00  0.310          H  
ATOM   5899 2HG  ARG A 379      72.333 -19.440   6.733  1.00  0.310          H  
ATOM   5900 1HD  ARG A 379      71.569 -16.773   5.545  1.00  0.310          H  
ATOM   5901 2HD  ARG A 379      71.714 -18.311   4.700  1.00  0.310          H  
ATOM   5902  HE  ARG A 379      69.707 -19.105   5.712  1.00  0.310          H  
ATOM   5903 1HH1 ARG A 379      70.334 -15.741   6.460  1.00  0.310          H  
ATOM   5904 2HH1 ARG A 379      68.662 -15.375   6.876  1.00  0.310          H  
ATOM   5905 1HH2 ARG A 379      67.576 -18.632   6.271  1.00  0.310          H  
ATOM   5906 2HH2 ARG A 379      67.075 -17.006   6.759  1.00  0.310          H  
ATOM   5907  N   ARG A 380      74.864 -16.461   9.080  1.00  0.200          N  
ATOM   5908  CA  ARG A 380      76.184 -15.916   8.784  1.00  0.240          C  
ATOM   5909  C   ARG A 380      77.268 -16.663   9.539  1.00  0.190          C  
ATOM   5910  O   ARG A 380      78.306 -16.984   8.956  1.00  0.150          O  
ATOM   5911  CB  ARG A 380      76.275 -14.445   9.152  1.00  0.320          C  
ATOM   5912  CG  ARG A 380      75.504 -13.497   8.265  1.00  0.320          C  
ATOM   5913  CD  ARG A 380      75.455 -12.136   8.852  1.00  0.320          C  
ATOM   5914  NE  ARG A 380      76.743 -11.469   8.861  1.00  0.320          N  
ATOM   5915  CZ  ARG A 380      77.126 -10.505   9.740  1.00  0.320          C  
ATOM   5916  NH1 ARG A 380      76.337 -10.100  10.736  1.00  0.320          N  
ATOM   5917  NH2 ARG A 380      78.323  -9.956   9.603  1.00  0.320          N  
ATOM   5918  H   ARG A 380      74.140 -15.855   9.475  1.00  0.240          H  
ATOM   5919  HA  ARG A 380      76.365 -16.019   7.717  1.00  0.290          H  
ATOM   5920 1HB  ARG A 380      75.910 -14.309  10.164  1.00  0.380          H  
ATOM   5921 2HB  ARG A 380      77.318 -14.138   9.142  1.00  0.380          H  
ATOM   5922 1HG  ARG A 380      75.994 -13.429   7.295  1.00  0.380          H  
ATOM   5923 2HG  ARG A 380      74.490 -13.854   8.129  1.00  0.380          H  
ATOM   5924 1HD  ARG A 380      74.784 -11.547   8.268  1.00  0.380          H  
ATOM   5925 2HD  ARG A 380      75.087 -12.193   9.862  1.00  0.380          H  
ATOM   5926  HE  ARG A 380      77.396 -11.713   8.128  1.00  0.380          H  
ATOM   5927 1HH1 ARG A 380      75.391 -10.500  10.899  1.00  0.380          H  
ATOM   5928 2HH1 ARG A 380      76.662  -9.385  11.367  1.00  0.380          H  
ATOM   5929 1HH2 ARG A 380      78.931 -10.254   8.855  1.00  0.380          H  
ATOM   5930 2HH2 ARG A 380      78.630  -9.240  10.244  1.00  0.380          H  
ATOM   5931  N   GLN A 381      77.039 -16.964  10.821  1.00  0.220          N  
ATOM   5932  CA  GLN A 381      78.047 -17.699  11.566  1.00  0.190          C  
ATOM   5933  C   GLN A 381      78.225 -19.113  11.054  1.00  0.160          C  
ATOM   5934  O   GLN A 381      79.353 -19.613  11.029  1.00  0.140          O  
ATOM   5935  CB  GLN A 381      77.736 -17.680  13.053  1.00  0.280          C  
ATOM   5936  CG  GLN A 381      77.951 -16.325  13.631  1.00  0.280          C  
ATOM   5937  CD  GLN A 381      79.409 -15.925  13.487  1.00  0.280          C  
ATOM   5938  OE1 GLN A 381      80.304 -16.731  13.815  1.00  0.280          O  
ATOM   5939  NE2 GLN A 381      79.654 -14.714  12.994  1.00  0.280          N  
ATOM   5940  H   GLN A 381      76.184 -16.623  11.278  1.00  0.260          H  
ATOM   5941  HA  GLN A 381      78.998 -17.197  11.414  1.00  0.230          H  
ATOM   5942 1HB  GLN A 381      76.690 -17.959  13.212  1.00  0.330          H  
ATOM   5943 2HB  GLN A 381      78.362 -18.400  13.583  1.00  0.330          H  
ATOM   5944 1HG  GLN A 381      77.337 -15.604  13.093  1.00  0.330          H  
ATOM   5945 2HG  GLN A 381      77.685 -16.329  14.670  1.00  0.330          H  
ATOM   5946 1HE2 GLN A 381      80.594 -14.393  12.868  1.00  0.330          H  
ATOM   5947 2HE2 GLN A 381      78.887 -14.127  12.725  1.00  0.330          H  
ATOM   5948  N   LEU A 382      77.143 -19.749  10.615  1.00  0.170          N  
ATOM   5949  CA  LEU A 382      77.259 -21.082  10.056  1.00  0.160          C  
ATOM   5950  C   LEU A 382      78.087 -21.019   8.767  1.00  0.150          C  
ATOM   5951  O   LEU A 382      78.952 -21.871   8.542  1.00  0.140          O  
ATOM   5952  CB  LEU A 382      75.858 -21.647   9.803  1.00  0.230          C  
ATOM   5953  CG  LEU A 382      75.018 -21.959  11.076  1.00  0.230          C  
ATOM   5954  CD1 LEU A 382      73.584 -22.232  10.660  1.00  0.230          C  
ATOM   5955  CD2 LEU A 382      75.599 -23.165  11.809  1.00  0.230          C  
ATOM   5956  H   LEU A 382      76.224 -19.306  10.728  1.00  0.200          H  
ATOM   5957  HA  LEU A 382      77.791 -21.710  10.761  1.00  0.190          H  
ATOM   5958 1HB  LEU A 382      75.304 -20.937   9.196  1.00  0.270          H  
ATOM   5959 2HB  LEU A 382      75.958 -22.570   9.247  1.00  0.270          H  
ATOM   5960  HG  LEU A 382      75.033 -21.106  11.747  1.00  0.270          H  
ATOM   5961 1HD1 LEU A 382      72.976 -22.455  11.537  1.00  0.270          H  
ATOM   5962 2HD1 LEU A 382      73.182 -21.362  10.163  1.00  0.270          H  
ATOM   5963 3HD1 LEU A 382      73.566 -23.062   9.982  1.00  0.270          H  
ATOM   5964 1HD2 LEU A 382      75.006 -23.349  12.680  1.00  0.270          H  
ATOM   5965 2HD2 LEU A 382      75.577 -24.038  11.159  1.00  0.270          H  
ATOM   5966 3HD2 LEU A 382      76.617 -22.975  12.122  1.00  0.270          H  
ATOM   5967  N   ARG A 383      77.876 -19.976   7.946  1.00  0.150          N  
ATOM   5968  CA  ARG A 383      78.666 -19.808   6.728  1.00  0.150          C  
ATOM   5969  C   ARG A 383      80.140 -19.616   7.038  1.00  0.130          C  
ATOM   5970  O   ARG A 383      81.000 -20.199   6.363  1.00  0.110          O  
ATOM   5971  CB  ARG A 383      78.175 -18.636   5.895  1.00  0.210          C  
ATOM   5972  CG  ARG A 383      76.850 -18.851   5.196  1.00  0.210          C  
ATOM   5973  CD  ARG A 383      76.422 -17.649   4.466  1.00  0.210          C  
ATOM   5974  NE  ARG A 383      75.171 -17.865   3.760  1.00  0.210          N  
ATOM   5975  CZ  ARG A 383      74.532 -16.938   3.014  1.00  0.210          C  
ATOM   5976  NH1 ARG A 383      75.035 -15.727   2.877  1.00  0.210          N  
ATOM   5977  NH2 ARG A 383      73.397 -17.254   2.413  1.00  0.210          N  
ATOM   5978  H   ARG A 383      77.111 -19.325   8.156  1.00  0.180          H  
ATOM   5979  HA  ARG A 383      78.580 -20.699   6.127  1.00  0.180          H  
ATOM   5980 1HB  ARG A 383      78.064 -17.767   6.534  1.00  0.250          H  
ATOM   5981 2HB  ARG A 383      78.918 -18.390   5.138  1.00  0.250          H  
ATOM   5982 1HG  ARG A 383      76.948 -19.664   4.478  1.00  0.250          H  
ATOM   5983 2HG  ARG A 383      76.085 -19.105   5.924  1.00  0.250          H  
ATOM   5984 1HD  ARG A 383      76.279 -16.836   5.179  1.00  0.250          H  
ATOM   5985 2HD  ARG A 383      77.188 -17.375   3.740  1.00  0.250          H  
ATOM   5986  HE  ARG A 383      74.747 -18.785   3.833  1.00  0.250          H  
ATOM   5987 1HH1 ARG A 383      75.906 -15.482   3.327  1.00  0.250          H  
ATOM   5988 2HH1 ARG A 383      74.555 -15.041   2.312  1.00  0.250          H  
ATOM   5989 1HH2 ARG A 383      73.018 -18.187   2.512  1.00  0.250          H  
ATOM   5990 2HH2 ARG A 383      72.913 -16.570   1.849  1.00  0.250          H  
ATOM   5991  N   LYS A 384      80.445 -18.842   8.081  1.00  0.130          N  
ATOM   5992  CA  LYS A 384      81.835 -18.630   8.433  1.00  0.130          C  
ATOM   5993  C   LYS A 384      82.439 -19.928   8.953  1.00  0.130          C  
ATOM   5994  O   LYS A 384      83.592 -20.228   8.642  1.00  0.130          O  
ATOM   5995  CB  LYS A 384      81.984 -17.529   9.479  1.00  0.180          C  
ATOM   5996  CG  LYS A 384      81.571 -16.110   9.030  1.00  0.180          C  
ATOM   5997  CD  LYS A 384      82.432 -15.539   7.899  1.00  0.180          C  
ATOM   5998  CE  LYS A 384      82.055 -14.075   7.630  1.00  0.180          C  
ATOM   5999  NZ  LYS A 384      82.831 -13.482   6.501  1.00  0.180          N  
ATOM   6000  H   LYS A 384      79.694 -18.347   8.573  1.00  0.160          H  
ATOM   6001  HA  LYS A 384      82.385 -18.350   7.538  1.00  0.160          H  
ATOM   6002 1HB  LYS A 384      81.383 -17.788  10.356  1.00  0.220          H  
ATOM   6003 2HB  LYS A 384      83.020 -17.485   9.796  1.00  0.220          H  
ATOM   6004 1HG  LYS A 384      80.552 -16.138   8.679  1.00  0.220          H  
ATOM   6005 2HG  LYS A 384      81.614 -15.442   9.889  1.00  0.220          H  
ATOM   6006 1HD  LYS A 384      83.489 -15.604   8.160  1.00  0.220          H  
ATOM   6007 2HD  LYS A 384      82.261 -16.099   6.978  1.00  0.220          H  
ATOM   6008 1HE  LYS A 384      80.992 -14.009   7.401  1.00  0.220          H  
ATOM   6009 2HE  LYS A 384      82.259 -13.500   8.531  1.00  0.220          H  
ATOM   6010 1HZ  LYS A 384      82.566 -12.520   6.375  1.00  0.220          H  
ATOM   6011 2HZ  LYS A 384      83.806 -13.541   6.735  1.00  0.220          H  
ATOM   6012 3HZ  LYS A 384      82.642 -13.986   5.605  1.00  0.220          H  
ATOM   6013  N   ALA A 385      81.673 -20.710   9.730  1.00  0.150          N  
ATOM   6014  CA  ALA A 385      82.188 -21.972  10.239  1.00  0.150          C  
ATOM   6015  C   ALA A 385      82.553 -22.900   9.100  1.00  0.140          C  
ATOM   6016  O   ALA A 385      83.622 -23.518   9.128  1.00  0.140          O  
ATOM   6017  CB  ALA A 385      81.165 -22.632  11.122  1.00  0.210          C  
ATOM   6018  H   ALA A 385      80.740 -20.388  10.009  1.00  0.180          H  
ATOM   6019  HA  ALA A 385      83.092 -21.761  10.804  1.00  0.180          H  
ATOM   6020 1HB  ALA A 385      81.558 -23.567  11.520  1.00  0.250          H  
ATOM   6021 2HB  ALA A 385      80.927 -21.956  11.920  1.00  0.250          H  
ATOM   6022 3HB  ALA A 385      80.279 -22.825  10.543  1.00  0.250          H  
ATOM   6023  N   VAL A 386      81.708 -22.948   8.066  1.00  0.140          N  
ATOM   6024  CA  VAL A 386      82.031 -23.770   6.919  1.00  0.140          C  
ATOM   6025  C   VAL A 386      83.291 -23.296   6.263  1.00  0.130          C  
ATOM   6026  O   VAL A 386      84.127 -24.111   5.871  1.00  0.130          O  
ATOM   6027  CB  VAL A 386      80.913 -23.801   5.872  1.00  0.200          C  
ATOM   6028  CG1 VAL A 386      81.424 -24.453   4.570  1.00  0.200          C  
ATOM   6029  CG2 VAL A 386      79.763 -24.636   6.426  1.00  0.200          C  
ATOM   6030  H   VAL A 386      80.817 -22.441   8.118  1.00  0.170          H  
ATOM   6031  HA  VAL A 386      82.190 -24.789   7.270  1.00  0.170          H  
ATOM   6032  HB  VAL A 386      80.582 -22.783   5.652  1.00  0.240          H  
ATOM   6033 1HG1 VAL A 386      80.626 -24.461   3.851  1.00  0.240          H  
ATOM   6034 2HG1 VAL A 386      82.250 -23.889   4.142  1.00  0.240          H  
ATOM   6035 3HG1 VAL A 386      81.756 -25.472   4.782  1.00  0.240          H  
ATOM   6036 1HG2 VAL A 386      78.955 -24.689   5.709  1.00  0.240          H  
ATOM   6037 2HG2 VAL A 386      80.114 -25.646   6.643  1.00  0.240          H  
ATOM   6038 3HG2 VAL A 386      79.408 -24.173   7.337  1.00  0.240          H  
ATOM   6039  N   MET A 387      83.435 -21.994   6.076  1.00  0.140          N  
ATOM   6040  CA  MET A 387      84.639 -21.571   5.420  1.00  0.130          C  
ATOM   6041  C   MET A 387      85.893 -21.825   6.251  1.00  0.120          C  
ATOM   6042  O   MET A 387      86.948 -22.119   5.679  1.00  0.110          O  
ATOM   6043  CB  MET A 387      84.524 -20.151   4.959  1.00  0.190          C  
ATOM   6044  CG  MET A 387      85.692 -19.748   4.127  1.00  0.190          C  
ATOM   6045  SD  MET A 387      85.923 -20.824   2.689  1.00  0.190          S  
ATOM   6046  CE  MET A 387      84.580 -20.420   1.647  1.00  0.190          C  
ATOM   6047  H   MET A 387      82.697 -21.333   6.347  1.00  0.170          H  
ATOM   6048  HA  MET A 387      84.731 -22.180   4.527  1.00  0.160          H  
ATOM   6049 1HB  MET A 387      83.607 -20.020   4.397  1.00  0.220          H  
ATOM   6050 2HB  MET A 387      84.452 -19.506   5.830  1.00  0.220          H  
ATOM   6051 1HG  MET A 387      85.544 -18.737   3.791  1.00  0.220          H  
ATOM   6052 2HG  MET A 387      86.595 -19.780   4.717  1.00  0.220          H  
ATOM   6053 1HE  MET A 387      84.660 -21.016   0.745  1.00  0.220          H  
ATOM   6054 2HE  MET A 387      83.649 -20.649   2.155  1.00  0.220          H  
ATOM   6055 3HE  MET A 387      84.600 -19.368   1.391  1.00  0.220          H  
ATOM   6056  N   ASP A 388      85.812 -21.743   7.582  1.00  0.130          N  
ATOM   6057  CA  ASP A 388      86.988 -22.066   8.379  1.00  0.120          C  
ATOM   6058  C   ASP A 388      87.382 -23.523   8.127  1.00  0.110          C  
ATOM   6059  O   ASP A 388      88.569 -23.863   8.020  1.00  0.120          O  
ATOM   6060  CB  ASP A 388      86.735 -21.870   9.878  1.00  0.170          C  
ATOM   6061  CG  ASP A 388      86.659 -20.403  10.336  1.00  0.170          C  
ATOM   6062  OD1 ASP A 388      87.039 -19.529   9.602  1.00  0.170          O  
ATOM   6063  OD2 ASP A 388      86.233 -20.175  11.453  1.00  0.170          O  
ATOM   6064  H   ASP A 388      84.953 -21.397   8.023  1.00  0.160          H  
ATOM   6065  HA  ASP A 388      87.804 -21.426   8.067  1.00  0.140          H  
ATOM   6066 1HB  ASP A 388      85.785 -22.350  10.133  1.00  0.210          H  
ATOM   6067 2HB  ASP A 388      87.515 -22.376  10.445  1.00  0.210          H  
ATOM   6068  N   HIS A 389      86.377 -24.388   7.978  1.00  0.110          N  
ATOM   6069  CA  HIS A 389      86.621 -25.797   7.746  1.00  0.090          C  
ATOM   6070  C   HIS A 389      87.311 -26.005   6.405  1.00  0.090          C  
ATOM   6071  O   HIS A 389      88.244 -26.807   6.297  1.00  0.060          O  
ATOM   6072  CB  HIS A 389      85.307 -26.548   7.699  1.00  0.130          C  
ATOM   6073  CG  HIS A 389      84.522 -26.542   8.926  1.00  0.130          C  
ATOM   6074  ND1 HIS A 389      83.195 -26.905   8.942  1.00  0.130          N  
ATOM   6075  CD2 HIS A 389      84.827 -26.201  10.189  1.00  0.130          C  
ATOM   6076  CE1 HIS A 389      82.734 -26.781  10.162  1.00  0.130          C  
ATOM   6077  NE2 HIS A 389      83.694 -26.367  10.925  1.00  0.130          N  
ATOM   6078  H   HIS A 389      85.414 -24.058   8.132  1.00  0.130          H  
ATOM   6079  HA  HIS A 389      87.252 -26.207   8.532  1.00  0.110          H  
ATOM   6080 1HB  HIS A 389      84.692 -26.177   6.901  1.00  0.160          H  
ATOM   6081 2HB  HIS A 389      85.534 -27.538   7.478  1.00  0.160          H  
ATOM   6082  HD2 HIS A 389      85.791 -25.853  10.555  1.00  0.160          H  
ATOM   6083  HE1 HIS A 389      81.736 -26.981  10.501  1.00  0.160          H  
ATOM   6084  HE2 HIS A 389      83.571 -26.205  11.915  1.00  0.160          H  
ATOM   6085  N   VAL A 390      86.872 -25.266   5.383  1.00  0.100          N  
ATOM   6086  CA  VAL A 390      87.465 -25.355   4.052  1.00  0.110          C  
ATOM   6087  C   VAL A 390      88.922 -24.855   4.065  1.00  0.100          C  
ATOM   6088  O   VAL A 390      89.819 -25.497   3.500  1.00  0.090          O  
ATOM   6089  CB  VAL A 390      86.613 -24.572   3.028  1.00  0.150          C  
ATOM   6090  CG1 VAL A 390      87.318 -24.490   1.656  1.00  0.150          C  
ATOM   6091  CG2 VAL A 390      85.246 -25.259   2.867  1.00  0.150          C  
ATOM   6092  H   VAL A 390      86.053 -24.667   5.550  1.00  0.120          H  
ATOM   6093  HA  VAL A 390      87.456 -26.400   3.759  1.00  0.130          H  
ATOM   6094  HB  VAL A 390      86.474 -23.568   3.396  1.00  0.180          H  
ATOM   6095 1HG1 VAL A 390      86.695 -23.922   0.956  1.00  0.180          H  
ATOM   6096 2HG1 VAL A 390      88.279 -23.989   1.751  1.00  0.180          H  
ATOM   6097 3HG1 VAL A 390      87.473 -25.490   1.256  1.00  0.180          H  
ATOM   6098 1HG2 VAL A 390      84.635 -24.695   2.160  1.00  0.180          H  
ATOM   6099 2HG2 VAL A 390      85.394 -26.268   2.496  1.00  0.180          H  
ATOM   6100 3HG2 VAL A 390      84.737 -25.305   3.822  1.00  0.180          H  
ATOM   6101  N   SER A 391      89.159 -23.718   4.735  1.00  0.120          N  
ATOM   6102  CA  SER A 391      90.483 -23.109   4.839  1.00  0.100          C  
ATOM   6103  C   SER A 391      91.514 -24.072   5.433  1.00  0.140          C  
ATOM   6104  O   SER A 391      92.632 -24.180   4.929  1.00  0.360          O  
ATOM   6105  CB  SER A 391      90.413 -21.890   5.733  1.00  0.150          C  
ATOM   6106  OG  SER A 391      91.665 -21.273   5.850  1.00  0.150          O  
ATOM   6107  H   SER A 391      88.370 -23.226   5.164  1.00  0.140          H  
ATOM   6108  HA  SER A 391      90.807 -22.812   3.842  1.00  0.120          H  
ATOM   6109 1HB  SER A 391      89.683 -21.184   5.338  1.00  0.180          H  
ATOM   6110 2HB  SER A 391      90.067 -22.191   6.716  1.00  0.180          H  
ATOM   6111  HG  SER A 391      91.621 -20.744   6.677  1.00  0.180          H  
ATOM   6112  N   ASP A 392      91.132 -24.777   6.508  1.00  0.060          N  
ATOM   6113  CA  ASP A 392      91.995 -25.748   7.185  1.00  0.040          C  
ATOM   6114  C   ASP A 392      92.068 -27.141   6.526  1.00  0.030          C  
ATOM   6115  O   ASP A 392      93.151 -27.677   6.254  1.00  0.040          O  
ATOM   6116  CB  ASP A 392      91.488 -25.932   8.625  1.00  0.060          C  
ATOM   6117  CG  ASP A 392      92.326 -26.908   9.485  1.00  0.060          C  
ATOM   6118  OD1 ASP A 392      93.431 -26.582   9.834  1.00  0.060          O  
ATOM   6119  OD2 ASP A 392      91.821 -27.998   9.769  1.00  0.060          O  
ATOM   6120  H   ASP A 392      90.203 -24.589   6.900  1.00  0.070          H  
ATOM   6121  HA  ASP A 392      93.001 -25.334   7.212  1.00  0.050          H  
ATOM   6122 1HB  ASP A 392      91.472 -24.960   9.119  1.00  0.080          H  
ATOM   6123 2HB  ASP A 392      90.453 -26.285   8.597  1.00  0.080          H  
ATOM   6124  N   SER A 393      90.909 -27.764   6.301  1.00  0.020          N  
ATOM   6125  CA  SER A 393      90.864 -29.141   5.817  1.00  0.050          C  
ATOM   6126  C   SER A 393      91.457 -29.379   4.443  1.00  0.040          C  
ATOM   6127  O   SER A 393      91.976 -30.463   4.183  1.00  0.060          O  
ATOM   6128  CB  SER A 393      89.434 -29.632   5.796  1.00  0.060          C  
ATOM   6129  OG  SER A 393      88.691 -28.951   4.839  1.00  0.060          O  
ATOM   6130  H   SER A 393      90.028 -27.297   6.496  1.00  0.020          H  
ATOM   6131  HA  SER A 393      91.423 -29.749   6.526  1.00  0.060          H  
ATOM   6132 1HB  SER A 393      89.417 -30.700   5.584  1.00  0.070          H  
ATOM   6133 2HB  SER A 393      88.988 -29.482   6.774  1.00  0.070          H  
ATOM   6134  HG  SER A 393      88.476 -28.091   5.239  1.00  0.070          H  
ATOM   6135  N   PHE A 394      91.495 -28.371   3.578  1.00  0.040          N  
ATOM   6136  CA  PHE A 394      92.049 -28.625   2.263  1.00  0.070          C  
ATOM   6137  C   PHE A 394      93.499 -28.144   2.102  1.00  0.080          C  
ATOM   6138  O   PHE A 394      93.999 -28.049   0.977  1.00  0.140          O  
ATOM   6139  CB  PHE A 394      91.123 -28.052   1.180  1.00  0.090          C  
ATOM   6140  CG  PHE A 394      89.772 -28.788   1.067  1.00  0.090          C  
ATOM   6141  CD1 PHE A 394      88.635 -28.271   1.651  1.00  0.090          C  
ATOM   6142  CD2 PHE A 394      89.652 -29.990   0.365  1.00  0.090          C  
ATOM   6143  CE1 PHE A 394      87.408 -28.916   1.556  1.00  0.090          C  
ATOM   6144  CE2 PHE A 394      88.427 -30.640   0.261  1.00  0.090          C  
ATOM   6145  CZ  PHE A 394      87.305 -30.102   0.860  1.00  0.090          C  
ATOM   6146  H   PHE A 394      91.054 -27.465   3.776  1.00  0.050          H  
ATOM   6147  HA  PHE A 394      92.050 -29.701   2.112  1.00  0.080          H  
ATOM   6148 1HB  PHE A 394      90.921 -27.000   1.399  1.00  0.100          H  
ATOM   6149 2HB  PHE A 394      91.610 -28.100   0.217  1.00  0.100          H  
ATOM   6150  HD1 PHE A 394      88.724 -27.344   2.196  1.00  0.100          H  
ATOM   6151  HD2 PHE A 394      90.529 -30.424  -0.118  1.00  0.100          H  
ATOM   6152  HE1 PHE A 394      86.530 -28.488   2.033  1.00  0.100          H  
ATOM   6153  HE2 PHE A 394      88.354 -31.577  -0.295  1.00  0.100          H  
ATOM   6154  HZ  PHE A 394      86.347 -30.615   0.781  1.00  0.100          H  
ATOM   6155  N   LEU A 395      94.207 -27.851   3.210  1.00  0.040          N  
ATOM   6156  CA  LEU A 395      95.617 -27.434   3.086  1.00  0.060          C  
ATOM   6157  C   LEU A 395      96.524 -28.553   2.558  1.00  0.060          C  
ATOM   6158  O   LEU A 395      97.394 -28.327   1.715  1.00  0.060          O  
ATOM   6159  CB  LEU A 395      96.175 -27.026   4.462  1.00  0.080          C  
ATOM   6160  CG  LEU A 395      95.612 -25.756   5.105  1.00  0.080          C  
ATOM   6161  CD1 LEU A 395      96.110 -25.650   6.541  1.00  0.080          C  
ATOM   6162  CD2 LEU A 395      96.032 -24.547   4.350  1.00  0.080          C  
ATOM   6163  H   LEU A 395      93.765 -27.913   4.138  1.00  0.050          H  
ATOM   6164  HA  LEU A 395      95.668 -26.604   2.387  1.00  0.070          H  
ATOM   6165 1HB  LEU A 395      95.979 -27.843   5.156  1.00  0.090          H  
ATOM   6166 2HB  LEU A 395      97.254 -26.906   4.372  1.00  0.090          H  
ATOM   6167  HG  LEU A 395      94.529 -25.812   5.114  1.00  0.090          H  
ATOM   6168 1HD1 LEU A 395      95.693 -24.758   6.998  1.00  0.090          H  
ATOM   6169 2HD1 LEU A 395      95.779 -26.531   7.104  1.00  0.090          H  
ATOM   6170 3HD1 LEU A 395      97.196 -25.591   6.554  1.00  0.090          H  
ATOM   6171 1HD2 LEU A 395      95.598 -23.690   4.845  1.00  0.090          H  
ATOM   6172 2HD2 LEU A 395      97.119 -24.476   4.357  1.00  0.090          H  
ATOM   6173 3HD2 LEU A 395      95.673 -24.587   3.331  1.00  0.090          H  
ATOM   6174  N   GLU A 396      96.323 -29.761   3.069  1.00  0.050          N  
ATOM   6175  CA  GLU A 396      97.085 -30.936   2.669  1.00  0.040          C  
ATOM   6176  C   GLU A 396      96.099 -32.061   2.523  1.00  0.050          C  
ATOM   6177  O   GLU A 396      95.437 -32.421   3.496  1.00  0.070          O  
ATOM   6178  CB  GLU A 396      98.162 -31.321   3.693  1.00  0.060          C  
ATOM   6179  CG  GLU A 396      99.293 -30.317   3.872  1.00  0.060          C  
ATOM   6180  CD  GLU A 396     100.357 -30.806   4.839  1.00  0.060          C  
ATOM   6181  OE1 GLU A 396     100.185 -31.869   5.392  1.00  0.060          O  
ATOM   6182  OE2 GLU A 396     101.337 -30.119   5.016  1.00  0.060          O  
ATOM   6183  H   GLU A 396      95.592 -29.868   3.758  1.00  0.060          H  
ATOM   6184  HA  GLU A 396      97.556 -30.754   1.702  1.00  0.050          H  
ATOM   6185 1HB  GLU A 396      97.695 -31.464   4.667  1.00  0.070          H  
ATOM   6186 2HB  GLU A 396      98.603 -32.271   3.406  1.00  0.070          H  
ATOM   6187 1HG  GLU A 396      99.750 -30.124   2.902  1.00  0.070          H  
ATOM   6188 2HG  GLU A 396      98.878 -29.380   4.240  1.00  0.070          H  
ATOM   6189  N   THR A 397      95.993 -32.623   1.328  1.00  0.050          N  
ATOM   6190  CA  THR A 397      94.993 -33.654   1.110  1.00  0.070          C  
ATOM   6191  C   THR A 397      95.565 -35.000   0.662  1.00  0.050          C  
ATOM   6192  O   THR A 397      94.866 -36.023   0.688  1.00  0.100          O  
ATOM   6193  CB  THR A 397      93.978 -33.163   0.095  1.00  0.090          C  
ATOM   6194  OG1 THR A 397      94.627 -32.965  -1.172  1.00  0.090          O  
ATOM   6195  CG2 THR A 397      93.385 -31.814   0.550  1.00  0.090          C  
ATOM   6196  H   THR A 397      96.545 -32.273   0.556  1.00  0.060          H  
ATOM   6197  HA  THR A 397      94.463 -33.822   2.040  1.00  0.080          H  
ATOM   6198  HB  THR A 397      93.201 -33.889   0.024  1.00  0.110          H  
ATOM   6199  HG1 THR A 397      94.702 -33.810  -1.631  1.00  0.110          H  
ATOM   6200 1HG2 THR A 397      92.653 -31.479  -0.178  1.00  0.110          H  
ATOM   6201 2HG2 THR A 397      92.907 -31.938   1.512  1.00  0.110          H  
ATOM   6202 3HG2 THR A 397      94.165 -31.062   0.635  1.00  0.110          H  
ATOM   6203  N   ASN A 398      96.838 -35.008   0.264  1.00  0.070          N  
ATOM   6204  CA  ASN A 398      97.480 -36.219  -0.206  1.00  0.130          C  
ATOM   6205  C   ASN A 398      98.711 -36.562   0.611  1.00  0.100          C  
ATOM   6206  O   ASN A 398      99.391 -37.544   0.317  1.00  0.090          O  
ATOM   6207  CB  ASN A 398      97.862 -36.049  -1.649  1.00  0.160          C  
ATOM   6208  CG  ASN A 398      98.796 -34.907  -1.777  1.00  0.160          C  
ATOM   6209  OD1 ASN A 398      98.892 -34.096  -0.825  1.00  0.160          O  
ATOM   6210  ND2 ASN A 398      99.479 -34.804  -2.884  1.00  0.160          N  
ATOM   6211  H   ASN A 398      97.377 -34.150   0.233  1.00  0.080          H  
ATOM   6212  HA  ASN A 398      96.781 -37.051  -0.113  1.00  0.160          H  
ATOM   6213 1HB  ASN A 398      98.343 -36.957  -2.023  1.00  0.190          H  
ATOM   6214 2HB  ASN A 398      96.974 -35.865  -2.252  1.00  0.190          H  
ATOM   6215 1HD2 ASN A 398     100.119 -34.050  -3.010  1.00  0.190          H  
ATOM   6216 2HD2 ASN A 398      99.364 -35.493  -3.637  1.00  0.190          H  
ATOM   6217  N   VAL A 399      98.985 -35.801   1.660  1.00  0.110          N  
ATOM   6218  CA  VAL A 399     100.174 -36.103   2.414  1.00  0.080          C  
ATOM   6219  C   VAL A 399     100.053 -37.430   3.149  1.00  0.070          C  
ATOM   6220  O   VAL A 399     101.017 -38.192   3.124  1.00  0.080          O  
ATOM   6221  CB  VAL A 399     100.606 -34.931   3.312  1.00  0.120          C  
ATOM   6222  CG1 VAL A 399     101.747 -35.367   4.226  1.00  0.120          C  
ATOM   6223  CG2 VAL A 399     101.048 -33.790   2.404  1.00  0.120          C  
ATOM   6224  H   VAL A 399      98.392 -35.018   1.893  1.00  0.130          H  
ATOM   6225  HA  VAL A 399     100.986 -36.216   1.698  1.00  0.100          H  
ATOM   6226  HB  VAL A 399      99.797 -34.585   3.924  1.00  0.150          H  
ATOM   6227 1HG1 VAL A 399     102.054 -34.516   4.838  1.00  0.150          H  
ATOM   6228 2HG1 VAL A 399     101.425 -36.176   4.881  1.00  0.150          H  
ATOM   6229 3HG1 VAL A 399     102.589 -35.707   3.622  1.00  0.150          H  
ATOM   6230 1HG2 VAL A 399     101.365 -32.941   3.016  1.00  0.150          H  
ATOM   6231 2HG2 VAL A 399     101.879 -34.119   1.783  1.00  0.150          H  
ATOM   6232 3HG2 VAL A 399     100.223 -33.485   1.765  1.00  0.150          H  
ATOM   6233  N   PRO A 400      98.960 -37.732   3.895  1.00  0.080          N  
ATOM   6234  CA  PRO A 400      98.782 -39.015   4.543  1.00  0.080          C  
ATOM   6235  C   PRO A 400      98.946 -40.159   3.552  1.00  0.050          C  
ATOM   6236  O   PRO A 400      99.474 -41.210   3.902  1.00  0.050          O  
ATOM   6237  CB  PRO A 400      97.350 -38.930   5.075  1.00  0.120          C  
ATOM   6238  CG  PRO A 400      97.127 -37.460   5.305  1.00  0.120          C  
ATOM   6239  CD  PRO A 400      97.837 -36.781   4.146  1.00  0.120          C  
ATOM   6240  HA  PRO A 400      99.508 -39.106   5.367  1.00  0.100          H  
ATOM   6241 1HB  PRO A 400      96.656 -39.346   4.346  1.00  0.140          H  
ATOM   6242 2HB  PRO A 400      97.252 -39.535   5.988  1.00  0.140          H  
ATOM   6243 1HG  PRO A 400      96.057 -37.246   5.328  1.00  0.140          H  
ATOM   6244 2HG  PRO A 400      97.527 -37.162   6.286  1.00  0.140          H  
ATOM   6245 1HD  PRO A 400      97.148 -36.721   3.291  1.00  0.140          H  
ATOM   6246 2HD  PRO A 400      98.166 -35.813   4.482  1.00  0.140          H  
ATOM   6247  N   LEU A 401      98.503 -39.946   2.299  1.00  0.060          N  
ATOM   6248  CA  LEU A 401      98.636 -40.977   1.288  1.00  0.040          C  
ATOM   6249  C   LEU A 401     100.090 -41.189   0.914  1.00  0.040          C  
ATOM   6250  O   LEU A 401     100.559 -42.319   0.848  1.00  0.030          O  
ATOM   6251  CB  LEU A 401      97.786 -40.675   0.055  1.00  0.060          C  
ATOM   6252  CG  LEU A 401      97.843 -41.727  -1.082  1.00  0.060          C  
ATOM   6253  CD1 LEU A 401      97.457 -43.111  -0.569  1.00  0.060          C  
ATOM   6254  CD2 LEU A 401      96.865 -41.349  -2.141  1.00  0.060          C  
ATOM   6255  H   LEU A 401      98.043 -39.082   2.051  1.00  0.070          H  
ATOM   6256  HA  LEU A 401      98.257 -41.893   1.728  1.00  0.050          H  
ATOM   6257 1HB  LEU A 401      96.777 -40.546   0.353  1.00  0.080          H  
ATOM   6258 2HB  LEU A 401      98.131 -39.729  -0.365  1.00  0.080          H  
ATOM   6259  HG  LEU A 401      98.835 -41.759  -1.493  1.00  0.080          H  
ATOM   6260 1HD1 LEU A 401      97.489 -43.818  -1.392  1.00  0.080          H  
ATOM   6261 2HD1 LEU A 401      98.151 -43.441   0.187  1.00  0.080          H  
ATOM   6262 3HD1 LEU A 401      96.459 -43.080  -0.153  1.00  0.080          H  
ATOM   6263 1HD2 LEU A 401      96.897 -42.078  -2.922  1.00  0.080          H  
ATOM   6264 2HD2 LEU A 401      95.874 -41.335  -1.704  1.00  0.080          H  
ATOM   6265 3HD2 LEU A 401      97.111 -40.366  -2.543  1.00  0.080          H  
ATOM   6266  N   LEU A 402     100.840 -40.108   0.722  1.00  0.060          N  
ATOM   6267  CA  LEU A 402     102.243 -40.263   0.365  1.00  0.070          C  
ATOM   6268  C   LEU A 402     102.971 -41.025   1.465  1.00  0.040          C  
ATOM   6269  O   LEU A 402     103.785 -41.910   1.184  1.00  0.040          O  
ATOM   6270  CB  LEU A 402     102.873 -38.872   0.181  1.00  0.090          C  
ATOM   6271  CG  LEU A 402     102.401 -38.055  -1.059  1.00  0.090          C  
ATOM   6272  CD1 LEU A 402     102.904 -36.617  -0.947  1.00  0.090          C  
ATOM   6273  CD2 LEU A 402     102.937 -38.690  -2.326  1.00  0.090          C  
ATOM   6274  H   LEU A 402     100.407 -39.180   0.761  1.00  0.070          H  
ATOM   6275  HA  LEU A 402     102.310 -40.843  -0.548  1.00  0.080          H  
ATOM   6276 1HB  LEU A 402     102.645 -38.278   1.067  1.00  0.110          H  
ATOM   6277 2HB  LEU A 402     103.953 -38.988   0.119  1.00  0.110          H  
ATOM   6278  HG  LEU A 402     101.318 -38.038  -1.096  1.00  0.110          H  
ATOM   6279 1HD1 LEU A 402     102.563 -36.046  -1.811  1.00  0.110          H  
ATOM   6280 2HD1 LEU A 402     102.511 -36.162  -0.045  1.00  0.110          H  
ATOM   6281 3HD1 LEU A 402     103.990 -36.610  -0.911  1.00  0.110          H  
ATOM   6282 1HD2 LEU A 402     102.603 -38.102  -3.176  1.00  0.110          H  
ATOM   6283 2HD2 LEU A 402     104.028 -38.701  -2.298  1.00  0.110          H  
ATOM   6284 3HD2 LEU A 402     102.572 -39.704  -2.424  1.00  0.110          H  
ATOM   6285  N   VAL A 403     102.623 -40.728   2.712  1.00  0.030          N  
ATOM   6286  CA  VAL A 403     103.200 -41.390   3.866  1.00  0.040          C  
ATOM   6287  C   VAL A 403     102.826 -42.900   3.875  1.00  0.040          C  
ATOM   6288  O   VAL A 403     103.696 -43.762   4.080  1.00  0.070          O  
ATOM   6289  CB  VAL A 403     102.750 -40.600   5.119  1.00  0.050          C  
ATOM   6290  CG1 VAL A 403     103.106 -41.290   6.351  1.00  0.050          C  
ATOM   6291  CG2 VAL A 403     103.417 -39.220   5.094  1.00  0.050          C  
ATOM   6292  H   VAL A 403     101.939 -39.975   2.852  1.00  0.040          H  
ATOM   6293  HA  VAL A 403     104.283 -41.311   3.794  1.00  0.050          H  
ATOM   6294  HB  VAL A 403     101.670 -40.485   5.099  1.00  0.060          H  
ATOM   6295 1HG1 VAL A 403     102.771 -40.712   7.209  1.00  0.060          H  
ATOM   6296 2HG1 VAL A 403     102.613 -42.215   6.341  1.00  0.060          H  
ATOM   6297 3HG1 VAL A 403     104.185 -41.435   6.408  1.00  0.060          H  
ATOM   6298 1HG2 VAL A 403     103.094 -38.641   5.958  1.00  0.060          H  
ATOM   6299 2HG2 VAL A 403     104.498 -39.342   5.121  1.00  0.060          H  
ATOM   6300 3HG2 VAL A 403     103.145 -38.690   4.190  1.00  0.060          H  
ATOM   6301  N   LEU A 404     101.541 -43.206   3.618  1.00  0.010          N  
ATOM   6302  CA  LEU A 404     101.000 -44.566   3.549  1.00  0.020          C  
ATOM   6303  C   LEU A 404     101.712 -45.383   2.463  1.00  0.030          C  
ATOM   6304  O   LEU A 404     102.146 -46.519   2.704  1.00  0.060          O  
ATOM   6305  CB  LEU A 404      99.482 -44.469   3.222  1.00  0.020          C  
ATOM   6306  CG  LEU A 404      98.626 -45.762   3.098  1.00  0.020          C  
ATOM   6307  CD1 LEU A 404      98.613 -46.456   4.391  1.00  0.020          C  
ATOM   6308  CD2 LEU A 404      97.172 -45.401   2.697  1.00  0.020          C  
ATOM   6309  H   LEU A 404     100.875 -42.436   3.510  1.00  0.010          H  
ATOM   6310  HA  LEU A 404     101.148 -45.045   4.506  1.00  0.020          H  
ATOM   6311 1HB  LEU A 404      99.016 -43.838   3.978  1.00  0.030          H  
ATOM   6312 2HB  LEU A 404      99.389 -43.961   2.279  1.00  0.030          H  
ATOM   6313  HG  LEU A 404      99.060 -46.417   2.355  1.00  0.030          H  
ATOM   6314 1HD1 LEU A 404      98.005 -47.354   4.324  1.00  0.030          H  
ATOM   6315 2HD1 LEU A 404      99.615 -46.723   4.692  1.00  0.030          H  
ATOM   6316 3HD1 LEU A 404      98.194 -45.793   5.105  1.00  0.030          H  
ATOM   6317 1HD2 LEU A 404      96.583 -46.309   2.622  1.00  0.030          H  
ATOM   6318 2HD2 LEU A 404      96.740 -44.749   3.452  1.00  0.030          H  
ATOM   6319 3HD2 LEU A 404      97.165 -44.893   1.742  1.00  0.030          H  
ATOM   6320  N   ILE A 405     101.876 -44.774   1.284  1.00  0.030          N  
ATOM   6321  CA  ILE A 405     102.514 -45.411   0.146  1.00  0.050          C  
ATOM   6322  C   ILE A 405     103.973 -45.713   0.394  1.00  0.050          C  
ATOM   6323  O   ILE A 405     104.421 -46.806   0.045  1.00  0.060          O  
ATOM   6324  CB  ILE A 405     102.402 -44.574  -1.141  1.00  0.060          C  
ATOM   6325  CG1 ILE A 405     100.940 -44.527  -1.583  1.00  0.060          C  
ATOM   6326  CG2 ILE A 405     103.312 -45.196  -2.251  1.00  0.060          C  
ATOM   6327  CD1 ILE A 405     100.649 -43.517  -2.662  1.00  0.060          C  
ATOM   6328  H   ILE A 405     101.497 -43.833   1.174  1.00  0.040          H  
ATOM   6329  HA  ILE A 405     102.004 -46.354  -0.035  1.00  0.060          H  
ATOM   6330  HB  ILE A 405     102.717 -43.547  -0.937  1.00  0.070          H  
ATOM   6331 1HG1 ILE A 405     100.661 -45.498  -1.930  1.00  0.070          H  
ATOM   6332 2HG1 ILE A 405     100.329 -44.288  -0.720  1.00  0.070          H  
ATOM   6333 1HG2 ILE A 405     103.245 -44.617  -3.161  1.00  0.070          H  
ATOM   6334 2HG2 ILE A 405     104.348 -45.197  -1.929  1.00  0.070          H  
ATOM   6335 3HG2 ILE A 405     103.000 -46.219  -2.449  1.00  0.070          H  
ATOM   6336 1HD1 ILE A 405      99.593 -43.547  -2.906  1.00  0.070          H  
ATOM   6337 2HD1 ILE A 405     100.913 -42.520  -2.306  1.00  0.070          H  
ATOM   6338 3HD1 ILE A 405     101.216 -43.748  -3.547  1.00  0.070          H  
ATOM   6339  N   GLU A 406     104.742 -44.764   0.937  1.00  0.040          N  
ATOM   6340  CA  GLU A 406     106.148 -45.069   1.138  1.00  0.030          C  
ATOM   6341  C   GLU A 406     106.296 -46.222   2.133  1.00  0.040          C  
ATOM   6342  O   GLU A 406     107.164 -47.086   1.955  1.00  0.040          O  
ATOM   6343  CB  GLU A 406     106.921 -43.829   1.593  1.00  0.050          C  
ATOM   6344  CG  GLU A 406     107.055 -42.725   0.507  1.00  0.050          C  
ATOM   6345  CD  GLU A 406     107.808 -43.165  -0.737  1.00  0.050          C  
ATOM   6346  OE1 GLU A 406     108.867 -43.718  -0.611  1.00  0.050          O  
ATOM   6347  OE2 GLU A 406     107.301 -42.948  -1.828  1.00  0.050          O  
ATOM   6348  H   GLU A 406     104.360 -43.842   1.178  1.00  0.050          H  
ATOM   6349  HA  GLU A 406     106.568 -45.388   0.187  1.00  0.040          H  
ATOM   6350 1HB  GLU A 406     106.409 -43.386   2.452  1.00  0.060          H  
ATOM   6351 2HB  GLU A 406     107.919 -44.117   1.916  1.00  0.060          H  
ATOM   6352 1HG  GLU A 406     106.059 -42.414   0.206  1.00  0.060          H  
ATOM   6353 2HG  GLU A 406     107.555 -41.862   0.944  1.00  0.060          H  
ATOM   6354  N   ALA A 407     105.436 -46.278   3.163  1.00  0.040          N  
ATOM   6355  CA  ALA A 407     105.526 -47.399   4.084  1.00  0.050          C  
ATOM   6356  C   ALA A 407     105.295 -48.703   3.331  1.00  0.060          C  
ATOM   6357  O   ALA A 407     106.034 -49.679   3.521  1.00  0.070          O  
ATOM   6358  CB  ALA A 407     104.503 -47.255   5.183  1.00  0.070          C  
ATOM   6359  H   ALA A 407     104.761 -45.521   3.326  1.00  0.050          H  
ATOM   6360  HA  ALA A 407     106.523 -47.418   4.521  1.00  0.060          H  
ATOM   6361 1HB  ALA A 407     104.586 -48.092   5.862  1.00  0.080          H  
ATOM   6362 2HB  ALA A 407     104.699 -46.344   5.701  1.00  0.080          H  
ATOM   6363 3HB  ALA A 407     103.511 -47.222   4.766  1.00  0.080          H  
ATOM   6364  N   ALA A 408     104.308 -48.702   2.420  1.00  0.060          N  
ATOM   6365  CA  ALA A 408     104.013 -49.889   1.631  1.00  0.080          C  
ATOM   6366  C   ALA A 408     105.177 -50.280   0.733  1.00  0.080          C  
ATOM   6367  O   ALA A 408     105.578 -51.442   0.698  1.00  0.090          O  
ATOM   6368  CB  ALA A 408     102.773 -49.656   0.802  1.00  0.100          C  
ATOM   6369  H   ALA A 408     103.700 -47.877   2.340  1.00  0.070          H  
ATOM   6370  HA  ALA A 408     103.841 -50.709   2.316  1.00  0.100          H  
ATOM   6371 1HB  ALA A 408     102.554 -50.549   0.265  1.00  0.120          H  
ATOM   6372 2HB  ALA A 408     101.942 -49.409   1.453  1.00  0.120          H  
ATOM   6373 3HB  ALA A 408     102.940 -48.841   0.110  1.00  0.120          H  
ATOM   6374  N   LYS A 409     105.826 -49.299   0.108  1.00  0.070          N  
ATOM   6375  CA  LYS A 409     106.965 -49.580  -0.768  1.00  0.080          C  
ATOM   6376  C   LYS A 409     108.089 -50.289  -0.037  1.00  0.080          C  
ATOM   6377  O   LYS A 409     108.782 -51.119  -0.629  1.00  0.090          O  
ATOM   6378  CB  LYS A 409     107.541 -48.316  -1.393  1.00  0.110          C  
ATOM   6379  CG  LYS A 409     106.722 -47.657  -2.478  1.00  0.110          C  
ATOM   6380  CD  LYS A 409     107.457 -46.404  -2.936  1.00  0.110          C  
ATOM   6381  CE  LYS A 409     106.764 -45.657  -4.052  1.00  0.110          C  
ATOM   6382  NZ  LYS A 409     107.473 -44.378  -4.343  1.00  0.110          N  
ATOM   6383  H   LYS A 409     105.462 -48.345   0.186  1.00  0.080          H  
ATOM   6384  HA  LYS A 409     106.622 -50.237  -1.566  1.00  0.100          H  
ATOM   6385 1HB  LYS A 409     107.690 -47.574  -0.606  1.00  0.130          H  
ATOM   6386 2HB  LYS A 409     108.522 -48.541  -1.806  1.00  0.130          H  
ATOM   6387 1HG  LYS A 409     106.599 -48.342  -3.317  1.00  0.130          H  
ATOM   6388 2HG  LYS A 409     105.741 -47.393  -2.090  1.00  0.130          H  
ATOM   6389 1HD  LYS A 409     107.559 -45.727  -2.089  1.00  0.130          H  
ATOM   6390 2HD  LYS A 409     108.456 -46.675  -3.270  1.00  0.130          H  
ATOM   6391 1HE  LYS A 409     106.748 -46.270  -4.951  1.00  0.130          H  
ATOM   6392 2HE  LYS A 409     105.751 -45.433  -3.764  1.00  0.130          H  
ATOM   6393 1HZ  LYS A 409     107.000 -43.879  -5.077  1.00  0.130          H  
ATOM   6394 2HZ  LYS A 409     107.472 -43.804  -3.471  1.00  0.130          H  
ATOM   6395 3HZ  LYS A 409     108.423 -44.562  -4.618  1.00  0.130          H  
ATOM   6396  N   ASN A 410     108.266 -49.966   1.246  1.00  0.070          N  
ATOM   6397  CA  ASN A 410     109.320 -50.561   2.048  1.00  0.070          C  
ATOM   6398  C   ASN A 410     108.887 -51.859   2.741  1.00  0.090          C  
ATOM   6399  O   ASN A 410     109.657 -52.435   3.513  1.00  0.090          O  
ATOM   6400  CB  ASN A 410     109.810 -49.556   3.070  1.00  0.100          C  
ATOM   6401  CG  ASN A 410     110.578 -48.429   2.440  1.00  0.100          C  
ATOM   6402  OD1 ASN A 410     111.312 -48.617   1.460  1.00  0.100          O  
ATOM   6403  ND2 ASN A 410     110.423 -47.249   2.981  1.00  0.100          N  
ATOM   6404  H   ASN A 410     107.681 -49.225   1.656  1.00  0.080          H  
ATOM   6405  HA  ASN A 410     110.148 -50.813   1.386  1.00  0.080          H  
ATOM   6406 1HB  ASN A 410     108.945 -49.139   3.599  1.00  0.120          H  
ATOM   6407 2HB  ASN A 410     110.438 -50.052   3.808  1.00  0.120          H  
ATOM   6408 1HD2 ASN A 410     110.903 -46.458   2.600  1.00  0.120          H  
ATOM   6409 2HD2 ASN A 410     109.817 -47.133   3.769  1.00  0.120          H  
ATOM   6410  N   GLY A 411     107.659 -52.320   2.475  1.00  0.090          N  
ATOM   6411  CA  GLY A 411     107.138 -53.557   3.043  1.00  0.100          C  
ATOM   6412  C   GLY A 411     106.670 -53.455   4.492  1.00  0.110          C  
ATOM   6413  O   GLY A 411     106.467 -54.477   5.163  1.00  0.110          O  
ATOM   6414  H   GLY A 411     107.055 -51.815   1.824  1.00  0.110          H  
ATOM   6415 1HA  GLY A 411     106.324 -53.905   2.419  1.00  0.120          H  
ATOM   6416 2HA  GLY A 411     107.910 -54.319   2.976  1.00  0.120          H  
ATOM   6417  N   ASN A 412     106.473 -52.250   5.012  1.00  0.100          N  
ATOM   6418  CA  ASN A 412     106.134 -52.161   6.410  1.00  0.100          C  
ATOM   6419  C   ASN A 412     104.649 -52.288   6.667  1.00  0.110          C  
ATOM   6420  O   ASN A 412     103.949 -51.310   6.912  1.00  0.110          O  
ATOM   6421  CB  ASN A 412     106.708 -50.901   7.004  1.00  0.140          C  
ATOM   6422  CG  ASN A 412     108.217 -50.898   7.000  1.00  0.140          C  
ATOM   6423  OD1 ASN A 412     108.880 -51.943   7.097  1.00  0.140          O  
ATOM   6424  ND2 ASN A 412     108.779 -49.723   6.923  1.00  0.140          N  
ATOM   6425  H   ASN A 412     106.531 -51.387   4.462  1.00  0.120          H  
ATOM   6426  HA  ASN A 412     106.610 -52.996   6.924  1.00  0.120          H  
ATOM   6427 1HB  ASN A 412     106.354 -50.032   6.441  1.00  0.170          H  
ATOM   6428 2HB  ASN A 412     106.373 -50.802   8.027  1.00  0.170          H  
ATOM   6429 1HD2 ASN A 412     109.773 -49.641   6.931  1.00  0.170          H  
ATOM   6430 2HD2 ASN A 412     108.197 -48.883   6.910  1.00  0.170          H  
ATOM   6431  N   GLU A 413     104.155 -53.514   6.654  1.00  0.110          N  
ATOM   6432  CA  GLU A 413     102.715 -53.730   6.817  1.00  0.110          C  
ATOM   6433  C   GLU A 413     102.162 -53.065   8.075  1.00  0.110          C  
ATOM   6434  O   GLU A 413     101.071 -52.492   8.042  1.00  0.100          O  
ATOM   6435  CB  GLU A 413     102.387 -55.218   6.847  1.00  0.150          C  
ATOM   6436  CG  GLU A 413     100.899 -55.517   6.991  1.00  0.150          C  
ATOM   6437  CD  GLU A 413     100.592 -56.978   6.969  1.00  0.150          C  
ATOM   6438  OE1 GLU A 413     101.481 -57.749   6.717  1.00  0.150          O  
ATOM   6439  OE2 GLU A 413      99.459 -57.328   7.233  1.00  0.150          O  
ATOM   6440  H   GLU A 413     104.812 -54.272   6.435  1.00  0.130          H  
ATOM   6441  HA  GLU A 413     102.203 -53.289   5.964  1.00  0.130          H  
ATOM   6442 1HB  GLU A 413     102.738 -55.684   5.924  1.00  0.180          H  
ATOM   6443 2HB  GLU A 413     102.910 -55.692   7.676  1.00  0.180          H  
ATOM   6444 1HG  GLU A 413     100.544 -55.109   7.936  1.00  0.180          H  
ATOM   6445 2HG  GLU A 413     100.358 -55.017   6.186  1.00  0.180          H  
ATOM   6446  N   LYS A 414     102.901 -53.141   9.186  1.00  0.120          N  
ATOM   6447  CA  LYS A 414     102.430 -52.534  10.429  1.00  0.110          C  
ATOM   6448  C   LYS A 414     102.280 -51.028  10.255  1.00  0.100          C  
ATOM   6449  O   LYS A 414     101.249 -50.449  10.610  1.00  0.100          O  
ATOM   6450  CB  LYS A 414     103.395 -52.823  11.582  1.00  0.160          C  
ATOM   6451  CG  LYS A 414     102.959 -52.250  12.944  1.00  0.160          C  
ATOM   6452  CD  LYS A 414     103.981 -52.586  14.041  1.00  0.160          C  
ATOM   6453  CE  LYS A 414     103.512 -52.147  15.441  1.00  0.160          C  
ATOM   6454  NZ  LYS A 414     103.420 -50.646  15.587  1.00  0.160          N  
ATOM   6455  H   LYS A 414     103.786 -53.626   9.145  1.00  0.140          H  
ATOM   6456  HA  LYS A 414     101.449 -52.946  10.669  1.00  0.130          H  
ATOM   6457 1HB  LYS A 414     103.510 -53.900  11.693  1.00  0.190          H  
ATOM   6458 2HB  LYS A 414     104.375 -52.412  11.346  1.00  0.190          H  
ATOM   6459 1HG  LYS A 414     102.857 -51.163  12.871  1.00  0.190          H  
ATOM   6460 2HG  LYS A 414     101.990 -52.667  13.217  1.00  0.190          H  
ATOM   6461 1HD  LYS A 414     104.160 -53.663  14.053  1.00  0.190          H  
ATOM   6462 2HD  LYS A 414     104.922 -52.085  13.817  1.00  0.190          H  
ATOM   6463 1HE  LYS A 414     102.534 -52.580  15.641  1.00  0.190          H  
ATOM   6464 2HE  LYS A 414     104.222 -52.524  16.176  1.00  0.190          H  
ATOM   6465 1HZ  LYS A 414     103.115 -50.407  16.514  1.00  0.190          H  
ATOM   6466 2HZ  LYS A 414     104.314 -50.219  15.417  1.00  0.190          H  
ATOM   6467 3HZ  LYS A 414     102.737 -50.251  14.920  1.00  0.190          H  
ATOM   6468  N   GLU A 415     103.331 -50.406   9.720  1.00  0.120          N  
ATOM   6469  CA  GLU A 415     103.371 -48.972   9.487  1.00  0.150          C  
ATOM   6470  C   GLU A 415     102.236 -48.551   8.541  1.00  0.150          C  
ATOM   6471  O   GLU A 415     101.599 -47.516   8.757  1.00  0.170          O  
ATOM   6472  CB  GLU A 415     104.740 -48.581   8.930  1.00  0.200          C  
ATOM   6473  CG  GLU A 415     104.949 -47.132   8.795  1.00  0.200          C  
ATOM   6474  CD  GLU A 415     106.316 -46.705   8.226  1.00  0.200          C  
ATOM   6475  OE1 GLU A 415     106.938 -47.504   7.561  1.00  0.200          O  
ATOM   6476  OE2 GLU A 415     106.742 -45.582   8.473  1.00  0.200          O  
ATOM   6477  H   GLU A 415     104.135 -50.965   9.474  1.00  0.140          H  
ATOM   6478  HA  GLU A 415     103.225 -48.461  10.441  1.00  0.180          H  
ATOM   6479 1HB  GLU A 415     105.527 -48.989   9.561  1.00  0.240          H  
ATOM   6480 2HB  GLU A 415     104.841 -49.010   7.954  1.00  0.240          H  
ATOM   6481 1HG  GLU A 415     104.192 -46.847   8.118  1.00  0.240          H  
ATOM   6482 2HG  GLU A 415     104.764 -46.637   9.748  1.00  0.240          H  
ATOM   6483  N   VAL A 416     101.974 -49.365   7.505  1.00  0.140          N  
ATOM   6484  CA  VAL A 416     100.907 -49.074   6.556  1.00  0.140          C  
ATOM   6485  C   VAL A 416      99.571 -49.080   7.259  1.00  0.140          C  
ATOM   6486  O   VAL A 416      98.774 -48.185   7.019  1.00  0.130          O  
ATOM   6487  CB  VAL A 416     100.885 -50.075   5.378  1.00  0.200          C  
ATOM   6488  CG1 VAL A 416      99.643 -49.917   4.502  1.00  0.200          C  
ATOM   6489  CG2 VAL A 416     102.039 -49.808   4.517  1.00  0.200          C  
ATOM   6490  H   VAL A 416     102.566 -50.189   7.380  1.00  0.170          H  
ATOM   6491  HA  VAL A 416     101.081 -48.080   6.148  1.00  0.170          H  
ATOM   6492  HB  VAL A 416     100.909 -51.090   5.771  1.00  0.240          H  
ATOM   6493 1HG1 VAL A 416      99.691 -50.633   3.688  1.00  0.240          H  
ATOM   6494 2HG1 VAL A 416      98.734 -50.084   5.072  1.00  0.240          H  
ATOM   6495 3HG1 VAL A 416      99.631 -48.939   4.093  1.00  0.240          H  
ATOM   6496 1HG2 VAL A 416     102.015 -50.481   3.710  1.00  0.240          H  
ATOM   6497 2HG2 VAL A 416     101.963 -48.791   4.138  1.00  0.240          H  
ATOM   6498 3HG2 VAL A 416     102.961 -49.925   5.075  1.00  0.240          H  
ATOM   6499  N   LYS A 417      99.305 -50.077   8.103  1.00  0.130          N  
ATOM   6500  CA  LYS A 417      98.043 -50.106   8.833  1.00  0.120          C  
ATOM   6501  C   LYS A 417      97.873 -48.877   9.739  1.00  0.120          C  
ATOM   6502  O   LYS A 417      96.774 -48.305   9.811  1.00  0.110          O  
ATOM   6503  CB  LYS A 417      97.929 -51.405   9.629  1.00  0.170          C  
ATOM   6504  CG  LYS A 417      97.685 -52.614   8.744  1.00  0.170          C  
ATOM   6505  CD  LYS A 417      97.639 -53.922   9.501  1.00  0.170          C  
ATOM   6506  CE  LYS A 417      97.332 -55.078   8.539  1.00  0.170          C  
ATOM   6507  NZ  LYS A 417      97.392 -56.411   9.203  1.00  0.170          N  
ATOM   6508  H   LYS A 417      99.993 -50.832   8.207  1.00  0.160          H  
ATOM   6509  HA  LYS A 417      97.236 -50.095   8.103  1.00  0.140          H  
ATOM   6510 1HB  LYS A 417      98.858 -51.573  10.181  1.00  0.210          H  
ATOM   6511 2HB  LYS A 417      97.120 -51.328  10.352  1.00  0.210          H  
ATOM   6512 1HG  LYS A 417      96.742 -52.481   8.217  1.00  0.210          H  
ATOM   6513 2HG  LYS A 417      98.487 -52.673   8.012  1.00  0.210          H  
ATOM   6514 1HD  LYS A 417      98.610 -54.100   9.969  1.00  0.210          H  
ATOM   6515 2HD  LYS A 417      96.876 -53.881  10.276  1.00  0.210          H  
ATOM   6516 1HE  LYS A 417      96.335 -54.935   8.128  1.00  0.210          H  
ATOM   6517 2HE  LYS A 417      98.049 -55.060   7.724  1.00  0.210          H  
ATOM   6518 1HZ  LYS A 417      97.184 -57.137   8.521  1.00  0.210          H  
ATOM   6519 2HZ  LYS A 417      98.327 -56.561   9.568  1.00  0.210          H  
ATOM   6520 3HZ  LYS A 417      96.724 -56.455   9.955  1.00  0.210          H  
ATOM   6521  N   GLU A 418      98.949 -48.449  10.411  1.00  0.120          N  
ATOM   6522  CA  GLU A 418      98.854 -47.266  11.262  1.00  0.120          C  
ATOM   6523  C   GLU A 418      98.532 -46.024  10.426  1.00  0.100          C  
ATOM   6524  O   GLU A 418      97.674 -45.207  10.798  1.00  0.080          O  
ATOM   6525  CB  GLU A 418     100.162 -47.059  12.031  1.00  0.170          C  
ATOM   6526  CG  GLU A 418     100.426 -48.111  13.108  1.00  0.170          C  
ATOM   6527  CD  GLU A 418     101.771 -47.968  13.770  1.00  0.170          C  
ATOM   6528  OE1 GLU A 418     102.538 -47.140  13.345  1.00  0.170          O  
ATOM   6529  OE2 GLU A 418     102.033 -48.703  14.713  1.00  0.170          O  
ATOM   6530  H   GLU A 418      99.823 -48.988  10.363  1.00  0.140          H  
ATOM   6531  HA  GLU A 418      98.048 -47.419  11.978  1.00  0.140          H  
ATOM   6532 1HB  GLU A 418     100.998 -47.083  11.329  1.00  0.200          H  
ATOM   6533 2HB  GLU A 418     100.158 -46.078  12.502  1.00  0.200          H  
ATOM   6534 1HG  GLU A 418      99.650 -48.035  13.867  1.00  0.200          H  
ATOM   6535 2HG  GLU A 418     100.354 -49.100  12.656  1.00  0.200          H  
ATOM   6536  N   TYR A 419      99.169 -45.923   9.259  1.00  0.110          N  
ATOM   6537  CA  TYR A 419      98.940 -44.807   8.371  1.00  0.070          C  
ATOM   6538  C   TYR A 419      97.591 -44.916   7.702  1.00  0.080          C  
ATOM   6539  O   TYR A 419      96.987 -43.893   7.388  1.00  0.090          O  
ATOM   6540  CB  TYR A 419     100.043 -44.712   7.330  1.00  0.110          C  
ATOM   6541  CG  TYR A 419     101.401 -44.330   7.877  1.00  0.110          C  
ATOM   6542  CD1 TYR A 419     101.562 -43.601   9.078  1.00  0.110          C  
ATOM   6543  CD2 TYR A 419     102.511 -44.707   7.173  1.00  0.110          C  
ATOM   6544  CE1 TYR A 419     102.819 -43.295   9.524  1.00  0.110          C  
ATOM   6545  CE2 TYR A 419     103.749 -44.373   7.629  1.00  0.110          C  
ATOM   6546  CZ  TYR A 419     103.913 -43.688   8.791  1.00  0.110          C  
ATOM   6547  OH  TYR A 419     105.185 -43.424   9.247  1.00  0.110          O  
ATOM   6548  H   TYR A 419      99.894 -46.611   9.022  1.00  0.130          H  
ATOM   6549  HA  TYR A 419      98.905 -43.896   8.954  1.00  0.080          H  
ATOM   6550 1HB  TYR A 419     100.147 -45.682   6.846  1.00  0.140          H  
ATOM   6551 2HB  TYR A 419      99.766 -43.989   6.564  1.00  0.140          H  
ATOM   6552  HD1 TYR A 419     100.726 -43.278   9.677  1.00  0.140          H  
ATOM   6553  HD2 TYR A 419     102.421 -45.266   6.255  1.00  0.140          H  
ATOM   6554  HE1 TYR A 419     102.951 -42.751  10.457  1.00  0.140          H  
ATOM   6555  HE2 TYR A 419     104.629 -44.665   7.072  1.00  0.140          H  
ATOM   6556  HH  TYR A 419     105.812 -44.085   8.852  1.00  0.140          H  
ATOM   6557  N   ALA A 420      97.111 -46.139   7.463  1.00  0.080          N  
ATOM   6558  CA  ALA A 420      95.821 -46.338   6.836  1.00  0.070          C  
ATOM   6559  C   ALA A 420      94.756 -45.707   7.696  1.00  0.050          C  
ATOM   6560  O   ALA A 420      93.854 -45.059   7.171  1.00  0.040          O  
ATOM   6561  CB  ALA A 420      95.532 -47.807   6.641  1.00  0.100          C  
ATOM   6562  H   ALA A 420      97.691 -46.945   7.677  1.00  0.100          H  
ATOM   6563  HA  ALA A 420      95.825 -45.844   5.866  1.00  0.080          H  
ATOM   6564 1HB  ALA A 420      94.572 -47.910   6.175  1.00  0.120          H  
ATOM   6565 2HB  ALA A 420      96.303 -48.250   6.014  1.00  0.120          H  
ATOM   6566 3HB  ALA A 420      95.522 -48.300   7.603  1.00  0.120          H  
ATOM   6567  N   GLN A 421      94.887 -45.840   9.025  1.00  0.050          N  
ATOM   6568  CA  GLN A 421      93.928 -45.212   9.920  1.00  0.050          C  
ATOM   6569  C   GLN A 421      94.007 -43.701   9.812  1.00  0.030          C  
ATOM   6570  O   GLN A 421      92.969 -43.045   9.745  1.00  0.030          O  
ATOM   6571  CB  GLN A 421      94.163 -45.658  11.363  1.00  0.070          C  
ATOM   6572  CG  GLN A 421      93.175 -45.085  12.417  1.00  0.070          C  
ATOM   6573  CD  GLN A 421      91.694 -45.473  12.241  1.00  0.070          C  
ATOM   6574  OE1 GLN A 421      91.319 -46.540  11.718  1.00  0.070          O  
ATOM   6575  NE2 GLN A 421      90.823 -44.584  12.710  1.00  0.070          N  
ATOM   6576  H   GLN A 421      95.631 -46.451   9.389  1.00  0.060          H  
ATOM   6577  HA  GLN A 421      92.929 -45.514   9.621  1.00  0.060          H  
ATOM   6578 1HB  GLN A 421      94.122 -46.745  11.412  1.00  0.080          H  
ATOM   6579 2HB  GLN A 421      95.170 -45.365  11.663  1.00  0.080          H  
ATOM   6580 1HG  GLN A 421      93.491 -45.433  13.398  1.00  0.080          H  
ATOM   6581 2HG  GLN A 421      93.231 -43.992  12.389  1.00  0.080          H  
ATOM   6582 1HE2 GLN A 421      89.841 -44.757  12.646  1.00  0.080          H  
ATOM   6583 2HE2 GLN A 421      91.154 -43.701  13.136  1.00  0.080          H  
ATOM   6584  N   VAL A 422      95.221 -43.150   9.722  1.00  0.040          N  
ATOM   6585  CA  VAL A 422      95.362 -41.698   9.600  1.00  0.040          C  
ATOM   6586  C   VAL A 422      94.723 -41.211   8.299  1.00  0.030          C  
ATOM   6587  O   VAL A 422      94.009 -40.204   8.287  1.00  0.020          O  
ATOM   6588  CB  VAL A 422      96.850 -41.281   9.615  1.00  0.060          C  
ATOM   6589  CG1 VAL A 422      96.991 -39.777   9.298  1.00  0.060          C  
ATOM   6590  CG2 VAL A 422      97.453 -41.618  10.969  1.00  0.060          C  
ATOM   6591  H   VAL A 422      96.041 -43.760   9.825  1.00  0.050          H  
ATOM   6592  HA  VAL A 422      94.851 -41.229  10.443  1.00  0.050          H  
ATOM   6593  HB  VAL A 422      97.380 -41.825   8.839  1.00  0.070          H  
ATOM   6594 1HG1 VAL A 422      98.045 -39.507   9.303  1.00  0.070          H  
ATOM   6595 2HG1 VAL A 422      96.575 -39.546   8.322  1.00  0.070          H  
ATOM   6596 3HG1 VAL A 422      96.463 -39.198  10.058  1.00  0.070          H  
ATOM   6597 1HG2 VAL A 422      98.507 -41.342  10.979  1.00  0.070          H  
ATOM   6598 2HG2 VAL A 422      96.924 -41.069  11.747  1.00  0.070          H  
ATOM   6599 3HG2 VAL A 422      97.360 -42.686  11.156  1.00  0.070          H  
ATOM   6600  N   PHE A 423      95.014 -41.919   7.207  1.00  0.040          N  
ATOM   6601  CA  PHE A 423      94.486 -41.639   5.882  1.00  0.050          C  
ATOM   6602  C   PHE A 423      92.962 -41.678   5.911  1.00  0.050          C  
ATOM   6603  O   PHE A 423      92.325 -40.749   5.404  1.00  0.050          O  
ATOM   6604  CB  PHE A 423      95.115 -42.592   4.856  1.00  0.070          C  
ATOM   6605  CG  PHE A 423      94.596 -42.519   3.431  1.00  0.070          C  
ATOM   6606  CD1 PHE A 423      94.858 -41.461   2.593  1.00  0.070          C  
ATOM   6607  CD2 PHE A 423      93.891 -43.564   2.927  1.00  0.070          C  
ATOM   6608  CE1 PHE A 423      94.386 -41.472   1.306  1.00  0.070          C  
ATOM   6609  CE2 PHE A 423      93.430 -43.581   1.633  1.00  0.070          C  
ATOM   6610  CZ  PHE A 423      93.675 -42.532   0.832  1.00  0.070          C  
ATOM   6611  H   PHE A 423      95.644 -42.712   7.313  1.00  0.050          H  
ATOM   6612  HA  PHE A 423      94.785 -40.630   5.608  1.00  0.060          H  
ATOM   6613 1HB  PHE A 423      96.193 -42.420   4.833  1.00  0.080          H  
ATOM   6614 2HB  PHE A 423      94.974 -43.608   5.207  1.00  0.080          H  
ATOM   6615  HD1 PHE A 423      95.428 -40.616   2.950  1.00  0.080          H  
ATOM   6616  HD2 PHE A 423      93.710 -44.387   3.574  1.00  0.080          H  
ATOM   6617  HE1 PHE A 423      94.585 -40.629   0.655  1.00  0.080          H  
ATOM   6618  HE2 PHE A 423      92.867 -44.437   1.255  1.00  0.080          H  
ATOM   6619  HZ  PHE A 423      93.315 -42.531  -0.189  1.00  0.080          H  
ATOM   6620  N   ARG A 424      92.371 -42.738   6.498  1.00  0.050          N  
ATOM   6621  CA  ARG A 424      90.918 -42.828   6.615  1.00  0.090          C  
ATOM   6622  C   ARG A 424      90.335 -41.664   7.392  1.00  0.060          C  
ATOM   6623  O   ARG A 424      89.340 -41.087   6.956  1.00  0.070          O  
ATOM   6624  CB  ARG A 424      90.471 -44.096   7.353  1.00  0.110          C  
ATOM   6625  CG  ARG A 424      90.568 -45.386   6.599  1.00  0.110          C  
ATOM   6626  CD  ARG A 424      89.857 -46.524   7.274  1.00  0.110          C  
ATOM   6627  NE  ARG A 424      90.549 -46.988   8.500  1.00  0.110          N  
ATOM   6628  CZ  ARG A 424      91.510 -47.957   8.550  1.00  0.110          C  
ATOM   6629  NH1 ARG A 424      91.899 -48.588   7.464  1.00  0.110          N  
ATOM   6630  NH2 ARG A 424      92.051 -48.275   9.710  1.00  0.110          N  
ATOM   6631  H   ARG A 424      92.947 -43.496   6.866  1.00  0.060          H  
ATOM   6632  HA  ARG A 424      90.493 -42.828   5.616  1.00  0.110          H  
ATOM   6633 1HB  ARG A 424      91.078 -44.210   8.251  1.00  0.130          H  
ATOM   6634 2HB  ARG A 424      89.439 -43.976   7.675  1.00  0.130          H  
ATOM   6635 1HG  ARG A 424      90.171 -45.262   5.593  1.00  0.130          H  
ATOM   6636 2HG  ARG A 424      91.599 -45.651   6.560  1.00  0.130          H  
ATOM   6637 1HD  ARG A 424      88.859 -46.193   7.559  1.00  0.130          H  
ATOM   6638 2HD  ARG A 424      89.766 -47.357   6.582  1.00  0.130          H  
ATOM   6639  HE  ARG A 424      90.290 -46.551   9.383  1.00  0.130          H  
ATOM   6640 1HH1 ARG A 424      91.485 -48.366   6.576  1.00  0.130          H  
ATOM   6641 2HH1 ARG A 424      92.605 -49.308   7.527  1.00  0.130          H  
ATOM   6642 1HH2 ARG A 424      91.748 -47.783  10.557  1.00  0.130          H  
ATOM   6643 2HH2 ARG A 424      92.757 -48.989   9.768  1.00  0.130          H  
ATOM   6644  N   GLU A 425      90.947 -41.300   8.527  1.00  0.060          N  
ATOM   6645  CA  GLU A 425      90.433 -40.200   9.330  1.00  0.090          C  
ATOM   6646  C   GLU A 425      90.481 -38.898   8.558  1.00  0.070          C  
ATOM   6647  O   GLU A 425      89.539 -38.101   8.613  1.00  0.080          O  
ATOM   6648  CB  GLU A 425      91.229 -40.054  10.628  1.00  0.110          C  
ATOM   6649  CG  GLU A 425      91.007 -41.170  11.632  1.00  0.110          C  
ATOM   6650  CD  GLU A 425      91.902 -41.063  12.833  1.00  0.110          C  
ATOM   6651  OE1 GLU A 425      92.684 -40.139  12.888  1.00  0.110          O  
ATOM   6652  OE2 GLU A 425      91.829 -41.934  13.679  1.00  0.110          O  
ATOM   6653  H   GLU A 425      91.762 -41.827   8.862  1.00  0.070          H  
ATOM   6654  HA  GLU A 425      89.396 -40.414   9.580  1.00  0.110          H  
ATOM   6655 1HB  GLU A 425      92.294 -40.032  10.392  1.00  0.140          H  
ATOM   6656 2HB  GLU A 425      90.979 -39.109  11.106  1.00  0.140          H  
ATOM   6657 1HG  GLU A 425      89.971 -41.134  11.963  1.00  0.140          H  
ATOM   6658 2HG  GLU A 425      91.162 -42.123  11.145  1.00  0.140          H  
ATOM   6659  N   HIS A 426      91.558 -38.698   7.802  1.00  0.050          N  
ATOM   6660  CA  HIS A 426      91.726 -37.499   7.011  1.00  0.050          C  
ATOM   6661  C   HIS A 426      90.661 -37.473   5.919  1.00  0.040          C  
ATOM   6662  O   HIS A 426      90.030 -36.442   5.676  1.00  0.060          O  
ATOM   6663  CB  HIS A 426      93.124 -37.443   6.409  1.00  0.070          C  
ATOM   6664  CG  HIS A 426      93.461 -36.121   5.852  1.00  0.070          C  
ATOM   6665  ND1 HIS A 426      93.655 -35.028   6.671  1.00  0.070          N  
ATOM   6666  CD2 HIS A 426      93.681 -35.681   4.590  1.00  0.070          C  
ATOM   6667  CE1 HIS A 426      93.972 -33.987   5.942  1.00  0.070          C  
ATOM   6668  NE2 HIS A 426      94.003 -34.352   4.695  1.00  0.070          N  
ATOM   6669  H   HIS A 426      92.328 -39.374   7.842  1.00  0.060          H  
ATOM   6670  HA  HIS A 426      91.591 -36.620   7.638  1.00  0.060          H  
ATOM   6671 1HB  HIS A 426      93.860 -37.700   7.173  1.00  0.080          H  
ATOM   6672 2HB  HIS A 426      93.209 -38.188   5.616  1.00  0.080          H  
ATOM   6673  HD2 HIS A 426      93.633 -36.269   3.671  1.00  0.080          H  
ATOM   6674  HE1 HIS A 426      94.192 -32.984   6.306  1.00  0.080          H  
ATOM   6675  HE2 HIS A 426      94.256 -33.701   3.951  1.00  0.080          H  
ATOM   6676  N   ALA A 427      90.468 -38.607   5.232  1.00  0.020          N  
ATOM   6677  CA  ALA A 427      89.460 -38.693   4.190  1.00  0.020          C  
ATOM   6678  C   ALA A 427      88.076 -38.410   4.757  1.00  0.040          C  
ATOM   6679  O   ALA A 427      87.273 -37.716   4.123  1.00  0.050          O  
ATOM   6680  CB  ALA A 427      89.474 -40.072   3.568  1.00  0.030          C  
ATOM   6681  H   ALA A 427      91.046 -39.427   5.434  1.00  0.020          H  
ATOM   6682  HA  ALA A 427      89.686 -37.945   3.433  1.00  0.020          H  
ATOM   6683 1HB  ALA A 427      88.723 -40.125   2.785  1.00  0.030          H  
ATOM   6684 2HB  ALA A 427      90.464 -40.273   3.161  1.00  0.030          H  
ATOM   6685 3HB  ALA A 427      89.247 -40.813   4.335  1.00  0.030          H  
ATOM   6686  N   ASN A 428      87.808 -38.916   5.969  1.00  0.060          N  
ATOM   6687  CA  ASN A 428      86.525 -38.699   6.600  1.00  0.090          C  
ATOM   6688  C   ASN A 428      86.348 -37.221   6.883  1.00  0.100          C  
ATOM   6689  O   ASN A 428      85.261 -36.690   6.665  1.00  0.130          O  
ATOM   6690  CB  ASN A 428      86.410 -39.511   7.871  1.00  0.110          C  
ATOM   6691  CG  ASN A 428      86.254 -40.982   7.612  1.00  0.110          C  
ATOM   6692  OD1 ASN A 428      85.837 -41.416   6.530  1.00  0.110          O  
ATOM   6693  ND2 ASN A 428      86.589 -41.773   8.596  1.00  0.110          N  
ATOM   6694  H   ASN A 428      88.496 -39.523   6.423  1.00  0.070          H  
ATOM   6695  HA  ASN A 428      85.738 -39.002   5.909  1.00  0.110          H  
ATOM   6696 1HB  ASN A 428      87.300 -39.360   8.475  1.00  0.140          H  
ATOM   6697 2HB  ASN A 428      85.559 -39.161   8.452  1.00  0.140          H  
ATOM   6698 1HD2 ASN A 428      86.511 -42.762   8.488  1.00  0.140          H  
ATOM   6699 2HD2 ASN A 428      86.922 -41.390   9.456  1.00  0.140          H  
ATOM   6700  N   LYS A 429      87.426 -36.549   7.321  1.00  0.090          N  
ATOM   6701  CA  LYS A 429      87.419 -35.112   7.577  1.00  0.140          C  
ATOM   6702  C   LYS A 429      87.085 -34.339   6.302  1.00  0.090          C  
ATOM   6703  O   LYS A 429      86.253 -33.433   6.329  1.00  0.080          O  
ATOM   6704  CB  LYS A 429      88.783 -34.648   8.129  1.00  0.180          C  
ATOM   6705  CG  LYS A 429      88.883 -33.163   8.482  1.00  0.180          C  
ATOM   6706  CD  LYS A 429      90.268 -32.789   9.065  1.00  0.180          C  
ATOM   6707  CE  LYS A 429      90.368 -31.273   9.338  1.00  0.180          C  
ATOM   6708  NZ  LYS A 429      91.717 -30.855   9.887  1.00  0.180          N  
ATOM   6709  H   LYS A 429      88.269 -37.086   7.549  1.00  0.110          H  
ATOM   6710  HA  LYS A 429      86.648 -34.895   8.318  1.00  0.170          H  
ATOM   6711 1HB  LYS A 429      89.035 -35.236   9.010  1.00  0.210          H  
ATOM   6712 2HB  LYS A 429      89.550 -34.835   7.394  1.00  0.210          H  
ATOM   6713 1HG  LYS A 429      88.672 -32.547   7.605  1.00  0.210          H  
ATOM   6714 2HG  LYS A 429      88.144 -32.965   9.227  1.00  0.210          H  
ATOM   6715 1HD  LYS A 429      90.432 -33.335   9.995  1.00  0.210          H  
ATOM   6716 2HD  LYS A 429      91.048 -33.075   8.353  1.00  0.210          H  
ATOM   6717 1HE  LYS A 429      90.205 -30.756   8.408  1.00  0.210          H  
ATOM   6718 2HE  LYS A 429      89.591 -30.977  10.045  1.00  0.210          H  
ATOM   6719 1HZ  LYS A 429      91.735 -29.815  10.012  1.00  0.210          H  
ATOM   6720 2HZ  LYS A 429      91.895 -31.303  10.769  1.00  0.210          H  
ATOM   6721 3HZ  LYS A 429      92.444 -31.101   9.237  1.00  0.210          H  
ATOM   6722  N   LEU A 430      87.719 -34.696   5.174  1.00  0.080          N  
ATOM   6723  CA  LEU A 430      87.475 -33.973   3.923  1.00  0.060          C  
ATOM   6724  C   LEU A 430      86.008 -34.100   3.515  1.00  0.060          C  
ATOM   6725  O   LEU A 430      85.391 -33.129   3.051  1.00  0.060          O  
ATOM   6726  CB  LEU A 430      88.365 -34.539   2.792  1.00  0.090          C  
ATOM   6727  CG  LEU A 430      89.916 -34.314   2.923  1.00  0.090          C  
ATOM   6728  CD1 LEU A 430      90.652 -35.101   1.802  1.00  0.090          C  
ATOM   6729  CD2 LEU A 430      90.252 -32.833   2.846  1.00  0.090          C  
ATOM   6730  H   LEU A 430      88.428 -35.436   5.225  1.00  0.100          H  
ATOM   6731  HA  LEU A 430      87.686 -32.920   4.081  1.00  0.070          H  
ATOM   6732 1HB  LEU A 430      88.196 -35.616   2.741  1.00  0.110          H  
ATOM   6733 2HB  LEU A 430      88.041 -34.101   1.849  1.00  0.110          H  
ATOM   6734  HG  LEU A 430      90.253 -34.699   3.884  1.00  0.110          H  
ATOM   6735 1HD1 LEU A 430      91.731 -34.962   1.909  1.00  0.110          H  
ATOM   6736 2HD1 LEU A 430      90.419 -36.161   1.883  1.00  0.110          H  
ATOM   6737 3HD1 LEU A 430      90.334 -34.736   0.828  1.00  0.110          H  
ATOM   6738 1HD2 LEU A 430      91.324 -32.711   2.955  1.00  0.110          H  
ATOM   6739 2HD2 LEU A 430      89.939 -32.436   1.894  1.00  0.110          H  
ATOM   6740 3HD2 LEU A 430      89.764 -32.281   3.639  1.00  0.110          H  
ATOM   6741  N   ILE A 431      85.448 -35.292   3.703  1.00  0.070          N  
ATOM   6742  CA  ILE A 431      84.051 -35.540   3.405  1.00  0.070          C  
ATOM   6743  C   ILE A 431      83.125 -34.810   4.370  1.00  0.080          C  
ATOM   6744  O   ILE A 431      82.160 -34.185   3.932  1.00  0.090          O  
ATOM   6745  CB  ILE A 431      83.775 -37.037   3.327  1.00  0.100          C  
ATOM   6746  CG1 ILE A 431      84.529 -37.559   2.059  1.00  0.100          C  
ATOM   6747  CG2 ILE A 431      82.250 -37.312   3.316  1.00  0.100          C  
ATOM   6748  CD1 ILE A 431      84.632 -39.031   1.941  1.00  0.100          C  
ATOM   6749  H   ILE A 431      86.039 -36.064   4.038  1.00  0.080          H  
ATOM   6750  HA  ILE A 431      83.854 -35.146   2.412  1.00  0.080          H  
ATOM   6751  HB  ILE A 431      84.227 -37.534   4.190  1.00  0.120          H  
ATOM   6752 1HG1 ILE A 431      84.027 -37.182   1.170  1.00  0.120          H  
ATOM   6753 2HG1 ILE A 431      85.541 -37.162   2.077  1.00  0.120          H  
ATOM   6754 1HG2 ILE A 431      82.067 -38.381   3.253  1.00  0.120          H  
ATOM   6755 2HG2 ILE A 431      81.798 -36.936   4.231  1.00  0.120          H  
ATOM   6756 3HG2 ILE A 431      81.791 -36.820   2.482  1.00  0.120          H  
ATOM   6757 1HD1 ILE A 431      85.177 -39.284   1.041  1.00  0.120          H  
ATOM   6758 2HD1 ILE A 431      85.160 -39.432   2.807  1.00  0.120          H  
ATOM   6759 3HD1 ILE A 431      83.645 -39.448   1.888  1.00  0.120          H  
ATOM   6760  N   GLU A 432      83.396 -34.869   5.677  1.00  0.080          N  
ATOM   6761  CA  GLU A 432      82.558 -34.171   6.638  1.00  0.090          C  
ATOM   6762  C   GLU A 432      82.471 -32.700   6.294  1.00  0.090          C  
ATOM   6763  O   GLU A 432      81.383 -32.124   6.342  1.00  0.100          O  
ATOM   6764  CB  GLU A 432      83.093 -34.318   8.062  1.00  0.120          C  
ATOM   6765  CG  GLU A 432      82.227 -33.638   9.134  1.00  0.120          C  
ATOM   6766  CD  GLU A 432      82.735 -33.877  10.511  1.00  0.120          C  
ATOM   6767  OE1 GLU A 432      83.754 -34.493  10.639  1.00  0.120          O  
ATOM   6768  OE2 GLU A 432      82.111 -33.454  11.452  1.00  0.120          O  
ATOM   6769  H   GLU A 432      84.187 -35.418   6.011  1.00  0.100          H  
ATOM   6770  HA  GLU A 432      81.557 -34.597   6.596  1.00  0.110          H  
ATOM   6771 1HB  GLU A 432      83.182 -35.376   8.309  1.00  0.150          H  
ATOM   6772 2HB  GLU A 432      84.096 -33.887   8.115  1.00  0.150          H  
ATOM   6773 1HG  GLU A 432      82.226 -32.567   8.951  1.00  0.150          H  
ATOM   6774 2HG  GLU A 432      81.202 -33.994   9.052  1.00  0.150          H  
ATOM   6775  N   VAL A 433      83.601 -32.091   5.925  1.00  0.090          N  
ATOM   6776  CA  VAL A 433      83.588 -30.688   5.566  1.00  0.090          C  
ATOM   6777  C   VAL A 433      82.743 -30.453   4.331  1.00  0.090          C  
ATOM   6778  O   VAL A 433      81.972 -29.491   4.295  1.00  0.100          O  
ATOM   6779  CB  VAL A 433      85.006 -30.145   5.376  1.00  0.130          C  
ATOM   6780  CG1 VAL A 433      84.959 -28.690   4.786  1.00  0.130          C  
ATOM   6781  CG2 VAL A 433      85.685 -30.192   6.744  1.00  0.130          C  
ATOM   6782  H   VAL A 433      84.482 -32.618   5.931  1.00  0.110          H  
ATOM   6783  HA  VAL A 433      83.142 -30.137   6.393  1.00  0.110          H  
ATOM   6784  HB  VAL A 433      85.565 -30.770   4.670  1.00  0.150          H  
ATOM   6785 1HG1 VAL A 433      85.975 -28.314   4.677  1.00  0.150          H  
ATOM   6786 2HG1 VAL A 433      84.477 -28.689   3.809  1.00  0.150          H  
ATOM   6787 3HG1 VAL A 433      84.400 -28.045   5.449  1.00  0.150          H  
ATOM   6788 1HG2 VAL A 433      86.690 -29.815   6.667  1.00  0.150          H  
ATOM   6789 2HG2 VAL A 433      85.123 -29.606   7.448  1.00  0.150          H  
ATOM   6790 3HG2 VAL A 433      85.713 -31.209   7.103  1.00  0.150          H  
ATOM   6791  N   ALA A 434      82.900 -31.297   3.309  1.00  0.090          N  
ATOM   6792  CA  ALA A 434      82.107 -31.162   2.104  1.00  0.100          C  
ATOM   6793  C   ALA A 434      80.605 -31.267   2.396  1.00  0.110          C  
ATOM   6794  O   ALA A 434      79.801 -30.502   1.840  1.00  0.110          O  
ATOM   6795  CB  ALA A 434      82.515 -32.242   1.134  1.00  0.140          C  
ATOM   6796  H   ALA A 434      83.609 -32.038   3.360  1.00  0.110          H  
ATOM   6797  HA  ALA A 434      82.302 -30.180   1.680  1.00  0.120          H  
ATOM   6798 1HB  ALA A 434      81.960 -32.137   0.249  1.00  0.160          H  
ATOM   6799 2HB  ALA A 434      83.579 -32.154   0.916  1.00  0.160          H  
ATOM   6800 3HB  ALA A 434      82.316 -33.218   1.569  1.00  0.160          H  
ATOM   6801  N   ASN A 435      80.232 -32.175   3.303  1.00  0.110          N  
ATOM   6802  CA  ASN A 435      78.836 -32.348   3.665  1.00  0.110          C  
ATOM   6803  C   ASN A 435      78.317 -31.162   4.485  1.00  0.120          C  
ATOM   6804  O   ASN A 435      77.177 -30.722   4.287  1.00  0.130          O  
ATOM   6805  CB  ASN A 435      78.645 -33.659   4.392  1.00  0.150          C  
ATOM   6806  CG  ASN A 435      78.749 -34.859   3.462  1.00  0.150          C  
ATOM   6807  OD1 ASN A 435      78.605 -34.753   2.236  1.00  0.150          O  
ATOM   6808  ND2 ASN A 435      78.981 -36.007   4.034  1.00  0.150          N  
ATOM   6809  H   ASN A 435      80.945 -32.803   3.691  1.00  0.130          H  
ATOM   6810  HA  ASN A 435      78.251 -32.384   2.747  1.00  0.130          H  
ATOM   6811 1HB  ASN A 435      79.411 -33.750   5.167  1.00  0.180          H  
ATOM   6812 2HB  ASN A 435      77.675 -33.670   4.885  1.00  0.180          H  
ATOM   6813 1HD2 ASN A 435      79.042 -36.836   3.476  1.00  0.180          H  
ATOM   6814 2HD2 ASN A 435      79.086 -36.063   5.025  1.00  0.180          H  
ATOM   6815  N   LEU A 436      79.138 -30.633   5.398  1.00  0.120          N  
ATOM   6816  CA  LEU A 436      78.716 -29.473   6.166  1.00  0.120          C  
ATOM   6817  C   LEU A 436      78.535 -28.287   5.238  1.00  0.130          C  
ATOM   6818  O   LEU A 436      77.547 -27.563   5.344  1.00  0.140          O  
ATOM   6819  CB  LEU A 436      79.728 -29.159   7.280  1.00  0.170          C  
ATOM   6820  CG  LEU A 436      79.768 -30.171   8.479  1.00  0.170          C  
ATOM   6821  CD1 LEU A 436      80.981 -29.892   9.332  1.00  0.170          C  
ATOM   6822  CD2 LEU A 436      78.496 -30.011   9.353  1.00  0.170          C  
ATOM   6823  H   LEU A 436      80.048 -31.068   5.583  1.00  0.140          H  
ATOM   6824  HA  LEU A 436      77.753 -29.693   6.613  1.00  0.140          H  
ATOM   6825 1HB  LEU A 436      80.725 -29.143   6.832  1.00  0.200          H  
ATOM   6826 2HB  LEU A 436      79.519 -28.168   7.677  1.00  0.200          H  
ATOM   6827  HG  LEU A 436      79.834 -31.190   8.098  1.00  0.200          H  
ATOM   6828 1HD1 LEU A 436      81.016 -30.597  10.164  1.00  0.200          H  
ATOM   6829 2HD1 LEU A 436      81.890 -29.997   8.733  1.00  0.200          H  
ATOM   6830 3HD1 LEU A 436      80.913 -28.898   9.713  1.00  0.200          H  
ATOM   6831 1HD2 LEU A 436      78.546 -30.711  10.191  1.00  0.200          H  
ATOM   6832 2HD2 LEU A 436      78.441 -28.997   9.734  1.00  0.200          H  
ATOM   6833 3HD2 LEU A 436      77.605 -30.219   8.774  1.00  0.200          H  
ATOM   6834  N   ALA A 437      79.428 -28.125   4.255  1.00  0.120          N  
ATOM   6835  CA  ALA A 437      79.270 -27.035   3.312  1.00  0.130          C  
ATOM   6836  C   ALA A 437      77.955 -27.169   2.562  1.00  0.130          C  
ATOM   6837  O   ALA A 437      77.198 -26.205   2.416  1.00  0.130          O  
ATOM   6838  CB  ALA A 437      80.440 -27.022   2.332  1.00  0.180          C  
ATOM   6839  H   ALA A 437      80.253 -28.730   4.202  1.00  0.140          H  
ATOM   6840  HA  ALA A 437      79.229 -26.114   3.870  1.00  0.160          H  
ATOM   6841 1HB  ALA A 437      80.326 -26.190   1.637  1.00  0.210          H  
ATOM   6842 2HB  ALA A 437      81.375 -26.917   2.877  1.00  0.210          H  
ATOM   6843 3HB  ALA A 437      80.457 -27.960   1.782  1.00  0.210          H  
ATOM   6844  N   CYS A 438      77.615 -28.396   2.177  1.00  0.130          N  
ATOM   6845  CA  CYS A 438      76.373 -28.624   1.468  1.00  0.130          C  
ATOM   6846  C   CYS A 438      75.161 -28.257   2.288  1.00  0.140          C  
ATOM   6847  O   CYS A 438      74.209 -27.694   1.748  1.00  0.140          O  
ATOM   6848  CB  CYS A 438      76.208 -30.086   1.098  1.00  0.180          C  
ATOM   6849  SG  CYS A 438      77.298 -30.652  -0.144  1.00  0.180          S  
ATOM   6850  H   CYS A 438      78.280 -29.165   2.302  1.00  0.160          H  
ATOM   6851  HA  CYS A 438      76.380 -28.023   0.565  1.00  0.160          H  
ATOM   6852 1HB  CYS A 438      76.369 -30.697   1.974  1.00  0.220          H  
ATOM   6853 2HB  CYS A 438      75.193 -30.260   0.779  1.00  0.220          H  
ATOM   6854  HG  CYS A 438      78.437 -30.559   0.603  1.00  0.220          H  
ATOM   6855  N   SER A 439      75.212 -28.522   3.600  1.00  0.140          N  
ATOM   6856  CA  SER A 439      74.059 -28.347   4.477  1.00  0.160          C  
ATOM   6857  C   SER A 439      73.519 -26.929   4.514  1.00  0.160          C  
ATOM   6858  O   SER A 439      72.325 -26.762   4.803  1.00  0.170          O  
ATOM   6859  CB  SER A 439      74.387 -28.741   5.912  1.00  0.220          C  
ATOM   6860  OG  SER A 439      75.190 -27.782   6.552  1.00  0.220          O  
ATOM   6861  H   SER A 439      76.056 -28.973   3.967  1.00  0.170          H  
ATOM   6862  HA  SER A 439      73.271 -29.010   4.122  1.00  0.190          H  
ATOM   6863 1HB  SER A 439      73.461 -28.871   6.469  1.00  0.260          H  
ATOM   6864 2HB  SER A 439      74.907 -29.700   5.908  1.00  0.260          H  
ATOM   6865  HG  SER A 439      76.061 -27.809   6.120  1.00  0.260          H  
ATOM   6866  N   ILE A 440      74.339 -25.919   4.181  1.00  0.160          N  
ATOM   6867  CA  ILE A 440      73.846 -24.550   4.211  1.00  0.160          C  
ATOM   6868  C   ILE A 440      73.936 -23.847   2.862  1.00  0.150          C  
ATOM   6869  O   ILE A 440      73.846 -22.617   2.796  1.00  0.150          O  
ATOM   6870  CB  ILE A 440      74.512 -23.706   5.308  1.00  0.220          C  
ATOM   6871  CG1 ILE A 440      76.027 -23.681   5.103  1.00  0.220          C  
ATOM   6872  CG2 ILE A 440      74.091 -24.229   6.670  1.00  0.220          C  
ATOM   6873  CD1 ILE A 440      76.731 -22.688   5.960  1.00  0.220          C  
ATOM   6874  H   ILE A 440      75.307 -26.105   3.880  1.00  0.190          H  
ATOM   6875  HA  ILE A 440      72.802 -24.594   4.486  1.00  0.190          H  
ATOM   6876  HB  ILE A 440      74.167 -22.676   5.217  1.00  0.270          H  
ATOM   6877 1HG1 ILE A 440      76.437 -24.676   5.308  1.00  0.270          H  
ATOM   6878 2HG1 ILE A 440      76.236 -23.434   4.062  1.00  0.270          H  
ATOM   6879 1HG2 ILE A 440      74.511 -23.629   7.465  1.00  0.270          H  
ATOM   6880 2HG2 ILE A 440      73.008 -24.188   6.730  1.00  0.270          H  
ATOM   6881 3HG2 ILE A 440      74.425 -25.258   6.779  1.00  0.270          H  
ATOM   6882 1HD1 ILE A 440      77.781 -22.726   5.737  1.00  0.270          H  
ATOM   6883 2HD1 ILE A 440      76.346 -21.701   5.744  1.00  0.270          H  
ATOM   6884 3HD1 ILE A 440      76.588 -22.904   6.999  1.00  0.270          H  
ATOM   6885  N   SER A 441      74.096 -24.612   1.793  1.00  0.150          N  
ATOM   6886  CA  SER A 441      74.128 -24.036   0.461  1.00  0.140          C  
ATOM   6887  C   SER A 441      72.749 -24.020  -0.183  1.00  0.150          C  
ATOM   6888  O   SER A 441      71.952 -24.946  -0.011  1.00  0.170          O  
ATOM   6889  CB  SER A 441      75.075 -24.789  -0.435  1.00  0.200          C  
ATOM   6890  OG  SER A 441      74.962 -24.320  -1.757  1.00  0.200          O  
ATOM   6891  H   SER A 441      74.185 -25.627   1.903  1.00  0.180          H  
ATOM   6892  HA  SER A 441      74.483 -23.008   0.543  1.00  0.170          H  
ATOM   6893 1HB  SER A 441      76.100 -24.658  -0.080  1.00  0.240          H  
ATOM   6894 2HB  SER A 441      74.851 -25.847  -0.388  1.00  0.240          H  
ATOM   6895  HG  SER A 441      75.548 -24.882  -2.281  1.00  0.240          H  
ATOM   6896  N   ASN A 442      72.464 -22.976  -0.968  1.00  0.130          N  
ATOM   6897  CA  ASN A 442      71.214 -22.921  -1.738  1.00  0.140          C  
ATOM   6898  C   ASN A 442      71.451 -23.400  -3.175  1.00  0.140          C  
ATOM   6899  O   ASN A 442      70.543 -23.440  -4.015  1.00  0.160          O  
ATOM   6900  CB  ASN A 442      70.646 -21.509  -1.761  1.00  0.190          C  
ATOM   6901  CG  ASN A 442      70.065 -21.016  -0.440  1.00  0.190          C  
ATOM   6902  OD1 ASN A 442      69.307 -21.714   0.247  1.00  0.190          O  
ATOM   6903  ND2 ASN A 442      70.418 -19.809  -0.082  1.00  0.190          N  
ATOM   6904  H   ASN A 442      73.137 -22.224  -1.043  1.00  0.160          H  
ATOM   6905  HA  ASN A 442      70.486 -23.591  -1.281  1.00  0.170          H  
ATOM   6906 1HB  ASN A 442      71.432 -20.820  -2.070  1.00  0.230          H  
ATOM   6907 2HB  ASN A 442      69.862 -21.457  -2.516  1.00  0.230          H  
ATOM   6908 1HD2 ASN A 442      70.076 -19.419   0.773  1.00  0.230          H  
ATOM   6909 2HD2 ASN A 442      71.027 -19.269  -0.664  1.00  0.230          H  
ATOM   6910  N   ASN A 443      72.680 -23.797  -3.462  1.00  0.110          N  
ATOM   6911  CA  ASN A 443      73.037 -24.197  -4.807  1.00  0.110          C  
ATOM   6912  C   ASN A 443      72.716 -25.653  -5.039  1.00  0.110          C  
ATOM   6913  O   ASN A 443      73.590 -26.510  -4.925  1.00  0.120          O  
ATOM   6914  CB  ASN A 443      74.514 -23.909  -5.051  1.00  0.150          C  
ATOM   6915  CG  ASN A 443      74.968 -24.126  -6.471  1.00  0.150          C  
ATOM   6916  OD1 ASN A 443      74.337 -24.850  -7.262  1.00  0.150          O  
ATOM   6917  ND2 ASN A 443      76.073 -23.510  -6.809  1.00  0.150          N  
ATOM   6918  H   ASN A 443      73.387 -23.802  -2.733  1.00  0.130          H  
ATOM   6919  HA  ASN A 443      72.445 -23.613  -5.514  1.00  0.130          H  
ATOM   6920 1HB  ASN A 443      74.731 -22.879  -4.769  1.00  0.180          H  
ATOM   6921 2HB  ASN A 443      75.111 -24.548  -4.405  1.00  0.180          H  
ATOM   6922 1HD2 ASN A 443      76.450 -23.607  -7.733  1.00  0.180          H  
ATOM   6923 2HD2 ASN A 443      76.546 -22.932  -6.142  1.00  0.180          H  
ATOM   6924  N   GLU A 444      71.482 -25.947  -5.431  1.00  0.100          N  
ATOM   6925  CA  GLU A 444      71.108 -27.350  -5.585  1.00  0.110          C  
ATOM   6926  C   GLU A 444      72.036 -28.152  -6.489  1.00  0.120          C  
ATOM   6927  O   GLU A 444      72.398 -29.279  -6.142  1.00  0.190          O  
ATOM   6928  CB  GLU A 444      69.703 -27.496  -6.147  1.00  0.150          C  
ATOM   6929  CG  GLU A 444      69.277 -28.974  -6.296  1.00  0.150          C  
ATOM   6930  CD  GLU A 444      67.838 -29.168  -6.658  1.00  0.150          C  
ATOM   6931  OE1 GLU A 444      67.090 -28.208  -6.597  1.00  0.150          O  
ATOM   6932  OE2 GLU A 444      67.466 -30.285  -6.959  1.00  0.150          O  
ATOM   6933  H   GLU A 444      70.807 -25.179  -5.511  1.00  0.120          H  
ATOM   6934  HA  GLU A 444      71.133 -27.810  -4.599  1.00  0.130          H  
ATOM   6935 1HB  GLU A 444      68.993 -26.944  -5.544  1.00  0.180          H  
ATOM   6936 2HB  GLU A 444      69.675 -27.058  -7.144  1.00  0.180          H  
ATOM   6937 1HG  GLU A 444      69.876 -29.410  -7.085  1.00  0.180          H  
ATOM   6938 2HG  GLU A 444      69.500 -29.514  -5.376  1.00  0.180          H  
ATOM   6939  N   GLU A 445      72.429 -27.590  -7.640  1.00  0.080          N  
ATOM   6940  CA  GLU A 445      73.276 -28.347  -8.565  1.00  0.090          C  
ATOM   6941  C   GLU A 445      74.673 -28.550  -8.003  1.00  0.110          C  
ATOM   6942  O   GLU A 445      75.283 -29.618  -8.154  1.00  0.130          O  
ATOM   6943  CB  GLU A 445      73.376 -27.636  -9.919  1.00  0.120          C  
ATOM   6944  CG  GLU A 445      72.088 -27.633 -10.732  1.00  0.120          C  
ATOM   6945  CD  GLU A 445      71.643 -29.019 -11.095  1.00  0.120          C  
ATOM   6946  OE1 GLU A 445      72.435 -29.776 -11.596  1.00  0.120          O  
ATOM   6947  OE2 GLU A 445      70.503 -29.334 -10.852  1.00  0.120          O  
ATOM   6948  H   GLU A 445      72.125 -26.653  -7.863  1.00  0.100          H  
ATOM   6949  HA  GLU A 445      72.827 -29.326  -8.716  1.00  0.110          H  
ATOM   6950 1HB  GLU A 445      73.673 -26.598  -9.758  1.00  0.150          H  
ATOM   6951 2HB  GLU A 445      74.152 -28.108 -10.520  1.00  0.150          H  
ATOM   6952 1HG  GLU A 445      71.304 -27.155 -10.146  1.00  0.150          H  
ATOM   6953 2HG  GLU A 445      72.239 -27.049 -11.640  1.00  0.150          H  
ATOM   6954  N   GLY A 446      75.189 -27.518  -7.349  1.00  0.130          N  
ATOM   6955  CA  GLY A 446      76.502 -27.581  -6.742  1.00  0.160          C  
ATOM   6956  C   GLY A 446      76.512 -28.628  -5.637  1.00  0.150          C  
ATOM   6957  O   GLY A 446      77.461 -29.407  -5.522  1.00  0.150          O  
ATOM   6958  H   GLY A 446      74.661 -26.648  -7.301  1.00  0.160          H  
ATOM   6959 1HA  GLY A 446      77.246 -27.830  -7.498  1.00  0.190          H  
ATOM   6960 2HA  GLY A 446      76.757 -26.605  -6.352  1.00  0.190          H  
ATOM   6961  N   VAL A 447      75.437 -28.663  -4.842  1.00  0.150          N  
ATOM   6962  CA  VAL A 447      75.296 -29.619  -3.759  1.00  0.150          C  
ATOM   6963  C   VAL A 447      75.292 -31.036  -4.307  1.00  0.150          C  
ATOM   6964  O   VAL A 447      75.983 -31.896  -3.755  1.00  0.150          O  
ATOM   6965  CB  VAL A 447      74.028 -29.316  -2.924  1.00  0.210          C  
ATOM   6966  CG1 VAL A 447      73.737 -30.435  -1.971  1.00  0.210          C  
ATOM   6967  CG2 VAL A 447      74.264 -28.031  -2.096  1.00  0.210          C  
ATOM   6968  H   VAL A 447      74.699 -27.971  -4.994  1.00  0.180          H  
ATOM   6969  HA  VAL A 447      76.156 -29.513  -3.098  1.00  0.180          H  
ATOM   6970  HB  VAL A 447      73.175 -29.188  -3.589  1.00  0.250          H  
ATOM   6971 1HG1 VAL A 447      72.852 -30.189  -1.387  1.00  0.250          H  
ATOM   6972 2HG1 VAL A 447      73.553 -31.354  -2.523  1.00  0.250          H  
ATOM   6973 3HG1 VAL A 447      74.570 -30.578  -1.322  1.00  0.250          H  
ATOM   6974 1HG2 VAL A 447      73.378 -27.804  -1.501  1.00  0.250          H  
ATOM   6975 2HG2 VAL A 447      75.112 -28.185  -1.436  1.00  0.250          H  
ATOM   6976 3HG2 VAL A 447      74.476 -27.200  -2.756  1.00  0.250          H  
ATOM   6977  N   LYS A 448      74.542 -31.279  -5.399  1.00  0.150          N  
ATOM   6978  CA  LYS A 448      74.521 -32.601  -6.024  1.00  0.160          C  
ATOM   6979  C   LYS A 448      75.938 -33.046  -6.368  1.00  0.140          C  
ATOM   6980  O   LYS A 448      76.347 -34.156  -6.018  1.00  0.130          O  
ATOM   6981  CB  LYS A 448      73.739 -32.588  -7.356  1.00  0.220          C  
ATOM   6982  CG  LYS A 448      72.219 -32.460  -7.304  1.00  0.220          C  
ATOM   6983  CD  LYS A 448      71.645 -32.355  -8.737  1.00  0.220          C  
ATOM   6984  CE  LYS A 448      70.129 -32.244  -8.749  1.00  0.220          C  
ATOM   6985  NZ  LYS A 448      69.601 -31.952 -10.128  1.00  0.220          N  
ATOM   6986  H   LYS A 448      73.949 -30.530  -5.765  1.00  0.180          H  
ATOM   6987  HA  LYS A 448      74.076 -33.318  -5.331  1.00  0.190          H  
ATOM   6988 1HB  LYS A 448      74.097 -31.774  -7.969  1.00  0.260          H  
ATOM   6989 2HB  LYS A 448      73.960 -33.508  -7.894  1.00  0.260          H  
ATOM   6990 1HG  LYS A 448      71.804 -33.335  -6.839  1.00  0.260          H  
ATOM   6991 2HG  LYS A 448      71.929 -31.597  -6.723  1.00  0.260          H  
ATOM   6992 1HD  LYS A 448      72.058 -31.478  -9.234  1.00  0.260          H  
ATOM   6993 2HD  LYS A 448      71.935 -33.236  -9.305  1.00  0.260          H  
ATOM   6994 1HE  LYS A 448      69.705 -33.185  -8.401  1.00  0.260          H  
ATOM   6995 2HE  LYS A 448      69.818 -31.454  -8.080  1.00  0.260          H  
ATOM   6996 1HZ  LYS A 448      68.598 -31.883 -10.098  1.00  0.260          H  
ATOM   6997 2HZ  LYS A 448      69.989 -31.043 -10.452  1.00  0.260          H  
ATOM   6998 3HZ  LYS A 448      69.871 -32.673 -10.770  1.00  0.260          H  
ATOM   6999  N   LEU A 449      76.716 -32.154  -7.008  1.00  0.150          N  
ATOM   7000  CA  LEU A 449      78.079 -32.495  -7.406  1.00  0.140          C  
ATOM   7001  C   LEU A 449      78.946 -32.845  -6.215  1.00  0.130          C  
ATOM   7002  O   LEU A 449      79.685 -33.842  -6.251  1.00  0.120          O  
ATOM   7003  CB  LEU A 449      78.745 -31.333  -8.163  1.00  0.200          C  
ATOM   7004  CG  LEU A 449      80.249 -31.546  -8.607  1.00  0.200          C  
ATOM   7005  CD1 LEU A 449      80.378 -32.712  -9.589  1.00  0.200          C  
ATOM   7006  CD2 LEU A 449      80.773 -30.246  -9.213  1.00  0.200          C  
ATOM   7007  H   LEU A 449      76.318 -31.245  -7.276  1.00  0.180          H  
ATOM   7008  HA  LEU A 449      78.020 -33.363  -8.058  1.00  0.170          H  
ATOM   7009 1HB  LEU A 449      78.153 -31.122  -9.052  1.00  0.240          H  
ATOM   7010 2HB  LEU A 449      78.712 -30.450  -7.524  1.00  0.240          H  
ATOM   7011  HG  LEU A 449      80.843 -31.801  -7.743  1.00  0.240          H  
ATOM   7012 1HD1 LEU A 449      81.429 -32.835  -9.860  1.00  0.240          H  
ATOM   7013 2HD1 LEU A 449      80.026 -33.634  -9.130  1.00  0.240          H  
ATOM   7014 3HD1 LEU A 449      79.794 -32.505 -10.485  1.00  0.240          H  
ATOM   7015 1HD2 LEU A 449      81.820 -30.373  -9.500  1.00  0.240          H  
ATOM   7016 2HD2 LEU A 449      80.184 -29.984 -10.094  1.00  0.240          H  
ATOM   7017 3HD2 LEU A 449      80.694 -29.444  -8.476  1.00  0.240          H  
ATOM   7018  N   VAL A 450      78.870 -32.032  -5.159  1.00  0.130          N  
ATOM   7019  CA  VAL A 450      79.680 -32.271  -3.983  1.00  0.120          C  
ATOM   7020  C   VAL A 450      79.316 -33.599  -3.337  1.00  0.120          C  
ATOM   7021  O   VAL A 450      80.213 -34.362  -2.979  1.00  0.110          O  
ATOM   7022  CB  VAL A 450      79.510 -31.139  -2.952  1.00  0.170          C  
ATOM   7023  CG1 VAL A 450      80.207 -31.492  -1.656  1.00  0.170          C  
ATOM   7024  CG2 VAL A 450      80.108 -29.901  -3.460  1.00  0.170          C  
ATOM   7025  H   VAL A 450      78.254 -31.210  -5.207  1.00  0.160          H  
ATOM   7026  HA  VAL A 450      80.724 -32.305  -4.289  1.00  0.140          H  
ATOM   7027  HB  VAL A 450      78.451 -30.986  -2.771  1.00  0.210          H  
ATOM   7028 1HG1 VAL A 450      80.095 -30.676  -0.945  1.00  0.210          H  
ATOM   7029 2HG1 VAL A 450      79.794 -32.402  -1.219  1.00  0.210          H  
ATOM   7030 3HG1 VAL A 450      81.253 -31.635  -1.870  1.00  0.210          H  
ATOM   7031 1HG2 VAL A 450      79.985 -29.110  -2.738  1.00  0.210          H  
ATOM   7032 2HG2 VAL A 450      81.149 -30.087  -3.610  1.00  0.210          H  
ATOM   7033 3HG2 VAL A 450      79.645 -29.605  -4.393  1.00  0.210          H  
ATOM   7034  N   ARG A 451      78.018 -33.878  -3.168  1.00  0.120          N  
ATOM   7035  CA  ARG A 451      77.587 -35.129  -2.556  1.00  0.120          C  
ATOM   7036  C   ARG A 451      78.011 -36.357  -3.367  1.00  0.120          C  
ATOM   7037  O   ARG A 451      78.420 -37.378  -2.789  1.00  0.110          O  
ATOM   7038  CB  ARG A 451      76.077 -35.121  -2.356  1.00  0.170          C  
ATOM   7039  CG  ARG A 451      75.588 -34.186  -1.239  1.00  0.170          C  
ATOM   7040  CD  ARG A 451      74.108 -34.127  -1.163  1.00  0.170          C  
ATOM   7041  NE  ARG A 451      73.654 -33.299  -0.036  1.00  0.170          N  
ATOM   7042  CZ  ARG A 451      72.391 -32.824   0.138  1.00  0.170          C  
ATOM   7043  NH1 ARG A 451      71.446 -33.061  -0.740  1.00  0.170          N  
ATOM   7044  NH2 ARG A 451      72.087 -32.110   1.201  1.00  0.170          N  
ATOM   7045  H   ARG A 451      77.315 -33.195  -3.471  1.00  0.140          H  
ATOM   7046  HA  ARG A 451      78.050 -35.194  -1.572  1.00  0.140          H  
ATOM   7047 1HB  ARG A 451      75.596 -34.796  -3.284  1.00  0.200          H  
ATOM   7048 2HB  ARG A 451      75.727 -36.129  -2.138  1.00  0.200          H  
ATOM   7049 1HG  ARG A 451      75.974 -34.526  -0.279  1.00  0.200          H  
ATOM   7050 2HG  ARG A 451      75.951 -33.179  -1.437  1.00  0.200          H  
ATOM   7051 1HD  ARG A 451      73.730 -33.696  -2.089  1.00  0.200          H  
ATOM   7052 2HD  ARG A 451      73.704 -35.130  -1.040  1.00  0.200          H  
ATOM   7053  HE  ARG A 451      74.334 -33.084   0.679  1.00  0.200          H  
ATOM   7054 1HH1 ARG A 451      71.625 -33.598  -1.592  1.00  0.200          H  
ATOM   7055 2HH1 ARG A 451      70.517 -32.702  -0.595  1.00  0.200          H  
ATOM   7056 1HH2 ARG A 451      72.776 -31.917   1.915  1.00  0.200          H  
ATOM   7057 2HH2 ARG A 451      71.136 -31.776   1.308  1.00  0.200          H  
ATOM   7058  N   MET A 452      77.902 -36.283  -4.702  1.00  0.130          N  
ATOM   7059  CA  MET A 452      78.314 -37.403  -5.537  1.00  0.130          C  
ATOM   7060  C   MET A 452      79.817 -37.605  -5.445  1.00  0.120          C  
ATOM   7061  O   MET A 452      80.294 -38.743  -5.343  1.00  0.120          O  
ATOM   7062  CB  MET A 452      77.929 -37.175  -6.993  1.00  0.180          C  
ATOM   7063  CG  MET A 452      76.441 -37.209  -7.288  1.00  0.180          C  
ATOM   7064  SD  MET A 452      76.071 -36.741  -8.999  1.00  0.180          S  
ATOM   7065  CE  MET A 452      76.596 -38.197  -9.932  1.00  0.180          C  
ATOM   7066  H   MET A 452      77.505 -35.442  -5.138  1.00  0.160          H  
ATOM   7067  HA  MET A 452      77.827 -38.306  -5.175  1.00  0.160          H  
ATOM   7068 1HB  MET A 452      78.299 -36.194  -7.306  1.00  0.220          H  
ATOM   7069 2HB  MET A 452      78.420 -37.921  -7.605  1.00  0.220          H  
ATOM   7070 1HG  MET A 452      76.065 -38.214  -7.118  1.00  0.220          H  
ATOM   7071 2HG  MET A 452      75.909 -36.538  -6.619  1.00  0.220          H  
ATOM   7072 1HE  MET A 452      76.413 -38.031 -10.993  1.00  0.220          H  
ATOM   7073 2HE  MET A 452      77.656 -38.378  -9.778  1.00  0.220          H  
ATOM   7074 3HE  MET A 452      76.032 -39.068  -9.604  1.00  0.220          H  
ATOM   7075  N   SER A 453      80.567 -36.497  -5.469  1.00  0.130          N  
ATOM   7076  CA  SER A 453      82.014 -36.547  -5.421  1.00  0.130          C  
ATOM   7077  C   SER A 453      82.480 -37.111  -4.087  1.00  0.120          C  
ATOM   7078  O   SER A 453      83.373 -37.966  -4.044  1.00  0.120          O  
ATOM   7079  CB  SER A 453      82.564 -35.147  -5.632  1.00  0.180          C  
ATOM   7080  OG  SER A 453      82.239 -34.679  -6.911  1.00  0.180          O  
ATOM   7081  H   SER A 453      80.126 -35.581  -5.570  1.00  0.160          H  
ATOM   7082  HA  SER A 453      82.367 -37.197  -6.221  1.00  0.160          H  
ATOM   7083 1HB  SER A 453      82.148 -34.474  -4.888  1.00  0.220          H  
ATOM   7084 2HB  SER A 453      83.645 -35.155  -5.505  1.00  0.220          H  
ATOM   7085  HG  SER A 453      81.279 -34.464  -6.856  1.00  0.220          H  
ATOM   7086  N   ALA A 454      81.861 -36.660  -2.993  1.00  0.100          N  
ATOM   7087  CA  ALA A 454      82.206 -37.138  -1.671  1.00  0.090          C  
ATOM   7088  C   ALA A 454      81.916 -38.626  -1.540  1.00  0.090          C  
ATOM   7089  O   ALA A 454      82.711 -39.359  -0.947  1.00  0.080          O  
ATOM   7090  CB  ALA A 454      81.452 -36.347  -0.628  1.00  0.130          C  
ATOM   7091  H   ALA A 454      81.152 -35.929  -3.079  1.00  0.120          H  
ATOM   7092  HA  ALA A 454      83.272 -36.992  -1.523  1.00  0.110          H  
ATOM   7093 1HB  ALA A 454      81.733 -36.692   0.335  1.00  0.160          H  
ATOM   7094 2HB  ALA A 454      81.691 -35.291  -0.724  1.00  0.160          H  
ATOM   7095 3HB  ALA A 454      80.381 -36.487  -0.773  1.00  0.160          H  
ATOM   7096  N   SER A 455      80.798 -39.085  -2.120  1.00  0.100          N  
ATOM   7097  CA  SER A 455      80.427 -40.491  -2.062  1.00  0.100          C  
ATOM   7098  C   SER A 455      81.452 -41.348  -2.792  1.00  0.110          C  
ATOM   7099  O   SER A 455      81.861 -42.409  -2.297  1.00  0.110          O  
ATOM   7100  CB  SER A 455      79.060 -40.685  -2.689  1.00  0.140          C  
ATOM   7101  OG  SER A 455      78.064 -40.025  -1.947  1.00  0.140          O  
ATOM   7102  H   SER A 455      80.145 -38.429  -2.555  1.00  0.120          H  
ATOM   7103  HA  SER A 455      80.391 -40.799  -1.017  1.00  0.120          H  
ATOM   7104 1HB  SER A 455      79.065 -40.308  -3.709  1.00  0.170          H  
ATOM   7105 2HB  SER A 455      78.836 -41.748  -2.737  1.00  0.170          H  
ATOM   7106  HG  SER A 455      78.160 -39.067  -2.159  1.00  0.170          H  
ATOM   7107  N   GLN A 456      81.902 -40.886  -3.962  1.00  0.120          N  
ATOM   7108  CA  GLN A 456      82.897 -41.650  -4.688  1.00  0.120          C  
ATOM   7109  C   GLN A 456      84.216 -41.672  -3.927  1.00  0.100          C  
ATOM   7110  O   GLN A 456      84.902 -42.699  -3.917  1.00  0.090          O  
ATOM   7111  CB  GLN A 456      83.112 -41.108  -6.094  1.00  0.170          C  
ATOM   7112  CG  GLN A 456      83.999 -42.007  -6.967  1.00  0.170          C  
ATOM   7113  CD  GLN A 456      83.348 -43.360  -7.225  1.00  0.170          C  
ATOM   7114  OE1 GLN A 456      82.222 -43.399  -7.724  1.00  0.170          O  
ATOM   7115  NE2 GLN A 456      84.034 -44.449  -6.886  1.00  0.170          N  
ATOM   7116  H   GLN A 456      81.496 -40.033  -4.365  1.00  0.140          H  
ATOM   7117  HA  GLN A 456      82.552 -42.672  -4.769  1.00  0.140          H  
ATOM   7118 1HB  GLN A 456      82.147 -40.987  -6.587  1.00  0.200          H  
ATOM   7119 2HB  GLN A 456      83.568 -40.123  -6.031  1.00  0.200          H  
ATOM   7120 1HG  GLN A 456      84.153 -41.516  -7.927  1.00  0.200          H  
ATOM   7121 2HG  GLN A 456      84.960 -42.168  -6.477  1.00  0.200          H  
ATOM   7122 1HE2 GLN A 456      83.638 -45.358  -7.036  1.00  0.200          H  
ATOM   7123 2HE2 GLN A 456      84.948 -44.356  -6.480  1.00  0.200          H  
ATOM   7124  N   LEU A 457      84.571 -40.556  -3.274  1.00  0.090          N  
ATOM   7125  CA  LEU A 457      85.821 -40.496  -2.535  1.00  0.090          C  
ATOM   7126  C   LEU A 457      85.763 -41.494  -1.369  1.00  0.080          C  
ATOM   7127  O   LEU A 457      86.758 -42.174  -1.079  1.00  0.090          O  
ATOM   7128  CB  LEU A 457      86.081 -39.068  -2.004  1.00  0.130          C  
ATOM   7129  CG  LEU A 457      87.483 -38.794  -1.334  1.00  0.130          C  
ATOM   7130  CD1 LEU A 457      88.594 -38.995  -2.383  1.00  0.130          C  
ATOM   7131  CD2 LEU A 457      87.539 -37.373  -0.775  1.00  0.130          C  
ATOM   7132  H   LEU A 457      83.991 -39.715  -3.361  1.00  0.110          H  
ATOM   7133  HA  LEU A 457      86.616 -40.794  -3.204  1.00  0.110          H  
ATOM   7134 1HB  LEU A 457      85.959 -38.371  -2.831  1.00  0.150          H  
ATOM   7135 2HB  LEU A 457      85.312 -38.839  -1.271  1.00  0.150          H  
ATOM   7136  HG  LEU A 457      87.644 -39.505  -0.521  1.00  0.150          H  
ATOM   7137 1HD1 LEU A 457      89.546 -38.807  -1.928  1.00  0.150          H  
ATOM   7138 2HD1 LEU A 457      88.590 -40.002  -2.771  1.00  0.150          H  
ATOM   7139 3HD1 LEU A 457      88.454 -38.295  -3.193  1.00  0.150          H  
ATOM   7140 1HD2 LEU A 457      88.511 -37.200  -0.310  1.00  0.150          H  
ATOM   7141 2HD2 LEU A 457      87.392 -36.657  -1.585  1.00  0.150          H  
ATOM   7142 3HD2 LEU A 457      86.758 -37.246  -0.032  1.00  0.150          H  
ATOM   7143  N   GLU A 458      84.604 -41.582  -0.688  1.00  0.080          N  
ATOM   7144  CA  GLU A 458      84.464 -42.530   0.411  1.00  0.100          C  
ATOM   7145  C   GLU A 458      84.672 -43.955  -0.077  1.00  0.090          C  
ATOM   7146  O   GLU A 458      85.381 -44.727   0.565  1.00  0.090          O  
ATOM   7147  CB  GLU A 458      83.088 -42.451   1.084  1.00  0.130          C  
ATOM   7148  CG  GLU A 458      82.949 -43.390   2.306  1.00  0.130          C  
ATOM   7149  CD  GLU A 458      81.634 -43.276   3.032  1.00  0.130          C  
ATOM   7150  OE1 GLU A 458      80.814 -42.487   2.637  1.00  0.130          O  
ATOM   7151  OE2 GLU A 458      81.455 -43.986   3.992  1.00  0.130          O  
ATOM   7152  H   GLU A 458      83.835 -40.943  -0.915  1.00  0.100          H  
ATOM   7153  HA  GLU A 458      85.226 -42.306   1.156  1.00  0.120          H  
ATOM   7154 1HB  GLU A 458      82.876 -41.445   1.394  1.00  0.160          H  
ATOM   7155 2HB  GLU A 458      82.320 -42.729   0.361  1.00  0.160          H  
ATOM   7156 1HG  GLU A 458      83.061 -44.421   1.973  1.00  0.160          H  
ATOM   7157 2HG  GLU A 458      83.761 -43.177   3.001  1.00  0.160          H  
ATOM   7158  N   ALA A 459      84.049 -44.316  -1.211  1.00  0.090          N  
ATOM   7159  CA  ALA A 459      84.197 -45.659  -1.774  1.00  0.090          C  
ATOM   7160  C   ALA A 459      85.646 -45.964  -2.167  1.00  0.100          C  
ATOM   7161  O   ALA A 459      86.116 -47.102  -2.027  1.00  0.100          O  
ATOM   7162  CB  ALA A 459      83.304 -45.823  -2.980  1.00  0.130          C  
ATOM   7163  H   ALA A 459      83.434 -43.636  -1.675  1.00  0.110          H  
ATOM   7164  HA  ALA A 459      83.897 -46.371  -1.009  1.00  0.110          H  
ATOM   7165 1HB  ALA A 459      83.392 -46.835  -3.371  1.00  0.150          H  
ATOM   7166 2HB  ALA A 459      82.281 -45.635  -2.667  1.00  0.150          H  
ATOM   7167 3HB  ALA A 459      83.596 -45.104  -3.748  1.00  0.150          H  
ATOM   7168  N   LEU A 460      86.339 -44.946  -2.677  1.00  0.100          N  
ATOM   7169  CA  LEU A 460      87.719 -45.050  -3.120  1.00  0.100          C  
ATOM   7170  C   LEU A 460      88.721 -45.223  -1.976  1.00  0.090          C  
ATOM   7171  O   LEU A 460      89.636 -46.046  -2.068  1.00  0.100          O  
ATOM   7172  CB  LEU A 460      88.078 -43.796  -3.938  1.00  0.140          C  
ATOM   7173  CG  LEU A 460      89.490 -43.701  -4.563  1.00  0.140          C  
ATOM   7174  CD1 LEU A 460      89.751 -44.883  -5.524  1.00  0.140          C  
ATOM   7175  CD2 LEU A 460      89.599 -42.361  -5.308  1.00  0.140          C  
ATOM   7176  H   LEU A 460      85.850 -44.057  -2.822  1.00  0.120          H  
ATOM   7177  HA  LEU A 460      87.782 -45.924  -3.763  1.00  0.120          H  
ATOM   7178 1HB  LEU A 460      87.347 -43.693  -4.738  1.00  0.170          H  
ATOM   7179 2HB  LEU A 460      87.967 -42.937  -3.280  1.00  0.170          H  
ATOM   7180  HG  LEU A 460      90.233 -43.731  -3.784  1.00  0.170          H  
ATOM   7181 1HD1 LEU A 460      90.749 -44.784  -5.951  1.00  0.170          H  
ATOM   7182 2HD1 LEU A 460      89.692 -45.831  -4.991  1.00  0.170          H  
ATOM   7183 3HD1 LEU A 460      89.018 -44.877  -6.329  1.00  0.170          H  
ATOM   7184 1HD2 LEU A 460      90.584 -42.278  -5.740  1.00  0.170          H  
ATOM   7185 2HD2 LEU A 460      88.853 -42.316  -6.104  1.00  0.170          H  
ATOM   7186 3HD2 LEU A 460      89.434 -41.542  -4.612  1.00  0.170          H  
ATOM   7187  N   CYS A 461      88.549 -44.500  -0.869  1.00  0.070          N  
ATOM   7188  CA  CYS A 461      89.539 -44.567   0.205  1.00  0.060          C  
ATOM   7189  C   CYS A 461      89.945 -45.995   0.651  1.00  0.060          C  
ATOM   7190  O   CYS A 461      91.151 -46.250   0.702  1.00  0.080          O  
ATOM   7191  CB  CYS A 461      89.071 -43.736   1.414  1.00  0.090          C  
ATOM   7192  SG  CYS A 461      90.219 -43.727   2.815  1.00  0.090          S  
ATOM   7193  H   CYS A 461      87.783 -43.813  -0.832  1.00  0.080          H  
ATOM   7194  HA  CYS A 461      90.444 -44.087  -0.167  1.00  0.070          H  
ATOM   7195 1HB  CYS A 461      88.935 -42.708   1.101  1.00  0.110          H  
ATOM   7196 2HB  CYS A 461      88.104 -44.057   1.760  1.00  0.110          H  
ATOM   7197  HG  CYS A 461      91.231 -43.129   2.171  1.00  0.110          H  
ATOM   7198  N   PRO A 462      89.045 -46.949   0.996  1.00  0.070          N  
ATOM   7199  CA  PRO A 462      89.412 -48.301   1.387  1.00  0.100          C  
ATOM   7200  C   PRO A 462      90.048 -49.116   0.251  1.00  0.120          C  
ATOM   7201  O   PRO A 462      90.702 -50.121   0.522  1.00  0.130          O  
ATOM   7202  CB  PRO A 462      88.089 -48.883   1.894  1.00  0.150          C  
ATOM   7203  CG  PRO A 462      87.026 -48.083   1.206  1.00  0.150          C  
ATOM   7204  CD  PRO A 462      87.593 -46.697   1.074  1.00  0.150          C  
ATOM   7205  HA  PRO A 462      90.114 -48.233   2.224  1.00  0.120          H  
ATOM   7206 1HB  PRO A 462      88.040 -49.950   1.682  1.00  0.180          H  
ATOM   7207 2HB  PRO A 462      88.040 -48.785   2.987  1.00  0.180          H  
ATOM   7208 1HG  PRO A 462      86.787 -48.508   0.225  1.00  0.180          H  
ATOM   7209 2HG  PRO A 462      86.095 -48.098   1.790  1.00  0.180          H  
ATOM   7210 1HD  PRO A 462      87.195 -46.298   0.174  1.00  0.180          H  
ATOM   7211 2HD  PRO A 462      87.325 -46.103   1.949  1.00  0.180          H  
ATOM   7212  N   GLN A 463      89.871 -48.696  -1.012  1.00  0.120          N  
ATOM   7213  CA  GLN A 463      90.444 -49.438  -2.129  1.00  0.140          C  
ATOM   7214  C   GLN A 463      91.912 -49.023  -2.215  1.00  0.130          C  
ATOM   7215  O   GLN A 463      92.806 -49.850  -2.433  1.00  0.150          O  
ATOM   7216  CB  GLN A 463      89.713 -49.123  -3.441  1.00  0.190          C  
ATOM   7217  CG  GLN A 463      88.244 -49.572  -3.526  1.00  0.190          C  
ATOM   7218  CD  GLN A 463      87.596 -49.123  -4.849  1.00  0.190          C  
ATOM   7219  OE1 GLN A 463      88.325 -48.758  -5.778  1.00  0.190          O  
ATOM   7220  NE2 GLN A 463      86.269 -49.136  -4.947  1.00  0.190          N  
ATOM   7221  H   GLN A 463      89.385 -47.825  -1.221  1.00  0.140          H  
ATOM   7222  HA  GLN A 463      90.389 -50.506  -1.927  1.00  0.170          H  
ATOM   7223 1HB  GLN A 463      89.765 -48.056  -3.646  1.00  0.230          H  
ATOM   7224 2HB  GLN A 463      90.223 -49.638  -4.237  1.00  0.230          H  
ATOM   7225 1HG  GLN A 463      88.201 -50.659  -3.475  1.00  0.230          H  
ATOM   7226 2HG  GLN A 463      87.685 -49.132  -2.698  1.00  0.230          H  
ATOM   7227 1HE2 GLN A 463      85.813 -48.856  -5.811  1.00  0.230          H  
ATOM   7228 2HE2 GLN A 463      85.666 -49.434  -4.178  1.00  0.230          H  
ATOM   7229  N   VAL A 464      92.146 -47.728  -1.978  1.00  0.110          N  
ATOM   7230  CA  VAL A 464      93.486 -47.153  -1.986  1.00  0.110          C  
ATOM   7231  C   VAL A 464      94.285 -47.809  -0.846  1.00  0.110          C  
ATOM   7232  O   VAL A 464      95.449 -48.185  -1.020  1.00  0.110          O  
ATOM   7233  CB  VAL A 464      93.420 -45.608  -1.822  1.00  0.150          C  
ATOM   7234  CG1 VAL A 464      94.797 -45.017  -1.655  1.00  0.150          C  
ATOM   7235  CG2 VAL A 464      92.738 -44.973  -3.035  1.00  0.150          C  
ATOM   7236  H   VAL A 464      91.327 -47.127  -1.840  1.00  0.130          H  
ATOM   7237  HA  VAL A 464      93.965 -47.392  -2.933  1.00  0.130          H  
ATOM   7238  HB  VAL A 464      92.848 -45.381  -0.932  1.00  0.180          H  
ATOM   7239 1HG1 VAL A 464      94.707 -43.944  -1.536  1.00  0.180          H  
ATOM   7240 2HG1 VAL A 464      95.290 -45.437  -0.777  1.00  0.180          H  
ATOM   7241 3HG1 VAL A 464      95.386 -45.225  -2.540  1.00  0.180          H  
ATOM   7242 1HG2 VAL A 464      92.674 -43.902  -2.890  1.00  0.180          H  
ATOM   7243 2HG2 VAL A 464      93.288 -45.167  -3.929  1.00  0.180          H  
ATOM   7244 3HG2 VAL A 464      91.748 -45.384  -3.138  1.00  0.180          H  
ATOM   7245  N   ILE A 465      93.647 -47.951   0.321  1.00  0.100          N  
ATOM   7246  CA  ILE A 465      94.291 -48.600   1.455  1.00  0.110          C  
ATOM   7247  C   ILE A 465      94.610 -50.048   1.155  1.00  0.120          C  
ATOM   7248  O   ILE A 465      95.718 -50.499   1.460  1.00  0.130          O  
ATOM   7249  CB  ILE A 465      93.440 -48.539   2.716  1.00  0.150          C  
ATOM   7250  CG1 ILE A 465      93.373 -47.099   3.156  1.00  0.150          C  
ATOM   7251  CG2 ILE A 465      94.059 -49.464   3.808  1.00  0.150          C  
ATOM   7252  CD1 ILE A 465      92.343 -46.808   4.173  1.00  0.150          C  
ATOM   7253  H   ILE A 465      92.696 -47.575   0.404  1.00  0.120          H  
ATOM   7254  HA  ILE A 465      95.226 -48.084   1.654  1.00  0.130          H  
ATOM   7255  HB  ILE A 465      92.428 -48.865   2.493  1.00  0.180          H  
ATOM   7256 1HG1 ILE A 465      94.342 -46.811   3.557  1.00  0.180          H  
ATOM   7257 2HG1 ILE A 465      93.168 -46.491   2.289  1.00  0.180          H  
ATOM   7258 1HG2 ILE A 465      93.464 -49.427   4.706  1.00  0.180          H  
ATOM   7259 2HG2 ILE A 465      94.084 -50.497   3.471  1.00  0.180          H  
ATOM   7260 3HG2 ILE A 465      95.078 -49.140   4.025  1.00  0.180          H  
ATOM   7261 1HD1 ILE A 465      92.363 -45.762   4.412  1.00  0.180          H  
ATOM   7262 2HD1 ILE A 465      91.362 -47.058   3.783  1.00  0.180          H  
ATOM   7263 3HD1 ILE A 465      92.530 -47.369   5.061  1.00  0.180          H  
ATOM   7264  N   ASN A 466      93.663 -50.797   0.582  1.00  0.130          N  
ATOM   7265  CA  ASN A 466      93.964 -52.177   0.282  1.00  0.150          C  
ATOM   7266  C   ASN A 466      95.146 -52.284  -0.666  1.00  0.160          C  
ATOM   7267  O   ASN A 466      95.970 -53.189  -0.506  1.00  0.170          O  
ATOM   7268  CB  ASN A 466      92.767 -52.865  -0.305  1.00  0.200          C  
ATOM   7269  CG  ASN A 466      91.723 -53.143   0.703  1.00  0.200          C  
ATOM   7270  OD1 ASN A 466      91.978 -53.210   1.914  1.00  0.200          O  
ATOM   7271  ND2 ASN A 466      90.530 -53.304   0.242  1.00  0.200          N  
ATOM   7272  H   ASN A 466      92.728 -50.425   0.389  1.00  0.160          H  
ATOM   7273  HA  ASN A 466      94.239 -52.679   1.206  1.00  0.180          H  
ATOM   7274 1HB  ASN A 466      92.337 -52.239  -1.091  1.00  0.240          H  
ATOM   7275 2HB  ASN A 466      93.078 -53.798  -0.759  1.00  0.240          H  
ATOM   7276 1HD2 ASN A 466      89.785 -53.492   0.881  1.00  0.240          H  
ATOM   7277 2HD2 ASN A 466      90.358 -53.226  -0.766  1.00  0.240          H  
ATOM   7278  N   ALA A 467      95.262 -51.364  -1.636  1.00  0.150          N  
ATOM   7279  CA  ALA A 467      96.408 -51.404  -2.530  1.00  0.150          C  
ATOM   7280  C   ALA A 467      97.702 -51.231  -1.742  1.00  0.140          C  
ATOM   7281  O   ALA A 467      98.674 -51.955  -1.987  1.00  0.150          O  
ATOM   7282  CB  ALA A 467      96.296 -50.325  -3.587  1.00  0.210          C  
ATOM   7283  H   ALA A 467      94.509 -50.680  -1.781  1.00  0.180          H  
ATOM   7284  HA  ALA A 467      96.427 -52.378  -3.015  1.00  0.180          H  
ATOM   7285 1HB  ALA A 467      97.145 -50.380  -4.266  1.00  0.250          H  
ATOM   7286 2HB  ALA A 467      95.378 -50.490  -4.125  1.00  0.250          H  
ATOM   7287 3HB  ALA A 467      96.270 -49.346  -3.118  1.00  0.250          H  
ATOM   7288  N   ALA A 468      97.710 -50.302  -0.772  1.00  0.120          N  
ATOM   7289  CA  ALA A 468      98.895 -50.085   0.054  1.00  0.110          C  
ATOM   7290  C   ALA A 468      99.239 -51.335   0.852  1.00  0.120          C  
ATOM   7291  O   ALA A 468     100.414 -51.673   1.009  1.00  0.120          O  
ATOM   7292  CB  ALA A 468      98.685 -48.901   0.983  1.00  0.160          C  
ATOM   7293  H   ALA A 468      96.889 -49.692  -0.670  1.00  0.140          H  
ATOM   7294  HA  ALA A 468      99.731 -49.871  -0.607  1.00  0.130          H  
ATOM   7295 1HB  ALA A 468      99.585 -48.732   1.567  1.00  0.190          H  
ATOM   7296 2HB  ALA A 468      98.462 -48.014   0.391  1.00  0.190          H  
ATOM   7297 3HB  ALA A 468      97.852 -49.105   1.653  1.00  0.190          H  
ATOM   7298  N   LEU A 469      98.225 -52.027   1.359  1.00  0.130          N  
ATOM   7299  CA  LEU A 469      98.473 -53.239   2.121  1.00  0.140          C  
ATOM   7300  C   LEU A 469      98.998 -54.360   1.229  1.00  0.150          C  
ATOM   7301  O   LEU A 469      99.895 -55.102   1.643  1.00  0.150          O  
ATOM   7302  CB  LEU A 469      97.192 -53.662   2.836  1.00  0.190          C  
ATOM   7303  CG  LEU A 469      96.730 -52.711   3.971  1.00  0.190          C  
ATOM   7304  CD1 LEU A 469      95.335 -53.100   4.411  1.00  0.190          C  
ATOM   7305  CD2 LEU A 469      97.686 -52.798   5.168  1.00  0.190          C  
ATOM   7306  H   LEU A 469      97.274 -51.656   1.245  1.00  0.160          H  
ATOM   7307  HA  LEU A 469      99.242 -53.026   2.852  1.00  0.170          H  
ATOM   7308 1HB  LEU A 469      96.394 -53.717   2.099  1.00  0.230          H  
ATOM   7309 2HB  LEU A 469      97.339 -54.654   3.259  1.00  0.230          H  
ATOM   7310  HG  LEU A 469      96.707 -51.686   3.595  1.00  0.230          H  
ATOM   7311 1HD1 LEU A 469      95.002 -52.425   5.198  1.00  0.230          H  
ATOM   7312 2HD1 LEU A 469      94.650 -53.028   3.565  1.00  0.230          H  
ATOM   7313 3HD1 LEU A 469      95.339 -54.120   4.786  1.00  0.230          H  
ATOM   7314 1HD2 LEU A 469      97.333 -52.120   5.933  1.00  0.230          H  
ATOM   7315 2HD2 LEU A 469      97.697 -53.815   5.553  1.00  0.230          H  
ATOM   7316 3HD2 LEU A 469      98.687 -52.524   4.899  1.00  0.230          H  
ATOM   7317  N   ALA A 470      98.448 -54.495   0.013  1.00  0.150          N  
ATOM   7318  CA  ALA A 470      98.918 -55.517  -0.914  1.00  0.170          C  
ATOM   7319  C   ALA A 470     100.378 -55.273  -1.265  1.00  0.160          C  
ATOM   7320  O   ALA A 470     101.172 -56.217  -1.330  1.00  0.170          O  
ATOM   7321  CB  ALA A 470      98.081 -55.522  -2.179  1.00  0.230          C  
ATOM   7322  H   ALA A 470      97.662 -53.893  -0.252  1.00  0.180          H  
ATOM   7323  HA  ALA A 470      98.842 -56.483  -0.422  1.00  0.200          H  
ATOM   7324 1HB  ALA A 470      98.445 -56.300  -2.839  1.00  0.280          H  
ATOM   7325 2HB  ALA A 470      97.039 -55.706  -1.931  1.00  0.280          H  
ATOM   7326 3HB  ALA A 470      98.168 -54.551  -2.668  1.00  0.280          H  
ATOM   7327  N   LEU A 471     100.734 -53.997  -1.453  1.00  0.150          N  
ATOM   7328  CA  LEU A 471     102.102 -53.629  -1.743  1.00  0.140          C  
ATOM   7329  C   LEU A 471     102.969 -53.897  -0.531  1.00  0.130          C  
ATOM   7330  O   LEU A 471     104.068 -54.405  -0.669  1.00  0.140          O  
ATOM   7331  CB  LEU A 471     102.188 -52.171  -2.224  1.00  0.200          C  
ATOM   7332  CG  LEU A 471     103.620 -51.610  -2.572  1.00  0.200          C  
ATOM   7333  CD1 LEU A 471     104.271 -52.431  -3.679  1.00  0.200          C  
ATOM   7334  CD2 LEU A 471     103.490 -50.154  -3.017  1.00  0.200          C  
ATOM   7335  H   LEU A 471     100.018 -53.263  -1.431  1.00  0.180          H  
ATOM   7336  HA  LEU A 471     102.460 -54.273  -2.536  1.00  0.170          H  
ATOM   7337 1HB  LEU A 471     101.583 -52.086  -3.127  1.00  0.240          H  
ATOM   7338 2HB  LEU A 471     101.728 -51.542  -1.483  1.00  0.240          H  
ATOM   7339  HG  LEU A 471     104.259 -51.672  -1.688  1.00  0.240          H  
ATOM   7340 1HD1 LEU A 471     105.259 -52.026  -3.894  1.00  0.240          H  
ATOM   7341 2HD1 LEU A 471     104.382 -53.470  -3.378  1.00  0.240          H  
ATOM   7342 3HD1 LEU A 471     103.659 -52.383  -4.569  1.00  0.240          H  
ATOM   7343 1HD2 LEU A 471     104.474 -49.755  -3.250  1.00  0.240          H  
ATOM   7344 2HD2 LEU A 471     102.859 -50.102  -3.904  1.00  0.240          H  
ATOM   7345 3HD2 LEU A 471     103.042 -49.566  -2.222  1.00  0.240          H  
ATOM   7346  N   ALA A 472     102.509 -53.574   0.677  1.00  0.130          N  
ATOM   7347  CA  ALA A 472     103.345 -53.878   1.823  1.00  0.120          C  
ATOM   7348  C   ALA A 472     103.627 -55.379   1.909  1.00  0.140          C  
ATOM   7349  O   ALA A 472     104.745 -55.795   2.212  1.00  0.150          O  
ATOM   7350  CB  ALA A 472     102.684 -53.442   3.104  1.00  0.170          C  
ATOM   7351  H   ALA A 472     101.616 -53.094   0.796  1.00  0.160          H  
ATOM   7352  HA  ALA A 472     104.280 -53.346   1.697  1.00  0.140          H  
ATOM   7353 1HB  ALA A 472     103.351 -53.659   3.926  1.00  0.210          H  
ATOM   7354 2HB  ALA A 472     102.494 -52.415   3.051  1.00  0.210          H  
ATOM   7355 3HB  ALA A 472     101.744 -53.976   3.234  1.00  0.210          H  
ATOM   7356  N   ALA A 473     102.615 -56.210   1.616  1.00  0.160          N  
ATOM   7357  CA  ALA A 473     102.807 -57.655   1.658  1.00  0.180          C  
ATOM   7358  C   ALA A 473     103.871 -58.102   0.652  1.00  0.180          C  
ATOM   7359  O   ALA A 473     104.733 -58.929   0.972  1.00  0.190          O  
ATOM   7360  CB  ALA A 473     101.490 -58.361   1.370  1.00  0.240          C  
ATOM   7361  H   ALA A 473     101.686 -55.823   1.421  1.00  0.190          H  
ATOM   7362  HA  ALA A 473     103.147 -57.922   2.657  1.00  0.220          H  
ATOM   7363 1HB  ALA A 473     101.636 -59.437   1.428  1.00  0.290          H  
ATOM   7364 2HB  ALA A 473     100.747 -58.047   2.104  1.00  0.290          H  
ATOM   7365 3HB  ALA A 473     101.147 -58.095   0.373  1.00  0.290          H  
ATOM   7366  N   LYS A 474     103.830 -57.530  -0.556  1.00  0.180          N  
ATOM   7367  CA  LYS A 474     104.813 -57.822  -1.589  1.00  0.180          C  
ATOM   7368  C   LYS A 474     105.387 -56.517  -2.174  1.00  0.170          C  
ATOM   7369  O   LYS A 474     104.963 -56.103  -3.255  1.00  0.170          O  
ATOM   7370  CB  LYS A 474     104.212 -58.677  -2.710  1.00  0.250          C  
ATOM   7371  CG  LYS A 474     103.763 -60.087  -2.281  1.00  0.250          C  
ATOM   7372  CD  LYS A 474     103.294 -60.923  -3.494  1.00  0.250          C  
ATOM   7373  CE  LYS A 474     102.841 -62.346  -3.085  1.00  0.250          C  
ATOM   7374  NZ  LYS A 474     102.457 -63.195  -4.283  1.00  0.250          N  
ATOM   7375  H   LYS A 474     103.047 -56.899  -0.770  1.00  0.220          H  
ATOM   7376  HA  LYS A 474     105.599 -58.417  -1.148  1.00  0.220          H  
ATOM   7377 1HB  LYS A 474     103.349 -58.160  -3.134  1.00  0.300          H  
ATOM   7378 2HB  LYS A 474     104.949 -58.795  -3.496  1.00  0.300          H  
ATOM   7379 1HG  LYS A 474     104.591 -60.594  -1.783  1.00  0.300          H  
ATOM   7380 2HG  LYS A 474     102.941 -59.996  -1.572  1.00  0.300          H  
ATOM   7381 1HD  LYS A 474     102.457 -60.414  -3.976  1.00  0.300          H  
ATOM   7382 2HD  LYS A 474     104.109 -61.004  -4.213  1.00  0.300          H  
ATOM   7383 1HE  LYS A 474     103.641 -62.843  -2.540  1.00  0.300          H  
ATOM   7384 2HE  LYS A 474     101.974 -62.256  -2.431  1.00  0.300          H  
ATOM   7385 1HZ  LYS A 474     102.124 -64.135  -3.976  1.00  0.300          H  
ATOM   7386 2HZ  LYS A 474     101.705 -62.755  -4.787  1.00  0.300          H  
ATOM   7387 3HZ  LYS A 474     103.242 -63.310  -4.897  1.00  0.300          H  
ATOM   7388  N   PRO A 475     106.387 -55.870  -1.518  1.00  0.150          N  
ATOM   7389  CA  PRO A 475     106.952 -54.563  -1.869  1.00  0.130          C  
ATOM   7390  C   PRO A 475     107.632 -54.557  -3.235  1.00  0.140          C  
ATOM   7391  O   PRO A 475     107.823 -53.495  -3.844  1.00  0.130          O  
ATOM   7392  CB  PRO A 475     107.936 -54.299  -0.726  1.00  0.200          C  
ATOM   7393  CG  PRO A 475     108.295 -55.658  -0.174  1.00  0.200          C  
ATOM   7394  CD  PRO A 475     107.041 -56.498  -0.337  1.00  0.200          C  
ATOM   7395  HA  PRO A 475     106.157 -53.807  -1.834  1.00  0.160          H  
ATOM   7396 1HB  PRO A 475     108.806 -53.740  -1.103  1.00  0.230          H  
ATOM   7397 2HB  PRO A 475     107.449 -53.648   0.011  1.00  0.230          H  
ATOM   7398 1HG  PRO A 475     109.165 -56.067  -0.703  1.00  0.230          H  
ATOM   7399 2HG  PRO A 475     108.588 -55.558   0.881  1.00  0.230          H  
ATOM   7400 1HD  PRO A 475     107.372 -57.519  -0.527  1.00  0.230          H  
ATOM   7401 2HD  PRO A 475     106.394 -56.426   0.547  1.00  0.230          H  
ATOM   7402  N   GLN A 476     107.990 -55.757  -3.705  1.00  0.150          N  
ATOM   7403  CA  GLN A 476     108.662 -55.938  -4.966  1.00  0.160          C  
ATOM   7404  C   GLN A 476     107.828 -56.831  -5.869  1.00  0.180          C  
ATOM   7405  O   GLN A 476     108.228 -57.932  -6.253  1.00  0.190          O  
ATOM   7406  CB  GLN A 476     110.057 -56.523  -4.745  1.00  0.220          C  
ATOM   7407  CG  GLN A 476     110.964 -55.634  -3.888  1.00  0.220          C  
ATOM   7408  CD  GLN A 476     111.307 -54.324  -4.570  1.00  0.220          C  
ATOM   7409  OE1 GLN A 476     111.389 -54.255  -5.802  1.00  0.220          O  
ATOM   7410  NE2 GLN A 476     111.503 -53.270  -3.783  1.00  0.220          N  
ATOM   7411  H   GLN A 476     107.787 -56.578  -3.160  1.00  0.180          H  
ATOM   7412  HA  GLN A 476     108.762 -54.975  -5.459  1.00  0.190          H  
ATOM   7413 1HB  GLN A 476     109.972 -57.491  -4.255  1.00  0.260          H  
ATOM   7414 2HB  GLN A 476     110.544 -56.682  -5.708  1.00  0.260          H  
ATOM   7415 1HG  GLN A 476     110.463 -55.406  -2.950  1.00  0.260          H  
ATOM   7416 2HG  GLN A 476     111.892 -56.167  -3.692  1.00  0.260          H  
ATOM   7417 1HE2 GLN A 476     111.722 -52.381  -4.185  1.00  0.260          H  
ATOM   7418 2HE2 GLN A 476     111.413 -53.344  -2.785  1.00  0.260          H  
ATOM   7419  N   SER A 477     106.675 -56.292  -6.226  1.00  0.190          N  
ATOM   7420  CA  SER A 477     105.698 -56.884  -7.113  1.00  0.210          C  
ATOM   7421  C   SER A 477     105.258 -55.844  -8.104  1.00  0.200          C  
ATOM   7422  O   SER A 477     104.613 -54.854  -7.754  1.00  0.190          O  
ATOM   7423  CB  SER A 477     104.498 -57.398  -6.351  1.00  0.290          C  
ATOM   7424  OG  SER A 477     103.472 -57.810  -7.234  1.00  0.290          O  
ATOM   7425  H   SER A 477     106.439 -55.404  -5.801  1.00  0.230          H  
ATOM   7426  HA  SER A 477     106.160 -57.712  -7.651  1.00  0.250          H  
ATOM   7427 1HB  SER A 477     104.808 -58.241  -5.747  1.00  0.340          H  
ATOM   7428 2HB  SER A 477     104.134 -56.640  -5.677  1.00  0.340          H  
ATOM   7429  HG  SER A 477     102.809 -58.235  -6.674  1.00  0.340          H  
ATOM   7430  N   LYS A 478     105.590 -56.068  -9.369  1.00  0.230          N  
ATOM   7431  CA  LYS A 478     105.283 -55.088 -10.398  1.00  0.230          C  
ATOM   7432  C   LYS A 478     103.808 -54.727 -10.362  1.00  0.230          C  
ATOM   7433  O   LYS A 478     103.458 -53.551 -10.433  1.00  0.230          O  
ATOM   7434  CB  LYS A 478     105.676 -55.629 -11.775  1.00  0.320          C  
ATOM   7435  CG  LYS A 478     105.489 -54.657 -12.949  1.00  0.320          C  
ATOM   7436  CD  LYS A 478     106.013 -55.292 -14.254  1.00  0.320          C  
ATOM   7437  CE  LYS A 478     106.039 -54.309 -15.435  1.00  0.320          C  
ATOM   7438  NZ  LYS A 478     104.673 -53.917 -15.908  1.00  0.320          N  
ATOM   7439  H   LYS A 478     106.100 -56.909  -9.603  1.00  0.280          H  
ATOM   7440  HA  LYS A 478     105.857 -54.180 -10.197  1.00  0.280          H  
ATOM   7441 1HB  LYS A 478     106.725 -55.922 -11.756  1.00  0.390          H  
ATOM   7442 2HB  LYS A 478     105.092 -56.522 -11.992  1.00  0.390          H  
ATOM   7443 1HG  LYS A 478     104.427 -54.414 -13.061  1.00  0.390          H  
ATOM   7444 2HG  LYS A 478     106.033 -53.734 -12.747  1.00  0.390          H  
ATOM   7445 1HD  LYS A 478     107.024 -55.667 -14.093  1.00  0.390          H  
ATOM   7446 2HD  LYS A 478     105.375 -56.134 -14.520  1.00  0.390          H  
ATOM   7447 1HE  LYS A 478     106.575 -53.410 -15.135  1.00  0.390          H  
ATOM   7448 2HE  LYS A 478     106.572 -54.777 -16.262  1.00  0.390          H  
ATOM   7449 1HZ  LYS A 478     104.748 -53.274 -16.678  1.00  0.390          H  
ATOM   7450 2HZ  LYS A 478     104.159 -54.727 -16.204  1.00  0.390          H  
ATOM   7451 3HZ  LYS A 478     104.145 -53.446 -15.158  1.00  0.390          H  
ATOM   7452  N   LEU A 479     102.938 -55.735 -10.229  1.00  0.230          N  
ATOM   7453  CA  LEU A 479     101.514 -55.456 -10.196  1.00  0.230          C  
ATOM   7454  C   LEU A 479     101.137 -54.639  -8.979  1.00  0.220          C  
ATOM   7455  O   LEU A 479     100.407 -53.658  -9.107  1.00  0.220          O  
ATOM   7456  CB  LEU A 479     100.673 -56.743 -10.205  1.00  0.320          C  
ATOM   7457  CG  LEU A 479      99.103 -56.546 -10.105  1.00  0.320          C  
ATOM   7458  CD1 LEU A 479      98.580 -55.720 -11.280  1.00  0.320          C  
ATOM   7459  CD2 LEU A 479      98.427 -57.903 -10.080  1.00  0.320          C  
ATOM   7460  H   LEU A 479     103.282 -56.681 -10.160  1.00  0.280          H  
ATOM   7461  HA  LEU A 479     101.277 -54.875 -11.086  1.00  0.280          H  
ATOM   7462 1HB  LEU A 479     100.885 -57.288 -11.120  1.00  0.390          H  
ATOM   7463 2HB  LEU A 479     100.979 -57.361  -9.358  1.00  0.390          H  
ATOM   7464  HG  LEU A 479      98.863 -56.016  -9.183  1.00  0.390          H  
ATOM   7465 1HD1 LEU A 479      97.501 -55.600 -11.183  1.00  0.390          H  
ATOM   7466 2HD1 LEU A 479      99.038 -54.731 -11.289  1.00  0.390          H  
ATOM   7467 3HD1 LEU A 479      98.803 -56.231 -12.215  1.00  0.390          H  
ATOM   7468 1HD2 LEU A 479      97.350 -57.776  -9.991  1.00  0.390          H  
ATOM   7469 2HD2 LEU A 479      98.649 -58.440 -11.000  1.00  0.390          H  
ATOM   7470 3HD2 LEU A 479      98.795 -58.468  -9.233  1.00  0.390          H  
ATOM   7471  N   ALA A 480     101.617 -55.012  -7.788  1.00  0.210          N  
ATOM   7472  CA  ALA A 480     101.222 -54.226  -6.623  1.00  0.190          C  
ATOM   7473  C   ALA A 480     101.675 -52.774  -6.774  1.00  0.180          C  
ATOM   7474  O   ALA A 480     100.955 -51.853  -6.371  1.00  0.170          O  
ATOM   7475  CB  ALA A 480     101.784 -54.810  -5.347  1.00  0.270          C  
ATOM   7476  H   ALA A 480     102.223 -55.831  -7.700  1.00  0.250          H  
ATOM   7477  HA  ALA A 480     100.135 -54.239  -6.566  1.00  0.230          H  
ATOM   7478 1HB  ALA A 480     101.434 -54.210  -4.525  1.00  0.330          H  
ATOM   7479 2HB  ALA A 480     101.445 -55.835  -5.223  1.00  0.330          H  
ATOM   7480 3HB  ALA A 480     102.870 -54.784  -5.387  1.00  0.330          H  
ATOM   7481  N   GLN A 481     102.861 -52.566  -7.355  1.00  0.170          N  
ATOM   7482  CA  GLN A 481     103.381 -51.223  -7.534  1.00  0.160          C  
ATOM   7483  C   GLN A 481     102.527 -50.443  -8.541  1.00  0.180          C  
ATOM   7484  O   GLN A 481     102.165 -49.293  -8.278  1.00  0.170          O  
ATOM   7485  CB  GLN A 481     104.842 -51.303  -7.995  1.00  0.230          C  
ATOM   7486  CG  GLN A 481     105.833 -51.835  -6.920  1.00  0.230          C  
ATOM   7487  CD  GLN A 481     107.225 -52.086  -7.494  1.00  0.230          C  
ATOM   7488  OE1 GLN A 481     107.412 -51.898  -8.703  1.00  0.230          O  
ATOM   7489  NE2 GLN A 481     108.187 -52.518  -6.664  1.00  0.230          N  
ATOM   7490  H   GLN A 481     103.423 -53.375  -7.643  1.00  0.200          H  
ATOM   7491  HA  GLN A 481     103.340 -50.704  -6.578  1.00  0.190          H  
ATOM   7492 1HB  GLN A 481     104.904 -51.966  -8.859  1.00  0.270          H  
ATOM   7493 2HB  GLN A 481     105.177 -50.317  -8.314  1.00  0.270          H  
ATOM   7494 1HG  GLN A 481     105.921 -51.093  -6.129  1.00  0.270          H  
ATOM   7495 2HG  GLN A 481     105.456 -52.771  -6.513  1.00  0.270          H  
ATOM   7496 1HE2 GLN A 481     109.110 -52.697  -7.013  1.00  0.270          H  
ATOM   7497 2HE2 GLN A 481     107.999 -52.686  -5.665  1.00  0.270          H  
ATOM   7498  N   GLU A 482     102.153 -51.079  -9.665  1.00  0.210          N  
ATOM   7499  CA  GLU A 482     101.316 -50.409 -10.656  1.00  0.220          C  
ATOM   7500  C   GLU A 482      99.931 -50.104 -10.106  1.00  0.210          C  
ATOM   7501  O   GLU A 482      99.385 -49.027 -10.374  1.00  0.200          O  
ATOM   7502  CB  GLU A 482     101.181 -51.226 -11.945  1.00  0.300          C  
ATOM   7503  CG  GLU A 482     102.445 -51.292 -12.803  1.00  0.300          C  
ATOM   7504  CD  GLU A 482     102.251 -52.100 -14.057  1.00  0.300          C  
ATOM   7505  OE1 GLU A 482     101.198 -52.658 -14.222  1.00  0.300          O  
ATOM   7506  OE2 GLU A 482     103.160 -52.152 -14.867  1.00  0.300          O  
ATOM   7507  H   GLU A 482     102.501 -52.026  -9.844  1.00  0.250          H  
ATOM   7508  HA  GLU A 482     101.791 -49.462 -10.911  1.00  0.260          H  
ATOM   7509 1HB  GLU A 482     100.907 -52.252 -11.684  1.00  0.360          H  
ATOM   7510 2HB  GLU A 482     100.376 -50.818 -12.553  1.00  0.360          H  
ATOM   7511 1HG  GLU A 482     102.737 -50.278 -13.075  1.00  0.360          H  
ATOM   7512 2HG  GLU A 482     103.251 -51.724 -12.214  1.00  0.360          H  
ATOM   7513  N   ASN A 483      99.360 -51.031  -9.322  1.00  0.200          N  
ATOM   7514  CA  ASN A 483      98.051 -50.784  -8.752  1.00  0.200          C  
ATOM   7515  C   ASN A 483      98.128 -49.636  -7.770  1.00  0.170          C  
ATOM   7516  O   ASN A 483      97.258 -48.764  -7.788  1.00  0.160          O  
ATOM   7517  CB  ASN A 483      97.465 -52.011  -8.076  1.00  0.280          C  
ATOM   7518  CG  ASN A 483      96.924 -53.059  -9.030  1.00  0.280          C  
ATOM   7519  OD1 ASN A 483      96.695 -52.806 -10.219  1.00  0.280          O  
ATOM   7520  ND2 ASN A 483      96.668 -54.229  -8.503  1.00  0.280          N  
ATOM   7521  H   ASN A 483      99.834 -51.922  -9.157  1.00  0.240          H  
ATOM   7522  HA  ASN A 483      97.377 -50.482  -9.553  1.00  0.240          H  
ATOM   7523 1HB  ASN A 483      98.244 -52.475  -7.465  1.00  0.340          H  
ATOM   7524 2HB  ASN A 483      96.666 -51.704  -7.402  1.00  0.340          H  
ATOM   7525 1HD2 ASN A 483      96.261 -54.954  -9.061  1.00  0.340          H  
ATOM   7526 2HD2 ASN A 483      96.854 -54.394  -7.537  1.00  0.340          H  
ATOM   7527  N   MET A 484      99.194 -49.568  -6.964  1.00  0.150          N  
ATOM   7528  CA  MET A 484      99.291 -48.461  -6.040  1.00  0.130          C  
ATOM   7529  C   MET A 484      99.388 -47.139  -6.789  1.00  0.130          C  
ATOM   7530  O   MET A 484      98.748 -46.171  -6.375  1.00  0.120          O  
ATOM   7531  CB  MET A 484     100.478 -48.620  -5.105  1.00  0.190          C  
ATOM   7532  CG  MET A 484     100.506 -47.619  -3.942  1.00  0.190          C  
ATOM   7533  SD  MET A 484      99.190 -47.907  -2.749  1.00  0.190          S  
ATOM   7534  CE  MET A 484      97.982 -46.609  -3.032  1.00  0.190          C  
ATOM   7535  H   MET A 484      99.895 -50.316  -6.942  1.00  0.180          H  
ATOM   7536  HA  MET A 484      98.384 -48.443  -5.444  1.00  0.160          H  
ATOM   7537 1HB  MET A 484     100.475 -49.631  -4.690  1.00  0.230          H  
ATOM   7538 2HB  MET A 484     101.405 -48.510  -5.679  1.00  0.230          H  
ATOM   7539 1HG  MET A 484     101.454 -47.715  -3.429  1.00  0.230          H  
ATOM   7540 2HG  MET A 484     100.423 -46.597  -4.320  1.00  0.230          H  
ATOM   7541 1HE  MET A 484      97.158 -46.742  -2.336  1.00  0.230          H  
ATOM   7542 2HE  MET A 484      98.435 -45.643  -2.874  1.00  0.230          H  
ATOM   7543 3HE  MET A 484      97.613 -46.660  -4.043  1.00  0.230          H  
ATOM   7544  N   ASP A 485     100.164 -47.086  -7.892  1.00  0.150          N  
ATOM   7545  CA  ASP A 485     100.275 -45.847  -8.657  1.00  0.160          C  
ATOM   7546  C   ASP A 485      98.926 -45.444  -9.236  1.00  0.170          C  
ATOM   7547  O   ASP A 485      98.572 -44.260  -9.214  1.00  0.170          O  
ATOM   7548  CB  ASP A 485     101.290 -45.966  -9.797  1.00  0.220          C  
ATOM   7549  CG  ASP A 485     102.761 -45.980  -9.351  1.00  0.220          C  
ATOM   7550  OD1 ASP A 485     103.052 -45.657  -8.219  1.00  0.220          O  
ATOM   7551  OD2 ASP A 485     103.586 -46.291 -10.179  1.00  0.220          O  
ATOM   7552  H   ASP A 485     100.724 -47.903  -8.162  1.00  0.180          H  
ATOM   7553  HA  ASP A 485     100.609 -45.059  -7.985  1.00  0.190          H  
ATOM   7554 1HB  ASP A 485     101.093 -46.892 -10.342  1.00  0.260          H  
ATOM   7555 2HB  ASP A 485     101.146 -45.145 -10.496  1.00  0.260          H  
ATOM   7556  N   LEU A 486      98.148 -46.425  -9.714  1.00  0.190          N  
ATOM   7557  CA  LEU A 486      96.817 -46.143 -10.232  1.00  0.200          C  
ATOM   7558  C   LEU A 486      95.957 -45.538  -9.153  1.00  0.170          C  
ATOM   7559  O   LEU A 486      95.311 -44.510  -9.371  1.00  0.170          O  
ATOM   7560  CB  LEU A 486      96.124 -47.421 -10.725  1.00  0.280          C  
ATOM   7561  CG  LEU A 486      94.634 -47.274 -11.173  1.00  0.280          C  
ATOM   7562  CD1 LEU A 486      94.516 -46.325 -12.367  1.00  0.280          C  
ATOM   7563  CD2 LEU A 486      94.076 -48.657 -11.488  1.00  0.280          C  
ATOM   7564  H   LEU A 486      98.520 -47.381  -9.765  1.00  0.230          H  
ATOM   7565  HA  LEU A 486      96.917 -45.431 -11.048  1.00  0.240          H  
ATOM   7566 1HB  LEU A 486      96.697 -47.824 -11.558  1.00  0.330          H  
ATOM   7567 2HB  LEU A 486      96.147 -48.150  -9.924  1.00  0.330          H  
ATOM   7568  HG  LEU A 486      94.054 -46.850 -10.355  1.00  0.330          H  
ATOM   7569 1HD1 LEU A 486      93.470 -46.235 -12.651  1.00  0.330          H  
ATOM   7570 2HD1 LEU A 486      94.895 -45.337 -12.104  1.00  0.330          H  
ATOM   7571 3HD1 LEU A 486      95.086 -46.721 -13.205  1.00  0.330          H  
ATOM   7572 1HD2 LEU A 486      93.028 -48.570 -11.777  1.00  0.330          H  
ATOM   7573 2HD2 LEU A 486      94.643 -49.105 -12.305  1.00  0.330          H  
ATOM   7574 3HD2 LEU A 486      94.157 -49.288 -10.600  1.00  0.330          H  
ATOM   7575  N   PHE A 487      95.940 -46.177  -7.989  1.00  0.150          N  
ATOM   7576  CA  PHE A 487      95.139 -45.701  -6.886  1.00  0.130          C  
ATOM   7577  C   PHE A 487      95.577 -44.326  -6.430  1.00  0.110          C  
ATOM   7578  O   PHE A 487      94.722 -43.499  -6.107  1.00  0.100          O  
ATOM   7579  CB  PHE A 487      95.130 -46.713  -5.751  1.00  0.190          C  
ATOM   7580  CG  PHE A 487      94.109 -47.788  -5.977  1.00  0.190          C  
ATOM   7581  CD1 PHE A 487      94.467 -49.085  -6.267  1.00  0.190          C  
ATOM   7582  CD2 PHE A 487      92.765 -47.476  -5.932  1.00  0.190          C  
ATOM   7583  CE1 PHE A 487      93.505 -50.049  -6.500  1.00  0.190          C  
ATOM   7584  CE2 PHE A 487      91.811 -48.417  -6.168  1.00  0.190          C  
ATOM   7585  CZ  PHE A 487      92.171 -49.709  -6.451  1.00  0.190          C  
ATOM   7586  H   PHE A 487      96.488 -47.034  -7.880  1.00  0.180          H  
ATOM   7587  HA  PHE A 487      94.115 -45.617  -7.244  1.00  0.160          H  
ATOM   7588 1HB  PHE A 487      96.104 -47.191  -5.708  1.00  0.230          H  
ATOM   7589 2HB  PHE A 487      94.964 -46.241  -4.813  1.00  0.230          H  
ATOM   7590  HD1 PHE A 487      95.515 -49.351  -6.312  1.00  0.230          H  
ATOM   7591  HD2 PHE A 487      92.455 -46.455  -5.717  1.00  0.230          H  
ATOM   7592  HE1 PHE A 487      93.801 -51.074  -6.727  1.00  0.230          H  
ATOM   7593  HE2 PHE A 487      90.756 -48.135  -6.135  1.00  0.230          H  
ATOM   7594  HZ  PHE A 487      91.402 -50.456  -6.638  1.00  0.230          H  
ATOM   7595  N   LYS A 488      96.886 -44.062  -6.401  1.00  0.110          N  
ATOM   7596  CA  LYS A 488      97.371 -42.748  -6.029  1.00  0.110          C  
ATOM   7597  C   LYS A 488      96.812 -41.695  -6.978  1.00  0.130          C  
ATOM   7598  O   LYS A 488      96.301 -40.662  -6.530  1.00  0.130          O  
ATOM   7599  CB  LYS A 488      98.897 -42.678  -6.055  1.00  0.150          C  
ATOM   7600  CG  LYS A 488      99.459 -41.306  -5.659  1.00  0.150          C  
ATOM   7601  CD  LYS A 488     100.986 -41.260  -5.735  1.00  0.150          C  
ATOM   7602  CE  LYS A 488     101.503 -39.897  -5.308  1.00  0.150          C  
ATOM   7603  NZ  LYS A 488     101.222 -38.840  -6.326  1.00  0.150          N  
ATOM   7604  H   LYS A 488      97.559 -44.802  -6.621  1.00  0.130          H  
ATOM   7605  HA  LYS A 488      97.017 -42.523  -5.033  1.00  0.130          H  
ATOM   7606 1HB  LYS A 488      99.306 -43.438  -5.393  1.00  0.180          H  
ATOM   7607 2HB  LYS A 488      99.250 -42.908  -7.060  1.00  0.180          H  
ATOM   7608 1HG  LYS A 488      99.046 -40.538  -6.312  1.00  0.180          H  
ATOM   7609 2HG  LYS A 488      99.150 -41.085  -4.634  1.00  0.180          H  
ATOM   7610 1HD  LYS A 488     101.422 -42.021  -5.100  1.00  0.180          H  
ATOM   7611 2HD  LYS A 488     101.299 -41.453  -6.762  1.00  0.180          H  
ATOM   7612 1HE  LYS A 488     101.006 -39.621  -4.380  1.00  0.180          H  
ATOM   7613 2HE  LYS A 488     102.577 -39.951  -5.138  1.00  0.180          H  
ATOM   7614 1HZ  LYS A 488     101.562 -37.939  -5.997  1.00  0.180          H  
ATOM   7615 2HZ  LYS A 488     101.677 -39.067  -7.195  1.00  0.180          H  
ATOM   7616 3HZ  LYS A 488     100.219 -38.786  -6.479  1.00  0.180          H  
ATOM   7617  N   GLU A 489      96.937 -41.934  -8.294  1.00  0.150          N  
ATOM   7618  CA  GLU A 489      96.435 -40.988  -9.281  1.00  0.170          C  
ATOM   7619  C   GLU A 489      94.938 -40.775  -9.127  1.00  0.150          C  
ATOM   7620  O   GLU A 489      94.462 -39.636  -9.199  1.00  0.140          O  
ATOM   7621  CB  GLU A 489      96.752 -41.448 -10.709  1.00  0.230          C  
ATOM   7622  CG  GLU A 489      96.280 -40.463 -11.792  1.00  0.230          C  
ATOM   7623  CD  GLU A 489      96.662 -40.853 -13.202  1.00  0.230          C  
ATOM   7624  OE1 GLU A 489      97.360 -41.813 -13.378  1.00  0.230          O  
ATOM   7625  OE2 GLU A 489      96.223 -40.178 -14.113  1.00  0.230          O  
ATOM   7626  H   GLU A 489      97.397 -42.797  -8.609  1.00  0.180          H  
ATOM   7627  HA  GLU A 489      96.930 -40.031  -9.116  1.00  0.200          H  
ATOM   7628 1HB  GLU A 489      97.827 -41.590 -10.815  1.00  0.280          H  
ATOM   7629 2HB  GLU A 489      96.276 -42.415 -10.891  1.00  0.280          H  
ATOM   7630 1HG  GLU A 489      95.195 -40.393 -11.741  1.00  0.280          H  
ATOM   7631 2HG  GLU A 489      96.688 -39.479 -11.566  1.00  0.280          H  
ATOM   7632  N   GLN A 490      94.187 -41.867  -8.908  1.00  0.140          N  
ATOM   7633  CA  GLN A 490      92.746 -41.759  -8.743  1.00  0.140          C  
ATOM   7634  C   GLN A 490      92.417 -40.938  -7.514  1.00  0.110          C  
ATOM   7635  O   GLN A 490      91.504 -40.112  -7.554  1.00  0.110          O  
ATOM   7636  CB  GLN A 490      92.106 -43.138  -8.587  1.00  0.200          C  
ATOM   7637  CG  GLN A 490      92.095 -44.002  -9.831  1.00  0.200          C  
ATOM   7638  CD  GLN A 490      91.613 -45.393  -9.512  1.00  0.200          C  
ATOM   7639  OE1 GLN A 490      91.560 -45.755  -8.338  1.00  0.200          O  
ATOM   7640  NE2 GLN A 490      91.255 -46.162 -10.524  1.00  0.200          N  
ATOM   7641  H   GLN A 490      94.632 -42.790  -8.893  1.00  0.170          H  
ATOM   7642  HA  GLN A 490      92.331 -41.260  -9.616  1.00  0.170          H  
ATOM   7643 1HB  GLN A 490      92.639 -43.682  -7.810  1.00  0.240          H  
ATOM   7644 2HB  GLN A 490      91.077 -43.024  -8.250  1.00  0.240          H  
ATOM   7645 1HG  GLN A 490      91.414 -43.562 -10.556  1.00  0.240          H  
ATOM   7646 2HG  GLN A 490      93.091 -44.060 -10.251  1.00  0.240          H  
ATOM   7647 1HE2 GLN A 490      90.927 -47.092 -10.355  1.00  0.240          H  
ATOM   7648 2HE2 GLN A 490      91.311 -45.818 -11.462  1.00  0.240          H  
ATOM   7649  N   TRP A 491      93.156 -41.151  -6.417  1.00  0.100          N  
ATOM   7650  CA  TRP A 491      92.922 -40.407  -5.195  1.00  0.080          C  
ATOM   7651  C   TRP A 491      93.118 -38.938  -5.419  1.00  0.090          C  
ATOM   7652  O   TRP A 491      92.242 -38.140  -5.084  1.00  0.090          O  
ATOM   7653  CB  TRP A 491      93.857 -40.830  -4.067  1.00  0.120          C  
ATOM   7654  CG  TRP A 491      93.590 -40.075  -2.791  1.00  0.120          C  
ATOM   7655  CD1 TRP A 491      94.297 -39.019  -2.249  1.00  0.120          C  
ATOM   7656  CD2 TRP A 491      92.507 -40.333  -1.900  1.00  0.120          C  
ATOM   7657  NE1 TRP A 491      93.714 -38.620  -1.069  1.00  0.120          N  
ATOM   7658  CE2 TRP A 491      92.608 -39.418  -0.842  1.00  0.120          C  
ATOM   7659  CE3 TRP A 491      91.467 -41.252  -1.910  1.00  0.120          C  
ATOM   7660  CZ2 TRP A 491      91.697 -39.412   0.194  1.00  0.120          C  
ATOM   7661  CZ3 TRP A 491      90.570 -41.242  -0.890  1.00  0.120          C  
ATOM   7662  CH2 TRP A 491      90.675 -40.353   0.137  1.00  0.120          C  
ATOM   7663  H   TRP A 491      93.861 -41.893  -6.421  1.00  0.120          H  
ATOM   7664  HA  TRP A 491      91.898 -40.566  -4.876  1.00  0.100          H  
ATOM   7665 1HB  TRP A 491      93.757 -41.896  -3.884  1.00  0.140          H  
ATOM   7666 2HB  TRP A 491      94.887 -40.650  -4.366  1.00  0.140          H  
ATOM   7667  HD1 TRP A 491      95.185 -38.570  -2.692  1.00  0.140          H  
ATOM   7668  HE1 TRP A 491      94.046 -37.836  -0.456  1.00  0.140          H  
ATOM   7669  HE3 TRP A 491      91.367 -41.960  -2.721  1.00  0.140          H  
ATOM   7670  HZ2 TRP A 491      91.763 -38.705   1.022  1.00  0.140          H  
ATOM   7671  HZ3 TRP A 491      89.756 -41.954  -0.927  1.00  0.140          H  
ATOM   7672  HH2 TRP A 491      89.937 -40.383   0.907  1.00  0.140          H  
ATOM   7673  N   GLU A 492      94.273 -38.547  -5.965  1.00  0.110          N  
ATOM   7674  CA  GLU A 492      94.498 -37.124  -6.112  1.00  0.130          C  
ATOM   7675  C   GLU A 492      93.474 -36.493  -7.039  1.00  0.100          C  
ATOM   7676  O   GLU A 492      93.009 -35.384  -6.769  1.00  0.100          O  
ATOM   7677  CB  GLU A 492      95.906 -36.800  -6.597  1.00  0.170          C  
ATOM   7678  CG  GLU A 492      97.038 -37.012  -5.600  1.00  0.170          C  
ATOM   7679  CD  GLU A 492      98.391 -36.607  -6.190  1.00  0.170          C  
ATOM   7680  OE1 GLU A 492      98.469 -36.404  -7.395  1.00  0.170          O  
ATOM   7681  OE2 GLU A 492      99.341 -36.470  -5.436  1.00  0.170          O  
ATOM   7682  H   GLU A 492      94.973 -39.241  -6.253  1.00  0.130          H  
ATOM   7683  HA  GLU A 492      94.380 -36.666  -5.131  1.00  0.160          H  
ATOM   7684 1HB  GLU A 492      96.123 -37.392  -7.491  1.00  0.210          H  
ATOM   7685 2HB  GLU A 492      95.939 -35.772  -6.870  1.00  0.210          H  
ATOM   7686 1HG  GLU A 492      96.843 -36.422  -4.708  1.00  0.210          H  
ATOM   7687 2HG  GLU A 492      97.063 -38.067  -5.314  1.00  0.210          H  
ATOM   7688  N   LYS A 493      93.096 -37.172  -8.127  1.00  0.090          N  
ATOM   7689  CA  LYS A 493      92.107 -36.574  -9.003  1.00  0.100          C  
ATOM   7690  C   LYS A 493      90.748 -36.468  -8.331  1.00  0.110          C  
ATOM   7691  O   LYS A 493      90.087 -35.433  -8.456  1.00  0.120          O  
ATOM   7692  CB  LYS A 493      91.974 -37.347 -10.310  1.00  0.140          C  
ATOM   7693  CG  LYS A 493      93.153 -37.205 -11.254  1.00  0.140          C  
ATOM   7694  CD  LYS A 493      92.928 -38.009 -12.526  1.00  0.140          C  
ATOM   7695  CE  LYS A 493      94.097 -37.873 -13.489  1.00  0.140          C  
ATOM   7696  NZ  LYS A 493      93.901 -38.691 -14.725  1.00  0.140          N  
ATOM   7697  H   LYS A 493      93.510 -38.084  -8.355  1.00  0.110          H  
ATOM   7698  HA  LYS A 493      92.433 -35.564  -9.242  1.00  0.120          H  
ATOM   7699 1HB  LYS A 493      91.866 -38.412 -10.078  1.00  0.160          H  
ATOM   7700 2HB  LYS A 493      91.073 -37.032 -10.831  1.00  0.160          H  
ATOM   7701 1HG  LYS A 493      93.291 -36.155 -11.507  1.00  0.160          H  
ATOM   7702 2HG  LYS A 493      94.055 -37.566 -10.759  1.00  0.160          H  
ATOM   7703 1HD  LYS A 493      92.816 -39.064 -12.263  1.00  0.160          H  
ATOM   7704 2HD  LYS A 493      92.018 -37.674 -13.019  1.00  0.160          H  
ATOM   7705 1HE  LYS A 493      94.217 -36.830 -13.772  1.00  0.160          H  
ATOM   7706 2HE  LYS A 493      94.996 -38.201 -12.988  1.00  0.160          H  
ATOM   7707 1HZ  LYS A 493      94.710 -38.586 -15.330  1.00  0.160          H  
ATOM   7708 2HZ  LYS A 493      93.791 -39.673 -14.480  1.00  0.160          H  
ATOM   7709 3HZ  LYS A 493      93.075 -38.380 -15.209  1.00  0.160          H  
ATOM   7710  N   GLN A 494      90.326 -37.514  -7.604  1.00  0.110          N  
ATOM   7711  CA  GLN A 494      89.020 -37.497  -6.965  1.00  0.100          C  
ATOM   7712  C   GLN A 494      88.956 -36.411  -5.899  1.00  0.100          C  
ATOM   7713  O   GLN A 494      87.931 -35.730  -5.761  1.00  0.100          O  
ATOM   7714  CB  GLN A 494      88.709 -38.866  -6.348  1.00  0.140          C  
ATOM   7715  CG  GLN A 494      87.291 -39.021  -5.796  1.00  0.140          C  
ATOM   7716  CD  GLN A 494      86.239 -38.951  -6.857  1.00  0.140          C  
ATOM   7717  OE1 GLN A 494      86.218 -39.748  -7.800  1.00  0.140          O  
ATOM   7718  NE2 GLN A 494      85.358 -37.978  -6.723  1.00  0.140          N  
ATOM   7719  H   GLN A 494      90.898 -38.362  -7.534  1.00  0.130          H  
ATOM   7720  HA  GLN A 494      88.272 -37.275  -7.725  1.00  0.120          H  
ATOM   7721 1HB  GLN A 494      88.867 -39.640  -7.098  1.00  0.170          H  
ATOM   7722 2HB  GLN A 494      89.418 -39.059  -5.538  1.00  0.170          H  
ATOM   7723 1HG  GLN A 494      87.213 -39.988  -5.315  1.00  0.170          H  
ATOM   7724 2HG  GLN A 494      87.087 -38.229  -5.083  1.00  0.170          H  
ATOM   7725 1HE2 GLN A 494      84.623 -37.850  -7.396  1.00  0.170          H  
ATOM   7726 2HE2 GLN A 494      85.438 -37.346  -5.945  1.00  0.170          H  
ATOM   7727  N   VAL A 495      90.053 -36.225  -5.160  1.00  0.110          N  
ATOM   7728  CA  VAL A 495      90.092 -35.192  -4.150  1.00  0.110          C  
ATOM   7729  C   VAL A 495      90.021 -33.827  -4.799  1.00  0.110          C  
ATOM   7730  O   VAL A 495      89.317 -32.954  -4.282  1.00  0.110          O  
ATOM   7731  CB  VAL A 495      91.324 -35.283  -3.259  1.00  0.150          C  
ATOM   7732  CG1 VAL A 495      91.397 -34.067  -2.361  1.00  0.150          C  
ATOM   7733  CG2 VAL A 495      91.237 -36.516  -2.400  1.00  0.150          C  
ATOM   7734  H   VAL A 495      90.864 -36.838  -5.292  1.00  0.130          H  
ATOM   7735  HA  VAL A 495      89.220 -35.314  -3.509  1.00  0.130          H  
ATOM   7736  HB  VAL A 495      92.223 -35.320  -3.882  1.00  0.180          H  
ATOM   7737 1HG1 VAL A 495      92.250 -34.182  -1.785  1.00  0.180          H  
ATOM   7738 2HG1 VAL A 495      91.483 -33.147  -2.935  1.00  0.180          H  
ATOM   7739 3HG1 VAL A 495      90.512 -34.013  -1.723  1.00  0.180          H  
ATOM   7740 1HG2 VAL A 495      92.112 -36.567  -1.770  1.00  0.180          H  
ATOM   7741 2HG2 VAL A 495      90.350 -36.466  -1.781  1.00  0.180          H  
ATOM   7742 3HG2 VAL A 495      91.189 -37.400  -3.023  1.00  0.180          H  
ATOM   7743  N   ARG A 496      90.774 -33.598  -5.890  1.00  0.110          N  
ATOM   7744  CA  ARG A 496      90.714 -32.302  -6.547  1.00  0.120          C  
ATOM   7745  C   ARG A 496      89.296 -32.008  -7.011  1.00  0.120          C  
ATOM   7746  O   ARG A 496      88.825 -30.886  -6.829  1.00  0.130          O  
ATOM   7747  CB  ARG A 496      91.662 -32.215  -7.736  1.00  0.160          C  
ATOM   7748  CG  ARG A 496      93.139 -32.175  -7.374  1.00  0.160          C  
ATOM   7749  CD  ARG A 496      94.017 -31.965  -8.553  1.00  0.160          C  
ATOM   7750  NE  ARG A 496      95.411 -32.261  -8.213  1.00  0.160          N  
ATOM   7751  CZ  ARG A 496      96.056 -33.428  -8.484  1.00  0.160          C  
ATOM   7752  NH1 ARG A 496      95.445 -34.392  -9.147  1.00  0.160          N  
ATOM   7753  NH2 ARG A 496      97.307 -33.604  -8.068  1.00  0.160          N  
ATOM   7754  H   ARG A 496      91.404 -34.324  -6.252  1.00  0.130          H  
ATOM   7755  HA  ARG A 496      91.009 -31.539  -5.828  1.00  0.140          H  
ATOM   7756 1HB  ARG A 496      91.506 -33.084  -8.377  1.00  0.200          H  
ATOM   7757 2HB  ARG A 496      91.432 -31.326  -8.322  1.00  0.200          H  
ATOM   7758 1HG  ARG A 496      93.303 -31.342  -6.694  1.00  0.200          H  
ATOM   7759 2HG  ARG A 496      93.437 -33.078  -6.882  1.00  0.200          H  
ATOM   7760 1HD  ARG A 496      93.699 -32.595  -9.376  1.00  0.200          H  
ATOM   7761 2HD  ARG A 496      93.959 -30.921  -8.858  1.00  0.200          H  
ATOM   7762  HE  ARG A 496      95.920 -31.557  -7.697  1.00  0.200          H  
ATOM   7763 1HH1 ARG A 496      94.498 -34.274  -9.455  1.00  0.200          H  
ATOM   7764 2HH1 ARG A 496      95.939 -35.254  -9.361  1.00  0.200          H  
ATOM   7765 1HH2 ARG A 496      97.776 -32.876  -7.554  1.00  0.200          H  
ATOM   7766 2HH2 ARG A 496      97.790 -34.507  -8.212  1.00  0.200          H  
ATOM   7767  N   VAL A 497      88.585 -33.017  -7.542  1.00  0.120          N  
ATOM   7768  CA  VAL A 497      87.214 -32.781  -7.971  1.00  0.130          C  
ATOM   7769  C   VAL A 497      86.351 -32.384  -6.796  1.00  0.120          C  
ATOM   7770  O   VAL A 497      85.597 -31.415  -6.899  1.00  0.140          O  
ATOM   7771  CB  VAL A 497      86.583 -34.017  -8.649  1.00  0.180          C  
ATOM   7772  CG1 VAL A 497      85.047 -33.783  -8.884  1.00  0.180          C  
ATOM   7773  CG2 VAL A 497      87.277 -34.270  -9.975  1.00  0.180          C  
ATOM   7774  H   VAL A 497      89.034 -33.927  -7.695  1.00  0.140          H  
ATOM   7775  HA  VAL A 497      87.218 -31.963  -8.690  1.00  0.160          H  
ATOM   7776  HB  VAL A 497      86.702 -34.888  -7.998  1.00  0.210          H  
ATOM   7777 1HG1 VAL A 497      84.619 -34.662  -9.362  1.00  0.210          H  
ATOM   7778 2HG1 VAL A 497      84.528 -33.615  -7.940  1.00  0.210          H  
ATOM   7779 3HG1 VAL A 497      84.904 -32.915  -9.529  1.00  0.210          H  
ATOM   7780 1HG2 VAL A 497      86.842 -35.146 -10.452  1.00  0.210          H  
ATOM   7781 2HG2 VAL A 497      87.149 -33.402 -10.620  1.00  0.210          H  
ATOM   7782 3HG2 VAL A 497      88.331 -34.438  -9.810  1.00  0.210          H  
ATOM   7783  N   LEU A 498      86.459 -33.106  -5.673  1.00  0.110          N  
ATOM   7784  CA  LEU A 498      85.652 -32.760  -4.517  1.00  0.110          C  
ATOM   7785  C   LEU A 498      85.996 -31.378  -4.014  1.00  0.110          C  
ATOM   7786  O   LEU A 498      85.101 -30.618  -3.656  1.00  0.100          O  
ATOM   7787  CB  LEU A 498      85.832 -33.756  -3.353  1.00  0.150          C  
ATOM   7788  CG  LEU A 498      84.982 -33.444  -2.033  1.00  0.150          C  
ATOM   7789  CD1 LEU A 498      83.495 -33.447  -2.367  1.00  0.150          C  
ATOM   7790  CD2 LEU A 498      85.290 -34.498  -0.945  1.00  0.150          C  
ATOM   7791  H   LEU A 498      87.088 -33.916  -5.645  1.00  0.130          H  
ATOM   7792  HA  LEU A 498      84.616 -32.768  -4.836  1.00  0.130          H  
ATOM   7793 1HB  LEU A 498      85.565 -34.753  -3.705  1.00  0.180          H  
ATOM   7794 2HB  LEU A 498      86.891 -33.768  -3.077  1.00  0.180          H  
ATOM   7795  HG  LEU A 498      85.242 -32.453  -1.648  1.00  0.180          H  
ATOM   7796 1HD1 LEU A 498      82.933 -33.247  -1.482  1.00  0.180          H  
ATOM   7797 2HD1 LEU A 498      83.255 -32.690  -3.105  1.00  0.180          H  
ATOM   7798 3HD1 LEU A 498      83.222 -34.405  -2.743  1.00  0.180          H  
ATOM   7799 1HD2 LEU A 498      84.711 -34.279  -0.043  1.00  0.180          H  
ATOM   7800 2HD2 LEU A 498      85.031 -35.487  -1.306  1.00  0.180          H  
ATOM   7801 3HD2 LEU A 498      86.353 -34.466  -0.705  1.00  0.180          H  
ATOM   7802  N   THR A 499      87.281 -31.058  -3.961  1.00  0.110          N  
ATOM   7803  CA  THR A 499      87.728 -29.786  -3.442  1.00  0.110          C  
ATOM   7804  C   THR A 499      87.140 -28.663  -4.286  1.00  0.120          C  
ATOM   7805  O   THR A 499      86.578 -27.703  -3.747  1.00  0.120          O  
ATOM   7806  CB  THR A 499      89.267 -29.699  -3.488  1.00  0.150          C  
ATOM   7807  OG1 THR A 499      89.852 -30.766  -2.707  1.00  0.150          O  
ATOM   7808  CG2 THR A 499      89.707 -28.368  -2.895  1.00  0.150          C  
ATOM   7809  H   THR A 499      87.976 -31.736  -4.261  1.00  0.130          H  
ATOM   7810  HA  THR A 499      87.381 -29.675  -2.415  1.00  0.130          H  
ATOM   7811  HB  THR A 499      89.614 -29.779  -4.516  1.00  0.180          H  
ATOM   7812  HG1 THR A 499      89.626 -31.628  -3.126  1.00  0.180          H  
ATOM   7813 1HG2 THR A 499      90.768 -28.331  -2.917  1.00  0.180          H  
ATOM   7814 2HG2 THR A 499      89.299 -27.534  -3.471  1.00  0.180          H  
ATOM   7815 3HG2 THR A 499      89.363 -28.287  -1.873  1.00  0.180          H  
ATOM   7816  N   ASP A 500      87.240 -28.789  -5.620  1.00  0.140          N  
ATOM   7817  CA  ASP A 500      86.697 -27.767  -6.497  1.00  0.150          C  
ATOM   7818  C   ASP A 500      85.183 -27.706  -6.372  1.00  0.130          C  
ATOM   7819  O   ASP A 500      84.607 -26.614  -6.392  1.00  0.120          O  
ATOM   7820  CB  ASP A 500      87.084 -28.013  -7.959  1.00  0.210          C  
ATOM   7821  CG  ASP A 500      88.576 -27.703  -8.303  1.00  0.210          C  
ATOM   7822  OD1 ASP A 500      89.262 -27.069  -7.516  1.00  0.210          O  
ATOM   7823  OD2 ASP A 500      88.990 -28.078  -9.372  1.00  0.210          O  
ATOM   7824  H   ASP A 500      87.728 -29.595  -6.022  1.00  0.170          H  
ATOM   7825  HA  ASP A 500      87.107 -26.804  -6.193  1.00  0.180          H  
ATOM   7826 1HB  ASP A 500      86.896 -29.068  -8.191  1.00  0.250          H  
ATOM   7827 2HB  ASP A 500      86.443 -27.422  -8.608  1.00  0.250          H  
ATOM   7828  N   ALA A 501      84.529 -28.871  -6.239  1.00  0.130          N  
ATOM   7829  CA  ALA A 501      83.083 -28.925  -6.099  1.00  0.120          C  
ATOM   7830  C   ALA A 501      82.639 -28.177  -4.849  1.00  0.120          C  
ATOM   7831  O   ALA A 501      81.632 -27.470  -4.867  1.00  0.130          O  
ATOM   7832  CB  ALA A 501      82.618 -30.373  -6.037  1.00  0.170          C  
ATOM   7833  H   ALA A 501      85.047 -29.753  -6.278  1.00  0.160          H  
ATOM   7834  HA  ALA A 501      82.640 -28.443  -6.969  1.00  0.140          H  
ATOM   7835 1HB  ALA A 501      81.538 -30.402  -5.962  1.00  0.210          H  
ATOM   7836 2HB  ALA A 501      82.938 -30.893  -6.939  1.00  0.210          H  
ATOM   7837 3HB  ALA A 501      83.055 -30.857  -5.174  1.00  0.210          H  
ATOM   7838  N   VAL A 502      83.401 -28.317  -3.760  1.00  0.110          N  
ATOM   7839  CA  VAL A 502      83.088 -27.613  -2.528  1.00  0.110          C  
ATOM   7840  C   VAL A 502      83.295 -26.119  -2.721  1.00  0.120          C  
ATOM   7841  O   VAL A 502      82.441 -25.325  -2.352  1.00  0.120          O  
ATOM   7842  CB  VAL A 502      83.904 -28.144  -1.326  1.00  0.150          C  
ATOM   7843  CG1 VAL A 502      83.690 -27.255  -0.076  1.00  0.150          C  
ATOM   7844  CG2 VAL A 502      83.442 -29.557  -1.002  1.00  0.150          C  
ATOM   7845  H   VAL A 502      84.186 -28.976  -3.792  1.00  0.130          H  
ATOM   7846  HA  VAL A 502      82.042 -27.789  -2.297  1.00  0.130          H  
ATOM   7847  HB  VAL A 502      84.970 -28.142  -1.583  1.00  0.180          H  
ATOM   7848 1HG1 VAL A 502      84.268 -27.659   0.751  1.00  0.180          H  
ATOM   7849 2HG1 VAL A 502      84.019 -26.231  -0.274  1.00  0.180          H  
ATOM   7850 3HG1 VAL A 502      82.633 -27.249   0.189  1.00  0.180          H  
ATOM   7851 1HG2 VAL A 502      84.018 -29.940  -0.167  1.00  0.180          H  
ATOM   7852 2HG2 VAL A 502      82.385 -29.533  -0.745  1.00  0.180          H  
ATOM   7853 3HG2 VAL A 502      83.581 -30.200  -1.855  1.00  0.180          H  
ATOM   7854  N   ASP A 503      84.409 -25.708  -3.326  1.00  0.120          N  
ATOM   7855  CA  ASP A 503      84.623 -24.279  -3.539  1.00  0.130          C  
ATOM   7856  C   ASP A 503      83.498 -23.687  -4.409  1.00  0.130          C  
ATOM   7857  O   ASP A 503      83.073 -22.552  -4.200  1.00  0.130          O  
ATOM   7858  CB  ASP A 503      86.001 -24.023  -4.151  1.00  0.180          C  
ATOM   7859  CG  ASP A 503      87.164 -24.242  -3.143  1.00  0.180          C  
ATOM   7860  OD1 ASP A 503      86.939 -24.263  -1.958  1.00  0.180          O  
ATOM   7861  OD2 ASP A 503      88.266 -24.408  -3.585  1.00  0.180          O  
ATOM   7862  H   ASP A 503      85.125 -26.388  -3.604  1.00  0.140          H  
ATOM   7863  HA  ASP A 503      84.592 -23.783  -2.569  1.00  0.160          H  
ATOM   7864 1HB  ASP A 503      86.146 -24.699  -4.997  1.00  0.210          H  
ATOM   7865 2HB  ASP A 503      86.050 -23.004  -4.532  1.00  0.210          H  
ATOM   7866  N   ASP A 504      82.951 -24.485  -5.337  1.00  0.130          N  
ATOM   7867  CA  ASP A 504      81.862 -24.068  -6.230  1.00  0.110          C  
ATOM   7868  C   ASP A 504      80.535 -23.796  -5.480  1.00  0.080          C  
ATOM   7869  O   ASP A 504      79.600 -23.241  -6.066  1.00  0.030          O  
ATOM   7870  CB  ASP A 504      81.647 -25.127  -7.333  1.00  0.160          C  
ATOM   7871  CG  ASP A 504      80.866 -24.631  -8.619  1.00  0.160          C  
ATOM   7872  OD1 ASP A 504      81.242 -23.624  -9.205  1.00  0.160          O  
ATOM   7873  OD2 ASP A 504      79.939 -25.300  -9.046  1.00  0.160          O  
ATOM   7874  H   ASP A 504      83.381 -25.401  -5.495  1.00  0.160          H  
ATOM   7875  HA  ASP A 504      82.166 -23.140  -6.712  1.00  0.130          H  
ATOM   7876 1HB  ASP A 504      82.618 -25.514  -7.643  1.00  0.190          H  
ATOM   7877 2HB  ASP A 504      81.099 -25.967  -6.900  1.00  0.190          H  
ATOM   7878  N   ILE A 505      80.426 -24.195  -4.196  1.00  0.140          N  
ATOM   7879  CA  ILE A 505      79.214 -23.922  -3.429  1.00  0.140          C  
ATOM   7880  C   ILE A 505      79.480 -22.944  -2.295  1.00  0.140          C  
ATOM   7881  O   ILE A 505      78.649 -22.803  -1.394  1.00  0.150          O  
ATOM   7882  CB  ILE A 505      78.532 -25.193  -2.848  1.00  0.200          C  
ATOM   7883  CG1 ILE A 505      79.462 -25.977  -1.888  1.00  0.200          C  
ATOM   7884  CG2 ILE A 505      78.102 -26.051  -3.977  1.00  0.200          C  
ATOM   7885  CD1 ILE A 505      78.771 -27.059  -1.042  1.00  0.200          C  
ATOM   7886  H   ILE A 505      81.216 -24.647  -3.725  1.00  0.170          H  
ATOM   7887  HA  ILE A 505      78.493 -23.452  -4.092  1.00  0.170          H  
ATOM   7888  HB  ILE A 505      77.662 -24.894  -2.278  1.00  0.240          H  
ATOM   7889 1HG1 ILE A 505      80.212 -26.459  -2.493  1.00  0.240          H  
ATOM   7890 2HG1 ILE A 505      79.953 -25.283  -1.215  1.00  0.240          H  
ATOM   7891 1HG2 ILE A 505      77.585 -26.923  -3.612  1.00  0.240          H  
ATOM   7892 2HG2 ILE A 505      77.441 -25.466  -4.596  1.00  0.240          H  
ATOM   7893 3HG2 ILE A 505      78.976 -26.361  -4.560  1.00  0.240          H  
ATOM   7894 1HD1 ILE A 505      79.512 -27.556  -0.427  1.00  0.240          H  
ATOM   7895 2HD1 ILE A 505      78.026 -26.584  -0.407  1.00  0.240          H  
ATOM   7896 3HD1 ILE A 505      78.290 -27.798  -1.669  1.00  0.240          H  
ATOM   7897  N   THR A 506      80.612 -22.245  -2.346  1.00  0.140          N  
ATOM   7898  CA  THR A 506      80.915 -21.260  -1.330  1.00  0.150          C  
ATOM   7899  C   THR A 506      81.201 -19.914  -1.991  1.00  0.130          C  
ATOM   7900  O   THR A 506      81.385 -19.819  -3.205  1.00  0.100          O  
ATOM   7901  CB  THR A 506      82.095 -21.701  -0.443  1.00  0.210          C  
ATOM   7902  OG1 THR A 506      83.284 -21.792  -1.236  1.00  0.210          O  
ATOM   7903  CG2 THR A 506      81.822 -23.080   0.200  1.00  0.210          C  
ATOM   7904  H   THR A 506      81.298 -22.398  -3.094  1.00  0.170          H  
ATOM   7905  HA  THR A 506      80.044 -21.137  -0.688  1.00  0.180          H  
ATOM   7906  HB  THR A 506      82.231 -20.970   0.328  1.00  0.250          H  
ATOM   7907  HG1 THR A 506      83.646 -20.921  -1.403  1.00  0.250          H  
ATOM   7908 1HG2 THR A 506      82.668 -23.364   0.825  1.00  0.250          H  
ATOM   7909 2HG2 THR A 506      80.919 -23.028   0.807  1.00  0.250          H  
ATOM   7910 3HG2 THR A 506      81.691 -23.817  -0.572  1.00  0.250          H  
ATOM   7911  N   SER A 507      81.219 -18.858  -1.196  1.00  0.150          N  
ATOM   7912  CA  SER A 507      81.497 -17.526  -1.715  1.00  0.140          C  
ATOM   7913  C   SER A 507      82.980 -17.217  -1.694  1.00  0.140          C  
ATOM   7914  O   SER A 507      83.598 -17.230  -0.622  1.00  0.180          O  
ATOM   7915  CB  SER A 507      80.745 -16.496  -0.905  1.00  0.200          C  
ATOM   7916  OG  SER A 507      81.100 -15.201  -1.290  1.00  0.200          O  
ATOM   7917  H   SER A 507      81.039 -18.976  -0.210  1.00  0.180          H  
ATOM   7918  HA  SER A 507      81.150 -17.478  -2.749  1.00  0.170          H  
ATOM   7919 1HB  SER A 507      79.674 -16.637  -1.039  1.00  0.240          H  
ATOM   7920 2HB  SER A 507      80.962 -16.634   0.154  1.00  0.240          H  
ATOM   7921  HG  SER A 507      80.578 -14.614  -0.721  1.00  0.240          H  
ATOM   7922  N   ILE A 508      83.551 -16.855  -2.855  1.00  0.130          N  
ATOM   7923  CA  ILE A 508      84.980 -16.552  -2.898  1.00  0.130          C  
ATOM   7924  C   ILE A 508      85.331 -15.404  -1.957  1.00  0.130          C  
ATOM   7925  O   ILE A 508      86.439 -15.371  -1.429  1.00  0.130          O  
ATOM   7926  CB  ILE A 508      85.511 -16.256  -4.323  1.00  0.180          C  
ATOM   7927  CG1 ILE A 508      87.079 -16.316  -4.267  1.00  0.180          C  
ATOM   7928  CG2 ILE A 508      85.018 -14.884  -4.852  1.00  0.180          C  
ATOM   7929  CD1 ILE A 508      87.794 -16.364  -5.591  1.00  0.180          C  
ATOM   7930  H   ILE A 508      82.991 -16.850  -3.699  1.00  0.160          H  
ATOM   7931  HA  ILE A 508      85.506 -17.439  -2.558  1.00  0.160          H  
ATOM   7932  HB  ILE A 508      85.169 -17.043  -5.000  1.00  0.220          H  
ATOM   7933 1HG1 ILE A 508      87.432 -15.447  -3.743  1.00  0.220          H  
ATOM   7934 2HG1 ILE A 508      87.367 -17.202  -3.702  1.00  0.220          H  
ATOM   7935 1HG2 ILE A 508      85.399 -14.718  -5.855  1.00  0.220          H  
ATOM   7936 2HG2 ILE A 508      83.932 -14.874  -4.883  1.00  0.220          H  
ATOM   7937 3HG2 ILE A 508      85.365 -14.070  -4.211  1.00  0.220          H  
ATOM   7938 1HD1 ILE A 508      88.845 -16.418  -5.407  1.00  0.220          H  
ATOM   7939 2HD1 ILE A 508      87.479 -17.252  -6.124  1.00  0.220          H  
ATOM   7940 3HD1 ILE A 508      87.578 -15.484  -6.185  1.00  0.220          H  
ATOM   7941  N   ASP A 509      84.398 -14.475  -1.737  1.00  0.130          N  
ATOM   7942  CA  ASP A 509      84.628 -13.368  -0.828  1.00  0.120          C  
ATOM   7943  C   ASP A 509      84.864 -13.835   0.602  1.00  0.130          C  
ATOM   7944  O   ASP A 509      85.677 -13.233   1.315  1.00  0.200          O  
ATOM   7945  CB  ASP A 509      83.436 -12.427  -0.822  1.00  0.170          C  
ATOM   7946  CG  ASP A 509      83.298 -11.643  -2.083  1.00  0.170          C  
ATOM   7947  OD1 ASP A 509      84.217 -11.577  -2.851  1.00  0.170          O  
ATOM   7948  OD2 ASP A 509      82.240 -11.104  -2.296  1.00  0.170          O  
ATOM   7949  H   ASP A 509      83.523 -14.513  -2.246  1.00  0.160          H  
ATOM   7950  HA  ASP A 509      85.512 -12.827  -1.165  1.00  0.140          H  
ATOM   7951 1HB  ASP A 509      82.526 -13.005  -0.661  1.00  0.210          H  
ATOM   7952 2HB  ASP A 509      83.527 -11.737   0.015  1.00  0.210          H  
ATOM   7953  N   ASP A 510      84.182 -14.912   1.027  1.00  0.150          N  
ATOM   7954  CA  ASP A 510      84.345 -15.398   2.385  1.00  0.140          C  
ATOM   7955  C   ASP A 510      85.576 -16.247   2.419  1.00  0.110          C  
ATOM   7956  O   ASP A 510      86.292 -16.262   3.416  1.00  0.100          O  
ATOM   7957  CB  ASP A 510      83.138 -16.190   2.874  1.00  0.200          C  
ATOM   7958  CG  ASP A 510      81.909 -15.321   3.105  1.00  0.200          C  
ATOM   7959  OD1 ASP A 510      81.960 -14.437   3.958  1.00  0.200          O  
ATOM   7960  OD2 ASP A 510      80.925 -15.540   2.444  1.00  0.200          O  
ATOM   7961  H   ASP A 510      83.562 -15.421   0.398  1.00  0.180          H  
ATOM   7962  HA  ASP A 510      84.489 -14.550   3.050  1.00  0.170          H  
ATOM   7963 1HB  ASP A 510      82.893 -16.951   2.128  1.00  0.240          H  
ATOM   7964 2HB  ASP A 510      83.390 -16.713   3.798  1.00  0.240          H  
ATOM   7965  N   PHE A 511      85.853 -16.939   1.318  1.00  0.100          N  
ATOM   7966  CA  PHE A 511      87.063 -17.733   1.236  1.00  0.090          C  
ATOM   7967  C   PHE A 511      88.246 -16.847   1.461  1.00  0.090          C  
ATOM   7968  O   PHE A 511      89.118 -17.141   2.288  1.00  0.090          O  
ATOM   7969  CB  PHE A 511      87.191 -18.430  -0.119  1.00  0.130          C  
ATOM   7970  CG  PHE A 511      88.518 -19.029  -0.348  1.00  0.130          C  
ATOM   7971  CD1 PHE A 511      88.920 -20.217   0.231  1.00  0.130          C  
ATOM   7972  CD2 PHE A 511      89.394 -18.359  -1.169  1.00  0.130          C  
ATOM   7973  CE1 PHE A 511      90.185 -20.699  -0.010  1.00  0.130          C  
ATOM   7974  CE2 PHE A 511      90.625 -18.815  -1.410  1.00  0.130          C  
ATOM   7975  CZ  PHE A 511      91.042 -19.987  -0.833  1.00  0.130          C  
ATOM   7976  H   PHE A 511      85.194 -16.913   0.535  1.00  0.120          H  
ATOM   7977  HA  PHE A 511      87.075 -18.461   2.024  1.00  0.110          H  
ATOM   7978 1HB  PHE A 511      86.439 -19.199  -0.223  1.00  0.160          H  
ATOM   7979 2HB  PHE A 511      87.026 -17.714  -0.894  1.00  0.160          H  
ATOM   7980  HD1 PHE A 511      88.242 -20.764   0.881  1.00  0.160          H  
ATOM   7981  HD2 PHE A 511      89.077 -17.442  -1.625  1.00  0.160          H  
ATOM   7982  HE1 PHE A 511      90.509 -21.633   0.448  1.00  0.160          H  
ATOM   7983  HE2 PHE A 511      91.276 -18.244  -2.061  1.00  0.160          H  
ATOM   7984  HZ  PHE A 511      92.042 -20.353  -1.026  1.00  0.160          H  
ATOM   7985  N   LEU A 512      88.297 -15.758   0.713  1.00  0.110          N  
ATOM   7986  CA  LEU A 512      89.400 -14.857   0.827  1.00  0.110          C  
ATOM   7987  C   LEU A 512      89.436 -14.158   2.178  1.00  0.110          C  
ATOM   7988  O   LEU A 512      90.517 -14.023   2.741  1.00  0.100          O  
ATOM   7989  CB  LEU A 512      89.334 -13.864  -0.329  1.00  0.150          C  
ATOM   7990  CG  LEU A 512      89.603 -14.472  -1.733  1.00  0.150          C  
ATOM   7991  CD1 LEU A 512      89.248 -13.488  -2.793  1.00  0.150          C  
ATOM   7992  CD2 LEU A 512      91.079 -14.848  -1.867  1.00  0.150          C  
ATOM   7993  H   LEU A 512      87.557 -15.570   0.033  1.00  0.130          H  
ATOM   7994  HA  LEU A 512      90.308 -15.439   0.745  1.00  0.130          H  
ATOM   7995 1HB  LEU A 512      88.342 -13.406  -0.339  1.00  0.180          H  
ATOM   7996 2HB  LEU A 512      90.078 -13.106  -0.163  1.00  0.180          H  
ATOM   7997  HG  LEU A 512      88.984 -15.333  -1.867  1.00  0.180          H  
ATOM   7998 1HD1 LEU A 512      89.429 -13.925  -3.772  1.00  0.180          H  
ATOM   7999 2HD1 LEU A 512      88.191 -13.216  -2.707  1.00  0.180          H  
ATOM   8000 3HD1 LEU A 512      89.839 -12.644  -2.678  1.00  0.180          H  
ATOM   8001 1HD2 LEU A 512      91.238 -15.263  -2.842  1.00  0.180          H  
ATOM   8002 2HD2 LEU A 512      91.701 -13.958  -1.745  1.00  0.180          H  
ATOM   8003 3HD2 LEU A 512      91.364 -15.584  -1.128  1.00  0.180          H  
ATOM   8004  N   ALA A 513      88.289 -13.726   2.730  1.00  0.120          N  
ATOM   8005  CA  ALA A 513      88.328 -13.058   4.029  1.00  0.130          C  
ATOM   8006  C   ALA A 513      88.852 -13.995   5.122  1.00  0.120          C  
ATOM   8007  O   ALA A 513      89.671 -13.601   5.963  1.00  0.120          O  
ATOM   8008  CB  ALA A 513      86.949 -12.557   4.389  1.00  0.180          C  
ATOM   8009  H   ALA A 513      87.392 -13.811   2.242  1.00  0.140          H  
ATOM   8010  HA  ALA A 513      89.010 -12.209   3.954  1.00  0.160          H  
ATOM   8011 1HB  ALA A 513      86.989 -12.038   5.343  1.00  0.210          H  
ATOM   8012 2HB  ALA A 513      86.597 -11.880   3.618  1.00  0.210          H  
ATOM   8013 3HB  ALA A 513      86.271 -13.406   4.460  1.00  0.210          H  
ATOM   8014  N   VAL A 514      88.408 -15.255   5.091  1.00  0.120          N  
ATOM   8015  CA  VAL A 514      88.863 -16.241   6.051  1.00  0.100          C  
ATOM   8016  C   VAL A 514      90.331 -16.516   5.844  1.00  0.080          C  
ATOM   8017  O   VAL A 514      91.079 -16.601   6.823  1.00  0.090          O  
ATOM   8018  CB  VAL A 514      88.022 -17.520   5.988  1.00  0.150          C  
ATOM   8019  CG1 VAL A 514      88.643 -18.637   6.843  1.00  0.150          C  
ATOM   8020  CG2 VAL A 514      86.624 -17.199   6.536  1.00  0.150          C  
ATOM   8021  H   VAL A 514      87.721 -15.538   4.386  1.00  0.140          H  
ATOM   8022  HA  VAL A 514      88.736 -15.825   7.050  1.00  0.120          H  
ATOM   8023  HB  VAL A 514      87.964 -17.863   4.955  1.00  0.180          H  
ATOM   8024 1HG1 VAL A 514      88.012 -19.517   6.784  1.00  0.180          H  
ATOM   8025 2HG1 VAL A 514      89.639 -18.888   6.484  1.00  0.180          H  
ATOM   8026 3HG1 VAL A 514      88.707 -18.311   7.884  1.00  0.180          H  
ATOM   8027 1HG2 VAL A 514      86.017 -18.080   6.510  1.00  0.180          H  
ATOM   8028 2HG2 VAL A 514      86.711 -16.862   7.570  1.00  0.180          H  
ATOM   8029 3HG2 VAL A 514      86.163 -16.419   5.939  1.00  0.180          H  
ATOM   8030  N   SER A 515      90.751 -16.660   4.580  1.00  0.080          N  
ATOM   8031  CA  SER A 515      92.139 -16.916   4.279  1.00  0.100          C  
ATOM   8032  C   SER A 515      93.001 -15.779   4.803  1.00  0.100          C  
ATOM   8033  O   SER A 515      94.037 -16.042   5.407  1.00  0.110          O  
ATOM   8034  CB  SER A 515      92.351 -17.044   2.783  1.00  0.130          C  
ATOM   8035  OG  SER A 515      91.677 -18.156   2.260  1.00  0.130          O  
ATOM   8036  H   SER A 515      90.092 -16.619   3.802  1.00  0.100          H  
ATOM   8037  HA  SER A 515      92.435 -17.843   4.767  1.00  0.120          H  
ATOM   8038 1HB  SER A 515      92.015 -16.143   2.284  1.00  0.160          H  
ATOM   8039 2HB  SER A 515      93.416 -17.143   2.591  1.00  0.160          H  
ATOM   8040  HG  SER A 515      90.733 -17.887   2.197  1.00  0.160          H  
ATOM   8041  N   GLU A 516      92.573 -14.512   4.637  1.00  0.100          N  
ATOM   8042  CA  GLU A 516      93.371 -13.404   5.157  1.00  0.100          C  
ATOM   8043  C   GLU A 516      93.518 -13.484   6.661  1.00  0.100          C  
ATOM   8044  O   GLU A 516      94.617 -13.286   7.186  1.00  0.100          O  
ATOM   8045  CB  GLU A 516      92.737 -12.036   4.863  1.00  0.140          C  
ATOM   8046  CG  GLU A 516      92.773 -11.542   3.447  1.00  0.140          C  
ATOM   8047  CD  GLU A 516      92.073 -10.228   3.313  1.00  0.140          C  
ATOM   8048  OE1 GLU A 516      91.633  -9.719   4.310  1.00  0.140          O  
ATOM   8049  OE2 GLU A 516      91.939  -9.752   2.224  1.00  0.140          O  
ATOM   8050  H   GLU A 516      91.722 -14.324   4.100  1.00  0.120          H  
ATOM   8051  HA  GLU A 516      94.362 -13.448   4.707  1.00  0.120          H  
ATOM   8052 1HB  GLU A 516      91.685 -12.078   5.147  1.00  0.170          H  
ATOM   8053 2HB  GLU A 516      93.197 -11.281   5.486  1.00  0.170          H  
ATOM   8054 1HG  GLU A 516      93.814 -11.396   3.172  1.00  0.170          H  
ATOM   8055 2HG  GLU A 516      92.334 -12.273   2.777  1.00  0.170          H  
ATOM   8056  N   ASN A 517      92.434 -13.811   7.367  1.00  0.100          N  
ATOM   8057  CA  ASN A 517      92.526 -13.877   8.811  1.00  0.100          C  
ATOM   8058  C   ASN A 517      93.432 -15.010   9.255  1.00  0.120          C  
ATOM   8059  O   ASN A 517      94.267 -14.826  10.144  1.00  0.140          O  
ATOM   8060  CB  ASN A 517      91.147 -14.021   9.416  1.00  0.140          C  
ATOM   8061  CG  ASN A 517      90.359 -12.739   9.351  1.00  0.140          C  
ATOM   8062  OD1 ASN A 517      90.924 -11.643   9.233  1.00  0.140          O  
ATOM   8063  ND2 ASN A 517      89.058 -12.850   9.426  1.00  0.140          N  
ATOM   8064  H   ASN A 517      91.532 -13.924   6.888  1.00  0.120          H  
ATOM   8065  HA  ASN A 517      92.972 -12.950   9.171  1.00  0.120          H  
ATOM   8066 1HB  ASN A 517      90.599 -14.796   8.872  1.00  0.170          H  
ATOM   8067 2HB  ASN A 517      91.232 -14.342  10.454  1.00  0.170          H  
ATOM   8068 1HD2 ASN A 517      88.485 -12.033   9.385  1.00  0.170          H  
ATOM   8069 2HD2 ASN A 517      88.637 -13.750   9.516  1.00  0.170          H  
ATOM   8070  N   HIS A 518      93.328 -16.160   8.596  1.00  0.140          N  
ATOM   8071  CA  HIS A 518      94.146 -17.295   8.973  1.00  0.180          C  
ATOM   8072  C   HIS A 518      95.603 -17.086   8.609  1.00  0.150          C  
ATOM   8073  O   HIS A 518      96.489 -17.450   9.386  1.00  0.150          O  
ATOM   8074  CB  HIS A 518      93.606 -18.574   8.350  1.00  0.240          C  
ATOM   8075  CG  HIS A 518      92.338 -19.036   8.969  1.00  0.240          C  
ATOM   8076  ND1 HIS A 518      91.610 -20.106   8.483  1.00  0.240          N  
ATOM   8077  CD2 HIS A 518      91.661 -18.584  10.058  1.00  0.240          C  
ATOM   8078  CE1 HIS A 518      90.544 -20.289   9.256  1.00  0.240          C  
ATOM   8079  NE2 HIS A 518      90.562 -19.379  10.211  1.00  0.240          N  
ATOM   8080  H   HIS A 518      92.618 -16.265   7.863  1.00  0.170          H  
ATOM   8081  HA  HIS A 518      94.115 -17.418  10.055  1.00  0.220          H  
ATOM   8082 1HB  HIS A 518      93.436 -18.415   7.283  1.00  0.280          H  
ATOM   8083 2HB  HIS A 518      94.333 -19.352   8.466  1.00  0.280          H  
ATOM   8084  HD2 HIS A 518      91.935 -17.749  10.709  1.00  0.280          H  
ATOM   8085  HE1 HIS A 518      89.792 -21.057   9.132  1.00  0.280          H  
ATOM   8086  HE2 HIS A 518      89.889 -19.269  10.959  1.00  0.280          H  
ATOM   8087  N   ILE A 519      95.879 -16.481   7.455  1.00  0.140          N  
ATOM   8088  CA  ILE A 519      97.256 -16.236   7.096  1.00  0.160          C  
ATOM   8089  C   ILE A 519      97.821 -15.254   8.087  1.00  0.120          C  
ATOM   8090  O   ILE A 519      98.892 -15.493   8.618  1.00  0.110          O  
ATOM   8091  CB  ILE A 519      97.449 -15.834   5.615  1.00  0.220          C  
ATOM   8092  CG1 ILE A 519      97.093 -17.094   4.795  1.00  0.220          C  
ATOM   8093  CG2 ILE A 519      98.885 -15.323   5.336  1.00  0.220          C  
ATOM   8094  CD1 ILE A 519      96.958 -16.980   3.323  1.00  0.220          C  
ATOM   8095  H   ILE A 519      95.129 -16.203   6.823  1.00  0.170          H  
ATOM   8096  HA  ILE A 519      97.807 -17.165   7.220  1.00  0.190          H  
ATOM   8097  HB  ILE A 519      96.723 -15.055   5.358  1.00  0.260          H  
ATOM   8098 1HG1 ILE A 519      97.827 -17.870   5.015  1.00  0.260          H  
ATOM   8099 2HG1 ILE A 519      96.149 -17.391   5.153  1.00  0.260          H  
ATOM   8100 1HG2 ILE A 519      98.977 -15.064   4.294  1.00  0.260          H  
ATOM   8101 2HG2 ILE A 519      99.086 -14.438   5.938  1.00  0.260          H  
ATOM   8102 3HG2 ILE A 519      99.608 -16.103   5.585  1.00  0.260          H  
ATOM   8103 1HD1 ILE A 519      96.665 -17.937   2.907  1.00  0.260          H  
ATOM   8104 2HD1 ILE A 519      96.194 -16.241   3.089  1.00  0.260          H  
ATOM   8105 3HD1 ILE A 519      97.908 -16.697   2.898  1.00  0.260          H  
ATOM   8106  N   LEU A 520      97.112 -14.177   8.417  1.00  0.080          N  
ATOM   8107  CA  LEU A 520      97.694 -13.246   9.366  1.00  0.080          C  
ATOM   8108  C   LEU A 520      98.027 -13.939  10.692  1.00  0.090          C  
ATOM   8109  O   LEU A 520      99.098 -13.688  11.259  1.00  0.100          O  
ATOM   8110  CB  LEU A 520      96.748 -12.071   9.606  1.00  0.110          C  
ATOM   8111  CG  LEU A 520      97.241 -10.929  10.532  1.00  0.110          C  
ATOM   8112  CD1 LEU A 520      98.538 -10.298   9.969  1.00  0.110          C  
ATOM   8113  CD2 LEU A 520      96.141  -9.871  10.595  1.00  0.110          C  
ATOM   8114  H   LEU A 520      96.201 -13.978   7.992  1.00  0.100          H  
ATOM   8115  HA  LEU A 520      98.613 -12.874   8.926  1.00  0.100          H  
ATOM   8116 1HB  LEU A 520      96.484 -11.652   8.674  1.00  0.130          H  
ATOM   8117 2HB  LEU A 520      95.831 -12.475  10.047  1.00  0.130          H  
ATOM   8118  HG  LEU A 520      97.446 -11.317  11.531  1.00  0.130          H  
ATOM   8119 1HD1 LEU A 520      98.855  -9.486  10.623  1.00  0.130          H  
ATOM   8120 2HD1 LEU A 520      99.336 -11.036   9.923  1.00  0.130          H  
ATOM   8121 3HD1 LEU A 520      98.349  -9.904   8.973  1.00  0.130          H  
ATOM   8122 1HD2 LEU A 520      96.457  -9.051  11.242  1.00  0.130          H  
ATOM   8123 2HD2 LEU A 520      95.946  -9.486   9.590  1.00  0.130          H  
ATOM   8124 3HD2 LEU A 520      95.230 -10.319  10.994  1.00  0.130          H  
ATOM   8125  N   GLU A 521      97.136 -14.818  11.190  1.00  0.110          N  
ATOM   8126  CA  GLU A 521      97.424 -15.522  12.434  1.00  0.160          C  
ATOM   8127  C   GLU A 521      98.672 -16.392  12.303  1.00  0.120          C  
ATOM   8128  O   GLU A 521      99.547 -16.348  13.174  1.00  0.130          O  
ATOM   8129  CB  GLU A 521      96.251 -16.429  12.819  1.00  0.200          C  
ATOM   8130  CG  GLU A 521      94.985 -15.727  13.285  1.00  0.200          C  
ATOM   8131  CD  GLU A 521      93.834 -16.699  13.430  1.00  0.200          C  
ATOM   8132  OE1 GLU A 521      94.011 -17.837  13.040  1.00  0.200          O  
ATOM   8133  OE2 GLU A 521      92.791 -16.313  13.921  1.00  0.200          O  
ATOM   8134  H   GLU A 521      96.237 -14.967  10.718  1.00  0.130          H  
ATOM   8135  HA  GLU A 521      97.590 -14.787  13.219  1.00  0.190          H  
ATOM   8136 1HB  GLU A 521      95.985 -17.040  11.957  1.00  0.240          H  
ATOM   8137 2HB  GLU A 521      96.568 -17.108  13.608  1.00  0.240          H  
ATOM   8138 1HG  GLU A 521      95.176 -15.262  14.250  1.00  0.240          H  
ATOM   8139 2HG  GLU A 521      94.722 -14.945  12.584  1.00  0.240          H  
ATOM   8140  N   ASP A 522      98.807 -17.120  11.188  1.00  0.100          N  
ATOM   8141  CA  ASP A 522      99.979 -17.962  11.006  1.00  0.080          C  
ATOM   8142  C   ASP A 522     101.235 -17.132  10.783  1.00  0.090          C  
ATOM   8143  O   ASP A 522     102.308 -17.514  11.239  1.00  0.100          O  
ATOM   8144  CB  ASP A 522      99.756 -19.004   9.924  1.00  0.120          C  
ATOM   8145  CG  ASP A 522      98.828 -20.181  10.392  1.00  0.120          C  
ATOM   8146  OD1 ASP A 522      98.688 -20.405  11.586  1.00  0.120          O  
ATOM   8147  OD2 ASP A 522      98.234 -20.809   9.537  1.00  0.120          O  
ATOM   8148  H   ASP A 522      98.042 -17.137  10.501  1.00  0.120          H  
ATOM   8149  HA  ASP A 522     100.125 -18.519  11.923  1.00  0.100          H  
ATOM   8150 1HB  ASP A 522      99.321 -18.523   9.043  1.00  0.140          H  
ATOM   8151 2HB  ASP A 522     100.706 -19.420   9.644  1.00  0.140          H  
ATOM   8152  N   VAL A 523     101.128 -15.989  10.115  1.00  0.100          N  
ATOM   8153  CA  VAL A 523     102.277 -15.117   9.920  1.00  0.110          C  
ATOM   8154  C   VAL A 523     102.792 -14.670  11.278  1.00  0.120          C  
ATOM   8155  O   VAL A 523     104.003 -14.717  11.527  1.00  0.120          O  
ATOM   8156  CB  VAL A 523     101.907 -13.905   9.011  1.00  0.150          C  
ATOM   8157  CG1 VAL A 523     102.987 -12.837   9.016  1.00  0.150          C  
ATOM   8158  CG2 VAL A 523     101.765 -14.402   7.542  1.00  0.150          C  
ATOM   8159  H   VAL A 523     100.226 -15.739   9.722  1.00  0.120          H  
ATOM   8160  HA  VAL A 523     103.063 -15.680   9.422  1.00  0.130          H  
ATOM   8161  HB  VAL A 523     100.975 -13.468   9.362  1.00  0.180          H  
ATOM   8162 1HG1 VAL A 523     102.689 -12.024   8.355  1.00  0.180          H  
ATOM   8163 2HG1 VAL A 523     103.131 -12.445  10.023  1.00  0.180          H  
ATOM   8164 3HG1 VAL A 523     103.883 -13.262   8.672  1.00  0.180          H  
ATOM   8165 1HG2 VAL A 523     101.497 -13.568   6.893  1.00  0.180          H  
ATOM   8166 2HG2 VAL A 523     102.714 -14.824   7.208  1.00  0.180          H  
ATOM   8167 3HG2 VAL A 523     101.004 -15.163   7.485  1.00  0.180          H  
ATOM   8168  N   ASN A 524     101.885 -14.259  12.165  1.00  0.110          N  
ATOM   8169  CA  ASN A 524     102.301 -13.840  13.488  1.00  0.110          C  
ATOM   8170  C   ASN A 524     102.932 -15.003  14.259  1.00  0.110          C  
ATOM   8171  O   ASN A 524     103.963 -14.821  14.912  1.00  0.110          O  
ATOM   8172  CB  ASN A 524     101.122 -13.260  14.234  1.00  0.150          C  
ATOM   8173  CG  ASN A 524     100.717 -11.906  13.697  1.00  0.150          C  
ATOM   8174  OD1 ASN A 524     101.492 -11.213  13.025  1.00  0.150          O  
ATOM   8175  ND2 ASN A 524      99.506 -11.512  13.988  1.00  0.150          N  
ATOM   8176  H   ASN A 524     100.902 -14.200  11.880  1.00  0.130          H  
ATOM   8177  HA  ASN A 524     103.065 -13.070  13.382  1.00  0.130          H  
ATOM   8178 1HB  ASN A 524     100.272 -13.941  14.144  1.00  0.180          H  
ATOM   8179 2HB  ASN A 524     101.364 -13.171  15.292  1.00  0.180          H  
ATOM   8180 1HD2 ASN A 524      99.179 -10.624  13.668  1.00  0.180          H  
ATOM   8181 2HD2 ASN A 524      98.906 -12.097  14.531  1.00  0.180          H  
ATOM   8182  N   LYS A 525     102.356 -16.210  14.146  1.00  0.120          N  
ATOM   8183  CA  LYS A 525     102.905 -17.382  14.824  1.00  0.120          C  
ATOM   8184  C   LYS A 525     104.299 -17.722  14.313  1.00  0.120          C  
ATOM   8185  O   LYS A 525     105.166 -18.098  15.101  1.00  0.120          O  
ATOM   8186  CB  LYS A 525     102.014 -18.600  14.621  1.00  0.170          C  
ATOM   8187  CG  LYS A 525     100.686 -18.582  15.341  1.00  0.170          C  
ATOM   8188  CD  LYS A 525      99.877 -19.808  14.934  1.00  0.170          C  
ATOM   8189  CE  LYS A 525      98.467 -19.780  15.466  1.00  0.170          C  
ATOM   8190  NZ  LYS A 525      97.675 -20.922  14.927  1.00  0.170          N  
ATOM   8191  H   LYS A 525     101.483 -16.300  13.614  1.00  0.140          H  
ATOM   8192  HA  LYS A 525     102.975 -17.165  15.888  1.00  0.140          H  
ATOM   8193 1HB  LYS A 525     101.800 -18.698  13.568  1.00  0.200          H  
ATOM   8194 2HB  LYS A 525     102.552 -19.499  14.921  1.00  0.200          H  
ATOM   8195 1HG  LYS A 525     100.860 -18.606  16.417  1.00  0.200          H  
ATOM   8196 2HG  LYS A 525     100.140 -17.681  15.105  1.00  0.200          H  
ATOM   8197 1HD  LYS A 525      99.830 -19.868  13.845  1.00  0.200          H  
ATOM   8198 2HD  LYS A 525     100.374 -20.704  15.300  1.00  0.200          H  
ATOM   8199 1HE  LYS A 525      98.483 -19.837  16.552  1.00  0.200          H  
ATOM   8200 2HE  LYS A 525      97.989 -18.846  15.164  1.00  0.200          H  
ATOM   8201 1HZ  LYS A 525      96.730 -20.882  15.279  1.00  0.200          H  
ATOM   8202 2HZ  LYS A 525      97.663 -20.850  13.896  1.00  0.200          H  
ATOM   8203 3HZ  LYS A 525      98.100 -21.795  15.198  1.00  0.200          H  
ATOM   8204  N   CYS A 526     104.513 -17.599  12.995  1.00  0.120          N  
ATOM   8205  CA  CYS A 526     105.791 -17.917  12.370  1.00  0.130          C  
ATOM   8206  C   CYS A 526     106.852 -16.955  12.904  1.00  0.140          C  
ATOM   8207  O   CYS A 526     107.968 -17.376  13.222  1.00  0.150          O  
ATOM   8208  CB  CYS A 526     105.691 -17.832  10.838  1.00  0.180          C  
ATOM   8209  SG  CYS A 526     107.103 -18.542   9.917  1.00  0.180          S  
ATOM   8210  H   CYS A 526     103.722 -17.342  12.398  1.00  0.140          H  
ATOM   8211  HA  CYS A 526     106.067 -18.936  12.640  1.00  0.160          H  
ATOM   8212 1HB  CYS A 526     104.791 -18.320  10.504  1.00  0.210          H  
ATOM   8213 2HB  CYS A 526     105.598 -16.782  10.551  1.00  0.210          H  
ATOM   8214  HG  CYS A 526     108.046 -17.821  10.532  1.00  0.210          H  
ATOM   8215  N   VAL A 527     106.507 -15.664  13.014  1.00  0.140          N  
ATOM   8216  CA  VAL A 527     107.435 -14.682  13.566  1.00  0.150          C  
ATOM   8217  C   VAL A 527     107.757 -15.006  15.017  1.00  0.150          C  
ATOM   8218  O   VAL A 527     108.926 -14.926  15.409  1.00  0.160          O  
ATOM   8219  CB  VAL A 527     106.913 -13.242  13.418  1.00  0.210          C  
ATOM   8220  CG1 VAL A 527     107.826 -12.269  14.211  1.00  0.210          C  
ATOM   8221  CG2 VAL A 527     106.905 -12.871  11.914  1.00  0.210          C  
ATOM   8222  H   VAL A 527     105.583 -15.366  12.675  1.00  0.170          H  
ATOM   8223  HA  VAL A 527     108.364 -14.739  13.015  1.00  0.180          H  
ATOM   8224  HB  VAL A 527     105.899 -13.172  13.823  1.00  0.250          H  
ATOM   8225 1HG1 VAL A 527     107.459 -11.251  14.095  1.00  0.250          H  
ATOM   8226 2HG1 VAL A 527     107.822 -12.523  15.269  1.00  0.250          H  
ATOM   8227 3HG1 VAL A 527     108.843 -12.334  13.836  1.00  0.250          H  
ATOM   8228 1HG2 VAL A 527     106.535 -11.855  11.789  1.00  0.250          H  
ATOM   8229 2HG2 VAL A 527     107.910 -12.944  11.513  1.00  0.250          H  
ATOM   8230 3HG2 VAL A 527     106.257 -13.557  11.371  1.00  0.250          H  
ATOM   8231  N   ILE A 528     106.742 -15.367  15.806  1.00  0.150          N  
ATOM   8232  CA  ILE A 528     106.964 -15.736  17.191  1.00  0.150          C  
ATOM   8233  C   ILE A 528     107.882 -16.945  17.252  1.00  0.150          C  
ATOM   8234  O   ILE A 528     108.835 -16.947  18.030  1.00  0.150          O  
ATOM   8235  CB  ILE A 528     105.643 -16.027  17.925  1.00  0.210          C  
ATOM   8236  CG1 ILE A 528     104.851 -14.701  18.070  1.00  0.210          C  
ATOM   8237  CG2 ILE A 528     105.941 -16.682  19.308  1.00  0.210          C  
ATOM   8238  CD1 ILE A 528     103.395 -14.870  18.476  1.00  0.210          C  
ATOM   8239  H   ILE A 528     105.788 -15.364  15.429  1.00  0.180          H  
ATOM   8240  HA  ILE A 528     107.452 -14.904  17.695  1.00  0.180          H  
ATOM   8241  HB  ILE A 528     105.039 -16.703  17.326  1.00  0.250          H  
ATOM   8242 1HG1 ILE A 528     105.350 -14.083  18.817  1.00  0.250          H  
ATOM   8243 2HG1 ILE A 528     104.882 -14.173  17.122  1.00  0.250          H  
ATOM   8244 1HG2 ILE A 528     105.018 -16.895  19.832  1.00  0.250          H  
ATOM   8245 2HG2 ILE A 528     106.484 -17.621  19.187  1.00  0.250          H  
ATOM   8246 3HG2 ILE A 528     106.547 -16.003  19.914  1.00  0.250          H  
ATOM   8247 1HD1 ILE A 528     102.929 -13.888  18.546  1.00  0.250          H  
ATOM   8248 2HD1 ILE A 528     102.877 -15.461  17.720  1.00  0.250          H  
ATOM   8249 3HD1 ILE A 528     103.323 -15.366  19.437  1.00  0.250          H  
ATOM   8250  N   ALA A 529     107.636 -17.964  16.417  1.00  0.150          N  
ATOM   8251  CA  ALA A 529     108.491 -19.137  16.417  1.00  0.150          C  
ATOM   8252  C   ALA A 529     109.936 -18.734  16.149  1.00  0.160          C  
ATOM   8253  O   ALA A 529     110.849 -19.271  16.780  1.00  0.160          O  
ATOM   8254  CB  ALA A 529     108.030 -20.142  15.377  1.00  0.210          C  
ATOM   8255  H   ALA A 529     106.821 -17.933  15.806  1.00  0.180          H  
ATOM   8256  HA  ALA A 529     108.438 -19.593  17.405  1.00  0.180          H  
ATOM   8257 1HB  ALA A 529     108.678 -21.013  15.411  1.00  0.250          H  
ATOM   8258 2HB  ALA A 529     107.003 -20.437  15.582  1.00  0.250          H  
ATOM   8259 3HB  ALA A 529     108.081 -19.690  14.395  1.00  0.250          H  
ATOM   8260  N   LEU A 530     110.188 -17.765  15.254  1.00  0.160          N  
ATOM   8261  CA  LEU A 530     111.582 -17.373  15.079  1.00  0.160          C  
ATOM   8262  C   LEU A 530     112.111 -16.709  16.347  1.00  0.180          C  
ATOM   8263  O   LEU A 530     113.192 -17.050  16.821  1.00  0.190          O  
ATOM   8264  CB  LEU A 530     111.811 -16.422  13.884  1.00  0.220          C  
ATOM   8265  CG  LEU A 530     113.315 -15.939  13.652  1.00  0.220          C  
ATOM   8266  CD1 LEU A 530     114.235 -17.135  13.469  1.00  0.220          C  
ATOM   8267  CD2 LEU A 530     113.376 -15.101  12.394  1.00  0.220          C  
ATOM   8268  H   LEU A 530     109.431 -17.382  14.674  1.00  0.190          H  
ATOM   8269  HA  LEU A 530     112.148 -18.281  14.904  1.00  0.190          H  
ATOM   8270 1HB  LEU A 530     111.486 -16.888  12.978  1.00  0.270          H  
ATOM   8271 2HB  LEU A 530     111.194 -15.533  14.038  1.00  0.270          H  
ATOM   8272  HG  LEU A 530     113.660 -15.348  14.505  1.00  0.270          H  
ATOM   8273 1HD1 LEU A 530     115.253 -16.786  13.285  1.00  0.270          H  
ATOM   8274 2HD1 LEU A 530     114.237 -17.749  14.357  1.00  0.270          H  
ATOM   8275 3HD1 LEU A 530     113.895 -17.704  12.643  1.00  0.270          H  
ATOM   8276 1HD2 LEU A 530     114.396 -14.771  12.214  1.00  0.270          H  
ATOM   8277 2HD2 LEU A 530     113.049 -15.708  11.565  1.00  0.270          H  
ATOM   8278 3HD2 LEU A 530     112.727 -14.231  12.497  1.00  0.270          H  
ATOM   8279  N   GLN A 531     111.332 -15.808  16.943  1.00  0.180          N  
ATOM   8280  CA  GLN A 531     111.770 -15.073  18.134  1.00  0.190          C  
ATOM   8281  C   GLN A 531     112.090 -16.017  19.300  1.00  0.190          C  
ATOM   8282  O   GLN A 531     113.057 -15.806  20.041  1.00  0.200          O  
ATOM   8283  CB  GLN A 531     110.681 -14.078  18.540  1.00  0.260          C  
ATOM   8284  CG  GLN A 531     110.513 -12.916  17.566  1.00  0.260          C  
ATOM   8285  CD  GLN A 531     109.296 -12.075  17.872  1.00  0.260          C  
ATOM   8286  OE1 GLN A 531     108.348 -12.533  18.519  1.00  0.260          O  
ATOM   8287  NE2 GLN A 531     109.311 -10.834  17.412  1.00  0.260          N  
ATOM   8288  H   GLN A 531     110.429 -15.582  16.510  1.00  0.220          H  
ATOM   8289  HA  GLN A 531     112.675 -14.523  17.882  1.00  0.230          H  
ATOM   8290 1HB  GLN A 531     109.731 -14.599  18.615  1.00  0.310          H  
ATOM   8291 2HB  GLN A 531     110.908 -13.672  19.523  1.00  0.310          H  
ATOM   8292 1HG  GLN A 531     111.391 -12.278  17.636  1.00  0.310          H  
ATOM   8293 2HG  GLN A 531     110.420 -13.302  16.557  1.00  0.310          H  
ATOM   8294 1HE2 GLN A 531     108.534 -10.226  17.581  1.00  0.310          H  
ATOM   8295 2HE2 GLN A 531     110.104 -10.499  16.902  1.00  0.310          H  
ATOM   8296  N   GLU A 532     111.305 -17.084  19.423  1.00  0.180          N  
ATOM   8297  CA  GLU A 532     111.469 -18.102  20.455  1.00  0.180          C  
ATOM   8298  C   GLU A 532     112.452 -19.213  20.056  1.00  0.180          C  
ATOM   8299  O   GLU A 532     112.647 -20.163  20.817  1.00  0.190          O  
ATOM   8300  CB  GLU A 532     110.110 -18.713  20.837  1.00  0.250          C  
ATOM   8301  CG  GLU A 532     109.151 -17.733  21.539  1.00  0.250          C  
ATOM   8302  CD  GLU A 532     107.820 -18.343  21.938  1.00  0.250          C  
ATOM   8303  OE1 GLU A 532     107.576 -19.475  21.600  1.00  0.250          O  
ATOM   8304  OE2 GLU A 532     107.055 -17.671  22.594  1.00  0.250          O  
ATOM   8305  H   GLU A 532     110.503 -17.151  18.788  1.00  0.220          H  
ATOM   8306  HA  GLU A 532     111.869 -17.613  21.342  1.00  0.220          H  
ATOM   8307 1HB  GLU A 532     109.615 -19.070  19.929  1.00  0.300          H  
ATOM   8308 2HB  GLU A 532     110.262 -19.571  21.488  1.00  0.300          H  
ATOM   8309 1HG  GLU A 532     109.641 -17.343  22.429  1.00  0.300          H  
ATOM   8310 2HG  GLU A 532     108.969 -16.894  20.864  1.00  0.300          H  
ATOM   8311  N   LYS A 533     113.046 -19.103  18.857  1.00  0.190          N  
ATOM   8312  CA  LYS A 533     113.993 -20.056  18.287  1.00  0.200          C  
ATOM   8313  C   LYS A 533     113.415 -21.465  18.185  1.00  0.190          C  
ATOM   8314  O   LYS A 533     114.114 -22.453  18.429  1.00  0.190          O  
ATOM   8315  CB  LYS A 533     115.260 -20.066  19.149  1.00  0.280          C  
ATOM   8316  CG  LYS A 533     115.927 -18.703  19.237  1.00  0.280          C  
ATOM   8317  CD  LYS A 533     117.190 -18.740  20.075  1.00  0.280          C  
ATOM   8318  CE  LYS A 533     117.841 -17.363  20.159  1.00  0.280          C  
ATOM   8319  NZ  LYS A 533     116.989 -16.378  20.926  1.00  0.280          N  
ATOM   8320  H   LYS A 533     112.854 -18.281  18.284  1.00  0.230          H  
ATOM   8321  HA  LYS A 533     114.237 -19.717  17.280  1.00  0.240          H  
ATOM   8322 1HB  LYS A 533     115.026 -20.396  20.157  1.00  0.330          H  
ATOM   8323 2HB  LYS A 533     115.976 -20.773  18.741  1.00  0.330          H  
ATOM   8324 1HG  LYS A 533     116.166 -18.355  18.236  1.00  0.330          H  
ATOM   8325 2HG  LYS A 533     115.221 -18.002  19.678  1.00  0.330          H  
ATOM   8326 1HD  LYS A 533     116.943 -19.079  21.082  1.00  0.330          H  
ATOM   8327 2HD  LYS A 533     117.893 -19.445  19.637  1.00  0.330          H  
ATOM   8328 1HE  LYS A 533     118.803 -17.460  20.655  1.00  0.330          H  
ATOM   8329 2HE  LYS A 533     118.000 -16.981  19.151  1.00  0.330          H  
ATOM   8330 1HZ  LYS A 533     117.443 -15.479  20.968  1.00  0.330          H  
ATOM   8331 2HZ  LYS A 533     116.083 -16.269  20.470  1.00  0.330          H  
ATOM   8332 3HZ  LYS A 533     116.845 -16.718  21.866  1.00  0.330          H  
ATOM   8333  N   ASP A 534     112.139 -21.549  17.814  1.00  0.170          N  
ATOM   8334  CA  ASP A 534     111.424 -22.800  17.665  1.00  0.160          C  
ATOM   8335  C   ASP A 534     111.424 -23.305  16.225  1.00  0.150          C  
ATOM   8336  O   ASP A 534     110.603 -22.867  15.410  1.00  0.140          O  
ATOM   8337  CB  ASP A 534     109.982 -22.619  18.165  1.00  0.230          C  
ATOM   8338  CG  ASP A 534     109.153 -23.889  18.132  1.00  0.230          C  
ATOM   8339  OD1 ASP A 534     109.629 -24.867  17.591  1.00  0.230          O  
ATOM   8340  OD2 ASP A 534     108.032 -23.878  18.581  1.00  0.230          O  
ATOM   8341  H   ASP A 534     111.637 -20.686  17.606  1.00  0.200          H  
ATOM   8342  HA  ASP A 534     111.914 -23.547  18.288  1.00  0.190          H  
ATOM   8343 1HB  ASP A 534     110.008 -22.247  19.193  1.00  0.270          H  
ATOM   8344 2HB  ASP A 534     109.492 -21.861  17.569  1.00  0.270          H  
ATOM   8345  N   VAL A 535     112.347 -24.209  15.895  1.00  0.150          N  
ATOM   8346  CA  VAL A 535     112.432 -24.705  14.530  1.00  0.140          C  
ATOM   8347  C   VAL A 535     111.187 -25.461  14.106  1.00  0.120          C  
ATOM   8348  O   VAL A 535     110.725 -25.293  12.976  1.00  0.110          O  
ATOM   8349  CB  VAL A 535     113.680 -25.572  14.313  1.00  0.200          C  
ATOM   8350  CG1 VAL A 535     113.585 -26.270  12.974  1.00  0.200          C  
ATOM   8351  CG2 VAL A 535     114.915 -24.655  14.304  1.00  0.200          C  
ATOM   8352  H   VAL A 535     112.983 -24.549  16.608  1.00  0.180          H  
ATOM   8353  HA  VAL A 535     112.531 -23.841  13.874  1.00  0.170          H  
ATOM   8354  HB  VAL A 535     113.767 -26.321  15.100  1.00  0.240          H  
ATOM   8355 1HG1 VAL A 535     114.486 -26.858  12.806  1.00  0.240          H  
ATOM   8356 2HG1 VAL A 535     112.725 -26.942  12.930  1.00  0.240          H  
ATOM   8357 3HG1 VAL A 535     113.475 -25.533  12.207  1.00  0.240          H  
ATOM   8358 1HG2 VAL A 535     115.818 -25.248  14.136  1.00  0.240          H  
ATOM   8359 2HG2 VAL A 535     114.810 -23.927  13.506  1.00  0.240          H  
ATOM   8360 3HG2 VAL A 535     114.996 -24.138  15.259  1.00  0.240          H  
ATOM   8361  N   ASP A 536     110.664 -26.334  14.975  1.00  0.120          N  
ATOM   8362  CA  ASP A 536     109.480 -27.091  14.596  1.00  0.110          C  
ATOM   8363  C   ASP A 536     108.332 -26.133  14.337  1.00  0.110          C  
ATOM   8364  O   ASP A 536     107.571 -26.311  13.381  1.00  0.100          O  
ATOM   8365  CB  ASP A 536     109.048 -28.049  15.695  1.00  0.160          C  
ATOM   8366  CG  ASP A 536     109.934 -29.254  15.930  1.00  0.160          C  
ATOM   8367  OD1 ASP A 536     110.773 -29.569  15.124  1.00  0.160          O  
ATOM   8368  OD2 ASP A 536     109.724 -29.870  16.942  1.00  0.160          O  
ATOM   8369  H   ASP A 536     111.076 -26.449  15.893  1.00  0.140          H  
ATOM   8370  HA  ASP A 536     109.691 -27.649  13.684  1.00  0.130          H  
ATOM   8371 1HB  ASP A 536     108.955 -27.492  16.635  1.00  0.190          H  
ATOM   8372 2HB  ASP A 536     108.074 -28.418  15.445  1.00  0.190          H  
ATOM   8373  N   GLY A 537     108.248 -25.092  15.166  1.00  0.120          N  
ATOM   8374  CA  GLY A 537     107.239 -24.053  15.071  1.00  0.120          C  
ATOM   8375  C   GLY A 537     107.308 -23.403  13.703  1.00  0.120          C  
ATOM   8376  O   GLY A 537     106.277 -23.244  13.028  1.00  0.110          O  
ATOM   8377  H   GLY A 537     108.914 -25.051  15.949  1.00  0.140          H  
ATOM   8378 1HA  GLY A 537     106.253 -24.480  15.239  1.00  0.140          H  
ATOM   8379 2HA  GLY A 537     107.414 -23.310  15.849  1.00  0.140          H  
ATOM   8380  N   LEU A 538     108.521 -22.998  13.294  1.00  0.120          N  
ATOM   8381  CA  LEU A 538     108.711 -22.380  11.989  1.00  0.120          C  
ATOM   8382  C   LEU A 538     108.356 -23.295  10.841  1.00  0.110          C  
ATOM   8383  O   LEU A 538     107.674 -22.862   9.911  1.00  0.110          O  
ATOM   8384  CB  LEU A 538     110.175 -21.969  11.793  1.00  0.170          C  
ATOM   8385  CG  LEU A 538     110.682 -20.792  12.588  1.00  0.170          C  
ATOM   8386  CD1 LEU A 538     112.171 -20.714  12.446  1.00  0.170          C  
ATOM   8387  CD2 LEU A 538     110.068 -19.543  12.045  1.00  0.170          C  
ATOM   8388  H   LEU A 538     109.319 -23.112  13.931  1.00  0.140          H  
ATOM   8389  HA  LEU A 538     108.059 -21.516  11.930  1.00  0.140          H  
ATOM   8390 1HB  LEU A 538     110.795 -22.826  12.055  1.00  0.200          H  
ATOM   8391 2HB  LEU A 538     110.331 -21.756  10.739  1.00  0.200          H  
ATOM   8392  HG  LEU A 538     110.436 -20.911  13.643  1.00  0.200          H  
ATOM   8393 1HD1 LEU A 538     112.542 -19.865  13.008  1.00  0.200          H  
ATOM   8394 2HD1 LEU A 538     112.602 -21.628  12.832  1.00  0.200          H  
ATOM   8395 3HD1 LEU A 538     112.438 -20.601  11.400  1.00  0.200          H  
ATOM   8396 1HD2 LEU A 538     110.432 -18.711  12.587  1.00  0.200          H  
ATOM   8397 2HD2 LEU A 538     110.342 -19.454  10.999  1.00  0.200          H  
ATOM   8398 3HD2 LEU A 538     108.994 -19.563  12.140  1.00  0.200          H  
ATOM   8399  N   ASP A 539     108.740 -24.573  10.903  1.00  0.090          N  
ATOM   8400  CA  ASP A 539     108.396 -25.454   9.795  1.00  0.090          C  
ATOM   8401  C   ASP A 539     106.906 -25.729   9.715  1.00  0.090          C  
ATOM   8402  O   ASP A 539     106.327 -25.691   8.623  1.00  0.090          O  
ATOM   8403  CB  ASP A 539     109.113 -26.805   9.898  1.00  0.130          C  
ATOM   8404  CG  ASP A 539     110.584 -26.794   9.525  1.00  0.130          C  
ATOM   8405  OD1 ASP A 539     111.025 -25.872   8.888  1.00  0.130          O  
ATOM   8406  OD2 ASP A 539     111.251 -27.742   9.869  1.00  0.130          O  
ATOM   8407  H   ASP A 539     109.321 -24.905  11.681  1.00  0.110          H  
ATOM   8408  HA  ASP A 539     108.704 -24.970   8.870  1.00  0.110          H  
ATOM   8409 1HB  ASP A 539     109.035 -27.157  10.933  1.00  0.150          H  
ATOM   8410 2HB  ASP A 539     108.601 -27.533   9.272  1.00  0.150          H  
ATOM   8411  N   ARG A 540     106.259 -25.972  10.858  1.00  0.090          N  
ATOM   8412  CA  ARG A 540     104.834 -26.262  10.835  1.00  0.090          C  
ATOM   8413  C   ARG A 540     104.027 -25.067  10.378  1.00  0.090          C  
ATOM   8414  O   ARG A 540     103.091 -25.200   9.573  1.00  0.080          O  
ATOM   8415  CB  ARG A 540     104.287 -26.643  12.209  1.00  0.130          C  
ATOM   8416  CG  ARG A 540     104.664 -28.002  12.789  1.00  0.130          C  
ATOM   8417  CD  ARG A 540     103.768 -28.325  13.956  1.00  0.130          C  
ATOM   8418  NE  ARG A 540     103.898 -27.351  15.064  1.00  0.130          N  
ATOM   8419  CZ  ARG A 540     104.752 -27.433  16.118  1.00  0.130          C  
ATOM   8420  NH1 ARG A 540     105.564 -28.461  16.257  1.00  0.130          N  
ATOM   8421  NH2 ARG A 540     104.752 -26.462  17.022  1.00  0.130          N  
ATOM   8422  H   ARG A 540     106.771 -25.986  11.745  1.00  0.110          H  
ATOM   8423  HA  ARG A 540     104.663 -27.086  10.144  1.00  0.110          H  
ATOM   8424 1HB  ARG A 540     104.636 -25.898  12.927  1.00  0.150          H  
ATOM   8425 2HB  ARG A 540     103.202 -26.584  12.188  1.00  0.150          H  
ATOM   8426 1HG  ARG A 540     104.543 -28.772  12.028  1.00  0.150          H  
ATOM   8427 2HG  ARG A 540     105.694 -27.986  13.131  1.00  0.150          H  
ATOM   8428 1HD  ARG A 540     102.731 -28.309  13.617  1.00  0.150          H  
ATOM   8429 2HD  ARG A 540     103.999 -29.317  14.331  1.00  0.150          H  
ATOM   8430  HE  ARG A 540     103.297 -26.537  15.025  1.00  0.150          H  
ATOM   8431 1HH1 ARG A 540     105.566 -29.203  15.575  1.00  0.150          H  
ATOM   8432 2HH1 ARG A 540     106.187 -28.527  17.062  1.00  0.150          H  
ATOM   8433 1HH2 ARG A 540     104.124 -25.676  16.920  1.00  0.150          H  
ATOM   8434 2HH2 ARG A 540     105.380 -26.494  17.814  1.00  0.150          H  
ATOM   8435  N   THR A 541     104.388 -23.892  10.891  1.00  0.090          N  
ATOM   8436  CA  THR A 541     103.643 -22.698  10.600  1.00  0.100          C  
ATOM   8437  C   THR A 541     103.874 -22.296   9.160  1.00  0.100          C  
ATOM   8438  O   THR A 541     102.917 -21.999   8.443  1.00  0.090          O  
ATOM   8439  CB  THR A 541     104.036 -21.562  11.543  1.00  0.140          C  
ATOM   8440  OG1 THR A 541     103.849 -21.982  12.903  1.00  0.140          O  
ATOM   8441  CG2 THR A 541     103.085 -20.430  11.289  1.00  0.140          C  
ATOM   8442  H   THR A 541     105.170 -23.821  11.544  1.00  0.110          H  
ATOM   8443  HA  THR A 541     102.582 -22.905  10.733  1.00  0.120          H  
ATOM   8444  HB  THR A 541     105.073 -21.252  11.383  1.00  0.160          H  
ATOM   8445  HG1 THR A 541     104.604 -22.564  13.150  1.00  0.160          H  
ATOM   8446 1HG2 THR A 541     103.312 -19.647  11.958  1.00  0.160          H  
ATOM   8447 2HG2 THR A 541     103.173 -20.077  10.270  1.00  0.160          H  
ATOM   8448 3HG2 THR A 541     102.062 -20.762  11.465  1.00  0.160          H  
ATOM   8449  N   ALA A 542     105.136 -22.299   8.712  1.00  0.100          N  
ATOM   8450  CA  ALA A 542     105.441 -21.941   7.345  1.00  0.100          C  
ATOM   8451  C   ALA A 542     104.749 -22.893   6.398  1.00  0.080          C  
ATOM   8452  O   ALA A 542     104.309 -22.483   5.326  1.00  0.080          O  
ATOM   8453  CB  ALA A 542     106.915 -21.957   7.115  1.00  0.140          C  
ATOM   8454  H   ALA A 542     105.918 -22.542   9.326  1.00  0.120          H  
ATOM   8455  HA  ALA A 542     105.066 -20.941   7.163  1.00  0.120          H  
ATOM   8456 1HB  ALA A 542     107.130 -21.664   6.096  1.00  0.170          H  
ATOM   8457 2HB  ALA A 542     107.377 -21.258   7.808  1.00  0.170          H  
ATOM   8458 3HB  ALA A 542     107.297 -22.963   7.301  1.00  0.170          H  
ATOM   8459  N   GLY A 543     104.652 -24.169   6.785  1.00  0.070          N  
ATOM   8460  CA  GLY A 543     103.973 -25.172   5.997  1.00  0.060          C  
ATOM   8461  C   GLY A 543     102.538 -24.728   5.766  1.00  0.060          C  
ATOM   8462  O   GLY A 543     102.073 -24.688   4.621  1.00  0.060          O  
ATOM   8463  H   GLY A 543     105.097 -24.479   7.653  1.00  0.080          H  
ATOM   8464 1HA  GLY A 543     104.484 -25.310   5.047  1.00  0.070          H  
ATOM   8465 2HA  GLY A 543     103.990 -26.122   6.534  1.00  0.070          H  
ATOM   8466  N   ALA A 544     101.823 -24.404   6.855  1.00  0.070          N  
ATOM   8467  CA  ALA A 544     100.439 -23.949   6.748  1.00  0.070          C  
ATOM   8468  C   ALA A 544     100.328 -22.682   5.904  1.00  0.080          C  
ATOM   8469  O   ALA A 544      99.404 -22.563   5.097  1.00  0.090          O  
ATOM   8470  CB  ALA A 544      99.863 -23.681   8.124  1.00  0.100          C  
ATOM   8471  H   ALA A 544     102.264 -24.505   7.779  1.00  0.080          H  
ATOM   8472  HA  ALA A 544      99.862 -24.734   6.264  1.00  0.080          H  
ATOM   8473 1HB  ALA A 544      98.824 -23.363   8.033  1.00  0.120          H  
ATOM   8474 2HB  ALA A 544      99.917 -24.588   8.723  1.00  0.120          H  
ATOM   8475 3HB  ALA A 544     100.439 -22.890   8.612  1.00  0.120          H  
ATOM   8476  N   ILE A 545     101.288 -21.757   6.041  1.00  0.090          N  
ATOM   8477  CA  ILE A 545     101.256 -20.519   5.268  1.00  0.100          C  
ATOM   8478  C   ILE A 545     101.405 -20.823   3.794  1.00  0.100          C  
ATOM   8479  O   ILE A 545     100.662 -20.278   2.975  1.00  0.100          O  
ATOM   8480  CB  ILE A 545     102.359 -19.525   5.701  1.00  0.140          C  
ATOM   8481  CG1 ILE A 545     102.063 -19.034   7.122  1.00  0.140          C  
ATOM   8482  CG2 ILE A 545     102.418 -18.325   4.704  1.00  0.140          C  
ATOM   8483  CD1 ILE A 545     103.205 -18.313   7.812  1.00  0.140          C  
ATOM   8484  H   ILE A 545     102.015 -21.912   6.747  1.00  0.110          H  
ATOM   8485  HA  ILE A 545     100.289 -20.043   5.423  1.00  0.120          H  
ATOM   8486  HB  ILE A 545     103.316 -20.034   5.716  1.00  0.160          H  
ATOM   8487 1HG1 ILE A 545     101.209 -18.356   7.082  1.00  0.160          H  
ATOM   8488 2HG1 ILE A 545     101.791 -19.891   7.722  1.00  0.160          H  
ATOM   8489 1HG2 ILE A 545     103.192 -17.623   4.998  1.00  0.160          H  
ATOM   8490 2HG2 ILE A 545     102.639 -18.671   3.705  1.00  0.160          H  
ATOM   8491 3HG2 ILE A 545     101.453 -17.818   4.700  1.00  0.160          H  
ATOM   8492 1HD1 ILE A 545     102.897 -18.023   8.792  1.00  0.160          H  
ATOM   8493 2HD1 ILE A 545     104.043 -18.979   7.899  1.00  0.160          H  
ATOM   8494 3HD1 ILE A 545     103.495 -17.428   7.259  1.00  0.160          H  
ATOM   8495  N   ARG A 546     102.387 -21.658   3.442  1.00  0.080          N  
ATOM   8496  CA  ARG A 546     102.610 -22.007   2.054  1.00  0.070          C  
ATOM   8497  C   ARG A 546     101.406 -22.719   1.471  1.00  0.080          C  
ATOM   8498  O   ARG A 546     100.999 -22.432   0.340  1.00  0.080          O  
ATOM   8499  CB  ARG A 546     103.853 -22.877   1.891  1.00  0.100          C  
ATOM   8500  CG  ARG A 546     105.212 -22.161   2.096  1.00  0.100          C  
ATOM   8501  CD  ARG A 546     106.359 -22.993   1.614  1.00  0.100          C  
ATOM   8502  NE  ARG A 546     106.525 -24.248   2.377  1.00  0.100          N  
ATOM   8503  CZ  ARG A 546     107.275 -24.414   3.498  1.00  0.100          C  
ATOM   8504  NH1 ARG A 546     107.957 -23.417   4.020  1.00  0.100          N  
ATOM   8505  NH2 ARG A 546     107.330 -25.607   4.068  1.00  0.100          N  
ATOM   8506  H   ARG A 546     102.988 -22.051   4.167  1.00  0.100          H  
ATOM   8507  HA  ARG A 546     102.751 -21.104   1.506  1.00  0.080          H  
ATOM   8508 1HB  ARG A 546     103.808 -23.688   2.620  1.00  0.120          H  
ATOM   8509 2HB  ARG A 546     103.855 -23.326   0.901  1.00  0.120          H  
ATOM   8510 1HG  ARG A 546     105.222 -21.233   1.540  1.00  0.120          H  
ATOM   8511 2HG  ARG A 546     105.361 -21.948   3.147  1.00  0.120          H  
ATOM   8512 1HD  ARG A 546     106.190 -23.253   0.569  1.00  0.120          H  
ATOM   8513 2HD  ARG A 546     107.277 -22.414   1.684  1.00  0.120          H  
ATOM   8514  HE  ARG A 546     106.035 -25.061   2.027  1.00  0.120          H  
ATOM   8515 1HH1 ARG A 546     107.929 -22.506   3.592  1.00  0.120          H  
ATOM   8516 2HH1 ARG A 546     108.529 -23.577   4.842  1.00  0.120          H  
ATOM   8517 1HH2 ARG A 546     106.815 -26.381   3.671  1.00  0.120          H  
ATOM   8518 2HH2 ARG A 546     107.886 -25.748   4.899  1.00  0.120          H  
ATOM   8519  N   GLY A 547     100.828 -23.635   2.246  1.00  0.080          N  
ATOM   8520  CA  GLY A 547      99.667 -24.390   1.835  1.00  0.080          C  
ATOM   8521  C   GLY A 547      98.484 -23.478   1.578  1.00  0.080          C  
ATOM   8522  O   GLY A 547      97.846 -23.542   0.521  1.00  0.080          O  
ATOM   8523  H   GLY A 547     101.236 -23.846   3.161  1.00  0.100          H  
ATOM   8524 1HA  GLY A 547      99.899 -24.961   0.938  1.00  0.100          H  
ATOM   8525 2HA  GLY A 547      99.415 -25.105   2.619  1.00  0.100          H  
ATOM   8526  N   ARG A 548      98.167 -22.633   2.552  1.00  0.080          N  
ATOM   8527  CA  ARG A 548      97.015 -21.781   2.423  1.00  0.080          C  
ATOM   8528  C   ARG A 548      97.214 -20.753   1.318  1.00  0.080          C  
ATOM   8529  O   ARG A 548      96.264 -20.464   0.588  1.00  0.080          O  
ATOM   8530  CB  ARG A 548      96.681 -21.139   3.743  1.00  0.110          C  
ATOM   8531  CG  ARG A 548      95.277 -20.587   3.800  1.00  0.110          C  
ATOM   8532  CD  ARG A 548      94.914 -20.105   5.139  1.00  0.110          C  
ATOM   8533  NE  ARG A 548      94.977 -21.124   6.193  1.00  0.110          N  
ATOM   8534  CZ  ARG A 548      95.940 -21.173   7.168  1.00  0.110          C  
ATOM   8535  NH1 ARG A 548      96.931 -20.311   7.185  1.00  0.110          N  
ATOM   8536  NH2 ARG A 548      95.903 -22.061   8.139  1.00  0.110          N  
ATOM   8537  H   ARG A 548      98.724 -22.606   3.408  1.00  0.100          H  
ATOM   8538  HA  ARG A 548      96.165 -22.404   2.152  1.00  0.100          H  
ATOM   8539 1HB  ARG A 548      96.842 -21.837   4.540  1.00  0.130          H  
ATOM   8540 2HB  ARG A 548      97.369 -20.310   3.912  1.00  0.130          H  
ATOM   8541 1HG  ARG A 548      95.166 -19.766   3.094  1.00  0.130          H  
ATOM   8542 2HG  ARG A 548      94.575 -21.380   3.537  1.00  0.130          H  
ATOM   8543 1HD  ARG A 548      95.537 -19.336   5.416  1.00  0.130          H  
ATOM   8544 2HD  ARG A 548      93.893 -19.733   5.102  1.00  0.130          H  
ATOM   8545  HE  ARG A 548      94.209 -21.794   6.233  1.00  0.130          H  
ATOM   8546 1HH1 ARG A 548      97.021 -19.606   6.482  1.00  0.130          H  
ATOM   8547 2HH1 ARG A 548      97.618 -20.373   7.951  1.00  0.130          H  
ATOM   8548 1HH2 ARG A 548      95.153 -22.736   8.199  1.00  0.130          H  
ATOM   8549 2HH2 ARG A 548      96.643 -21.998   8.867  1.00  0.130          H  
ATOM   8550  N   ALA A 549      98.414 -20.162   1.200  1.00  0.090          N  
ATOM   8551  CA  ALA A 549      98.638 -19.201   0.135  1.00  0.090          C  
ATOM   8552  C   ALA A 549      98.476 -19.890  -1.222  1.00  0.080          C  
ATOM   8553  O   ALA A 549      97.881 -19.323  -2.142  1.00  0.090          O  
ATOM   8554  CB  ALA A 549     100.012 -18.573   0.267  1.00  0.130          C  
ATOM   8555  H   ALA A 549      99.181 -20.374   1.844  1.00  0.110          H  
ATOM   8556  HA  ALA A 549      97.880 -18.425   0.212  1.00  0.110          H  
ATOM   8557 1HB  ALA A 549     100.167 -17.847  -0.525  1.00  0.150          H  
ATOM   8558 2HB  ALA A 549     100.097 -18.080   1.237  1.00  0.150          H  
ATOM   8559 3HB  ALA A 549     100.766 -19.357   0.195  1.00  0.150          H  
ATOM   8560  N   ALA A 550      98.977 -21.134  -1.355  1.00  0.080          N  
ATOM   8561  CA  ALA A 550      98.825 -21.878  -2.597  1.00  0.080          C  
ATOM   8562  C   ALA A 550      97.352 -22.128  -2.901  1.00  0.070          C  
ATOM   8563  O   ALA A 550      96.932 -22.043  -4.062  1.00  0.080          O  
ATOM   8564  CB  ALA A 550      99.565 -23.195  -2.515  1.00  0.110          C  
ATOM   8565  H   ALA A 550      99.516 -21.567  -0.597  1.00  0.100          H  
ATOM   8566  HA  ALA A 550      99.245 -21.280  -3.404  1.00  0.100          H  
ATOM   8567 1HB  ALA A 550      99.463 -23.732  -3.454  1.00  0.130          H  
ATOM   8568 2HB  ALA A 550     100.618 -23.004  -2.313  1.00  0.130          H  
ATOM   8569 3HB  ALA A 550      99.148 -23.793  -1.707  1.00  0.130          H  
ATOM   8570  N   ARG A 551      96.559 -22.434  -1.860  1.00  0.070          N  
ATOM   8571  CA  ARG A 551      95.135 -22.657  -2.047  1.00  0.070          C  
ATOM   8572  C   ARG A 551      94.477 -21.380  -2.553  1.00  0.080          C  
ATOM   8573  O   ARG A 551      93.613 -21.445  -3.427  1.00  0.080          O  
ATOM   8574  CB  ARG A 551      94.459 -23.142  -0.770  1.00  0.100          C  
ATOM   8575  CG  ARG A 551      92.930 -23.423  -0.879  1.00  0.100          C  
ATOM   8576  CD  ARG A 551      92.581 -24.492  -1.874  1.00  0.100          C  
ATOM   8577  NE  ARG A 551      93.090 -25.803  -1.488  1.00  0.100          N  
ATOM   8578  CZ  ARG A 551      93.175 -26.876  -2.304  1.00  0.100          C  
ATOM   8579  NH1 ARG A 551      92.807 -26.793  -3.573  1.00  0.100          N  
ATOM   8580  NH2 ARG A 551      93.618 -28.020  -1.813  1.00  0.100          N  
ATOM   8581  H   ARG A 551      96.983 -22.575  -0.937  1.00  0.080          H  
ATOM   8582  HA  ARG A 551      95.023 -23.430  -2.801  1.00  0.080          H  
ATOM   8583 1HB  ARG A 551      94.953 -24.050  -0.424  1.00  0.120          H  
ATOM   8584 2HB  ARG A 551      94.592 -22.390   0.007  1.00  0.120          H  
ATOM   8585 1HG  ARG A 551      92.548 -23.727   0.096  1.00  0.120          H  
ATOM   8586 2HG  ARG A 551      92.422 -22.532  -1.198  1.00  0.120          H  
ATOM   8587 1HD  ARG A 551      91.490 -24.560  -1.926  1.00  0.120          H  
ATOM   8588 2HD  ARG A 551      92.957 -24.238  -2.858  1.00  0.120          H  
ATOM   8589  HE  ARG A 551      93.389 -25.930  -0.522  1.00  0.120          H  
ATOM   8590 1HH1 ARG A 551      92.442 -25.927  -3.945  1.00  0.120          H  
ATOM   8591 2HH1 ARG A 551      92.869 -27.603  -4.175  1.00  0.120          H  
ATOM   8592 1HH2 ARG A 551      93.887 -28.078  -0.816  1.00  0.120          H  
ATOM   8593 2HH2 ARG A 551      93.657 -28.848  -2.382  1.00  0.120          H  
ATOM   8594  N   VAL A 552      94.892 -20.221  -2.023  1.00  0.080          N  
ATOM   8595  CA  VAL A 552      94.358 -18.943  -2.489  1.00  0.090          C  
ATOM   8596  C   VAL A 552      94.673 -18.739  -3.957  1.00  0.090          C  
ATOM   8597  O   VAL A 552      93.802 -18.315  -4.722  1.00  0.100          O  
ATOM   8598  CB  VAL A 552      94.873 -17.750  -1.646  1.00  0.120          C  
ATOM   8599  CG1 VAL A 552      94.493 -16.401  -2.314  1.00  0.120          C  
ATOM   8600  CG2 VAL A 552      94.230 -17.831  -0.245  1.00  0.120          C  
ATOM   8601  H   VAL A 552      95.561 -20.256  -1.245  1.00  0.100          H  
ATOM   8602  HA  VAL A 552      93.287 -18.973  -2.391  1.00  0.110          H  
ATOM   8603  HB  VAL A 552      95.956 -17.799  -1.564  1.00  0.150          H  
ATOM   8604 1HG1 VAL A 552      94.850 -15.574  -1.703  1.00  0.150          H  
ATOM   8605 2HG1 VAL A 552      94.943 -16.323  -3.304  1.00  0.150          H  
ATOM   8606 3HG1 VAL A 552      93.420 -16.343  -2.408  1.00  0.150          H  
ATOM   8607 1HG2 VAL A 552      94.570 -17.018   0.371  1.00  0.150          H  
ATOM   8608 2HG2 VAL A 552      93.151 -17.776  -0.334  1.00  0.150          H  
ATOM   8609 3HG2 VAL A 552      94.498 -18.770   0.227  1.00  0.150          H  
ATOM   8610  N   ILE A 553      95.905 -19.040  -4.372  1.00  0.090          N  
ATOM   8611  CA  ILE A 553      96.259 -18.883  -5.774  1.00  0.110          C  
ATOM   8612  C   ILE A 553      95.369 -19.772  -6.629  1.00  0.100          C  
ATOM   8613  O   ILE A 553      94.844 -19.321  -7.653  1.00  0.110          O  
ATOM   8614  CB  ILE A 553      97.735 -19.287  -6.048  1.00  0.150          C  
ATOM   8615  CG1 ILE A 553      98.746 -18.351  -5.313  1.00  0.150          C  
ATOM   8616  CG2 ILE A 553      98.028 -19.345  -7.577  1.00  0.150          C  
ATOM   8617  CD1 ILE A 553      98.717 -16.910  -5.686  1.00  0.150          C  
ATOM   8618  H   ILE A 553      96.600 -19.336  -3.676  1.00  0.110          H  
ATOM   8619  HA  ILE A 553      96.087 -17.852  -6.069  1.00  0.130          H  
ATOM   8620  HB  ILE A 553      97.899 -20.281  -5.637  1.00  0.180          H  
ATOM   8621 1HG1 ILE A 553      98.574 -18.415  -4.254  1.00  0.180          H  
ATOM   8622 2HG1 ILE A 553      99.747 -18.723  -5.520  1.00  0.180          H  
ATOM   8623 1HG2 ILE A 553      99.056 -19.665  -7.731  1.00  0.180          H  
ATOM   8624 2HG2 ILE A 553      97.365 -20.056  -8.069  1.00  0.180          H  
ATOM   8625 3HG2 ILE A 553      97.885 -18.379  -8.027  1.00  0.180          H  
ATOM   8626 1HD1 ILE A 553      99.477 -16.408  -5.130  1.00  0.180          H  
ATOM   8627 2HD1 ILE A 553      98.924 -16.798  -6.734  1.00  0.180          H  
ATOM   8628 3HD1 ILE A 553      97.755 -16.469  -5.458  1.00  0.180          H  
ATOM   8629  N   HIS A 554      95.180 -21.029  -6.213  1.00  0.100          N  
ATOM   8630  CA  HIS A 554      94.349 -21.979  -6.946  1.00  0.090          C  
ATOM   8631  C   HIS A 554      92.911 -21.514  -7.092  1.00  0.130          C  
ATOM   8632  O   HIS A 554      92.360 -21.496  -8.202  1.00  0.200          O  
ATOM   8633  CB  HIS A 554      94.335 -23.340  -6.238  1.00  0.130          C  
ATOM   8634  CG  HIS A 554      93.434 -24.366  -6.887  1.00  0.130          C  
ATOM   8635  ND1 HIS A 554      93.782 -25.045  -8.036  1.00  0.130          N  
ATOM   8636  CD2 HIS A 554      92.191 -24.810  -6.546  1.00  0.130          C  
ATOM   8637  CE1 HIS A 554      92.792 -25.870  -8.374  1.00  0.130          C  
ATOM   8638  NE2 HIS A 554      91.818 -25.747  -7.489  1.00  0.130          N  
ATOM   8639  H   HIS A 554      95.666 -21.350  -5.369  1.00  0.120          H  
ATOM   8640  HA  HIS A 554      94.758 -22.117  -7.944  1.00  0.110          H  
ATOM   8641 1HB  HIS A 554      95.348 -23.739  -6.200  1.00  0.160          H  
ATOM   8642 2HB  HIS A 554      94.006 -23.210  -5.213  1.00  0.160          H  
ATOM   8643  HD2 HIS A 554      91.598 -24.482  -5.689  1.00  0.160          H  
ATOM   8644  HE1 HIS A 554      92.778 -26.535  -9.237  1.00  0.160          H  
ATOM   8645  HE2 HIS A 554      90.905 -26.279  -7.512  1.00  0.160          H  
ATOM   8646  N   VAL A 555      92.287 -21.141  -5.974  1.00  0.080          N  
ATOM   8647  CA  VAL A 555      90.890 -20.754  -5.999  1.00  0.080          C  
ATOM   8648  C   VAL A 555      90.679 -19.513  -6.835  1.00  0.120          C  
ATOM   8649  O   VAL A 555      89.723 -19.455  -7.608  1.00  0.140          O  
ATOM   8650  CB  VAL A 555      90.344 -20.551  -4.576  1.00  0.110          C  
ATOM   8651  CG1 VAL A 555      88.919 -19.951  -4.607  1.00  0.110          C  
ATOM   8652  CG2 VAL A 555      90.317 -21.888  -3.877  1.00  0.110          C  
ATOM   8653  H   VAL A 555      92.804 -21.152  -5.090  1.00  0.100          H  
ATOM   8654  HA  VAL A 555      90.328 -21.570  -6.454  1.00  0.100          H  
ATOM   8655  HB  VAL A 555      90.994 -19.866  -4.039  1.00  0.130          H  
ATOM   8656 1HG1 VAL A 555      88.556 -19.827  -3.589  1.00  0.130          H  
ATOM   8657 2HG1 VAL A 555      88.931 -18.989  -5.098  1.00  0.130          H  
ATOM   8658 3HG1 VAL A 555      88.252 -20.625  -5.146  1.00  0.130          H  
ATOM   8659 1HG2 VAL A 555      89.939 -21.775  -2.865  1.00  0.130          H  
ATOM   8660 2HG2 VAL A 555      89.665 -22.566  -4.424  1.00  0.130          H  
ATOM   8661 3HG2 VAL A 555      91.311 -22.307  -3.842  1.00  0.130          H  
ATOM   8662  N   VAL A 556      91.526 -18.502  -6.659  1.00  0.130          N  
ATOM   8663  CA  VAL A 556      91.382 -17.282  -7.425  1.00  0.140          C  
ATOM   8664  C   VAL A 556      91.660 -17.502  -8.904  1.00  0.150          C  
ATOM   8665  O   VAL A 556      90.903 -17.012  -9.741  1.00  0.170          O  
ATOM   8666  CB  VAL A 556      92.286 -16.185  -6.857  1.00  0.190          C  
ATOM   8667  CG1 VAL A 556      92.279 -14.966  -7.761  1.00  0.190          C  
ATOM   8668  CG2 VAL A 556      91.777 -15.811  -5.482  1.00  0.190          C  
ATOM   8669  H   VAL A 556      92.300 -18.584  -5.991  1.00  0.160          H  
ATOM   8670  HA  VAL A 556      90.352 -16.945  -7.325  1.00  0.170          H  
ATOM   8671  HB  VAL A 556      93.312 -16.561  -6.785  1.00  0.230          H  
ATOM   8672 1HG1 VAL A 556      92.923 -14.205  -7.328  1.00  0.230          H  
ATOM   8673 2HG1 VAL A 556      92.654 -15.217  -8.753  1.00  0.230          H  
ATOM   8674 3HG1 VAL A 556      91.263 -14.583  -7.844  1.00  0.230          H  
ATOM   8675 1HG2 VAL A 556      92.400 -15.062  -5.059  1.00  0.230          H  
ATOM   8676 2HG2 VAL A 556      90.778 -15.429  -5.563  1.00  0.230          H  
ATOM   8677 3HG2 VAL A 556      91.786 -16.690  -4.838  1.00  0.230          H  
ATOM   8678  N   THR A 557      92.737 -18.218  -9.243  1.00  0.150          N  
ATOM   8679  CA  THR A 557      93.086 -18.439 -10.638  1.00  0.170          C  
ATOM   8680  C   THR A 557      91.930 -19.134 -11.343  1.00  0.190          C  
ATOM   8681  O   THR A 557      91.597 -18.794 -12.483  1.00  0.320          O  
ATOM   8682  CB  THR A 557      94.371 -19.286 -10.771  1.00  0.230          C  
ATOM   8683  OG1 THR A 557      95.455 -18.609 -10.134  1.00  0.230          O  
ATOM   8684  CG2 THR A 557      94.724 -19.471 -12.243  1.00  0.230          C  
ATOM   8685  H   THR A 557      93.354 -18.611  -8.532  1.00  0.180          H  
ATOM   8686  HA  THR A 557      93.254 -17.474 -11.113  1.00  0.200          H  
ATOM   8687  HB  THR A 557      94.224 -20.259 -10.293  1.00  0.280          H  
ATOM   8688  HG1 THR A 557      95.302 -18.635  -9.167  1.00  0.280          H  
ATOM   8689 1HG2 THR A 557      95.638 -20.056 -12.321  1.00  0.280          H  
ATOM   8690 2HG2 THR A 557      93.921 -19.992 -12.761  1.00  0.280          H  
ATOM   8691 3HG2 THR A 557      94.877 -18.495 -12.702  1.00  0.280          H  
ATOM   8692  N   SER A 558      91.355 -20.149 -10.688  1.00  0.130          N  
ATOM   8693  CA  SER A 558      90.222 -20.882 -11.221  1.00  0.140          C  
ATOM   8694  C   SER A 558      88.970 -20.005 -11.346  1.00  0.160          C  
ATOM   8695  O   SER A 558      88.328 -19.987 -12.399  1.00  0.170          O  
ATOM   8696  CB  SER A 558      89.928 -22.078 -10.342  1.00  0.190          C  
ATOM   8697  OG  SER A 558      88.835 -22.809 -10.828  1.00  0.190          O  
ATOM   8698  H   SER A 558      91.713 -20.435  -9.773  1.00  0.160          H  
ATOM   8699  HA  SER A 558      90.486 -21.239 -12.216  1.00  0.170          H  
ATOM   8700 1HB  SER A 558      90.810 -22.718 -10.292  1.00  0.230          H  
ATOM   8701 2HB  SER A 558      89.721 -21.736  -9.326  1.00  0.230          H  
ATOM   8702  HG  SER A 558      88.725 -23.546 -10.221  1.00  0.230          H  
ATOM   8703  N   GLU A 559      88.635 -19.234 -10.293  1.00  0.170          N  
ATOM   8704  CA  GLU A 559      87.440 -18.382 -10.294  1.00  0.210          C  
ATOM   8705  C   GLU A 559      87.488 -17.341 -11.399  1.00  0.220          C  
ATOM   8706  O   GLU A 559      86.474 -17.026 -12.024  1.00  0.260          O  
ATOM   8707  CB  GLU A 559      87.261 -17.674  -8.949  1.00  0.280          C  
ATOM   8708  CG  GLU A 559      85.960 -16.825  -8.809  1.00  0.280          C  
ATOM   8709  CD  GLU A 559      84.694 -17.650  -8.825  1.00  0.280          C  
ATOM   8710  OE1 GLU A 559      84.771 -18.841  -8.634  1.00  0.280          O  
ATOM   8711  OE2 GLU A 559      83.646 -17.080  -9.011  1.00  0.280          O  
ATOM   8712  H   GLU A 559      89.189 -19.277  -9.433  1.00  0.200          H  
ATOM   8713  HA  GLU A 559      86.572 -19.020 -10.461  1.00  0.250          H  
ATOM   8714 1HB  GLU A 559      87.261 -18.422  -8.158  1.00  0.330          H  
ATOM   8715 2HB  GLU A 559      88.117 -17.017  -8.773  1.00  0.330          H  
ATOM   8716 1HG  GLU A 559      85.994 -16.273  -7.881  1.00  0.330          H  
ATOM   8717 2HG  GLU A 559      85.918 -16.097  -9.617  1.00  0.330          H  
ATOM   8718  N   MET A 560      88.671 -16.829 -11.695  1.00  0.200          N  
ATOM   8719  CA  MET A 560      88.779 -15.864 -12.768  1.00  0.210          C  
ATOM   8720  C   MET A 560      88.429 -16.444 -14.138  1.00  0.120          C  
ATOM   8721  O   MET A 560      88.104 -15.682 -15.053  1.00  0.110          O  
ATOM   8722  CB  MET A 560      90.159 -15.218 -12.834  1.00  0.290          C  
ATOM   8723  CG  MET A 560      90.527 -14.323 -11.669  1.00  0.290          C  
ATOM   8724  SD  MET A 560      89.365 -12.968 -11.425  1.00  0.290          S  
ATOM   8725  CE  MET A 560      88.406 -13.572 -10.006  1.00  0.290          C  
ATOM   8726  H   MET A 560      89.487 -17.072 -11.124  1.00  0.240          H  
ATOM   8727  HA  MET A 560      88.058 -15.079 -12.574  1.00  0.250          H  
ATOM   8728 1HB  MET A 560      90.913 -16.012 -12.876  1.00  0.350          H  
ATOM   8729 2HB  MET A 560      90.249 -14.634 -13.750  1.00  0.350          H  
ATOM   8730 1HG  MET A 560      90.560 -14.896 -10.763  1.00  0.350          H  
ATOM   8731 2HG  MET A 560      91.520 -13.904 -11.841  1.00  0.350          H  
ATOM   8732 1HE  MET A 560      87.658 -12.835  -9.734  1.00  0.350          H  
ATOM   8733 2HE  MET A 560      87.912 -14.502 -10.255  1.00  0.350          H  
ATOM   8734 3HE  MET A 560      89.070 -13.738  -9.161  1.00  0.350          H  
ATOM   8735  N   ASP A 561      88.501 -17.771 -14.347  1.00  0.090          N  
ATOM   8736  CA  ASP A 561      88.242 -18.302 -15.683  1.00  0.170          C  
ATOM   8737  C   ASP A 561      86.741 -18.546 -15.879  1.00  0.240          C  
ATOM   8738  O   ASP A 561      86.288 -19.640 -16.222  1.00  0.280          O  
ATOM   8739  CB  ASP A 561      89.025 -19.604 -15.905  1.00  0.210          C  
ATOM   8740  CG  ASP A 561      89.095 -20.002 -17.386  1.00  0.210          C  
ATOM   8741  OD1 ASP A 561      88.924 -19.107 -18.203  1.00  0.210          O  
ATOM   8742  OD2 ASP A 561      89.337 -21.144 -17.699  1.00  0.210          O  
ATOM   8743  H   ASP A 561      88.679 -18.433 -13.586  1.00  0.110          H  
ATOM   8744  HA  ASP A 561      88.573 -17.570 -16.417  1.00  0.200          H  
ATOM   8745 1HB  ASP A 561      90.039 -19.485 -15.516  1.00  0.250          H  
ATOM   8746 2HB  ASP A 561      88.554 -20.409 -15.332  1.00  0.250          H  
ATOM   8747  N   ASN A 562      85.995 -17.486 -15.630  1.00  0.310          N  
ATOM   8748  CA  ASN A 562      84.569 -17.373 -15.764  1.00  0.410          C  
ATOM   8749  C   ASN A 562      84.354 -16.011 -16.323  1.00  0.540          C  
ATOM   8750  O   ASN A 562      83.239 -15.626 -16.666  1.00  0.730          O  
ATOM   8751  CB  ASN A 562      83.841 -17.527 -14.454  1.00  0.530          C  
ATOM   8752  CG  ASN A 562      83.892 -18.903 -13.848  1.00  0.530          C  
ATOM   8753  OD1 ASN A 562      83.216 -19.841 -14.295  1.00  0.530          O  
ATOM   8754  ND2 ASN A 562      84.670 -19.042 -12.826  1.00  0.530          N  
ATOM   8755  H   ASN A 562      86.525 -16.648 -15.392  1.00  0.370          H  
ATOM   8756  HA  ASN A 562      84.199 -18.104 -16.484  1.00  0.490          H  
ATOM   8757 1HB  ASN A 562      84.227 -16.803 -13.730  1.00  0.640          H  
ATOM   8758 2HB  ASN A 562      82.815 -17.286 -14.648  1.00  0.640          H  
ATOM   8759 1HD2 ASN A 562      84.757 -19.924 -12.368  1.00  0.640          H  
ATOM   8760 2HD2 ASN A 562      85.210 -18.250 -12.495  1.00  0.640          H  
ATOM   8761  N   TYR A 563      85.444 -15.271 -16.431  1.00  0.430          N  
ATOM   8762  CA  TYR A 563      85.324 -13.919 -16.923  1.00  0.450          C  
ATOM   8763  C   TYR A 563      86.143 -13.697 -18.166  1.00  0.420          C  
ATOM   8764  O   TYR A 563      87.189 -14.317 -18.382  1.00  0.480          O  
ATOM   8765  CB  TYR A 563      85.721 -12.908 -15.851  1.00  0.620          C  
ATOM   8766  CG  TYR A 563      84.842 -12.947 -14.630  1.00  0.620          C  
ATOM   8767  CD1 TYR A 563      85.270 -13.597 -13.485  1.00  0.620          C  
ATOM   8768  CD2 TYR A 563      83.602 -12.357 -14.667  1.00  0.620          C  
ATOM   8769  CE1 TYR A 563      84.473 -13.629 -12.375  1.00  0.620          C  
ATOM   8770  CE2 TYR A 563      82.803 -12.381 -13.563  1.00  0.620          C  
ATOM   8771  CZ  TYR A 563      83.229 -13.006 -12.415  1.00  0.620          C  
ATOM   8772  OH  TYR A 563      82.417 -13.019 -11.305  1.00  0.620          O  
ATOM   8773  H   TYR A 563      86.352 -15.636 -16.118  1.00  0.520          H  
ATOM   8774  HA  TYR A 563      84.285 -13.731 -17.194  1.00  0.540          H  
ATOM   8775 1HB  TYR A 563      86.753 -13.097 -15.538  1.00  0.750          H  
ATOM   8776 2HB  TYR A 563      85.688 -11.900 -16.268  1.00  0.750          H  
ATOM   8777  HD1 TYR A 563      86.244 -14.074 -13.469  1.00  0.750          H  
ATOM   8778  HD2 TYR A 563      83.258 -11.864 -15.576  1.00  0.750          H  
ATOM   8779  HE1 TYR A 563      84.816 -14.136 -11.469  1.00  0.750          H  
ATOM   8780  HE2 TYR A 563      81.824 -11.906 -13.595  1.00  0.750          H  
ATOM   8781  HH  TYR A 563      82.842 -13.525 -10.602  1.00  0.750          H  
ATOM   8782  N   GLU A 564      85.660 -12.769 -18.961  1.00  0.670          N  
ATOM   8783  CA  GLU A 564      86.333 -12.318 -20.154  1.00  0.730          C  
ATOM   8784  C   GLU A 564      87.512 -11.422 -19.738  1.00  0.530          C  
ATOM   8785  O   GLU A 564      87.540 -10.941 -18.595  1.00  1.420          O  
ATOM   8786  CB  GLU A 564      85.332 -11.570 -21.051  1.00  1.000          C  
ATOM   8787  CG  GLU A 564      84.223 -12.456 -21.636  1.00  1.000          C  
ATOM   8788  CD  GLU A 564      83.304 -11.709 -22.577  1.00  1.000          C  
ATOM   8789  OE1 GLU A 564      83.357 -10.501 -22.589  1.00  1.000          O  
ATOM   8790  OE2 GLU A 564      82.563 -12.345 -23.288  1.00  1.000          O  
ATOM   8791  H   GLU A 564      84.748 -12.367 -18.709  1.00  0.800          H  
ATOM   8792  HA  GLU A 564      86.674 -13.202 -20.674  1.00  0.880          H  
ATOM   8793 1HB  GLU A 564      84.841 -10.796 -20.459  1.00  1.200          H  
ATOM   8794 2HB  GLU A 564      85.831 -11.069 -21.866  1.00  1.200          H  
ATOM   8795 1HG  GLU A 564      84.678 -13.290 -22.168  1.00  1.200          H  
ATOM   8796 2HG  GLU A 564      83.633 -12.868 -20.811  1.00  1.200          H  
ATOM   8797  N   PRO A 565      88.505 -11.216 -20.601  1.00  0.740          N  
ATOM   8798  CA  PRO A 565      89.656 -10.365 -20.390  1.00  1.140          C  
ATOM   8799  C   PRO A 565      89.289  -8.938 -20.108  1.00  0.390          C  
ATOM   8800  O   PRO A 565      88.213  -8.487 -20.458  1.00  1.360          O  
ATOM   8801  CB  PRO A 565      90.413 -10.463 -21.720  1.00  1.710          C  
ATOM   8802  CG  PRO A 565      89.988 -11.772 -22.317  1.00  1.710          C  
ATOM   8803  CD  PRO A 565      88.551 -11.943 -21.908  1.00  1.710          C  
ATOM   8804  HA  PRO A 565      90.258 -10.778 -19.567  1.00  1.370          H  
ATOM   8805 1HB  PRO A 565      90.154  -9.601 -22.356  1.00  2.050          H  
ATOM   8806 2HB  PRO A 565      91.497 -10.407 -21.539  1.00  2.050          H  
ATOM   8807 1HG  PRO A 565      90.115 -11.746 -23.412  1.00  2.050          H  
ATOM   8808 2HG  PRO A 565      90.631 -12.585 -21.945  1.00  2.050          H  
ATOM   8809 1HD  PRO A 565      87.890 -11.480 -22.650  1.00  2.050          H  
ATOM   8810 2HD  PRO A 565      88.395 -13.016 -21.809  1.00  2.050          H  
ATOM   8811  N   GLY A 566      90.177  -8.231 -19.452  1.00  0.520          N  
ATOM   8812  CA  GLY A 566      89.935  -6.844 -19.148  1.00  0.750          C  
ATOM   8813  C   GLY A 566      90.643  -6.450 -17.882  1.00  0.270          C  
ATOM   8814  O   GLY A 566      91.348  -7.265 -17.282  1.00  0.090          O  
ATOM   8815  H   GLY A 566      91.054  -8.650 -19.175  1.00  0.620          H  
ATOM   8816 1HA  GLY A 566      90.284  -6.223 -19.975  1.00  0.900          H  
ATOM   8817 2HA  GLY A 566      88.865  -6.672 -19.042  1.00  0.900          H  
ATOM   8818  N   VAL A 567      90.372  -5.231 -17.431  1.00  0.230          N  
ATOM   8819  CA  VAL A 567      91.026  -4.675 -16.256  1.00  0.310          C  
ATOM   8820  C   VAL A 567      90.828  -5.528 -15.029  1.00  0.350          C  
ATOM   8821  O   VAL A 567      91.766  -5.717 -14.259  1.00  0.360          O  
ATOM   8822  CB  VAL A 567      90.461  -3.277 -15.930  1.00  0.400          C  
ATOM   8823  CG1 VAL A 567      90.988  -2.768 -14.567  1.00  0.400          C  
ATOM   8824  CG2 VAL A 567      90.844  -2.331 -17.001  1.00  0.400          C  
ATOM   8825  H   VAL A 567      89.735  -4.658 -17.968  1.00  0.280          H  
ATOM   8826  HA  VAL A 567      92.097  -4.596 -16.463  1.00  0.370          H  
ATOM   8827  HB  VAL A 567      89.376  -3.334 -15.862  1.00  0.480          H  
ATOM   8828 1HG1 VAL A 567      90.567  -1.790 -14.375  1.00  0.480          H  
ATOM   8829 2HG1 VAL A 567      90.703  -3.434 -13.756  1.00  0.480          H  
ATOM   8830 3HG1 VAL A 567      92.076  -2.696 -14.605  1.00  0.480          H  
ATOM   8831 1HG2 VAL A 567      90.434  -1.356 -16.768  1.00  0.480          H  
ATOM   8832 2HG2 VAL A 567      91.934  -2.272 -17.054  1.00  0.480          H  
ATOM   8833 3HG2 VAL A 567      90.460  -2.660 -17.959  1.00  0.480          H  
ATOM   8834  N   TYR A 568      89.609  -6.000 -14.800  1.00  0.380          N  
ATOM   8835  CA  TYR A 568      89.354  -6.816 -13.622  1.00  0.380          C  
ATOM   8836  C   TYR A 568      90.218  -8.050 -13.599  1.00  0.340          C  
ATOM   8837  O   TYR A 568      90.934  -8.319 -12.631  1.00  0.340          O  
ATOM   8838  CB  TYR A 568      87.909  -7.263 -13.600  1.00  0.530          C  
ATOM   8839  CG  TYR A 568      87.560  -8.197 -12.466  1.00  0.530          C  
ATOM   8840  CD1 TYR A 568      87.380  -7.674 -11.226  1.00  0.530          C  
ATOM   8841  CD2 TYR A 568      87.371  -9.572 -12.686  1.00  0.530          C  
ATOM   8842  CE1 TYR A 568      87.014  -8.467 -10.187  1.00  0.530          C  
ATOM   8843  CE2 TYR A 568      86.988 -10.372 -11.641  1.00  0.530          C  
ATOM   8844  CZ  TYR A 568      86.809  -9.821 -10.388  1.00  0.530          C  
ATOM   8845  OH  TYR A 568      86.414 -10.604  -9.333  1.00  0.530          O  
ATOM   8846  H   TYR A 568      88.872  -5.808 -15.462  1.00  0.460          H  
ATOM   8847  HA  TYR A 568      89.577  -6.227 -12.730  1.00  0.460          H  
ATOM   8848 1HB  TYR A 568      87.261  -6.396 -13.533  1.00  0.640          H  
ATOM   8849 2HB  TYR A 568      87.678  -7.767 -14.535  1.00  0.640          H  
ATOM   8850  HD1 TYR A 568      87.527  -6.614 -11.071  1.00  0.640          H  
ATOM   8851  HD2 TYR A 568      87.504 -10.000 -13.683  1.00  0.640          H  
ATOM   8852  HE1 TYR A 568      86.874  -8.020  -9.205  1.00  0.640          H  
ATOM   8853  HE2 TYR A 568      86.820 -11.434 -11.803  1.00  0.640          H  
ATOM   8854  HH  TYR A 568      86.407 -10.052  -8.512  1.00  0.640          H  
ATOM   8855  N   THR A 569      90.158  -8.788 -14.693  1.00  0.300          N  
ATOM   8856  CA  THR A 569      90.845 -10.038 -14.841  1.00  0.250          C  
ATOM   8857  C   THR A 569      92.350  -9.829 -14.673  1.00  0.120          C  
ATOM   8858  O   THR A 569      93.004 -10.569 -13.930  1.00  0.150          O  
ATOM   8859  CB  THR A 569      90.479 -10.615 -16.240  1.00  0.370          C  
ATOM   8860  OG1 THR A 569      89.030 -10.808 -16.306  1.00  0.370          O  
ATOM   8861  CG2 THR A 569      91.167 -11.949 -16.465  1.00  0.370          C  
ATOM   8862  H   THR A 569      89.561  -8.493 -15.450  1.00  0.360          H  
ATOM   8863  HA  THR A 569      90.501 -10.724 -14.066  1.00  0.300          H  
ATOM   8864  HB  THR A 569      90.779  -9.908 -17.012  1.00  0.440          H  
ATOM   8865  HG1 THR A 569      88.696 -10.906 -17.252  1.00  0.440          H  
ATOM   8866 1HG2 THR A 569      90.886 -12.337 -17.444  1.00  0.440          H  
ATOM   8867 2HG2 THR A 569      92.242 -11.816 -16.424  1.00  0.440          H  
ATOM   8868 3HG2 THR A 569      90.856 -12.654 -15.693  1.00  0.440          H  
ATOM   8869  N   GLU A 570      92.902  -8.809 -15.342  1.00  0.150          N  
ATOM   8870  CA  GLU A 570      94.324  -8.541 -15.252  1.00  0.090          C  
ATOM   8871  C   GLU A 570      94.755  -8.099 -13.862  1.00  0.150          C  
ATOM   8872  O   GLU A 570      95.775  -8.574 -13.376  1.00  0.180          O  
ATOM   8873  CB  GLU A 570      94.744  -7.503 -16.291  1.00  0.150          C  
ATOM   8874  CG  GLU A 570      94.703  -8.018 -17.734  1.00  0.150          C  
ATOM   8875  CD  GLU A 570      95.054  -6.974 -18.750  1.00  0.150          C  
ATOM   8876  OE1 GLU A 570      95.239  -5.847 -18.369  1.00  0.150          O  
ATOM   8877  OE2 GLU A 570      95.136  -7.303 -19.910  1.00  0.150          O  
ATOM   8878  H   GLU A 570      92.321  -8.215 -15.939  1.00  0.180          H  
ATOM   8879  HA  GLU A 570      94.851  -9.465 -15.483  1.00  0.110          H  
ATOM   8880 1HB  GLU A 570      94.075  -6.640 -16.224  1.00  0.180          H  
ATOM   8881 2HB  GLU A 570      95.756  -7.155 -16.076  1.00  0.180          H  
ATOM   8882 1HG  GLU A 570      95.398  -8.850 -17.827  1.00  0.180          H  
ATOM   8883 2HG  GLU A 570      93.701  -8.394 -17.939  1.00  0.180          H  
ATOM   8884  N   LYS A 571      93.969  -7.257 -13.179  1.00  0.220          N  
ATOM   8885  CA  LYS A 571      94.374  -6.810 -11.851  1.00  0.260          C  
ATOM   8886  C   LYS A 571      94.443  -7.984 -10.884  1.00  0.210          C  
ATOM   8887  O   LYS A 571      95.375  -8.078 -10.070  1.00  0.210          O  
ATOM   8888  CB  LYS A 571      93.404  -5.744 -11.322  1.00  0.350          C  
ATOM   8889  CG  LYS A 571      93.738  -5.162  -9.923  1.00  0.350          C  
ATOM   8890  CD  LYS A 571      95.018  -4.345  -9.915  1.00  0.350          C  
ATOM   8891  CE  LYS A 571      95.251  -3.702  -8.554  1.00  0.350          C  
ATOM   8892  NZ  LYS A 571      96.539  -2.949  -8.515  1.00  0.350          N  
ATOM   8893  H   LYS A 571      93.128  -6.861 -13.612  1.00  0.260          H  
ATOM   8894  HA  LYS A 571      95.372  -6.380 -11.933  1.00  0.310          H  
ATOM   8895 1HB  LYS A 571      93.361  -4.917 -12.032  1.00  0.420          H  
ATOM   8896 2HB  LYS A 571      92.398  -6.174 -11.277  1.00  0.420          H  
ATOM   8897 1HG  LYS A 571      92.909  -4.544  -9.579  1.00  0.420          H  
ATOM   8898 2HG  LYS A 571      93.870  -5.967  -9.227  1.00  0.420          H  
ATOM   8899 1HD  LYS A 571      95.869  -4.994 -10.131  1.00  0.420          H  
ATOM   8900 2HD  LYS A 571      94.967  -3.570 -10.679  1.00  0.420          H  
ATOM   8901 1HE  LYS A 571      94.432  -3.017  -8.335  1.00  0.420          H  
ATOM   8902 2HE  LYS A 571      95.273  -4.483  -7.790  1.00  0.420          H  
ATOM   8903 1HZ  LYS A 571      96.665  -2.538  -7.600  1.00  0.420          H  
ATOM   8904 2HZ  LYS A 571      97.304  -3.585  -8.708  1.00  0.420          H  
ATOM   8905 3HZ  LYS A 571      96.527  -2.218  -9.211  1.00  0.420          H  
ATOM   8906  N   VAL A 572      93.457  -8.884 -10.965  1.00  0.170          N  
ATOM   8907  CA  VAL A 572      93.456 -10.029 -10.082  1.00  0.140          C  
ATOM   8908  C   VAL A 572      94.634 -10.924 -10.412  1.00  0.130          C  
ATOM   8909  O   VAL A 572      95.339 -11.382  -9.503  1.00  0.140          O  
ATOM   8910  CB  VAL A 572      92.154 -10.841 -10.186  1.00  0.210          C  
ATOM   8911  CG1 VAL A 572      92.296 -12.112  -9.357  1.00  0.210          C  
ATOM   8912  CG2 VAL A 572      90.978 -10.023  -9.685  1.00  0.210          C  
ATOM   8913  H   VAL A 572      92.691  -8.739 -11.635  1.00  0.200          H  
ATOM   8914  HA  VAL A 572      93.569  -9.686  -9.059  1.00  0.170          H  
ATOM   8915  HB  VAL A 572      91.980 -11.118 -11.232  1.00  0.250          H  
ATOM   8916 1HG1 VAL A 572      91.394 -12.680  -9.415  1.00  0.250          H  
ATOM   8917 2HG1 VAL A 572      93.117 -12.727  -9.720  1.00  0.250          H  
ATOM   8918 3HG1 VAL A 572      92.481 -11.843  -8.319  1.00  0.250          H  
ATOM   8919 1HG2 VAL A 572      90.061 -10.595  -9.758  1.00  0.250          H  
ATOM   8920 2HG2 VAL A 572      91.162  -9.776  -8.667  1.00  0.250          H  
ATOM   8921 3HG2 VAL A 572      90.872  -9.112 -10.267  1.00  0.250          H  
ATOM   8922  N   LEU A 573      94.844 -11.207 -11.700  1.00  0.150          N  
ATOM   8923  CA  LEU A 573      95.930 -12.079 -12.076  1.00  0.240          C  
ATOM   8924  C   LEU A 573      97.291 -11.501 -11.732  1.00  0.160          C  
ATOM   8925  O   LEU A 573      98.167 -12.260 -11.332  1.00  0.160          O  
ATOM   8926  CB  LEU A 573      95.847 -12.437 -13.556  1.00  0.300          C  
ATOM   8927  CG  LEU A 573      94.647 -13.364 -13.974  1.00  0.300          C  
ATOM   8928  CD1 LEU A 573      94.625 -13.449 -15.485  1.00  0.300          C  
ATOM   8929  CD2 LEU A 573      94.776 -14.784 -13.342  1.00  0.300          C  
ATOM   8930  H   LEU A 573      94.231 -10.827 -12.428  1.00  0.180          H  
ATOM   8931  HA  LEU A 573      95.823 -12.990 -11.508  1.00  0.290          H  
ATOM   8932 1HB  LEU A 573      95.755 -11.506 -14.118  1.00  0.360          H  
ATOM   8933 2HB  LEU A 573      96.773 -12.925 -13.847  1.00  0.360          H  
ATOM   8934  HG  LEU A 573      93.712 -12.918 -13.646  1.00  0.360          H  
ATOM   8935 1HD1 LEU A 573      93.784 -14.065 -15.802  1.00  0.360          H  
ATOM   8936 2HD1 LEU A 573      94.516 -12.446 -15.899  1.00  0.360          H  
ATOM   8937 3HD1 LEU A 573      95.552 -13.890 -15.842  1.00  0.360          H  
ATOM   8938 1HD2 LEU A 573      93.930 -15.394 -13.665  1.00  0.360          H  
ATOM   8939 2HD2 LEU A 573      95.705 -15.250 -13.670  1.00  0.360          H  
ATOM   8940 3HD2 LEU A 573      94.765 -14.733 -12.258  1.00  0.360          H  
ATOM   8941  N   GLU A 574      97.504 -10.188 -11.872  1.00  0.140          N  
ATOM   8942  CA  GLU A 574      98.802  -9.646 -11.503  1.00  0.150          C  
ATOM   8943  C   GLU A 574      99.052  -9.837 -10.013  1.00  0.150          C  
ATOM   8944  O   GLU A 574     100.153 -10.233  -9.622  1.00  0.170          O  
ATOM   8945  CB  GLU A 574      98.911  -8.156 -11.846  1.00  0.210          C  
ATOM   8946  CG  GLU A 574      99.024  -7.824 -13.334  1.00  0.210          C  
ATOM   8947  CD  GLU A 574      99.017  -6.336 -13.592  1.00  0.210          C  
ATOM   8948  OE1 GLU A 574      98.772  -5.593 -12.667  1.00  0.210          O  
ATOM   8949  OE2 GLU A 574      99.262  -5.944 -14.707  1.00  0.210          O  
ATOM   8950  H   GLU A 574      96.784  -9.576 -12.259  1.00  0.170          H  
ATOM   8951  HA  GLU A 574      99.571 -10.184 -12.053  1.00  0.180          H  
ATOM   8952 1HB  GLU A 574      98.020  -7.645 -11.468  1.00  0.250          H  
ATOM   8953 2HB  GLU A 574      99.773  -7.728 -11.337  1.00  0.250          H  
ATOM   8954 1HG  GLU A 574      99.954  -8.242 -13.714  1.00  0.250          H  
ATOM   8955 2HG  GLU A 574      98.207  -8.291 -13.873  1.00  0.250          H  
ATOM   8956  N   ALA A 575      98.028  -9.599  -9.174  1.00  0.150          N  
ATOM   8957  CA  ALA A 575      98.188  -9.789  -7.735  1.00  0.170          C  
ATOM   8958  C   ALA A 575      98.495 -11.254  -7.413  1.00  0.170          C  
ATOM   8959  O   ALA A 575      99.361 -11.561  -6.579  1.00  0.180          O  
ATOM   8960  CB  ALA A 575      96.921  -9.340  -7.012  1.00  0.230          C  
ATOM   8961  H   ALA A 575      97.140  -9.234  -9.544  1.00  0.180          H  
ATOM   8962  HA  ALA A 575      99.028  -9.182  -7.402  1.00  0.200          H  
ATOM   8963 1HB  ALA A 575      97.049  -9.458  -5.941  1.00  0.280          H  
ATOM   8964 2HB  ALA A 575      96.724  -8.293  -7.242  1.00  0.280          H  
ATOM   8965 3HB  ALA A 575      96.079  -9.946  -7.352  1.00  0.280          H  
ATOM   8966  N   THR A 576      97.810 -12.151  -8.126  1.00  0.150          N  
ATOM   8967  CA  THR A 576      97.934 -13.586  -7.956  1.00  0.150          C  
ATOM   8968  C   THR A 576      99.348 -14.037  -8.329  1.00  0.160          C  
ATOM   8969  O   THR A 576     100.002 -14.758  -7.566  1.00  0.170          O  
ATOM   8970  CB  THR A 576      96.868 -14.290  -8.838  1.00  0.210          C  
ATOM   8971  OG1 THR A 576      95.551 -13.861  -8.436  1.00  0.210          O  
ATOM   8972  CG2 THR A 576      96.926 -15.774  -8.699  1.00  0.210          C  
ATOM   8973  H   THR A 576      97.108 -11.809  -8.784  1.00  0.180          H  
ATOM   8974  HA  THR A 576      97.755 -13.839  -6.918  1.00  0.180          H  
ATOM   8975  HB  THR A 576      97.034 -14.031  -9.870  1.00  0.250          H  
ATOM   8976  HG1 THR A 576      95.454 -12.907  -8.644  1.00  0.250          H  
ATOM   8977 1HG2 THR A 576      96.161 -16.219  -9.331  1.00  0.250          H  
ATOM   8978 2HG2 THR A 576      97.904 -16.139  -9.005  1.00  0.250          H  
ATOM   8979 3HG2 THR A 576      96.738 -16.043  -7.669  1.00  0.250          H  
ATOM   8980  N   LYS A 577      99.830 -13.586  -9.493  1.00  0.170          N  
ATOM   8981  CA  LYS A 577     101.158 -13.912  -9.989  1.00  0.220          C  
ATOM   8982  C   LYS A 577     102.246 -13.352  -9.090  1.00  0.190          C  
ATOM   8983  O   LYS A 577     103.258 -14.010  -8.863  1.00  0.220          O  
ATOM   8984  CB  LYS A 577     101.336 -13.413 -11.420  1.00  0.290          C  
ATOM   8985  CG  LYS A 577     100.533 -14.203 -12.460  1.00  0.290          C  
ATOM   8986  CD  LYS A 577     100.709 -13.624 -13.859  1.00  0.290          C  
ATOM   8987  CE  LYS A 577      99.891 -14.399 -14.893  1.00  0.290          C  
ATOM   8988  NZ  LYS A 577     100.043 -13.829 -16.267  1.00  0.290          N  
ATOM   8989  H   LYS A 577      99.227 -13.004 -10.074  1.00  0.200          H  
ATOM   8990  HA  LYS A 577     101.259 -14.995  -9.998  1.00  0.260          H  
ATOM   8991 1HB  LYS A 577     101.018 -12.369 -11.474  1.00  0.350          H  
ATOM   8992 2HB  LYS A 577     102.388 -13.453 -11.692  1.00  0.350          H  
ATOM   8993 1HG  LYS A 577     100.877 -15.237 -12.459  1.00  0.350          H  
ATOM   8994 2HG  LYS A 577      99.479 -14.198 -12.194  1.00  0.350          H  
ATOM   8995 1HD  LYS A 577     100.377 -12.582 -13.856  1.00  0.350          H  
ATOM   8996 2HD  LYS A 577     101.760 -13.654 -14.138  1.00  0.350          H  
ATOM   8997 1HE  LYS A 577     100.220 -15.436 -14.903  1.00  0.350          H  
ATOM   8998 2HE  LYS A 577      98.837 -14.364 -14.611  1.00  0.350          H  
ATOM   8999 1HZ  LYS A 577      99.488 -14.366 -16.920  1.00  0.350          H  
ATOM   9000 2HZ  LYS A 577      99.729 -12.868 -16.272  1.00  0.350          H  
ATOM   9001 3HZ  LYS A 577     101.014 -13.865 -16.544  1.00  0.350          H  
ATOM   9002  N   LEU A 578     102.058 -12.142  -8.563  1.00  0.160          N  
ATOM   9003  CA  LEU A 578     103.047 -11.557  -7.676  1.00  0.140          C  
ATOM   9004  C   LEU A 578     103.216 -12.448  -6.457  1.00  0.170          C  
ATOM   9005  O   LEU A 578     104.344 -12.795  -6.069  1.00  0.190          O  
ATOM   9006  CB  LEU A 578     102.594 -10.154  -7.224  1.00  0.200          C  
ATOM   9007  CG  LEU A 578     103.514  -9.384  -6.225  1.00  0.200          C  
ATOM   9008  CD1 LEU A 578     104.870  -9.108  -6.864  1.00  0.200          C  
ATOM   9009  CD2 LEU A 578     102.827  -8.085  -5.811  1.00  0.200          C  
ATOM   9010  H   LEU A 578     101.232 -11.592  -8.819  1.00  0.190          H  
ATOM   9011  HA  LEU A 578     103.989 -11.493  -8.211  1.00  0.170          H  
ATOM   9012 1HB  LEU A 578     102.467  -9.537  -8.112  1.00  0.240          H  
ATOM   9013 2HB  LEU A 578     101.616 -10.254  -6.755  1.00  0.240          H  
ATOM   9014  HG  LEU A 578     103.677  -9.994  -5.346  1.00  0.240          H  
ATOM   9015 1HD1 LEU A 578     105.507  -8.581  -6.153  1.00  0.240          H  
ATOM   9016 2HD1 LEU A 578     105.344 -10.023  -7.146  1.00  0.240          H  
ATOM   9017 3HD1 LEU A 578     104.732  -8.493  -7.751  1.00  0.240          H  
ATOM   9018 1HD2 LEU A 578     103.458  -7.546  -5.101  1.00  0.240          H  
ATOM   9019 2HD2 LEU A 578     102.660  -7.463  -6.692  1.00  0.240          H  
ATOM   9020 3HD2 LEU A 578     101.869  -8.314  -5.342  1.00  0.240          H  
ATOM   9021  N   LEU A 579     102.099 -12.870  -5.859  1.00  0.180          N  
ATOM   9022  CA  LEU A 579     102.221 -13.723  -4.700  1.00  0.190          C  
ATOM   9023  C   LEU A 579     102.904 -15.055  -5.061  1.00  0.180          C  
ATOM   9024  O   LEU A 579     103.860 -15.485  -4.404  1.00  0.170          O  
ATOM   9025  CB  LEU A 579     100.850 -13.963  -4.057  1.00  0.260          C  
ATOM   9026  CG  LEU A 579     100.795 -14.943  -2.811  1.00  0.260          C  
ATOM   9027  CD1 LEU A 579     101.627 -14.414  -1.638  1.00  0.260          C  
ATOM   9028  CD2 LEU A 579      99.403 -15.095  -2.363  1.00  0.260          C  
ATOM   9029  H   LEU A 579     101.177 -12.557  -6.191  1.00  0.220          H  
ATOM   9030  HA  LEU A 579     102.811 -13.188  -3.993  1.00  0.230          H  
ATOM   9031 1HB  LEU A 579     100.463 -12.998  -3.730  1.00  0.310          H  
ATOM   9032 2HB  LEU A 579     100.185 -14.330  -4.827  1.00  0.310          H  
ATOM   9033  HG  LEU A 579     101.184 -15.917  -3.104  1.00  0.310          H  
ATOM   9034 1HD1 LEU A 579     101.553 -15.110  -0.814  1.00  0.310          H  
ATOM   9035 2HD1 LEU A 579     102.647 -14.327  -1.922  1.00  0.310          H  
ATOM   9036 3HD1 LEU A 579     101.253 -13.448  -1.318  1.00  0.310          H  
ATOM   9037 1HD2 LEU A 579      99.394 -15.780  -1.530  1.00  0.310          H  
ATOM   9038 2HD2 LEU A 579      99.022 -14.122  -2.053  1.00  0.310          H  
ATOM   9039 3HD2 LEU A 579      98.784 -15.489  -3.154  1.00  0.310          H  
ATOM   9040  N   SER A 580     102.444 -15.699  -6.132  1.00  0.170          N  
ATOM   9041  CA  SER A 580     102.978 -16.994  -6.551  1.00  0.170          C  
ATOM   9042  C   SER A 580     104.462 -17.005  -6.985  1.00  0.160          C  
ATOM   9043  O   SER A 580     105.218 -17.909  -6.613  1.00  0.140          O  
ATOM   9044  CB  SER A 580     102.133 -17.530  -7.690  1.00  0.240          C  
ATOM   9045  OG  SER A 580     102.586 -18.785  -8.116  1.00  0.240          O  
ATOM   9046  H   SER A 580     101.665 -15.296  -6.664  1.00  0.200          H  
ATOM   9047  HA  SER A 580     102.876 -17.673  -5.707  1.00  0.200          H  
ATOM   9048 1HB  SER A 580     101.101 -17.600  -7.376  1.00  0.290          H  
ATOM   9049 2HB  SER A 580     102.171 -16.827  -8.521  1.00  0.290          H  
ATOM   9050  HG  SER A 580     102.021 -19.031  -8.849  1.00  0.290          H  
ATOM   9051  N   ASN A 581     104.877 -16.018  -7.794  1.00  0.190          N  
ATOM   9052  CA  ASN A 581     106.228 -15.981  -8.350  1.00  0.190          C  
ATOM   9053  C   ASN A 581     107.262 -15.104  -7.627  1.00  0.210          C  
ATOM   9054  O   ASN A 581     108.460 -15.291  -7.846  1.00  0.230          O  
ATOM   9055  CB  ASN A 581     106.161 -15.564  -9.807  1.00  0.270          C  
ATOM   9056  CG  ASN A 581     105.469 -16.582 -10.683  1.00  0.270          C  
ATOM   9057  OD1 ASN A 581     105.565 -17.799 -10.478  1.00  0.270          O  
ATOM   9058  ND2 ASN A 581     104.765 -16.094 -11.674  1.00  0.270          N  
ATOM   9059  H   ASN A 581     104.216 -15.297  -8.073  1.00  0.230          H  
ATOM   9060  HA  ASN A 581     106.616 -16.999  -8.315  1.00  0.230          H  
ATOM   9061 1HB  ASN A 581     105.626 -14.616  -9.883  1.00  0.320          H  
ATOM   9062 2HB  ASN A 581     107.169 -15.400 -10.184  1.00  0.320          H  
ATOM   9063 1HD2 ASN A 581     104.283 -16.712 -12.295  1.00  0.320          H  
ATOM   9064 2HD2 ASN A 581     104.716 -15.105 -11.814  1.00  0.320          H  
ATOM   9065  N   THR A 582     106.846 -14.150  -6.788  1.00  0.200          N  
ATOM   9066  CA  THR A 582     107.812 -13.294  -6.098  1.00  0.210          C  
ATOM   9067  C   THR A 582     107.742 -13.442  -4.588  1.00  0.200          C  
ATOM   9068  O   THR A 582     108.745 -13.735  -3.926  1.00  0.200          O  
ATOM   9069  CB  THR A 582     107.602 -11.805  -6.438  1.00  0.290          C  
ATOM   9070  OG1 THR A 582     107.771 -11.605  -7.845  1.00  0.290          O  
ATOM   9071  CG2 THR A 582     108.597 -10.920  -5.674  1.00  0.290          C  
ATOM   9072  H   THR A 582     105.855 -13.964  -6.630  1.00  0.240          H  
ATOM   9073  HA  THR A 582     108.815 -13.578  -6.413  1.00  0.250          H  
ATOM   9074  HB  THR A 582     106.601 -11.525  -6.157  1.00  0.350          H  
ATOM   9075  HG1 THR A 582     107.043 -12.018  -8.311  1.00  0.350          H  
ATOM   9076 1HG2 THR A 582     108.418  -9.879  -5.936  1.00  0.350          H  
ATOM   9077 2HG2 THR A 582     108.475 -11.041  -4.600  1.00  0.350          H  
ATOM   9078 3HG2 THR A 582     109.613 -11.196  -5.954  1.00  0.350          H  
ATOM   9079  N   VAL A 583     106.561 -13.214  -4.037  1.00  0.200          N  
ATOM   9080  CA  VAL A 583     106.422 -13.165  -2.594  1.00  0.210          C  
ATOM   9081  C   VAL A 583     106.592 -14.508  -1.911  1.00  0.180          C  
ATOM   9082  O   VAL A 583     107.334 -14.606  -0.928  1.00  0.180          O  
ATOM   9083  CB  VAL A 583     105.059 -12.606  -2.238  1.00  0.290          C  
ATOM   9084  CG1 VAL A 583     104.823 -12.667  -0.738  1.00  0.290          C  
ATOM   9085  CG2 VAL A 583     104.921 -11.197  -2.825  1.00  0.290          C  
ATOM   9086  H   VAL A 583     105.760 -13.043  -4.653  1.00  0.240          H  
ATOM   9087  HA  VAL A 583     107.185 -12.486  -2.209  1.00  0.250          H  
ATOM   9088  HB  VAL A 583     104.349 -13.215  -2.655  1.00  0.350          H  
ATOM   9089 1HG1 VAL A 583     103.837 -12.273  -0.542  1.00  0.350          H  
ATOM   9090 2HG1 VAL A 583     104.880 -13.685  -0.374  1.00  0.350          H  
ATOM   9091 3HG1 VAL A 583     105.557 -12.086  -0.221  1.00  0.350          H  
ATOM   9092 1HG2 VAL A 583     103.929 -10.802  -2.602  1.00  0.350          H  
ATOM   9093 2HG2 VAL A 583     105.666 -10.551  -2.411  1.00  0.350          H  
ATOM   9094 3HG2 VAL A 583     105.058 -11.237  -3.899  1.00  0.350          H  
ATOM   9095  N   MET A 584     105.894 -15.538  -2.381  1.00  0.160          N  
ATOM   9096  CA  MET A 584     106.043 -16.800  -1.702  1.00  0.150          C  
ATOM   9097  C   MET A 584     107.469 -17.349  -1.774  1.00  0.150          C  
ATOM   9098  O   MET A 584     107.900 -17.944  -0.784  1.00  0.150          O  
ATOM   9099  CB  MET A 584     105.001 -17.822  -2.158  1.00  0.210          C  
ATOM   9100  CG  MET A 584     103.599 -17.510  -1.705  1.00  0.210          C  
ATOM   9101  SD  MET A 584     103.436 -17.275   0.069  1.00  0.210          S  
ATOM   9102  CE  MET A 584     103.950 -18.809   0.681  1.00  0.210          C  
ATOM   9103  H   MET A 584     105.259 -15.423  -3.173  1.00  0.190          H  
ATOM   9104  HA  MET A 584     105.850 -16.617  -0.649  1.00  0.180          H  
ATOM   9105 1HB  MET A 584     104.916 -17.806  -3.236  1.00  0.260          H  
ATOM   9106 2HB  MET A 584     105.285 -18.829  -1.870  1.00  0.260          H  
ATOM   9107 1HG  MET A 584     103.299 -16.608  -2.193  1.00  0.260          H  
ATOM   9108 2HG  MET A 584     102.920 -18.303  -2.018  1.00  0.260          H  
ATOM   9109 1HE  MET A 584     103.858 -18.824   1.763  1.00  0.260          H  
ATOM   9110 2HE  MET A 584     103.327 -19.560   0.233  1.00  0.260          H  
ATOM   9111 3HE  MET A 584     104.987 -18.990   0.410  1.00  0.260          H  
ATOM   9112  N   PRO A 585     108.194 -17.318  -2.924  1.00  0.150          N  
ATOM   9113  CA  PRO A 585     109.602 -17.670  -3.008  1.00  0.160          C  
ATOM   9114  C   PRO A 585     110.466 -16.928  -1.994  1.00  0.180          C  
ATOM   9115  O   PRO A 585     111.299 -17.557  -1.345  1.00  0.190          O  
ATOM   9116  CB  PRO A 585     109.944 -17.306  -4.449  1.00  0.240          C  
ATOM   9117  CG  PRO A 585     108.662 -17.550  -5.185  1.00  0.240          C  
ATOM   9118  CD  PRO A 585     107.573 -17.084  -4.246  1.00  0.240          C  
ATOM   9119  HA  PRO A 585     109.700 -18.755  -2.861  1.00  0.190          H  
ATOM   9120 1HB  PRO A 585     110.265 -16.251  -4.506  1.00  0.290          H  
ATOM   9121 2HB  PRO A 585     110.781 -17.920  -4.811  1.00  0.290          H  
ATOM   9122 1HG  PRO A 585     108.674 -17.011  -6.126  1.00  0.290          H  
ATOM   9123 2HG  PRO A 585     108.562 -18.612  -5.442  1.00  0.290          H  
ATOM   9124 1HD  PRO A 585     107.364 -16.058  -4.434  1.00  0.290          H  
ATOM   9125 2HD  PRO A 585     106.709 -17.714  -4.416  1.00  0.290          H  
ATOM   9126  N   ARG A 586     110.197 -15.627  -1.763  1.00  0.190          N  
ATOM   9127  CA  ARG A 586     110.981 -14.889  -0.771  1.00  0.200          C  
ATOM   9128  C   ARG A 586     110.716 -15.415   0.623  1.00  0.190          C  
ATOM   9129  O   ARG A 586     111.651 -15.636   1.399  1.00  0.200          O  
ATOM   9130  CB  ARG A 586     110.680 -13.396  -0.814  1.00  0.280          C  
ATOM   9131  CG  ARG A 586     111.245 -12.671  -2.020  1.00  0.280          C  
ATOM   9132  CD  ARG A 586     110.825 -11.244  -2.084  1.00  0.280          C  
ATOM   9133  NE  ARG A 586     111.386 -10.441  -0.977  1.00  0.280          N  
ATOM   9134  CZ  ARG A 586     111.108  -9.137  -0.743  1.00  0.280          C  
ATOM   9135  NH1 ARG A 586     110.288  -8.475  -1.540  1.00  0.280          N  
ATOM   9136  NH2 ARG A 586     111.669  -8.520   0.290  1.00  0.280          N  
ATOM   9137  H   ARG A 586     109.532 -15.104  -2.351  1.00  0.230          H  
ATOM   9138  HA  ARG A 586     112.039 -15.031  -0.998  1.00  0.240          H  
ATOM   9139 1HB  ARG A 586     109.599 -13.249  -0.826  1.00  0.330          H  
ATOM   9140 2HB  ARG A 586     111.065 -12.919   0.086  1.00  0.330          H  
ATOM   9141 1HG  ARG A 586     112.333 -12.694  -1.961  1.00  0.330          H  
ATOM   9142 2HG  ARG A 586     110.931 -13.170  -2.929  1.00  0.330          H  
ATOM   9143 1HD  ARG A 586     111.162 -10.817  -3.028  1.00  0.330          H  
ATOM   9144 2HD  ARG A 586     109.735 -11.198  -2.031  1.00  0.330          H  
ATOM   9145  HE  ARG A 586     112.032 -10.898  -0.336  1.00  0.330          H  
ATOM   9146 1HH1 ARG A 586     109.862  -8.938  -2.329  1.00  0.330          H  
ATOM   9147 2HH1 ARG A 586     110.085  -7.501  -1.363  1.00  0.330          H  
ATOM   9148 1HH2 ARG A 586     112.319  -9.030   0.920  1.00  0.330          H  
ATOM   9149 2HH2 ARG A 586     111.476  -7.549   0.472  1.00  0.330          H  
ATOM   9150  N   PHE A 587     109.437 -15.617   0.941  1.00  0.180          N  
ATOM   9151  CA  PHE A 587     109.047 -16.153   2.232  1.00  0.170          C  
ATOM   9152  C   PHE A 587     109.695 -17.505   2.455  1.00  0.170          C  
ATOM   9153  O   PHE A 587     110.291 -17.752   3.509  1.00  0.170          O  
ATOM   9154  CB  PHE A 587     107.530 -16.249   2.353  1.00  0.240          C  
ATOM   9155  CG  PHE A 587     107.069 -16.955   3.594  1.00  0.240          C  
ATOM   9156  CD1 PHE A 587     107.183 -16.350   4.825  1.00  0.240          C  
ATOM   9157  CD2 PHE A 587     106.504 -18.231   3.526  1.00  0.240          C  
ATOM   9158  CE1 PHE A 587     106.765 -16.993   5.963  1.00  0.240          C  
ATOM   9159  CE2 PHE A 587     106.082 -18.872   4.666  1.00  0.240          C  
ATOM   9160  CZ  PHE A 587     106.222 -18.245   5.883  1.00  0.240          C  
ATOM   9161  H   PHE A 587     108.713 -15.387   0.251  1.00  0.220          H  
ATOM   9162  HA  PHE A 587     109.405 -15.480   3.008  1.00  0.200          H  
ATOM   9163 1HB  PHE A 587     107.115 -15.244   2.351  1.00  0.290          H  
ATOM   9164 2HB  PHE A 587     107.124 -16.767   1.489  1.00  0.290          H  
ATOM   9165  HD1 PHE A 587     107.627 -15.356   4.893  1.00  0.290          H  
ATOM   9166  HD2 PHE A 587     106.403 -18.721   2.558  1.00  0.290          H  
ATOM   9167  HE1 PHE A 587     106.876 -16.509   6.935  1.00  0.290          H  
ATOM   9168  HE2 PHE A 587     105.643 -19.874   4.613  1.00  0.290          H  
ATOM   9169  HZ  PHE A 587     105.912 -18.738   6.785  1.00  0.290          H  
ATOM   9170  N   THR A 588     109.572 -18.385   1.462  1.00  0.170          N  
ATOM   9171  CA  THR A 588     110.093 -19.728   1.557  1.00  0.180          C  
ATOM   9172  C   THR A 588     111.591 -19.703   1.837  1.00  0.180          C  
ATOM   9173  O   THR A 588     112.056 -20.411   2.737  1.00  0.180          O  
ATOM   9174  CB  THR A 588     109.825 -20.505   0.250  1.00  0.250          C  
ATOM   9175  OG1 THR A 588     108.404 -20.548   0.003  1.00  0.250          O  
ATOM   9176  CG2 THR A 588     110.344 -21.946   0.399  1.00  0.250          C  
ATOM   9177  H   THR A 588     109.068 -18.121   0.618  1.00  0.200          H  
ATOM   9178  HA  THR A 588     109.596 -20.235   2.381  1.00  0.220          H  
ATOM   9179  HB  THR A 588     110.323 -20.012  -0.586  1.00  0.300          H  
ATOM   9180  HG1 THR A 588     108.106 -19.655  -0.294  1.00  0.300          H  
ATOM   9181 1HG2 THR A 588     110.143 -22.496  -0.517  1.00  0.300          H  
ATOM   9182 2HG2 THR A 588     111.421 -21.947   0.584  1.00  0.300          H  
ATOM   9183 3HG2 THR A 588     109.840 -22.433   1.231  1.00  0.300          H  
ATOM   9184  N   GLU A 589     112.351 -18.879   1.095  1.00  0.190          N  
ATOM   9185  CA  GLU A 589     113.788 -18.803   1.314  1.00  0.190          C  
ATOM   9186  C   GLU A 589     114.118 -18.309   2.715  1.00  0.190          C  
ATOM   9187  O   GLU A 589     115.027 -18.847   3.353  1.00  0.200          O  
ATOM   9188  CB  GLU A 589     114.443 -17.865   0.297  1.00  0.270          C  
ATOM   9189  CG  GLU A 589     114.500 -18.386  -1.134  1.00  0.270          C  
ATOM   9190  CD  GLU A 589     115.031 -17.353  -2.097  1.00  0.270          C  
ATOM   9191  OE1 GLU A 589     115.267 -16.243  -1.673  1.00  0.270          O  
ATOM   9192  OE2 GLU A 589     115.194 -17.669  -3.252  1.00  0.270          O  
ATOM   9193  H   GLU A 589     111.926 -18.322   0.346  1.00  0.230          H  
ATOM   9194  HA  GLU A 589     114.205 -19.803   1.194  1.00  0.230          H  
ATOM   9195 1HB  GLU A 589     113.886 -16.924   0.277  1.00  0.320          H  
ATOM   9196 2HB  GLU A 589     115.459 -17.635   0.615  1.00  0.320          H  
ATOM   9197 1HG  GLU A 589     115.153 -19.257  -1.159  1.00  0.320          H  
ATOM   9198 2HG  GLU A 589     113.512 -18.704  -1.444  1.00  0.320          H  
ATOM   9199  N   GLN A 590     113.372 -17.313   3.221  1.00  0.190          N  
ATOM   9200  CA  GLN A 590     113.641 -16.817   4.564  1.00  0.190          C  
ATOM   9201  C   GLN A 590     113.359 -17.848   5.631  1.00  0.180          C  
ATOM   9202  O   GLN A 590     114.114 -17.938   6.600  1.00  0.190          O  
ATOM   9203  CB  GLN A 590     112.852 -15.548   4.857  1.00  0.270          C  
ATOM   9204  CG  GLN A 590     113.346 -14.356   4.099  1.00  0.270          C  
ATOM   9205  CD  GLN A 590     114.747 -13.991   4.511  1.00  0.270          C  
ATOM   9206  OE1 GLN A 590     115.029 -13.766   5.687  1.00  0.270          O  
ATOM   9207  NE2 GLN A 590     115.653 -13.949   3.543  1.00  0.270          N  
ATOM   9208  H   GLN A 590     112.659 -16.863   2.632  1.00  0.230          H  
ATOM   9209  HA  GLN A 590     114.700 -16.578   4.623  1.00  0.230          H  
ATOM   9210 1HB  GLN A 590     111.802 -15.704   4.595  1.00  0.320          H  
ATOM   9211 2HB  GLN A 590     112.899 -15.335   5.911  1.00  0.320          H  
ATOM   9212 1HG  GLN A 590     113.348 -14.582   3.036  1.00  0.320          H  
ATOM   9213 2HG  GLN A 590     112.699 -13.506   4.300  1.00  0.320          H  
ATOM   9214 1HE2 GLN A 590     116.604 -13.717   3.755  1.00  0.320          H  
ATOM   9215 2HE2 GLN A 590     115.385 -14.153   2.597  1.00  0.320          H  
ATOM   9216  N   VAL A 591     112.311 -18.651   5.466  1.00  0.170          N  
ATOM   9217  CA  VAL A 591     112.057 -19.670   6.465  1.00  0.170          C  
ATOM   9218  C   VAL A 591     113.135 -20.730   6.415  1.00  0.170          C  
ATOM   9219  O   VAL A 591     113.583 -21.182   7.471  1.00  0.170          O  
ATOM   9220  CB  VAL A 591     110.667 -20.305   6.366  1.00  0.240          C  
ATOM   9221  CG1 VAL A 591     110.576 -21.491   7.393  1.00  0.240          C  
ATOM   9222  CG2 VAL A 591     109.601 -19.238   6.671  1.00  0.240          C  
ATOM   9223  H   VAL A 591     111.675 -18.496   4.673  1.00  0.200          H  
ATOM   9224  HA  VAL A 591     112.117 -19.211   7.435  1.00  0.200          H  
ATOM   9225  HB  VAL A 591     110.516 -20.699   5.356  1.00  0.290          H  
ATOM   9226 1HG1 VAL A 591     109.615 -21.951   7.343  1.00  0.290          H  
ATOM   9227 2HG1 VAL A 591     111.324 -22.253   7.177  1.00  0.290          H  
ATOM   9228 3HG1 VAL A 591     110.737 -21.110   8.401  1.00  0.290          H  
ATOM   9229 1HG2 VAL A 591     108.624 -19.675   6.598  1.00  0.290          H  
ATOM   9230 2HG2 VAL A 591     109.743 -18.849   7.671  1.00  0.290          H  
ATOM   9231 3HG2 VAL A 591     109.682 -18.422   5.952  1.00  0.290          H  
ATOM   9232  N   GLU A 592     113.521 -21.181   5.217  1.00  0.180          N  
ATOM   9233  CA  GLU A 592     114.555 -22.197   5.153  1.00  0.190          C  
ATOM   9234  C   GLU A 592     115.835 -21.659   5.780  1.00  0.190          C  
ATOM   9235  O   GLU A 592     116.498 -22.367   6.546  1.00  0.200          O  
ATOM   9236  CB  GLU A 592     114.818 -22.598   3.700  1.00  0.260          C  
ATOM   9237  CG  GLU A 592     113.691 -23.390   3.034  1.00  0.260          C  
ATOM   9238  CD  GLU A 592     113.950 -23.639   1.572  1.00  0.260          C  
ATOM   9239  OE1 GLU A 592     114.938 -23.147   1.078  1.00  0.260          O  
ATOM   9240  OE2 GLU A 592     113.161 -24.310   0.948  1.00  0.260          O  
ATOM   9241  H   GLU A 592     113.098 -20.816   4.356  1.00  0.220          H  
ATOM   9242  HA  GLU A 592     114.227 -23.070   5.715  1.00  0.230          H  
ATOM   9243 1HB  GLU A 592     114.976 -21.694   3.107  1.00  0.310          H  
ATOM   9244 2HB  GLU A 592     115.731 -23.190   3.645  1.00  0.310          H  
ATOM   9245 1HG  GLU A 592     113.587 -24.346   3.543  1.00  0.310          H  
ATOM   9246 2HG  GLU A 592     112.756 -22.847   3.149  1.00  0.310          H  
ATOM   9247  N   ALA A 593     116.165 -20.384   5.499  1.00  0.190          N  
ATOM   9248  CA  ALA A 593     117.341 -19.761   6.077  1.00  0.200          C  
ATOM   9249  C   ALA A 593     117.230 -19.693   7.585  1.00  0.210          C  
ATOM   9250  O   ALA A 593     118.206 -19.964   8.284  1.00  0.210          O  
ATOM   9251  CB  ALA A 593     117.519 -18.356   5.535  1.00  0.280          C  
ATOM   9252  H   ALA A 593     115.607 -19.850   4.828  1.00  0.230          H  
ATOM   9253  HA  ALA A 593     118.209 -20.367   5.819  1.00  0.240          H  
ATOM   9254 1HB  ALA A 593     118.412 -17.909   5.966  1.00  0.330          H  
ATOM   9255 2HB  ALA A 593     117.613 -18.397   4.451  1.00  0.330          H  
ATOM   9256 3HB  ALA A 593     116.651 -17.757   5.798  1.00  0.330          H  
ATOM   9257  N   ALA A 594     116.034 -19.357   8.094  1.00  0.200          N  
ATOM   9258  CA  ALA A 594     115.805 -19.252   9.524  1.00  0.210          C  
ATOM   9259  C   ALA A 594     116.074 -20.560  10.205  1.00  0.200          C  
ATOM   9260  O   ALA A 594     116.722 -20.595  11.251  1.00  0.210          O  
ATOM   9261  CB  ALA A 594     114.378 -18.824   9.791  1.00  0.290          C  
ATOM   9262  H   ALA A 594     115.278 -19.090   7.460  1.00  0.240          H  
ATOM   9263  HA  ALA A 594     116.472 -18.519   9.936  1.00  0.250          H  
ATOM   9264 1HB  ALA A 594     114.229 -18.748  10.834  1.00  0.350          H  
ATOM   9265 2HB  ALA A 594     114.202 -17.867   9.319  1.00  0.350          H  
ATOM   9266 3HB  ALA A 594     113.695 -19.559   9.386  1.00  0.350          H  
ATOM   9267  N   VAL A 595     115.616 -21.638   9.593  1.00  0.180          N  
ATOM   9268  CA  VAL A 595     115.814 -22.954  10.140  1.00  0.170          C  
ATOM   9269  C   VAL A 595     117.256 -23.409  10.106  1.00  0.180          C  
ATOM   9270  O   VAL A 595     117.756 -23.915  11.120  1.00  0.190          O  
ATOM   9271  CB  VAL A 595     114.887 -23.943   9.440  1.00  0.240          C  
ATOM   9272  CG1 VAL A 595     115.240 -25.382   9.839  1.00  0.240          C  
ATOM   9273  CG2 VAL A 595     113.433 -23.579   9.863  1.00  0.240          C  
ATOM   9274  H   VAL A 595     115.056 -21.513   8.740  1.00  0.220          H  
ATOM   9275  HA  VAL A 595     115.504 -22.919  11.184  1.00  0.200          H  
ATOM   9276  HB  VAL A 595     114.983 -23.852   8.354  1.00  0.290          H  
ATOM   9277 1HG1 VAL A 595     114.543 -26.071   9.354  1.00  0.290          H  
ATOM   9278 2HG1 VAL A 595     116.253 -25.628   9.527  1.00  0.290          H  
ATOM   9279 3HG1 VAL A 595     115.179 -25.490  10.891  1.00  0.290          H  
ATOM   9280 1HG2 VAL A 595     112.733 -24.257   9.379  1.00  0.290          H  
ATOM   9281 2HG2 VAL A 595     113.325 -23.658  10.937  1.00  0.290          H  
ATOM   9282 3HG2 VAL A 595     113.205 -22.561   9.563  1.00  0.290          H  
ATOM   9283  N   GLU A 596     117.929 -23.266   8.961  1.00  0.180          N  
ATOM   9284  CA  GLU A 596     119.315 -23.701   8.901  1.00  0.180          C  
ATOM   9285  C   GLU A 596     120.155 -22.893   9.875  1.00  0.210          C  
ATOM   9286  O   GLU A 596     121.089 -23.411  10.489  1.00  0.180          O  
ATOM   9287  CB  GLU A 596     119.884 -23.584   7.483  1.00  0.250          C  
ATOM   9288  CG  GLU A 596     119.330 -24.606   6.479  1.00  0.250          C  
ATOM   9289  CD  GLU A 596     119.919 -24.446   5.095  1.00  0.250          C  
ATOM   9290  OE1 GLU A 596     120.573 -23.456   4.862  1.00  0.250          O  
ATOM   9291  OE2 GLU A 596     119.727 -25.320   4.280  1.00  0.250          O  
ATOM   9292  H   GLU A 596     117.472 -22.855   8.138  1.00  0.220          H  
ATOM   9293  HA  GLU A 596     119.359 -24.747   9.196  1.00  0.220          H  
ATOM   9294 1HB  GLU A 596     119.659 -22.587   7.094  1.00  0.300          H  
ATOM   9295 2HB  GLU A 596     120.966 -23.688   7.515  1.00  0.300          H  
ATOM   9296 1HG  GLU A 596     119.543 -25.610   6.843  1.00  0.300          H  
ATOM   9297 2HG  GLU A 596     118.247 -24.489   6.426  1.00  0.300          H  
ATOM   9298  N   ALA A 597     119.846 -21.606   9.994  1.00  0.270          N  
ATOM   9299  CA  ALA A 597     120.561 -20.730  10.885  1.00  0.330          C  
ATOM   9300  C   ALA A 597     120.338 -21.132  12.363  1.00  0.330          C  
ATOM   9301  O   ALA A 597     121.300 -21.273  13.122  1.00  0.360          O  
ATOM   9302  CB  ALA A 597     120.115 -19.321  10.564  1.00  0.440          C  
ATOM   9303  H   ALA A 597     119.097 -21.205   9.425  1.00  0.320          H  
ATOM   9304  HA  ALA A 597     121.624 -20.822  10.670  1.00  0.400          H  
ATOM   9305 1HB  ALA A 597     120.628 -18.617  11.117  1.00  0.530          H  
ATOM   9306 2HB  ALA A 597     120.305 -19.127   9.510  1.00  0.530          H  
ATOM   9307 3HB  ALA A 597     119.049 -19.237  10.761  1.00  0.530          H  
ATOM   9308  N   LEU A 598     119.082 -21.419  12.758  1.00  0.300          N  
ATOM   9309  CA  LEU A 598     118.764 -21.837  14.132  1.00  0.310          C  
ATOM   9310  C   LEU A 598     119.342 -23.194  14.477  1.00  0.310          C  
ATOM   9311  O   LEU A 598     119.638 -23.479  15.637  1.00  0.360          O  
ATOM   9312  CB  LEU A 598     117.254 -21.899  14.379  1.00  0.430          C  
ATOM   9313  CG  LEU A 598     116.450 -20.584  14.446  1.00  0.430          C  
ATOM   9314  CD1 LEU A 598     114.978 -20.952  14.515  1.00  0.430          C  
ATOM   9315  CD2 LEU A 598     116.853 -19.778  15.669  1.00  0.430          C  
ATOM   9316  H   LEU A 598     118.305 -21.290  12.104  1.00  0.360          H  
ATOM   9317  HA  LEU A 598     119.211 -21.117  14.809  1.00  0.370          H  
ATOM   9318 1HB  LEU A 598     116.827 -22.480  13.562  1.00  0.520          H  
ATOM   9319 2HB  LEU A 598     117.081 -22.443  15.306  1.00  0.520          H  
ATOM   9320  HG  LEU A 598     116.620 -19.990  13.560  1.00  0.520          H  
ATOM   9321 1HD1 LEU A 598     114.372 -20.059  14.560  1.00  0.520          H  
ATOM   9322 2HD1 LEU A 598     114.729 -21.517  13.627  1.00  0.520          H  
ATOM   9323 3HD1 LEU A 598     114.785 -21.557  15.400  1.00  0.520          H  
ATOM   9324 1HD2 LEU A 598     116.256 -18.866  15.711  1.00  0.520          H  
ATOM   9325 2HD2 LEU A 598     116.678 -20.370  16.555  1.00  0.520          H  
ATOM   9326 3HD2 LEU A 598     117.902 -19.509  15.619  1.00  0.520          H  
ATOM   9327  N   SER A 599     119.517 -24.029  13.468  1.00  0.260          N  
ATOM   9328  CA  SER A 599     120.034 -25.372  13.622  1.00  0.260          C  
ATOM   9329  C   SER A 599     121.565 -25.394  13.729  1.00  0.310          C  
ATOM   9330  O   SER A 599     122.154 -26.464  13.912  1.00  0.360          O  
ATOM   9331  CB  SER A 599     119.588 -26.208  12.437  1.00  0.360          C  
ATOM   9332  OG  SER A 599     118.186 -26.312  12.391  1.00  0.360          O  
ATOM   9333  H   SER A 599     119.177 -23.768  12.539  1.00  0.310          H  
ATOM   9334  HA  SER A 599     119.617 -25.797  14.533  1.00  0.310          H  
ATOM   9335 1HB  SER A 599     119.953 -25.753  11.516  1.00  0.440          H  
ATOM   9336 2HB  SER A 599     120.027 -27.200  12.510  1.00  0.440          H  
ATOM   9337  HG  SER A 599     117.878 -25.423  12.108  1.00  0.440          H  
ATOM   9338  N   SER A 600     122.212 -24.225  13.602  1.00  0.330          N  
ATOM   9339  CA  SER A 600     123.663 -24.124  13.639  1.00  0.370          C  
ATOM   9340  C   SER A 600     124.201 -23.549  14.952  1.00  0.440          C  
ATOM   9341  O   SER A 600     124.582 -24.308  15.848  1.00  0.490          O  
ATOM   9342  CB  SER A 600     124.145 -23.281  12.475  1.00  0.500          C  
ATOM   9343  OG  SER A 600     125.540 -23.138  12.500  1.00  0.500          O  
ATOM   9344  H   SER A 600     121.683 -23.362  13.459  1.00  0.400          H  
ATOM   9345  HA  SER A 600     124.073 -25.126  13.520  1.00  0.440          H  
ATOM   9346 1HB  SER A 600     123.842 -23.759  11.543  1.00  0.600          H  
ATOM   9347 2HB  SER A 600     123.666 -22.304  12.499  1.00  0.600          H  
ATOM   9348  HG  SER A 600     125.761 -22.615  11.727  1.00  0.600          H  
ATOM   9349  N   ASP A 601     124.255 -22.216  15.084  1.00  0.470          N  
ATOM   9350  CA  ASP A 601     124.819 -21.632  16.308  1.00  0.520          C  
ATOM   9351  C   ASP A 601     124.152 -20.277  16.695  1.00  0.490          C  
ATOM   9352  O   ASP A 601     124.573 -19.232  16.190  1.00  0.510          O  
ATOM   9353  CB  ASP A 601     126.332 -21.425  16.080  1.00  0.710          C  
ATOM   9354  CG  ASP A 601     127.139 -21.012  17.321  1.00  0.710          C  
ATOM   9355  OD1 ASP A 601     126.584 -21.006  18.388  1.00  0.710          O  
ATOM   9356  OD2 ASP A 601     128.318 -20.729  17.183  1.00  0.710          O  
ATOM   9357  H   ASP A 601     123.922 -21.628  14.333  1.00  0.560          H  
ATOM   9358  HA  ASP A 601     124.710 -22.345  17.120  1.00  0.620          H  
ATOM   9359 1HB  ASP A 601     126.760 -22.352  15.693  1.00  0.850          H  
ATOM   9360 2HB  ASP A 601     126.476 -20.664  15.314  1.00  0.850          H  
ATOM   9361  N   PRO A 602     123.068 -20.295  17.516  1.00  0.450          N  
ATOM   9362  CA  PRO A 602     122.284 -19.167  18.050  1.00  0.390          C  
ATOM   9363  C   PRO A 602     123.135 -18.276  18.971  1.00  0.380          C  
ATOM   9364  O   PRO A 602     124.104 -18.767  19.539  1.00  0.370          O  
ATOM   9365  CB  PRO A 602     121.160 -19.861  18.838  1.00  0.580          C  
ATOM   9366  CG  PRO A 602     121.085 -21.259  18.276  1.00  0.580          C  
ATOM   9367  CD  PRO A 602     122.506 -21.609  17.906  1.00  0.580          C  
ATOM   9368  HA  PRO A 602     121.887 -18.602  17.204  1.00  0.470          H  
ATOM   9369 1HB  PRO A 602     121.393 -19.845  19.915  1.00  0.700          H  
ATOM   9370 2HB  PRO A 602     120.220 -19.319  18.708  1.00  0.700          H  
ATOM   9371 1HG  PRO A 602     120.667 -21.947  19.026  1.00  0.700          H  
ATOM   9372 2HG  PRO A 602     120.405 -21.296  17.403  1.00  0.700          H  
ATOM   9373 1HD  PRO A 602     123.050 -22.021  18.771  1.00  0.700          H  
ATOM   9374 2HD  PRO A 602     122.456 -22.313  17.063  1.00  0.700          H  
ATOM   9375  N   ALA A 603     122.771 -16.999  19.200  1.00  0.380          N  
ATOM   9376  CA  ALA A 603     121.583 -16.287  18.715  1.00  0.390          C  
ATOM   9377  C   ALA A 603     121.841 -15.415  17.496  1.00  0.400          C  
ATOM   9378  O   ALA A 603     122.962 -14.990  17.236  1.00  0.350          O  
ATOM   9379  CB  ALA A 603     121.033 -15.407  19.824  1.00  0.540          C  
ATOM   9380  H   ALA A 603     123.379 -16.475  19.813  1.00  0.460          H  
ATOM   9381  HA  ALA A 603     120.828 -17.018  18.449  1.00  0.470          H  
ATOM   9382 1HB  ALA A 603     120.131 -14.904  19.484  1.00  0.650          H  
ATOM   9383 2HB  ALA A 603     120.805 -16.017  20.694  1.00  0.650          H  
ATOM   9384 3HB  ALA A 603     121.781 -14.661  20.093  1.00  0.650          H  
ATOM   9385  N   GLN A 604     120.756 -15.132  16.776  1.00  0.460          N  
ATOM   9386  CA  GLN A 604     120.712 -14.226  15.620  1.00  0.450          C  
ATOM   9387  C   GLN A 604     121.679 -14.480  14.441  1.00  0.370          C  
ATOM   9388  O   GLN A 604     122.275 -13.531  13.935  1.00  0.280          O  
ATOM   9389  CB  GLN A 604     120.883 -12.782  16.108  1.00  0.630          C  
ATOM   9390  CG  GLN A 604     119.769 -12.329  17.044  1.00  0.630          C  
ATOM   9391  CD  GLN A 604     119.872 -10.873  17.460  1.00  0.630          C  
ATOM   9392  OE1 GLN A 604     120.884 -10.445  18.029  1.00  0.630          O  
ATOM   9393  NE2 GLN A 604     118.824 -10.090  17.174  1.00  0.630          N  
ATOM   9394  H   GLN A 604     119.882 -15.551  17.062  1.00  0.550          H  
ATOM   9395  HA  GLN A 604     119.701 -14.290  15.212  1.00  0.540          H  
ATOM   9396 1HB  GLN A 604     121.838 -12.671  16.624  1.00  0.760          H  
ATOM   9397 2HB  GLN A 604     120.887 -12.104  15.255  1.00  0.760          H  
ATOM   9398 1HG  GLN A 604     118.818 -12.466  16.539  1.00  0.760          H  
ATOM   9399 2HG  GLN A 604     119.799 -12.935  17.942  1.00  0.760          H  
ATOM   9400 1HE2 GLN A 604     118.838  -9.125  17.423  1.00  0.760          H  
ATOM   9401 2HE2 GLN A 604     117.991 -10.464  16.685  1.00  0.760          H  
ATOM   9402  N   PRO A 605     121.841 -15.731  13.965  1.00  0.420          N  
ATOM   9403  CA  PRO A 605     122.649 -16.119  12.819  1.00  0.340          C  
ATOM   9404  C   PRO A 605     122.128 -15.576  11.464  1.00  0.240          C  
ATOM   9405  O   PRO A 605     122.846 -15.616  10.465  1.00  0.230          O  
ATOM   9406  CB  PRO A 605     122.600 -17.649  12.916  1.00  0.510          C  
ATOM   9407  CG  PRO A 605     121.314 -17.954  13.697  1.00  0.510          C  
ATOM   9408  CD  PRO A 605     121.190 -16.880  14.642  1.00  0.510          C  
ATOM   9409  HA  PRO A 605     123.677 -15.768  12.991  1.00  0.410          H  
ATOM   9410 1HB  PRO A 605     122.645 -18.094  11.918  1.00  0.610          H  
ATOM   9411 2HB  PRO A 605     123.492 -18.011  13.459  1.00  0.610          H  
ATOM   9412 1HG  PRO A 605     120.420 -18.008  13.097  1.00  0.610          H  
ATOM   9413 2HG  PRO A 605     121.415 -18.935  14.198  1.00  0.610          H  
ATOM   9414 1HD  PRO A 605     120.127 -16.712  14.841  1.00  0.610          H  
ATOM   9415 2HD  PRO A 605     121.766 -17.180  15.505  1.00  0.610          H  
ATOM   9416  N   MET A 606     120.864 -15.124  11.416  1.00  0.280          N  
ATOM   9417  CA  MET A 606     120.282 -14.628  10.168  1.00  0.210          C  
ATOM   9418  C   MET A 606     119.496 -13.316  10.311  1.00  0.290          C  
ATOM   9419  O   MET A 606     119.206 -12.826  11.409  1.00  0.380          O  
ATOM   9420  CB  MET A 606     119.469 -15.714   9.472  1.00  0.320          C  
ATOM   9421  CG  MET A 606     118.281 -16.270  10.206  1.00  0.320          C  
ATOM   9422  SD  MET A 606     116.735 -15.296  10.048  1.00  0.320          S  
ATOM   9423  CE  MET A 606     116.266 -15.594   8.323  1.00  0.320          C  
ATOM   9424  H   MET A 606     120.308 -15.101  12.253  1.00  0.340          H  
ATOM   9425  HA  MET A 606     121.110 -14.402   9.496  1.00  0.250          H  
ATOM   9426 1HB  MET A 606     119.135 -15.350   8.516  1.00  0.390          H  
ATOM   9427 2HB  MET A 606     120.130 -16.557   9.267  1.00  0.390          H  
ATOM   9428 1HG  MET A 606     118.123 -17.233   9.784  1.00  0.390          H  
ATOM   9429 2HG  MET A 606     118.513 -16.392  11.260  1.00  0.390          H  
ATOM   9430 1HE  MET A 606     115.356 -15.076   8.093  1.00  0.390          H  
ATOM   9431 2HE  MET A 606     117.038 -15.230   7.657  1.00  0.390          H  
ATOM   9432 3HE  MET A 606     116.117 -16.645   8.154  1.00  0.390          H  
ATOM   9433  N   ASP A 607     119.147 -12.734   9.167  1.00  0.290          N  
ATOM   9434  CA  ASP A 607     118.469 -11.448   9.122  1.00  0.320          C  
ATOM   9435  C   ASP A 607     116.978 -11.514   9.459  1.00  0.300          C  
ATOM   9436  O   ASP A 607     116.118 -11.734   8.595  1.00  0.320          O  
ATOM   9437  CB  ASP A 607     118.685 -10.842   7.720  1.00  0.440          C  
ATOM   9438  CG  ASP A 607     118.152  -9.410   7.504  1.00  0.440          C  
ATOM   9439  OD1 ASP A 607     117.332  -8.946   8.274  1.00  0.440          O  
ATOM   9440  OD2 ASP A 607     118.586  -8.788   6.562  1.00  0.440          O  
ATOM   9441  H   ASP A 607     119.384 -13.183   8.296  1.00  0.350          H  
ATOM   9442  HA  ASP A 607     118.946 -10.795   9.853  1.00  0.380          H  
ATOM   9443 1HB  ASP A 607     119.752 -10.842   7.493  1.00  0.520          H  
ATOM   9444 2HB  ASP A 607     118.202 -11.490   6.982  1.00  0.520          H  
ATOM   9445  N   GLU A 608     116.706 -11.291  10.746  1.00  0.270          N  
ATOM   9446  CA  GLU A 608     115.368 -11.316  11.321  1.00  0.220          C  
ATOM   9447  C   GLU A 608     114.459 -10.258  10.692  1.00  0.190          C  
ATOM   9448  O   GLU A 608     113.262 -10.490  10.520  1.00  0.170          O  
ATOM   9449  CB  GLU A 608     115.460 -11.096  12.835  1.00  0.330          C  
ATOM   9450  CG  GLU A 608     116.073 -12.274  13.611  1.00  0.330          C  
ATOM   9451  CD  GLU A 608     116.343 -11.966  15.071  1.00  0.330          C  
ATOM   9452  OE1 GLU A 608     116.479 -10.811  15.407  1.00  0.330          O  
ATOM   9453  OE2 GLU A 608     116.415 -12.884  15.851  1.00  0.330          O  
ATOM   9454  H   GLU A 608     117.516 -11.184  11.359  1.00  0.320          H  
ATOM   9455  HA  GLU A 608     114.936 -12.299  11.135  1.00  0.260          H  
ATOM   9456 1HB  GLU A 608     116.061 -10.209  13.034  1.00  0.390          H  
ATOM   9457 2HB  GLU A 608     114.461 -10.911  13.234  1.00  0.390          H  
ATOM   9458 1HG  GLU A 608     115.388 -13.112  13.563  1.00  0.390          H  
ATOM   9459 2HG  GLU A 608     117.003 -12.577  13.127  1.00  0.390          H  
ATOM   9460  N   ASN A 609     115.010  -9.090  10.345  1.00  0.190          N  
ATOM   9461  CA  ASN A 609     114.171  -8.052   9.762  1.00  0.170          C  
ATOM   9462  C   ASN A 609     113.661  -8.472   8.386  1.00  0.180          C  
ATOM   9463  O   ASN A 609     112.474  -8.301   8.092  1.00  0.160          O  
ATOM   9464  CB  ASN A 609     114.922  -6.742   9.687  1.00  0.250          C  
ATOM   9465  CG  ASN A 609     115.102  -6.108  11.038  1.00  0.250          C  
ATOM   9466  OD1 ASN A 609     114.384  -6.413  11.998  1.00  0.250          O  
ATOM   9467  ND2 ASN A 609     116.056  -5.222  11.136  1.00  0.250          N  
ATOM   9468  H   ASN A 609     116.001  -8.930  10.500  1.00  0.230          H  
ATOM   9469  HA  ASN A 609     113.297  -7.915  10.400  1.00  0.200          H  
ATOM   9470 1HB  ASN A 609     115.906  -6.917   9.241  1.00  0.300          H  
ATOM   9471 2HB  ASN A 609     114.386  -6.051   9.037  1.00  0.300          H  
ATOM   9472 1HD2 ASN A 609     116.225  -4.765  12.010  1.00  0.300          H  
ATOM   9473 2HD2 ASN A 609     116.619  -5.000  10.340  1.00  0.300          H  
ATOM   9474  N   GLU A 610     114.521  -9.098   7.571  1.00  0.230          N  
ATOM   9475  CA  GLU A 610     114.061  -9.558   6.259  1.00  0.240          C  
ATOM   9476  C   GLU A 610     113.037 -10.673   6.429  1.00  0.210          C  
ATOM   9477  O   GLU A 610     112.039 -10.716   5.706  1.00  0.200          O  
ATOM   9478  CB  GLU A 610     115.211 -10.026   5.370  1.00  0.330          C  
ATOM   9479  CG  GLU A 610     114.779 -10.534   3.963  1.00  0.330          C  
ATOM   9480  CD  GLU A 610     114.122  -9.525   3.061  1.00  0.330          C  
ATOM   9481  OE1 GLU A 610     114.260  -8.349   3.278  1.00  0.330          O  
ATOM   9482  OE2 GLU A 610     113.474  -9.956   2.129  1.00  0.330          O  
ATOM   9483  H   GLU A 610     115.514  -9.178   7.850  1.00  0.280          H  
ATOM   9484  HA  GLU A 610     113.575  -8.723   5.755  1.00  0.290          H  
ATOM   9485 1HB  GLU A 610     115.926  -9.214   5.239  1.00  0.400          H  
ATOM   9486 2HB  GLU A 610     115.737 -10.844   5.871  1.00  0.400          H  
ATOM   9487 1HG  GLU A 610     115.657 -10.931   3.459  1.00  0.400          H  
ATOM   9488 2HG  GLU A 610     114.083 -11.345   4.097  1.00  0.400          H  
ATOM   9489  N   PHE A 611     113.260 -11.561   7.402  1.00  0.200          N  
ATOM   9490  CA  PHE A 611     112.337 -12.657   7.666  1.00  0.170          C  
ATOM   9491  C   PHE A 611     110.944 -12.111   7.922  1.00  0.170          C  
ATOM   9492  O   PHE A 611     109.948 -12.553   7.323  1.00  0.150          O  
ATOM   9493  CB  PHE A 611     112.766 -13.421   8.915  1.00  0.250          C  
ATOM   9494  CG  PHE A 611     111.892 -14.560   9.296  1.00  0.250          C  
ATOM   9495  CD1 PHE A 611     112.146 -15.831   8.828  1.00  0.250          C  
ATOM   9496  CD2 PHE A 611     110.786 -14.370  10.137  1.00  0.250          C  
ATOM   9497  CE1 PHE A 611     111.340 -16.862   9.202  1.00  0.250          C  
ATOM   9498  CE2 PHE A 611     109.991 -15.417  10.479  1.00  0.250          C  
ATOM   9499  CZ  PHE A 611     110.274 -16.649  10.016  1.00  0.250          C  
ATOM   9500  H   PHE A 611     114.135 -11.502   7.938  1.00  0.240          H  
ATOM   9501  HA  PHE A 611     112.312 -13.313   6.804  1.00  0.200          H  
ATOM   9502 1HB  PHE A 611     113.766 -13.778   8.785  1.00  0.300          H  
ATOM   9503 2HB  PHE A 611     112.793 -12.747   9.751  1.00  0.300          H  
ATOM   9504  HD1 PHE A 611     113.003 -16.011   8.174  1.00  0.300          H  
ATOM   9505  HD2 PHE A 611     110.556 -13.382  10.521  1.00  0.300          H  
ATOM   9506  HE1 PHE A 611     111.540 -17.846   8.864  1.00  0.300          H  
ATOM   9507  HE2 PHE A 611     109.139 -15.274  11.115  1.00  0.300          H  
ATOM   9508  HZ  PHE A 611     109.652 -17.463  10.295  1.00  0.300          H  
ATOM   9509  N   ILE A 612     110.872 -11.141   8.837  1.00  0.190          N  
ATOM   9510  CA  ILE A 612     109.612 -10.555   9.225  1.00  0.200          C  
ATOM   9511  C   ILE A 612     108.967  -9.828   8.061  1.00  0.200          C  
ATOM   9512  O   ILE A 612     107.761  -9.983   7.848  1.00  0.200          O  
ATOM   9513  CB  ILE A 612     109.784  -9.641  10.442  1.00  0.280          C  
ATOM   9514  CG1 ILE A 612     110.168 -10.521  11.650  1.00  0.280          C  
ATOM   9515  CG2 ILE A 612     108.467  -8.888  10.706  1.00  0.280          C  
ATOM   9516  CD1 ILE A 612     110.668  -9.781  12.851  1.00  0.280          C  
ATOM   9517  H   ILE A 612     111.735 -10.822   9.296  1.00  0.230          H  
ATOM   9518  HA  ILE A 612     108.945 -11.362   9.521  1.00  0.240          H  
ATOM   9519  HB  ILE A 612     110.601  -8.934  10.262  1.00  0.330          H  
ATOM   9520 1HG1 ILE A 612     109.307 -11.089  11.932  1.00  0.330          H  
ATOM   9521 2HG1 ILE A 612     110.949 -11.208  11.344  1.00  0.330          H  
ATOM   9522 1HG2 ILE A 612     108.571  -8.243  11.567  1.00  0.330          H  
ATOM   9523 2HG2 ILE A 612     108.220  -8.278   9.846  1.00  0.330          H  
ATOM   9524 3HG2 ILE A 612     107.662  -9.603  10.883  1.00  0.330          H  
ATOM   9525 1HD1 ILE A 612     110.912 -10.500  13.633  1.00  0.330          H  
ATOM   9526 2HD1 ILE A 612     111.567  -9.219  12.579  1.00  0.330          H  
ATOM   9527 3HD1 ILE A 612     109.912  -9.100  13.221  1.00  0.330          H  
ATOM   9528  N   ASP A 613     109.720  -9.009   7.322  1.00  0.190          N  
ATOM   9529  CA  ASP A 613     109.093  -8.334   6.202  1.00  0.190          C  
ATOM   9530  C   ASP A 613     108.599  -9.306   5.140  1.00  0.210          C  
ATOM   9531  O   ASP A 613     107.515  -9.090   4.600  1.00  0.220          O  
ATOM   9532  CB  ASP A 613     110.003  -7.270   5.604  1.00  0.270          C  
ATOM   9533  CG  ASP A 613     110.075  -5.990   6.476  1.00  0.270          C  
ATOM   9534  OD1 ASP A 613     109.212  -5.792   7.329  1.00  0.270          O  
ATOM   9535  OD2 ASP A 613     110.980  -5.222   6.270  1.00  0.270          O  
ATOM   9536  H   ASP A 613     110.711  -8.857   7.538  1.00  0.230          H  
ATOM   9537  HA  ASP A 613     108.225  -7.809   6.582  1.00  0.230          H  
ATOM   9538 1HB  ASP A 613     111.015  -7.684   5.505  1.00  0.320          H  
ATOM   9539 2HB  ASP A 613     109.658  -7.007   4.607  1.00  0.320          H  
ATOM   9540  N   ALA A 614     109.353 -10.377   4.834  1.00  0.240          N  
ATOM   9541  CA  ALA A 614     108.896 -11.354   3.846  1.00  0.250          C  
ATOM   9542  C   ALA A 614     107.603 -12.022   4.324  1.00  0.200          C  
ATOM   9543  O   ALA A 614     106.683 -12.272   3.539  1.00  0.220          O  
ATOM   9544  CB  ALA A 614     109.972 -12.400   3.587  1.00  0.350          C  
ATOM   9545  H   ALA A 614     110.270 -10.509   5.273  1.00  0.290          H  
ATOM   9546  HA  ALA A 614     108.690 -10.825   2.917  1.00  0.300          H  
ATOM   9547 1HB  ALA A 614     109.626 -13.100   2.833  1.00  0.420          H  
ATOM   9548 2HB  ALA A 614     110.883 -11.903   3.236  1.00  0.420          H  
ATOM   9549 3HB  ALA A 614     110.187 -12.931   4.517  1.00  0.420          H  
ATOM   9550  N   SER A 615     107.523 -12.293   5.625  1.00  0.160          N  
ATOM   9551  CA  SER A 615     106.351 -12.929   6.199  1.00  0.130          C  
ATOM   9552  C   SER A 615     105.134 -11.990   6.091  1.00  0.130          C  
ATOM   9553  O   SER A 615     104.056 -12.403   5.631  1.00  0.120          O  
ATOM   9554  CB  SER A 615     106.682 -13.304   7.635  1.00  0.190          C  
ATOM   9555  OG  SER A 615     107.736 -14.239   7.676  1.00  0.190          O  
ATOM   9556  H   SER A 615     108.334 -12.116   6.226  1.00  0.190          H  
ATOM   9557  HA  SER A 615     106.126 -13.830   5.639  1.00  0.160          H  
ATOM   9558 1HB  SER A 615     106.942 -12.421   8.212  1.00  0.230          H  
ATOM   9559 2HB  SER A 615     105.835 -13.752   8.086  1.00  0.230          H  
ATOM   9560  HG  SER A 615     108.562 -13.721   7.521  1.00  0.230          H  
ATOM   9561  N   ARG A 616     105.348 -10.701   6.409  1.00  0.160          N  
ATOM   9562  CA  ARG A 616     104.315  -9.674   6.295  1.00  0.190          C  
ATOM   9563  C   ARG A 616     103.859  -9.537   4.849  1.00  0.150          C  
ATOM   9564  O   ARG A 616     102.664  -9.390   4.582  1.00  0.170          O  
ATOM   9565  CB  ARG A 616     104.840  -8.326   6.774  1.00  0.250          C  
ATOM   9566  CG  ARG A 616     105.034  -8.157   8.280  1.00  0.250          C  
ATOM   9567  CD  ARG A 616     105.760  -6.878   8.577  1.00  0.250          C  
ATOM   9568  NE  ARG A 616     105.838  -6.596  10.004  1.00  0.250          N  
ATOM   9569  CZ  ARG A 616     106.768  -5.811  10.615  1.00  0.250          C  
ATOM   9570  NH1 ARG A 616     107.776  -5.248   9.947  1.00  0.250          N  
ATOM   9571  NH2 ARG A 616     106.669  -5.610  11.922  1.00  0.250          N  
ATOM   9572  H   ARG A 616     106.262 -10.438   6.788  1.00  0.190          H  
ATOM   9573  HA  ARG A 616     103.465  -9.964   6.909  1.00  0.230          H  
ATOM   9574 1HB  ARG A 616     105.801  -8.140   6.310  1.00  0.300          H  
ATOM   9575 2HB  ARG A 616     104.164  -7.540   6.439  1.00  0.300          H  
ATOM   9576 1HG  ARG A 616     104.063  -8.126   8.771  1.00  0.300          H  
ATOM   9577 2HG  ARG A 616     105.613  -8.987   8.677  1.00  0.300          H  
ATOM   9578 1HD  ARG A 616     106.772  -6.954   8.189  1.00  0.300          H  
ATOM   9579 2HD  ARG A 616     105.249  -6.048   8.092  1.00  0.300          H  
ATOM   9580  HE  ARG A 616     105.110  -6.988  10.586  1.00  0.300          H  
ATOM   9581 1HH1 ARG A 616     107.933  -5.403   8.933  1.00  0.300          H  
ATOM   9582 2HH1 ARG A 616     108.447  -4.679  10.437  1.00  0.300          H  
ATOM   9583 1HH2 ARG A 616     105.912  -6.031  12.444  1.00  0.300          H  
ATOM   9584 2HH2 ARG A 616     107.347  -5.034  12.400  1.00  0.300          H  
ATOM   9585  N   LEU A 617     104.816  -9.643   3.921  1.00  0.110          N  
ATOM   9586  CA  LEU A 617     104.566  -9.532   2.499  1.00  0.100          C  
ATOM   9587  C   LEU A 617     103.585 -10.613   2.047  1.00  0.130          C  
ATOM   9588  O   LEU A 617     102.776 -10.347   1.155  1.00  0.180          O  
ATOM   9589  CB  LEU A 617     105.898  -9.637   1.737  1.00  0.140          C  
ATOM   9590  CG  LEU A 617     105.933  -9.328   0.234  1.00  0.140          C  
ATOM   9591  CD1 LEU A 617     105.542  -7.887  -0.046  1.00  0.140          C  
ATOM   9592  CD2 LEU A 617     107.368  -9.645  -0.271  1.00  0.140          C  
ATOM   9593  H   LEU A 617     105.786  -9.723   4.234  1.00  0.130          H  
ATOM   9594  HA  LEU A 617     104.125  -8.560   2.318  1.00  0.120          H  
ATOM   9595 1HB  LEU A 617     106.619  -8.989   2.224  1.00  0.170          H  
ATOM   9596 2HB  LEU A 617     106.249 -10.650   1.835  1.00  0.170          H  
ATOM   9597  HG  LEU A 617     105.213  -9.927  -0.269  1.00  0.170          H  
ATOM   9598 1HD1 LEU A 617     105.578  -7.708  -1.121  1.00  0.170          H  
ATOM   9599 2HD1 LEU A 617     104.533  -7.694   0.306  1.00  0.170          H  
ATOM   9600 3HD1 LEU A 617     106.236  -7.215   0.458  1.00  0.170          H  
ATOM   9601 1HD2 LEU A 617     107.437  -9.453  -1.339  1.00  0.170          H  
ATOM   9602 2HD2 LEU A 617     108.077  -9.014   0.259  1.00  0.170          H  
ATOM   9603 3HD2 LEU A 617     107.602 -10.693  -0.076  1.00  0.170          H  
ATOM   9604  N   VAL A 618     103.628 -11.818   2.651  1.00  0.140          N  
ATOM   9605  CA  VAL A 618     102.676 -12.857   2.259  1.00  0.130          C  
ATOM   9606  C   VAL A 618     101.288 -12.369   2.607  1.00  0.110          C  
ATOM   9607  O   VAL A 618     100.372 -12.480   1.789  1.00  0.110          O  
ATOM   9608  CB  VAL A 618     102.903 -14.210   2.963  1.00  0.190          C  
ATOM   9609  CG1 VAL A 618     101.735 -15.175   2.594  1.00  0.190          C  
ATOM   9610  CG2 VAL A 618     104.247 -14.784   2.567  1.00  0.190          C  
ATOM   9611  H   VAL A 618     104.361 -11.992   3.350  1.00  0.170          H  
ATOM   9612  HA  VAL A 618     102.727 -13.015   1.190  1.00  0.160          H  
ATOM   9613  HB  VAL A 618     102.884 -14.067   4.045  1.00  0.220          H  
ATOM   9614 1HG1 VAL A 618     101.883 -16.116   3.086  1.00  0.220          H  
ATOM   9615 2HG1 VAL A 618     100.785 -14.767   2.901  1.00  0.220          H  
ATOM   9616 3HG1 VAL A 618     101.717 -15.331   1.526  1.00  0.220          H  
ATOM   9617 1HG2 VAL A 618     104.397 -15.737   3.070  1.00  0.220          H  
ATOM   9618 2HG2 VAL A 618     104.281 -14.928   1.504  1.00  0.220          H  
ATOM   9619 3HG2 VAL A 618     105.031 -14.090   2.859  1.00  0.220          H  
ATOM   9620  N   TYR A 619     101.122 -11.850   3.824  1.00  0.110          N  
ATOM   9621  CA  TYR A 619      99.817 -11.324   4.203  1.00  0.110          C  
ATOM   9622  C   TYR A 619      99.365 -10.223   3.241  1.00  0.120          C  
ATOM   9623  O   TYR A 619      98.216 -10.240   2.780  1.00  0.120          O  
ATOM   9624  CB  TYR A 619      99.763 -10.831   5.643  1.00  0.150          C  
ATOM   9625  CG  TYR A 619      98.434 -10.189   5.922  1.00  0.150          C  
ATOM   9626  CD1 TYR A 619      97.312 -10.974   6.104  1.00  0.150          C  
ATOM   9627  CD2 TYR A 619      98.328  -8.804   5.976  1.00  0.150          C  
ATOM   9628  CE1 TYR A 619      96.092 -10.375   6.335  1.00  0.150          C  
ATOM   9629  CE2 TYR A 619      97.107  -8.217   6.212  1.00  0.150          C  
ATOM   9630  CZ  TYR A 619      95.989  -8.999   6.390  1.00  0.150          C  
ATOM   9631  OH  TYR A 619      94.765  -8.407   6.630  1.00  0.150          O  
ATOM   9632  H   TYR A 619     101.928 -11.843   4.466  1.00  0.130          H  
ATOM   9633  HA  TYR A 619      99.095 -12.135   4.116  1.00  0.130          H  
ATOM   9634 1HB  TYR A 619      99.902 -11.665   6.333  1.00  0.180          H  
ATOM   9635 2HB  TYR A 619     100.551 -10.105   5.825  1.00  0.180          H  
ATOM   9636  HD1 TYR A 619      97.384 -12.064   6.062  1.00  0.180          H  
ATOM   9637  HD2 TYR A 619      99.214  -8.177   5.825  1.00  0.180          H  
ATOM   9638  HE1 TYR A 619      95.214 -10.986   6.478  1.00  0.180          H  
ATOM   9639  HE2 TYR A 619      97.025  -7.132   6.253  1.00  0.180          H  
ATOM   9640  HH  TYR A 619      94.075  -9.084   6.686  1.00  0.180          H  
ATOM   9641  N   ASP A 620     100.246  -9.244   2.961  1.00  0.140          N  
ATOM   9642  CA  ASP A 620      99.879  -8.158   2.051  1.00  0.150          C  
ATOM   9643  C   ASP A 620      99.512  -8.705   0.675  1.00  0.160          C  
ATOM   9644  O   ASP A 620      98.541  -8.262   0.071  1.00  0.160          O  
ATOM   9645  CB  ASP A 620     101.005  -7.134   1.880  1.00  0.210          C  
ATOM   9646  CG  ASP A 620     101.239  -6.205   3.086  1.00  0.210          C  
ATOM   9647  OD1 ASP A 620     100.429  -6.166   3.982  1.00  0.210          O  
ATOM   9648  OD2 ASP A 620     102.208  -5.491   3.056  1.00  0.210          O  
ATOM   9649  H   ASP A 620     101.168  -9.265   3.408  1.00  0.170          H  
ATOM   9650  HA  ASP A 620      99.013  -7.645   2.463  1.00  0.180          H  
ATOM   9651 1HB  ASP A 620     101.930  -7.671   1.677  1.00  0.250          H  
ATOM   9652 2HB  ASP A 620     100.795  -6.520   1.003  1.00  0.250          H  
ATOM   9653  N   GLY A 621     100.232  -9.724   0.206  1.00  0.150          N  
ATOM   9654  CA  GLY A 621      99.946 -10.357  -1.070  1.00  0.150          C  
ATOM   9655  C   GLY A 621      98.504 -10.855  -1.094  1.00  0.140          C  
ATOM   9656  O   GLY A 621      97.743 -10.522  -2.007  1.00  0.150          O  
ATOM   9657  H   GLY A 621     101.053 -10.034   0.724  1.00  0.180          H  
ATOM   9658 1HA  GLY A 621     100.112  -9.646  -1.879  1.00  0.180          H  
ATOM   9659 2HA  GLY A 621     100.633 -11.189  -1.214  1.00  0.180          H  
ATOM   9660  N   ILE A 622      98.122 -11.627  -0.076  1.00  0.120          N  
ATOM   9661  CA  ILE A 622      96.776 -12.192   0.010  1.00  0.100          C  
ATOM   9662  C   ILE A 622      95.744 -11.068   0.049  1.00  0.120          C  
ATOM   9663  O   ILE A 622      94.708 -11.150  -0.624  1.00  0.130          O  
ATOM   9664  CB  ILE A 622      96.631 -13.035   1.294  1.00  0.150          C  
ATOM   9665  CG1 ILE A 622      97.607 -14.220   1.271  1.00  0.150          C  
ATOM   9666  CG2 ILE A 622      95.151 -13.554   1.429  1.00  0.150          C  
ATOM   9667  CD1 ILE A 622      97.320 -15.318   0.306  1.00  0.150          C  
ATOM   9668  H   ILE A 622      98.826 -11.847   0.641  1.00  0.140          H  
ATOM   9669  HA  ILE A 622      96.587 -12.796  -0.870  1.00  0.120          H  
ATOM   9670  HB  ILE A 622      96.884 -12.422   2.163  1.00  0.180          H  
ATOM   9671 1HG1 ILE A 622      98.571 -13.839   0.994  1.00  0.180          H  
ATOM   9672 2HG1 ILE A 622      97.682 -14.592   2.263  1.00  0.180          H  
ATOM   9673 1HG2 ILE A 622      95.049 -14.140   2.341  1.00  0.180          H  
ATOM   9674 2HG2 ILE A 622      94.471 -12.720   1.471  1.00  0.180          H  
ATOM   9675 3HG2 ILE A 622      94.876 -14.165   0.576  1.00  0.180          H  
ATOM   9676 1HD1 ILE A 622      98.108 -16.055   0.384  1.00  0.180          H  
ATOM   9677 2HD1 ILE A 622      96.393 -15.784   0.542  1.00  0.180          H  
ATOM   9678 3HD1 ILE A 622      97.275 -14.940  -0.694  1.00  0.180          H  
ATOM   9679  N   ARG A 623      96.015 -10.040   0.861  1.00  0.130          N  
ATOM   9680  CA  ARG A 623      95.153  -8.873   0.980  1.00  0.140          C  
ATOM   9681  C   ARG A 623      94.913  -8.214  -0.377  1.00  0.160          C  
ATOM   9682  O   ARG A 623      93.767  -7.938  -0.744  1.00  0.160          O  
ATOM   9683  CB  ARG A 623      95.781  -7.853   1.914  1.00  0.190          C  
ATOM   9684  CG  ARG A 623      94.999  -6.574   2.140  1.00  0.190          C  
ATOM   9685  CD  ARG A 623      95.885  -5.523   2.700  1.00  0.190          C  
ATOM   9686  NE  ARG A 623      96.909  -5.079   1.713  1.00  0.190          N  
ATOM   9687  CZ  ARG A 623      98.074  -4.470   2.004  1.00  0.190          C  
ATOM   9688  NH1 ARG A 623      98.427  -4.214   3.252  1.00  0.190          N  
ATOM   9689  NH2 ARG A 623      98.861  -4.136   0.999  1.00  0.190          N  
ATOM   9690  H   ARG A 623      96.870 -10.070   1.424  1.00  0.160          H  
ATOM   9691  HA  ARG A 623      94.196  -9.192   1.392  1.00  0.170          H  
ATOM   9692 1HB  ARG A 623      95.951  -8.317   2.887  1.00  0.230          H  
ATOM   9693 2HB  ARG A 623      96.740  -7.569   1.532  1.00  0.230          H  
ATOM   9694 1HG  ARG A 623      94.588  -6.201   1.202  1.00  0.230          H  
ATOM   9695 2HG  ARG A 623      94.187  -6.765   2.845  1.00  0.230          H  
ATOM   9696 1HD  ARG A 623      95.288  -4.659   2.990  1.00  0.230          H  
ATOM   9697 2HD  ARG A 623      96.397  -5.930   3.572  1.00  0.230          H  
ATOM   9698  HE  ARG A 623      96.740  -5.234   0.694  1.00  0.230          H  
ATOM   9699 1HH1 ARG A 623      97.835  -4.480   4.017  1.00  0.230          H  
ATOM   9700 2HH1 ARG A 623      99.322  -3.778   3.448  1.00  0.230          H  
ATOM   9701 1HH2 ARG A 623      98.547  -4.359   0.030  1.00  0.230          H  
ATOM   9702 2HH2 ARG A 623      99.747  -3.687   1.163  1.00  0.230          H  
ATOM   9703  N   ASP A 624      95.996  -7.934  -1.115  1.00  0.160          N  
ATOM   9704  CA  ASP A 624      95.892  -7.275  -2.408  1.00  0.180          C  
ATOM   9705  C   ASP A 624      95.091  -8.119  -3.388  1.00  0.180          C  
ATOM   9706  O   ASP A 624      94.304  -7.574  -4.174  1.00  0.180          O  
ATOM   9707  CB  ASP A 624      97.276  -6.971  -2.981  1.00  0.240          C  
ATOM   9708  CG  ASP A 624      98.038  -5.831  -2.225  1.00  0.240          C  
ATOM   9709  OD1 ASP A 624      97.453  -5.115  -1.417  1.00  0.240          O  
ATOM   9710  OD2 ASP A 624      99.201  -5.670  -2.497  1.00  0.240          O  
ATOM   9711  H   ASP A 624      96.922  -8.157  -0.743  1.00  0.190          H  
ATOM   9712  HA  ASP A 624      95.370  -6.330  -2.267  1.00  0.220          H  
ATOM   9713 1HB  ASP A 624      97.882  -7.883  -2.926  1.00  0.290          H  
ATOM   9714 2HB  ASP A 624      97.186  -6.703  -4.032  1.00  0.290          H  
ATOM   9715  N   ILE A 625      95.244  -9.448  -3.317  1.00  0.170          N  
ATOM   9716  CA  ILE A 625      94.467 -10.317  -4.183  1.00  0.170          C  
ATOM   9717  C   ILE A 625      92.999 -10.141  -3.856  1.00  0.170          C  
ATOM   9718  O   ILE A 625      92.187  -9.978  -4.766  1.00  0.180          O  
ATOM   9719  CB  ILE A 625      94.848 -11.809  -4.044  1.00  0.240          C  
ATOM   9720  CG1 ILE A 625      96.273 -12.047  -4.583  1.00  0.240          C  
ATOM   9721  CG2 ILE A 625      93.832 -12.673  -4.814  1.00  0.240          C  
ATOM   9722  CD1 ILE A 625      96.887 -13.390  -4.224  1.00  0.240          C  
ATOM   9723  H   ILE A 625      95.956  -9.836  -2.686  1.00  0.200          H  
ATOM   9724  HA  ILE A 625      94.624 -10.016  -5.216  1.00  0.200          H  
ATOM   9725  HB  ILE A 625      94.844 -12.091  -2.992  1.00  0.290          H  
ATOM   9726 1HG1 ILE A 625      96.245 -11.970  -5.662  1.00  0.290          H  
ATOM   9727 2HG1 ILE A 625      96.921 -11.268  -4.201  1.00  0.290          H  
ATOM   9728 1HG2 ILE A 625      94.105 -13.707  -4.712  1.00  0.290          H  
ATOM   9729 2HG2 ILE A 625      92.824 -12.539  -4.424  1.00  0.290          H  
ATOM   9730 3HG2 ILE A 625      93.847 -12.395  -5.871  1.00  0.290          H  
ATOM   9731 1HD1 ILE A 625      97.887 -13.440  -4.643  1.00  0.290          H  
ATOM   9732 2HD1 ILE A 625      96.945 -13.472  -3.144  1.00  0.290          H  
ATOM   9733 3HD1 ILE A 625      96.296 -14.209  -4.616  1.00  0.290          H  
ATOM   9734  N   ARG A 626      92.632 -10.181  -2.571  1.00  0.160          N  
ATOM   9735  CA  ARG A 626      91.226 -10.017  -2.245  1.00  0.160          C  
ATOM   9736  C   ARG A 626      90.670  -8.686  -2.704  1.00  0.160          C  
ATOM   9737  O   ARG A 626      89.531  -8.638  -3.180  1.00  0.170          O  
ATOM   9738  CB  ARG A 626      90.927 -10.189  -0.769  1.00  0.220          C  
ATOM   9739  CG  ARG A 626      89.399 -10.146  -0.444  1.00  0.220          C  
ATOM   9740  CD  ARG A 626      89.099 -10.436   0.979  1.00  0.220          C  
ATOM   9741  NE  ARG A 626      87.650 -10.473   1.229  1.00  0.220          N  
ATOM   9742  CZ  ARG A 626      86.893  -9.412   1.579  1.00  0.220          C  
ATOM   9743  NH1 ARG A 626      87.425  -8.218   1.738  1.00  0.220          N  
ATOM   9744  NH2 ARG A 626      85.602  -9.569   1.777  1.00  0.220          N  
ATOM   9745  H   ARG A 626      93.335 -10.357  -1.840  1.00  0.190          H  
ATOM   9746  HA  ARG A 626      90.685 -10.771  -2.783  1.00  0.190          H  
ATOM   9747 1HB  ARG A 626      91.348 -11.124  -0.405  1.00  0.270          H  
ATOM   9748 2HB  ARG A 626      91.410  -9.382  -0.213  1.00  0.270          H  
ATOM   9749 1HG  ARG A 626      89.014  -9.149  -0.658  1.00  0.270          H  
ATOM   9750 2HG  ARG A 626      88.869 -10.869  -1.063  1.00  0.270          H  
ATOM   9751 1HD  ARG A 626      89.521 -11.385   1.269  1.00  0.270          H  
ATOM   9752 2HD  ARG A 626      89.538  -9.668   1.603  1.00  0.270          H  
ATOM   9753  HE  ARG A 626      87.170 -11.372   1.117  1.00  0.270          H  
ATOM   9754 1HH1 ARG A 626      88.415  -8.079   1.594  1.00  0.270          H  
ATOM   9755 2HH1 ARG A 626      86.844  -7.437   2.005  1.00  0.270          H  
ATOM   9756 1HH2 ARG A 626      85.176 -10.487   1.660  1.00  0.270          H  
ATOM   9757 2HH2 ARG A 626      85.057  -8.773   2.061  1.00  0.270          H  
ATOM   9758  N   LYS A 627      91.439  -7.604  -2.565  1.00  0.170          N  
ATOM   9759  CA  LYS A 627      90.915  -6.315  -2.991  1.00  0.170          C  
ATOM   9760  C   LYS A 627      90.678  -6.337  -4.494  1.00  0.170          C  
ATOM   9761  O   LYS A 627      89.654  -5.841  -4.974  1.00  0.170          O  
ATOM   9762  CB  LYS A 627      91.891  -5.183  -2.660  1.00  0.240          C  
ATOM   9763  CG  LYS A 627      92.156  -4.952  -1.173  1.00  0.240          C  
ATOM   9764  CD  LYS A 627      90.940  -4.493  -0.395  1.00  0.240          C  
ATOM   9765  CE  LYS A 627      91.333  -4.227   1.049  1.00  0.240          C  
ATOM   9766  NZ  LYS A 627      90.177  -3.856   1.886  1.00  0.240          N  
ATOM   9767  H   LYS A 627      92.359  -7.692  -2.117  1.00  0.200          H  
ATOM   9768  HA  LYS A 627      89.958  -6.141  -2.506  1.00  0.200          H  
ATOM   9769 1HB  LYS A 627      92.854  -5.399  -3.129  1.00  0.290          H  
ATOM   9770 2HB  LYS A 627      91.523  -4.252  -3.086  1.00  0.290          H  
ATOM   9771 1HG  LYS A 627      92.500  -5.875  -0.732  1.00  0.290          H  
ATOM   9772 2HG  LYS A 627      92.949  -4.213  -1.065  1.00  0.290          H  
ATOM   9773 1HD  LYS A 627      90.528  -3.585  -0.837  1.00  0.290          H  
ATOM   9774 2HD  LYS A 627      90.176  -5.267  -0.399  1.00  0.290          H  
ATOM   9775 1HE  LYS A 627      91.794  -5.125   1.462  1.00  0.290          H  
ATOM   9776 2HE  LYS A 627      92.057  -3.414   1.075  1.00  0.290          H  
ATOM   9777 1HZ  LYS A 627      90.481  -3.672   2.854  1.00  0.290          H  
ATOM   9778 2HZ  LYS A 627      89.735  -3.013   1.559  1.00  0.290          H  
ATOM   9779 3HZ  LYS A 627      89.497  -4.585   1.904  1.00  0.290          H  
ATOM   9780  N   ALA A 628      91.616  -6.919  -5.247  1.00  0.180          N  
ATOM   9781  CA  ALA A 628      91.464  -6.986  -6.687  1.00  0.180          C  
ATOM   9782  C   ALA A 628      90.213  -7.761  -7.078  1.00  0.180          C  
ATOM   9783  O   ALA A 628      89.491  -7.350  -7.984  1.00  0.180          O  
ATOM   9784  CB  ALA A 628      92.684  -7.642  -7.300  1.00  0.250          C  
ATOM   9785  H   ALA A 628      92.472  -7.276  -4.809  1.00  0.220          H  
ATOM   9786  HA  ALA A 628      91.370  -5.974  -7.069  1.00  0.220          H  
ATOM   9787 1HB  ALA A 628      92.565  -7.666  -8.375  1.00  0.300          H  
ATOM   9788 2HB  ALA A 628      93.576  -7.075  -7.036  1.00  0.300          H  
ATOM   9789 3HB  ALA A 628      92.779  -8.656  -6.917  1.00  0.300          H  
ATOM   9790  N   VAL A 629      89.945  -8.869  -6.372  1.00  0.180          N  
ATOM   9791  CA  VAL A 629      88.783  -9.714  -6.645  1.00  0.190          C  
ATOM   9792  C   VAL A 629      87.480  -8.974  -6.326  1.00  0.180          C  
ATOM   9793  O   VAL A 629      86.499  -9.092  -7.068  1.00  0.180          O  
ATOM   9794  CB  VAL A 629      88.873 -11.068  -5.884  1.00  0.260          C  
ATOM   9795  CG1 VAL A 629      87.568 -11.878  -6.037  1.00  0.260          C  
ATOM   9796  CG2 VAL A 629      90.041 -11.897  -6.447  1.00  0.260          C  
ATOM   9797  H   VAL A 629      90.624  -9.155  -5.659  1.00  0.220          H  
ATOM   9798  HA  VAL A 629      88.780  -9.946  -7.708  1.00  0.230          H  
ATOM   9799  HB  VAL A 629      89.034 -10.869  -4.822  1.00  0.310          H  
ATOM   9800 1HG1 VAL A 629      87.658 -12.819  -5.493  1.00  0.310          H  
ATOM   9801 2HG1 VAL A 629      86.724 -11.321  -5.632  1.00  0.310          H  
ATOM   9802 3HG1 VAL A 629      87.389 -12.087  -7.093  1.00  0.310          H  
ATOM   9803 1HG2 VAL A 629      90.120 -12.839  -5.912  1.00  0.310          H  
ATOM   9804 2HG2 VAL A 629      89.861 -12.091  -7.498  1.00  0.310          H  
ATOM   9805 3HG2 VAL A 629      90.965 -11.350  -6.341  1.00  0.310          H  
ATOM   9806  N   LEU A 630      87.453  -8.261  -5.197  1.00  0.170          N  
ATOM   9807  CA  LEU A 630      86.296  -7.496  -4.739  1.00  0.160          C  
ATOM   9808  C   LEU A 630      85.877  -6.380  -5.724  1.00  0.130          C  
ATOM   9809  O   LEU A 630      84.702  -6.071  -5.891  1.00  0.120          O  
ATOM   9810  CB  LEU A 630      86.633  -6.850  -3.372  1.00  0.230          C  
ATOM   9811  CG  LEU A 630      85.482  -6.138  -2.557  1.00  0.230          C  
ATOM   9812  CD1 LEU A 630      84.409  -7.161  -2.172  1.00  0.230          C  
ATOM   9813  CD2 LEU A 630      86.077  -5.471  -1.303  1.00  0.230          C  
ATOM   9814  H   LEU A 630      88.285  -8.270  -4.598  1.00  0.200          H  
ATOM   9815  HA  LEU A 630      85.471  -8.194  -4.628  1.00  0.190          H  
ATOM   9816 1HB  LEU A 630      87.059  -7.626  -2.733  1.00  0.270          H  
ATOM   9817 2HB  LEU A 630      87.413  -6.105  -3.547  1.00  0.270          H  
ATOM   9818  HG  LEU A 630      85.012  -5.367  -3.179  1.00  0.270          H  
ATOM   9819 1HD1 LEU A 630      83.627  -6.665  -1.613  1.00  0.270          H  
ATOM   9820 2HD1 LEU A 630      83.988  -7.607  -3.060  1.00  0.270          H  
ATOM   9821 3HD1 LEU A 630      84.854  -7.942  -1.554  1.00  0.270          H  
ATOM   9822 1HD2 LEU A 630      85.285  -4.968  -0.752  1.00  0.270          H  
ATOM   9823 2HD2 LEU A 630      86.543  -6.225  -0.671  1.00  0.270          H  
ATOM   9824 3HD2 LEU A 630      86.825  -4.736  -1.607  1.00  0.270          H  
ATOM   9825  N   MET A 631      86.823  -5.738  -6.394  1.00  0.120          N  
ATOM   9826  CA  MET A 631      86.472  -4.604  -7.254  1.00  0.120          C  
ATOM   9827  C   MET A 631      85.984  -4.864  -8.710  1.00  0.390          C  
ATOM   9828  O   MET A 631      86.796  -4.911  -9.628  1.00  0.510          O  
ATOM   9829  CB  MET A 631      87.684  -3.680  -7.327  1.00  0.170          C  
ATOM   9830  CG  MET A 631      88.094  -3.043  -5.983  1.00  0.170          C  
ATOM   9831  SD  MET A 631      89.524  -1.932  -6.133  1.00  0.170          S  
ATOM   9832  CE  MET A 631      90.917  -3.064  -6.364  1.00  0.170          C  
ATOM   9833  H   MET A 631      87.808  -5.993  -6.242  1.00  0.140          H  
ATOM   9834  HA  MET A 631      85.676  -4.062  -6.745  1.00  0.140          H  
ATOM   9835 1HB  MET A 631      88.531  -4.265  -7.685  1.00  0.200          H  
ATOM   9836 2HB  MET A 631      87.503  -2.888  -8.052  1.00  0.200          H  
ATOM   9837 1HG  MET A 631      87.263  -2.488  -5.560  1.00  0.200          H  
ATOM   9838 2HG  MET A 631      88.343  -3.824  -5.277  1.00  0.200          H  
ATOM   9839 1HE  MET A 631      91.838  -2.490  -6.465  1.00  0.200          H  
ATOM   9840 2HE  MET A 631      90.996  -3.717  -5.507  1.00  0.200          H  
ATOM   9841 3HE  MET A 631      90.765  -3.659  -7.261  1.00  0.200          H  
ATOM   9842  N   ILE A 632      84.658  -4.748  -8.930  1.00  0.710          N  
ATOM   9843  CA  ILE A 632      83.302  -4.610  -8.422  1.00  0.900          C  
ATOM   9844  C   ILE A 632      82.099  -5.262  -9.132  1.00  0.400          C  
ATOM   9845  O   ILE A 632      81.172  -5.718  -8.457  1.00  0.300          O  
ATOM   9846  CB  ILE A 632      82.954  -3.083  -8.279  1.00  1.180          C  
ATOM   9847  CG1 ILE A 632      81.856  -2.809  -7.326  1.00  1.180          C  
ATOM   9848  CG2 ILE A 632      82.443  -2.483  -9.553  1.00  1.180          C  
ATOM   9849  CD1 ILE A 632      82.222  -3.025  -5.965  1.00  1.180          C  
ATOM   9850  H   ILE A 632      84.734  -4.906  -7.916  1.00  0.850          H  
ATOM   9851  HA  ILE A 632      83.318  -5.056  -7.445  1.00  1.080          H  
ATOM   9852  HB  ILE A 632      83.839  -2.582  -7.951  1.00  1.420          H  
ATOM   9853 1HG1 ILE A 632      81.536  -1.784  -7.440  1.00  1.420          H  
ATOM   9854 2HG1 ILE A 632      81.012  -3.451  -7.546  1.00  1.420          H  
ATOM   9855 1HG2 ILE A 632      82.216  -1.430  -9.433  1.00  1.420          H  
ATOM   9856 2HG2 ILE A 632      83.176  -2.616 -10.338  1.00  1.420          H  
ATOM   9857 3HG2 ILE A 632      81.551  -2.923  -9.805  1.00  1.420          H  
ATOM   9858 1HD1 ILE A 632      81.361  -2.810  -5.386  1.00  1.420          H  
ATOM   9859 2HD1 ILE A 632      82.513  -4.021  -5.817  1.00  1.420          H  
ATOM   9860 3HD1 ILE A 632      83.040  -2.373  -5.680  1.00  1.420          H  
ATOM   9861  N   ARG A 633      81.994  -5.183 -10.467  1.00  0.340          N  
ATOM   9862  CA  ARG A 633      80.635  -5.344 -11.003  1.00  0.390          C  
ATOM   9863  C   ARG A 633      80.134  -6.725 -11.211  1.00  0.590          C  
ATOM   9864  O   ARG A 633      80.155  -7.239 -12.334  1.00  1.090          O  
ATOM   9865  CB  ARG A 633      80.414  -4.669 -12.328  1.00  0.530          C  
ATOM   9866  CG  ARG A 633      80.610  -3.110 -12.443  1.00  0.530          C  
ATOM   9867  CD  ARG A 633      79.600  -2.279 -11.702  1.00  0.530          C  
ATOM   9868  NE  ARG A 633      78.277  -2.326 -12.301  1.00  0.530          N  
ATOM   9869  CZ  ARG A 633      77.200  -1.652 -11.834  1.00  0.530          C  
ATOM   9870  NH1 ARG A 633      77.298  -0.905 -10.752  1.00  0.530          N  
ATOM   9871  NH2 ARG A 633      76.050  -1.738 -12.473  1.00  0.530          N  
ATOM   9872  H   ARG A 633      82.775  -4.904 -11.076  1.00  0.410          H  
ATOM   9873  HA  ARG A 633      79.959  -4.873 -10.291  1.00  0.470          H  
ATOM   9874 1HB  ARG A 633      81.065  -5.178 -12.955  1.00  0.630          H  
ATOM   9875 2HB  ARG A 633      79.402  -4.888 -12.669  1.00  0.630          H  
ATOM   9876 1HG  ARG A 633      81.607  -2.832 -12.142  1.00  0.630          H  
ATOM   9877 2HG  ARG A 633      80.488  -2.828 -13.485  1.00  0.630          H  
ATOM   9878 1HD  ARG A 633      79.510  -2.626 -10.682  1.00  0.630          H  
ATOM   9879 2HD  ARG A 633      79.943  -1.240 -11.701  1.00  0.630          H  
ATOM   9880  HE  ARG A 633      78.157  -2.878 -13.140  1.00  0.630          H  
ATOM   9881 1HH1 ARG A 633      78.176  -0.833 -10.263  1.00  0.630          H  
ATOM   9882 2HH1 ARG A 633      76.494  -0.393 -10.413  1.00  0.630          H  
ATOM   9883 1HH2 ARG A 633      75.982  -2.297 -13.311  1.00  0.630          H  
ATOM   9884 2HH2 ARG A 633      75.247  -1.228 -12.144  1.00  0.630          H  
ATOM   9885  N   THR A 634      79.589  -7.260 -10.141  1.00  0.220          N  
ATOM   9886  CA  THR A 634      79.013  -8.589 -10.103  1.00  0.310          C  
ATOM   9887  C   THR A 634      78.002  -8.656 -11.248  1.00  0.170          C  
ATOM   9888  O   THR A 634      77.175  -7.742 -11.357  1.00  0.230          O  
ATOM   9889  CB  THR A 634      78.276  -8.814  -8.756  1.00  0.400          C  
ATOM   9890  OG1 THR A 634      79.195  -8.647  -7.680  1.00  0.400          O  
ATOM   9891  CG2 THR A 634      77.652 -10.203  -8.662  1.00  0.400          C  
ATOM   9892  H   THR A 634      79.705  -6.709  -9.295  1.00  0.260          H  
ATOM   9893  HA  THR A 634      79.815  -9.308 -10.213  1.00  0.370          H  
ATOM   9894  HB  THR A 634      77.483  -8.071  -8.661  1.00  0.480          H  
ATOM   9895  HG1 THR A 634      79.465  -7.725  -7.648  1.00  0.480          H  
ATOM   9896 1HG2 THR A 634      77.142 -10.303  -7.705  1.00  0.480          H  
ATOM   9897 2HG2 THR A 634      76.925 -10.348  -9.466  1.00  0.480          H  
ATOM   9898 3HG2 THR A 634      78.423 -10.962  -8.729  1.00  0.480          H  
ATOM   9899  N   PRO A 635      78.041  -9.702 -12.102  1.00  0.200          N  
ATOM   9900  CA  PRO A 635      77.185  -9.905 -13.252  1.00  0.520          C  
ATOM   9901  C   PRO A 635      75.774 -10.147 -12.806  1.00  0.950          C  
ATOM   9902  O   PRO A 635      75.550 -10.585 -11.670  1.00  0.980          O  
ATOM   9903  CB  PRO A 635      77.807 -11.133 -13.934  1.00  0.780          C  
ATOM   9904  CG  PRO A 635      78.517 -11.879 -12.833  1.00  0.780          C  
ATOM   9905  CD  PRO A 635      79.026 -10.809 -11.903  1.00  0.780          C  
ATOM   9906  HA  PRO A 635      77.242  -9.022 -13.906  1.00  0.620          H  
ATOM   9907 1HB  PRO A 635      77.016 -11.734 -14.417  1.00  0.940          H  
ATOM   9908 2HB  PRO A 635      78.494 -10.806 -14.735  1.00  0.940          H  
ATOM   9909 1HG  PRO A 635      77.816 -12.573 -12.335  1.00  0.940          H  
ATOM   9910 2HG  PRO A 635      79.324 -12.495 -13.254  1.00  0.940          H  
ATOM   9911 1HD  PRO A 635      78.990 -11.223 -10.901  1.00  0.940          H  
ATOM   9912 2HD  PRO A 635      80.040 -10.489 -12.193  1.00  0.940          H  
ATOM   9913  N   GLU A 636      74.802  -9.851 -13.677  1.00  1.460          N  
ATOM   9914  CA  GLU A 636      73.463 -10.127 -13.230  1.00  1.260          C  
ATOM   9915  C   GLU A 636      73.213 -11.592 -13.296  1.00  0.440          C  
ATOM   9916  O   GLU A 636      72.861 -12.177 -14.333  1.00  0.500          O  
ATOM   9917  CB  GLU A 636      72.422  -9.315 -14.013  1.00  1.840          C  
ATOM   9918  CG  GLU A 636      72.532  -7.804 -13.742  1.00  1.840          C  
ATOM   9919  CD  GLU A 636      71.441  -6.927 -14.343  1.00  1.840          C  
ATOM   9920  OE1 GLU A 636      70.937  -7.235 -15.388  1.00  1.840          O  
ATOM   9921  OE2 GLU A 636      71.093  -5.956 -13.722  1.00  1.840          O  
ATOM   9922  H   GLU A 636      74.994  -9.493 -14.605  1.00  1.750          H  
ATOM   9923  HA  GLU A 636      73.379  -9.828 -12.182  1.00  1.510          H  
ATOM   9924 1HB  GLU A 636      72.549  -9.487 -15.083  1.00  2.210          H  
ATOM   9925 2HB  GLU A 636      71.417  -9.645 -13.738  1.00  2.210          H  
ATOM   9926 1HG  GLU A 636      72.566  -7.640 -12.662  1.00  2.210          H  
ATOM   9927 2HG  GLU A 636      73.476  -7.490 -14.159  1.00  2.210          H  
ATOM   9928  N   GLU A 637      73.318 -12.150 -12.112  1.00  0.930          N  
ATOM   9929  CA  GLU A 637      73.206 -13.569 -11.893  1.00  1.960          C  
ATOM   9930  C   GLU A 637      71.834 -14.039 -12.260  1.00  2.440          C  
ATOM   9931  O   GLU A 637      71.686 -15.098 -12.846  1.00  3.180          O  
ATOM   9932  CB  GLU A 637      73.565 -13.965 -10.455  1.00  2.330          C  
ATOM   9933  CG  GLU A 637      75.067 -13.832 -10.119  1.00  2.330          C  
ATOM   9934  CD  GLU A 637      75.412 -14.245  -8.706  1.00  2.330          C  
ATOM   9935  OE1 GLU A 637      74.516 -14.571  -7.963  1.00  2.330          O  
ATOM   9936  OE2 GLU A 637      76.576 -14.242  -8.376  1.00  2.330          O  
ATOM   9937  H   GLU A 637      73.620 -11.537 -11.341  1.00  1.120          H  
ATOM   9938  HA  GLU A 637      73.920 -14.067 -12.547  1.00  2.350          H  
ATOM   9939 1HB  GLU A 637      73.009 -13.330  -9.760  1.00  2.800          H  
ATOM   9940 2HB  GLU A 637      73.264 -14.996 -10.274  1.00  2.800          H  
ATOM   9941 1HG  GLU A 637      75.640 -14.440 -10.817  1.00  2.800          H  
ATOM   9942 2HG  GLU A 637      75.363 -12.792 -10.267  1.00  2.800          H  
ATOM   9943  N   LEU A 638      70.807 -13.243 -11.998  1.00  2.490          N  
ATOM   9944  CA  LEU A 638      69.451 -13.664 -12.351  1.00  3.400          C  
ATOM   9945  C   LEU A 638      69.342 -14.108 -13.824  1.00  2.970          C  
ATOM   9946  O   LEU A 638      68.933 -15.246 -14.118  1.00  3.750          O  
ATOM   9947  CB  LEU A 638      68.493 -12.471 -12.134  1.00  4.400          C  
ATOM   9948  CG  LEU A 638      66.979 -12.633 -12.521  1.00  4.400          C  
ATOM   9949  CD1 LEU A 638      66.319 -13.680 -11.642  1.00  4.400          C  
ATOM   9950  CD2 LEU A 638      66.294 -11.253 -12.400  1.00  4.400          C  
ATOM   9951  H   LEU A 638      70.979 -12.373 -11.474  1.00  2.990          H  
ATOM   9952  HA  LEU A 638      69.177 -14.497 -11.707  1.00  4.080          H  
ATOM   9953 1HB  LEU A 638      68.533 -12.202 -11.076  1.00  5.280          H  
ATOM   9954 2HB  LEU A 638      68.877 -11.625 -12.697  1.00  5.280          H  
ATOM   9955  HG  LEU A 638      66.895 -12.972 -13.561  1.00  5.280          H  
ATOM   9956 1HD1 LEU A 638      65.270 -13.781 -11.922  1.00  5.280          H  
ATOM   9957 2HD1 LEU A 638      66.816 -14.640 -11.769  1.00  5.280          H  
ATOM   9958 3HD1 LEU A 638      66.392 -13.372 -10.621  1.00  5.280          H  
ATOM   9959 1HD2 LEU A 638      65.244 -11.334 -12.682  1.00  5.280          H  
ATOM   9960 2HD2 LEU A 638      66.365 -10.881 -11.397  1.00  5.280          H  
ATOM   9961 3HD2 LEU A 638      66.791 -10.562 -13.070  1.00  5.280          H  
ATOM   9962  N   ASP A 639      69.744 -13.216 -14.742  1.00  1.800          N  
ATOM   9963  CA  ASP A 639      69.632 -13.473 -16.177  1.00  1.320          C  
ATOM   9964  C   ASP A 639      70.707 -14.443 -16.620  1.00  1.470          C  
ATOM   9965  O   ASP A 639      70.413 -15.385 -17.364  1.00  1.520          O  
ATOM   9966  CB  ASP A 639      69.758 -12.158 -16.933  1.00  2.040          C  
ATOM   9967  CG  ASP A 639      68.580 -11.205 -16.652  1.00  2.040          C  
ATOM   9968  OD1 ASP A 639      67.547 -11.631 -16.205  1.00  2.040          O  
ATOM   9969  OD2 ASP A 639      68.747 -10.026 -16.875  1.00  2.040          O  
ATOM   9970  H   ASP A 639      70.069 -12.317 -14.420  1.00  2.160          H  
ATOM   9971  HA  ASP A 639      68.657 -13.915 -16.379  1.00  1.580          H  
ATOM   9972 1HB  ASP A 639      70.692 -11.665 -16.643  1.00  2.450          H  
ATOM   9973 2HB  ASP A 639      69.813 -12.358 -18.003  1.00  2.450          H  
ATOM   9974  N   ASP A 640      71.938 -14.283 -16.119  1.00  2.270          N  
ATOM   9975  CA  ASP A 640      72.998 -15.180 -16.539  1.00  3.450          C  
ATOM   9976  C   ASP A 640      72.719 -16.608 -16.128  1.00  4.130          C  
ATOM   9977  O   ASP A 640      72.973 -17.511 -16.909  1.00  4.500          O  
ATOM   9978  CB  ASP A 640      74.356 -14.751 -15.989  1.00  4.360          C  
ATOM   9979  CG  ASP A 640      74.943 -13.518 -16.675  1.00  4.360          C  
ATOM   9980  OD1 ASP A 640      74.486 -13.142 -17.729  1.00  4.360          O  
ATOM   9981  OD2 ASP A 640      75.863 -12.965 -16.133  1.00  4.360          O  
ATOM   9982  H   ASP A 640      72.160 -13.505 -15.491  1.00  2.720          H  
ATOM   9983  HA  ASP A 640      73.057 -15.149 -17.626  1.00  4.140          H  
ATOM   9984 1HB  ASP A 640      74.251 -14.529 -14.928  1.00  5.230          H  
ATOM   9985 2HB  ASP A 640      75.064 -15.577 -16.081  1.00  5.230          H  
ATOM   9986  N   SER A 641      72.167 -16.822 -14.932  1.00  4.520          N  
ATOM   9987  CA  SER A 641      71.838 -18.150 -14.430  1.00  5.410          C  
ATOM   9988  C   SER A 641      70.793 -18.810 -15.309  1.00  4.770          C  
ATOM   9989  O   SER A 641      70.896 -19.997 -15.645  1.00  5.370          O  
ATOM   9990  CB  SER A 641      71.331 -18.069 -13.006  1.00  7.220          C  
ATOM   9991  OG  SER A 641      71.001 -19.338 -12.516  1.00  7.220          O  
ATOM   9992  H   SER A 641      71.985 -16.039 -14.313  1.00  5.420          H  
ATOM   9993  HA  SER A 641      72.742 -18.760 -14.445  1.00  6.490          H  
ATOM   9994 1HB  SER A 641      72.097 -17.619 -12.376  1.00  8.660          H  
ATOM   9995 2HB  SER A 641      70.455 -17.419 -12.970  1.00  8.660          H  
ATOM   9996  HG  SER A 641      70.717 -19.202 -11.611  1.00  8.660          H  
ATOM   9997  N   ASP A 642      69.749 -18.059 -15.675  1.00  3.580          N  
ATOM   9998  CA  ASP A 642      68.704 -18.611 -16.527  1.00  3.020          C  
ATOM   9999  C   ASP A 642      69.290 -19.028 -17.898  1.00  2.600          C  
ATOM  10000  O   ASP A 642      69.017 -20.136 -18.387  1.00  2.770          O  
ATOM  10001  CB  ASP A 642      67.586 -17.562 -16.669  1.00  4.450          C  
ATOM  10002  CG  ASP A 642      66.272 -18.027 -17.369  1.00  4.450          C  
ATOM  10003  OD1 ASP A 642      65.502 -18.832 -16.829  1.00  4.450          O  
ATOM  10004  OD2 ASP A 642      66.035 -17.541 -18.441  1.00  4.450          O  
ATOM  10005  H   ASP A 642      69.650 -17.106 -15.306  1.00  4.300          H  
ATOM  10006  HA  ASP A 642      68.295 -19.496 -16.041  1.00  3.620          H  
ATOM  10007 1HB  ASP A 642      67.335 -17.186 -15.674  1.00  5.340          H  
ATOM  10008 2HB  ASP A 642      67.986 -16.706 -17.228  1.00  5.340          H  
ATOM  10009  N   PHE A 643      70.153 -18.177 -18.488  1.00  2.580          N  
ATOM  10010  CA  PHE A 643      70.758 -18.517 -19.780  1.00  3.260          C  
ATOM  10011  C   PHE A 643      71.777 -19.642 -19.642  1.00  4.600          C  
ATOM  10012  O   PHE A 643      71.889 -20.506 -20.520  1.00  5.140          O  
ATOM  10013  CB  PHE A 643      71.447 -17.312 -20.428  1.00  4.290          C  
ATOM  10014  CG  PHE A 643      70.520 -16.296 -21.037  1.00  4.290          C  
ATOM  10015  CD1 PHE A 643      70.387 -15.031 -20.483  1.00  4.290          C  
ATOM  10016  CD2 PHE A 643      69.772 -16.606 -22.173  1.00  4.290          C  
ATOM  10017  CE1 PHE A 643      69.533 -14.098 -21.038  1.00  4.290          C  
ATOM  10018  CE2 PHE A 643      68.921 -15.673 -22.733  1.00  4.290          C  
ATOM  10019  CZ  PHE A 643      68.800 -14.419 -22.165  1.00  4.290          C  
ATOM  10020  H   PHE A 643      70.343 -17.265 -18.057  1.00  3.100          H  
ATOM  10021  HA  PHE A 643      69.964 -18.858 -20.445  1.00  3.910          H  
ATOM  10022 1HB  PHE A 643      72.055 -16.806 -19.671  1.00  5.150          H  
ATOM  10023 2HB  PHE A 643      72.121 -17.661 -21.204  1.00  5.150          H  
ATOM  10024  HD1 PHE A 643      70.969 -14.774 -19.599  1.00  5.150          H  
ATOM  10025  HD2 PHE A 643      69.861 -17.602 -22.625  1.00  5.150          H  
ATOM  10026  HE1 PHE A 643      69.441 -13.107 -20.588  1.00  5.150          H  
ATOM  10027  HE2 PHE A 643      68.346 -15.928 -23.623  1.00  5.150          H  
ATOM  10028  HZ  PHE A 643      68.131 -13.684 -22.606  1.00  5.150          H  
ATOM  10029  N   GLU A 644      72.557 -19.616 -18.561  1.00  5.260          N  
ATOM  10030  CA  GLU A 644      73.567 -20.622 -18.316  1.00  6.610          C  
ATOM  10031  C   GLU A 644      72.893 -21.952 -18.202  1.00  6.710          C  
ATOM  10032  O   GLU A 644      73.380 -22.930 -18.743  1.00  7.450          O  
ATOM  10033  CB  GLU A 644      74.396 -20.292 -17.078  1.00  8.710          C  
ATOM  10034  CG  GLU A 644      75.548 -21.255 -16.777  1.00  8.710          C  
ATOM  10035  CD  GLU A 644      76.421 -20.718 -15.686  1.00  8.710          C  
ATOM  10036  OE1 GLU A 644      75.952 -20.559 -14.590  1.00  8.710          O  
ATOM  10037  OE2 GLU A 644      77.577 -20.438 -15.962  1.00  8.710          O  
ATOM  10038  H   GLU A 644      72.463 -18.865 -17.890  1.00  6.310          H  
ATOM  10039  HA  GLU A 644      74.239 -20.662 -19.170  1.00  7.930          H  
ATOM  10040 1HB  GLU A 644      74.819 -19.297 -17.183  1.00 10.460          H  
ATOM  10041 2HB  GLU A 644      73.741 -20.272 -16.208  1.00 10.460          H  
ATOM  10042 1HG  GLU A 644      75.133 -22.212 -16.456  1.00 10.460          H  
ATOM  10043 2HG  GLU A 644      76.132 -21.433 -17.670  1.00 10.460          H  
ATOM  10044  N   THR A 645      71.740 -22.004 -17.538  1.00  6.010          N  
ATOM  10045  CA  THR A 645      71.019 -23.251 -17.402  1.00  6.190          C  
ATOM  10046  C   THR A 645      70.675 -23.813 -18.782  1.00  5.570          C  
ATOM  10047  O   THR A 645      70.919 -24.999 -19.044  1.00  6.190          O  
ATOM  10048  CB  THR A 645      69.736 -23.056 -16.564  1.00  8.590          C  
ATOM  10049  OG1 THR A 645      70.093 -22.612 -15.241  1.00  8.590          O  
ATOM  10050  CG2 THR A 645      68.971 -24.374 -16.458  1.00  8.590          C  
ATOM  10051  H   THR A 645      71.393 -21.171 -17.058  1.00  7.210          H  
ATOM  10052  HA  THR A 645      71.658 -23.966 -16.889  1.00  7.430          H  
ATOM  10053  HB  THR A 645      69.102 -22.305 -17.031  1.00 10.310          H  
ATOM  10054  HG1 THR A 645      70.440 -21.688 -15.288  1.00 10.310          H  
ATOM  10055 1HG2 THR A 645      68.075 -24.221 -15.860  1.00 10.310          H  
ATOM  10056 2HG2 THR A 645      68.684 -24.716 -17.445  1.00 10.310          H  
ATOM  10057 3HG2 THR A 645      69.601 -25.125 -15.985  1.00 10.310          H  
ATOM  10058  N   GLU A 646      70.149 -22.966 -19.693  1.00  4.440          N  
ATOM  10059  CA  GLU A 646      69.811 -23.475 -21.027  1.00  3.970          C  
ATOM  10060  C   GLU A 646      71.019 -24.022 -21.793  1.00  5.030          C  
ATOM  10061  O   GLU A 646      70.917 -25.049 -22.464  1.00  5.240          O  
ATOM  10062  CB  GLU A 646      69.178 -22.395 -21.915  1.00  5.750          C  
ATOM  10063  CG  GLU A 646      67.778 -21.969 -21.564  1.00  5.750          C  
ATOM  10064  CD  GLU A 646      67.222 -20.975 -22.599  1.00  5.750          C  
ATOM  10065  OE1 GLU A 646      68.015 -20.312 -23.214  1.00  5.750          O  
ATOM  10066  OE2 GLU A 646      66.017 -20.924 -22.809  1.00  5.750          O  
ATOM  10067  H   GLU A 646      69.931 -22.000 -19.419  1.00  5.330          H  
ATOM  10068  HA  GLU A 646      69.095 -24.287 -20.909  1.00  4.760          H  
ATOM  10069 1HB  GLU A 646      69.807 -21.503 -21.885  1.00  6.900          H  
ATOM  10070 2HB  GLU A 646      69.167 -22.745 -22.946  1.00  6.900          H  
ATOM  10071 1HG  GLU A 646      67.171 -22.852 -21.522  1.00  6.900          H  
ATOM  10072 2HG  GLU A 646      67.779 -21.509 -20.574  1.00  6.900          H  
ATOM  10073  N   ASP A 647      72.169 -23.348 -21.703  1.00  5.750          N  
ATOM  10074  CA  ASP A 647      73.351 -23.840 -22.414  1.00  6.930          C  
ATOM  10075  C   ASP A 647      74.045 -25.007 -21.714  1.00  8.000          C  
ATOM  10076  O   ASP A 647      74.530 -25.932 -22.358  1.00  8.780          O  
ATOM  10077  CB  ASP A 647      74.382 -22.730 -22.628  1.00  9.230          C  
ATOM  10078  CG  ASP A 647      73.985 -21.662 -23.659  1.00  9.230          C  
ATOM  10079  OD1 ASP A 647      73.087 -21.865 -24.449  1.00  9.230          O  
ATOM  10080  OD2 ASP A 647      74.650 -20.662 -23.680  1.00  9.230          O  
ATOM  10081  H   ASP A 647      72.184 -22.458 -21.188  1.00  6.900          H  
ATOM  10082  HA  ASP A 647      73.027 -24.183 -23.395  1.00  8.320          H  
ATOM  10083 1HB  ASP A 647      74.552 -22.227 -21.668  1.00 11.080          H  
ATOM  10084 2HB  ASP A 647      75.329 -23.175 -22.928  1.00 11.080          H  
ATOM  10085  N   PHE A 648      74.125 -24.949 -20.395  1.00  8.140          N  
ATOM  10086  CA  PHE A 648      74.806 -25.943 -19.589  1.00  9.270          C  
ATOM  10087  C   PHE A 648      74.129 -27.317 -19.703  1.00  9.650          C  
ATOM  10088  O   PHE A 648      74.776 -28.355 -19.892  1.00 10.610          O  
ATOM  10089  CB  PHE A 648      74.873 -25.463 -18.147  1.00 12.530          C  
ATOM  10090  CG  PHE A 648      75.606 -26.340 -17.255  1.00 12.530          C  
ATOM  10091  CD1 PHE A 648      76.984 -26.325 -17.289  1.00 12.530          C  
ATOM  10092  CD2 PHE A 648      74.958 -27.173 -16.365  1.00 12.530          C  
ATOM  10093  CE1 PHE A 648      77.708 -27.122 -16.461  1.00 12.530          C  
ATOM  10094  CE2 PHE A 648      75.684 -27.979 -15.526  1.00 12.530          C  
ATOM  10095  CZ  PHE A 648      77.063 -27.949 -15.574  1.00 12.530          C  
ATOM  10096  H   PHE A 648      73.718 -24.160 -19.913  1.00  9.770          H  
ATOM  10097  HA  PHE A 648      75.821 -26.004 -19.954  1.00 11.120          H  
ATOM  10098 1HB  PHE A 648      75.351 -24.482 -18.123  1.00 15.030          H  
ATOM  10099 2HB  PHE A 648      73.862 -25.337 -17.759  1.00 15.030          H  
ATOM  10100  HD1 PHE A 648      77.501 -25.664 -17.997  1.00 15.030          H  
ATOM  10101  HD2 PHE A 648      73.867 -27.186 -16.336  1.00 15.030          H  
ATOM  10102  HE1 PHE A 648      78.799 -27.103 -16.510  1.00 15.030          H  
ATOM  10103  HE2 PHE A 648      75.181 -28.645 -14.821  1.00 15.030          H  
ATOM  10104  HZ  PHE A 648      77.643 -28.595 -14.911  1.00 15.030          H  
ATOM  10105  N   ASP A 649      72.805 -27.335 -19.540  1.00  8.950          N  
ATOM  10106  CA  ASP A 649      72.032 -28.563 -19.663  1.00  9.320          C  
ATOM  10107  C   ASP A 649      71.021 -28.378 -20.797  1.00  8.660          C  
ATOM  10108  O   ASP A 649      69.881 -27.919 -20.565  1.00  8.480          O  
ATOM  10109  CB  ASP A 649      71.312 -28.873 -18.345  1.00 12.900          C  
ATOM  10110  CG  ASP A 649      70.536 -30.178 -18.389  1.00 12.900          C  
ATOM  10111  OD1 ASP A 649      70.453 -30.741 -19.455  1.00 12.900          O  
ATOM  10112  OD2 ASP A 649      70.063 -30.625 -17.362  1.00 12.900          O  
ATOM  10113  H   ASP A 649      72.304 -26.463 -19.351  1.00 10.740          H  
ATOM  10114  HA  ASP A 649      72.697 -29.388 -19.918  1.00 11.180          H  
ATOM  10115 1HB  ASP A 649      72.044 -28.925 -17.539  1.00 15.480          H  
ATOM  10116 2HB  ASP A 649      70.624 -28.054 -18.113  1.00 15.480          H  
ATOM  10117  N   VAL A 650      71.405 -28.766 -22.030  1.00  8.370          N  
ATOM  10118  CA  VAL A 650      70.585 -28.393 -23.182  1.00  7.800          C  
ATOM  10119  C   VAL A 650      69.450 -29.372 -23.410  1.00  7.990          C  
ATOM  10120  O   VAL A 650      69.416 -30.133 -24.378  1.00  8.440          O  
ATOM  10121  CB  VAL A 650      71.460 -28.326 -24.465  1.00 11.150          C  
ATOM  10122  CG1 VAL A 650      70.642 -27.797 -25.677  1.00 11.150          C  
ATOM  10123  CG2 VAL A 650      72.657 -27.439 -24.219  1.00 11.150          C  
ATOM  10124  H   VAL A 650      72.301 -29.221 -22.148  1.00 10.040          H  
ATOM  10125  HA  VAL A 650      70.164 -27.403 -22.995  1.00  9.360          H  
ATOM  10126  HB  VAL A 650      71.798 -29.329 -24.713  1.00 13.380          H  
ATOM  10127 1HG1 VAL A 650      71.285 -27.771 -26.552  1.00 13.380          H  
ATOM  10128 2HG1 VAL A 650      69.788 -28.416 -25.900  1.00 13.380          H  
ATOM  10129 3HG1 VAL A 650      70.295 -26.787 -25.452  1.00 13.380          H  
ATOM  10130 1HG2 VAL A 650      73.279 -27.403 -25.109  1.00 13.380          H  
ATOM  10131 2HG2 VAL A 650      72.317 -26.440 -23.980  1.00 13.380          H  
ATOM  10132 3HG2 VAL A 650      73.245 -27.822 -23.392  1.00 13.380          H  
ATOM  10133  N   ARG A 651      68.527 -29.329 -22.477  1.00  7.720          N  
ATOM  10134  CA  ARG A 651      67.310 -30.079 -22.469  1.00  7.870          C  
ATOM  10135  C   ARG A 651      66.304 -29.096 -21.943  1.00  7.720          C  
ATOM  10136  O   ARG A 651      65.101 -29.179 -22.199  1.00  7.650          O  
ATOM  10137  CB  ARG A 651      67.418 -31.268 -21.561  1.00 10.960          C  
ATOM  10138  CG  ARG A 651      68.458 -32.283 -21.980  1.00 10.960          C  
ATOM  10139  CD  ARG A 651      68.410 -33.408 -21.110  1.00 10.960          C  
ATOM  10140  NE  ARG A 651      68.736 -33.027 -19.769  1.00 10.960          N  
ATOM  10141  CZ  ARG A 651      68.297 -33.659 -18.679  1.00 10.960          C  
ATOM  10142  NH1 ARG A 651      67.532 -34.707 -18.782  1.00 10.960          N  
ATOM  10143  NH2 ARG A 651      68.606 -33.231 -17.477  1.00 10.960          N  
ATOM  10144  H   ARG A 651      68.703 -28.677 -21.716  1.00  9.260          H  
ATOM  10145  HA  ARG A 651      67.045 -30.387 -23.479  1.00  9.440          H  
ATOM  10146 1HB  ARG A 651      67.675 -30.919 -20.559  1.00 13.150          H  
ATOM  10147 2HB  ARG A 651      66.457 -31.773 -21.499  1.00 13.150          H  
ATOM  10148 1HG  ARG A 651      68.284 -32.607 -23.006  1.00 13.150          H  
ATOM  10149 2HG  ARG A 651      69.454 -31.844 -21.892  1.00 13.150          H  
ATOM  10150 1HD  ARG A 651      67.412 -33.800 -21.127  1.00 13.150          H  
ATOM  10151 2HD  ARG A 651      69.121 -34.162 -21.438  1.00 13.150          H  
ATOM  10152  HE  ARG A 651      69.345 -32.195 -19.629  1.00 13.150          H  
ATOM  10153 1HH1 ARG A 651      67.261 -35.071 -19.677  1.00 13.150          H  
ATOM  10154 2HH1 ARG A 651      67.209 -35.134 -17.918  1.00 13.150          H  
ATOM  10155 1HH2 ARG A 651      69.190 -32.376 -17.359  1.00 13.150          H  
ATOM  10156 2HH2 ARG A 651      68.224 -33.745 -16.681  1.00 13.150          H  
ATOM  10157  N   SER A 652      66.845 -28.186 -21.129  1.00  7.790          N  
ATOM  10158  CA  SER A 652      66.079 -27.193 -20.402  1.00  7.800          C  
ATOM  10159  C   SER A 652      65.747 -25.988 -21.259  1.00  7.620          C  
ATOM  10160  O   SER A 652      66.305 -25.799 -22.349  1.00  8.560          O  
ATOM  10161  CB  SER A 652      66.830 -26.756 -19.159  1.00 10.920          C  
ATOM  10162  OG  SER A 652      67.977 -26.035 -19.486  1.00 10.920          O  
ATOM  10163  H   SER A 652      67.861 -28.185 -21.004  1.00  9.350          H  
ATOM  10164  HA  SER A 652      65.140 -27.650 -20.089  1.00  9.360          H  
ATOM  10165 1HB  SER A 652      66.179 -26.136 -18.544  1.00 13.100          H  
ATOM  10166 2HB  SER A 652      67.107 -27.629 -18.570  1.00 13.100          H  
ATOM  10167  HG  SER A 652      68.672 -26.691 -19.716  1.00 13.100          H  
ATOM  10168  N   ARG A 653      64.851 -25.158 -20.737  1.00  6.540          N  
ATOM  10169  CA  ARG A 653      64.435 -23.912 -21.362  1.00  6.550          C  
ATOM  10170  C   ARG A 653      64.329 -22.826 -20.303  1.00  6.930          C  
ATOM  10171  O   ARG A 653      64.133 -23.133 -19.124  1.00  7.180          O  
ATOM  10172  CB  ARG A 653      63.086 -24.055 -22.061  1.00  9.170          C  
ATOM  10173  CG  ARG A 653      63.033 -25.043 -23.237  1.00  9.170          C  
ATOM  10174  CD  ARG A 653      63.801 -24.559 -24.419  1.00  9.170          C  
ATOM  10175  NE  ARG A 653      63.653 -25.448 -25.557  1.00  9.170          N  
ATOM  10176  CZ  ARG A 653      64.400 -26.552 -25.800  1.00  9.170          C  
ATOM  10177  NH1 ARG A 653      65.363 -26.939 -24.974  1.00  9.170          N  
ATOM  10178  NH2 ARG A 653      64.155 -27.264 -26.894  1.00  9.170          N  
ATOM  10179  H   ARG A 653      64.442 -25.396 -19.843  1.00  7.850          H  
ATOM  10180  HA  ARG A 653      65.178 -23.609 -22.093  1.00  7.860          H  
ATOM  10181 1HB  ARG A 653      62.339 -24.369 -21.334  1.00 11.000          H  
ATOM  10182 2HB  ARG A 653      62.776 -23.080 -22.437  1.00 11.000          H  
ATOM  10183 1HG  ARG A 653      63.435 -26.007 -22.932  1.00 11.000          H  
ATOM  10184 2HG  ARG A 653      61.997 -25.175 -23.546  1.00 11.000          H  
ATOM  10185 1HD  ARG A 653      63.432 -23.575 -24.707  1.00 11.000          H  
ATOM  10186 2HD  ARG A 653      64.858 -24.485 -24.181  1.00 11.000          H  
ATOM  10187  HE  ARG A 653      62.936 -25.214 -26.232  1.00 11.000          H  
ATOM  10188 1HH1 ARG A 653      65.582 -26.416 -24.106  1.00 11.000          H  
ATOM  10189 2HH1 ARG A 653      65.897 -27.765 -25.188  1.00 11.000          H  
ATOM  10190 1HH2 ARG A 653      63.423 -26.979 -27.531  1.00 11.000          H  
ATOM  10191 2HH2 ARG A 653      64.698 -28.092 -27.091  1.00 11.000          H  
ATOM  10192  N   THR A 654      64.408 -21.569 -20.740  1.00  7.080          N  
ATOM  10193  CA  THR A 654      64.205 -20.391 -19.893  1.00  7.520          C  
ATOM  10194  C   THR A 654      62.993 -20.593 -18.990  1.00  7.200          C  
ATOM  10195  O   THR A 654      62.007 -21.236 -19.380  1.00  7.350          O  
ATOM  10196  CB  THR A 654      64.065 -19.114 -20.758  1.00 10.350          C  
ATOM  10197  OG1 THR A 654      63.868 -17.981 -19.915  1.00 10.350          O  
ATOM  10198  CG2 THR A 654      62.913 -19.227 -21.720  1.00 10.350          C  
ATOM  10199  H   THR A 654      64.672 -21.408 -21.713  1.00  8.500          H  
ATOM  10200  HA  THR A 654      65.083 -20.263 -19.255  1.00  9.020          H  
ATOM  10201  HB  THR A 654      64.987 -18.970 -21.323  1.00 12.420          H  
ATOM  10202  HG1 THR A 654      64.680 -17.827 -19.380  1.00 12.420          H  
ATOM  10203 1HG2 THR A 654      62.846 -18.329 -22.301  1.00 12.420          H  
ATOM  10204 2HG2 THR A 654      63.064 -20.077 -22.382  1.00 12.420          H  
ATOM  10205 3HG2 THR A 654      62.029 -19.354 -21.186  1.00 12.420          H  
ATOM  10206  N   SER A 655      63.050 -20.021 -17.785  1.00  6.820          N  
ATOM  10207  CA  SER A 655      62.055 -20.251 -16.729  1.00  6.550          C  
ATOM  10208  C   SER A 655      60.635 -19.691 -16.942  1.00  6.630          C  
ATOM  10209  O   SER A 655      60.158 -18.829 -16.191  1.00  6.870          O  
ATOM  10210  CB  SER A 655      62.604 -19.656 -15.439  1.00  9.280          C  
ATOM  10211  OG  SER A 655      63.824 -20.257 -15.073  1.00  9.280          O  
ATOM  10212  H   SER A 655      63.888 -19.467 -17.554  1.00  8.180          H  
ATOM  10213  HA  SER A 655      61.967 -21.331 -16.606  1.00  7.860          H  
ATOM  10214 1HB  SER A 655      62.751 -18.583 -15.565  1.00 11.130          H  
ATOM  10215 2HB  SER A 655      61.878 -19.796 -14.642  1.00 11.130          H  
ATOM  10216  HG  SER A 655      64.511 -19.826 -15.644  1.00 11.130          H  
ATOM  10217  N   VAL A 656      59.941 -20.264 -17.920  1.00  6.400          N  
ATOM  10218  CA  VAL A 656      58.561 -19.934 -18.260  1.00  6.420          C  
ATOM  10219  C   VAL A 656      57.679 -20.853 -17.422  1.00  6.410          C  
ATOM  10220  O   VAL A 656      57.933 -22.054 -17.349  1.00  6.940          O  
ATOM  10221  CB  VAL A 656      58.271 -20.159 -19.740  1.00  8.980          C  
ATOM  10222  CG1 VAL A 656      56.853 -19.813 -20.033  1.00  8.980          C  
ATOM  10223  CG2 VAL A 656      59.186 -19.366 -20.545  1.00  8.980          C  
ATOM  10224  H   VAL A 656      60.457 -20.950 -18.472  1.00  7.680          H  
ATOM  10225  HA  VAL A 656      58.358 -18.894 -18.000  1.00  7.700          H  
ATOM  10226  HB  VAL A 656      58.409 -21.216 -19.964  1.00 10.780          H  
ATOM  10227 1HG1 VAL A 656      56.648 -20.003 -21.062  1.00 10.780          H  
ATOM  10228 2HG1 VAL A 656      56.207 -20.407 -19.428  1.00 10.780          H  
ATOM  10229 3HG1 VAL A 656      56.673 -18.758 -19.818  1.00 10.780          H  
ATOM  10230 1HG2 VAL A 656      58.999 -19.563 -21.590  1.00 10.780          H  
ATOM  10231 2HG2 VAL A 656      59.053 -18.309 -20.319  1.00 10.780          H  
ATOM  10232 3HG2 VAL A 656      60.169 -19.666 -20.292  1.00 10.780          H  
ATOM  10233  N   GLN A 657      56.666 -20.301 -16.777  1.00  5.950          N  
ATOM  10234  CA  GLN A 657      55.842 -21.092 -15.875  1.00  5.920          C  
ATOM  10235  C   GLN A 657      54.614 -21.733 -16.548  1.00  5.790          C  
ATOM  10236  O   GLN A 657      54.180 -21.290 -17.612  1.00  5.750          O  
ATOM  10237  CB  GLN A 657      55.448 -20.197 -14.723  1.00  8.300          C  
ATOM  10238  CG  GLN A 657      56.674 -19.525 -14.072  1.00  8.300          C  
ATOM  10239  CD  GLN A 657      57.729 -20.504 -13.555  1.00  8.300          C  
ATOM  10240  OE1 GLN A 657      57.446 -21.416 -12.787  1.00  8.300          O  
ATOM  10241  NE2 GLN A 657      58.971 -20.313 -13.980  1.00  8.300          N  
ATOM  10242  H   GLN A 657      56.482 -19.316 -16.900  1.00  7.140          H  
ATOM  10243  HA  GLN A 657      56.453 -21.905 -15.481  1.00  7.100          H  
ATOM  10244 1HB  GLN A 657      54.776 -19.422 -15.071  1.00  9.960          H  
ATOM  10245 2HB  GLN A 657      54.923 -20.789 -13.975  1.00  9.960          H  
ATOM  10246 1HG  GLN A 657      57.165 -18.899 -14.814  1.00  9.960          H  
ATOM  10247 2HG  GLN A 657      56.338 -18.900 -13.262  1.00  9.960          H  
ATOM  10248 1HE2 GLN A 657      59.701 -20.924 -13.675  1.00  9.960          H  
ATOM  10249 2HE2 GLN A 657      59.203 -19.550 -14.627  1.00  9.960          H  
ATOM  10250  N   THR A 658      54.098 -22.809 -15.928  1.00  5.890          N  
ATOM  10251  CA  THR A 658      52.899 -23.583 -16.334  1.00  5.870          C  
ATOM  10252  C   THR A 658      51.622 -22.740 -16.349  1.00  5.410          C  
ATOM  10253  O   THR A 658      51.414 -21.931 -15.461  1.00  5.180          O  
ATOM  10254  CB  THR A 658      52.720 -24.813 -15.407  1.00  8.230          C  
ATOM  10255  OG1 THR A 658      53.858 -25.677 -15.536  1.00  8.230          O  
ATOM  10256  CG2 THR A 658      51.443 -25.591 -15.733  1.00  8.230          C  
ATOM  10257  H   THR A 658      54.557 -23.119 -15.078  1.00  7.070          H  
ATOM  10258  HA  THR A 658      53.060 -23.950 -17.351  1.00  7.040          H  
ATOM  10259  HB  THR A 658      52.675 -24.478 -14.384  1.00  9.870          H  
ATOM  10260  HG1 THR A 658      53.843 -26.326 -14.819  1.00  9.870          H  
ATOM  10261 1HG2 THR A 658      51.367 -26.440 -15.053  1.00  9.870          H  
ATOM  10262 2HG2 THR A 658      50.573 -24.967 -15.602  1.00  9.870          H  
ATOM  10263 3HG2 THR A 658      51.485 -25.950 -16.762  1.00  9.870          H  
ATOM  10264  N   GLU A 659      50.752 -22.919 -17.346  1.00  5.570          N  
ATOM  10265  CA  GLU A 659      49.543 -22.089 -17.499  1.00  5.530          C  
ATOM  10266  C   GLU A 659      48.562 -22.008 -16.306  1.00  5.310          C  
ATOM  10267  O   GLU A 659      48.084 -20.916 -15.988  1.00  5.290          O  
ATOM  10268  CB  GLU A 659      48.752 -22.612 -18.708  1.00  7.760          C  
ATOM  10269  CG  GLU A 659      49.451 -22.431 -20.056  1.00  7.760          C  
ATOM  10270  CD  GLU A 659      50.493 -23.479 -20.327  1.00  7.760          C  
ATOM  10271  OE1 GLU A 659      50.622 -24.380 -19.525  1.00  7.760          O  
ATOM  10272  OE2 GLU A 659      51.179 -23.378 -21.309  1.00  7.760          O  
ATOM  10273  H   GLU A 659      50.949 -23.632 -18.053  1.00  6.680          H  
ATOM  10274  HA  GLU A 659      49.879 -21.072 -17.714  1.00  6.640          H  
ATOM  10275 1HB  GLU A 659      48.537 -23.673 -18.574  1.00  9.310          H  
ATOM  10276 2HB  GLU A 659      47.793 -22.098 -18.762  1.00  9.310          H  
ATOM  10277 1HG  GLU A 659      48.698 -22.469 -20.848  1.00  9.310          H  
ATOM  10278 2HG  GLU A 659      49.907 -21.454 -20.078  1.00  9.310          H  
ATOM  10279  N   ASP A 660      48.283 -23.104 -15.598  1.00  5.260          N  
ATOM  10280  CA  ASP A 660      47.340 -22.961 -14.477  1.00  5.170          C  
ATOM  10281  C   ASP A 660      48.013 -22.461 -13.261  1.00  4.590          C  
ATOM  10282  O   ASP A 660      47.436 -21.731 -12.449  1.00  3.810          O  
ATOM  10283  CB  ASP A 660      46.686 -24.261 -14.050  1.00  7.270          C  
ATOM  10284  CG  ASP A 660      45.716 -24.767 -14.964  1.00  7.270          C  
ATOM  10285  OD1 ASP A 660      44.741 -24.076 -15.227  1.00  7.270          O  
ATOM  10286  OD2 ASP A 660      45.883 -25.858 -15.419  1.00  7.270          O  
ATOM  10287  H   ASP A 660      48.670 -23.999 -15.862  1.00  6.310          H  
ATOM  10288  HA  ASP A 660      46.564 -22.249 -14.760  1.00  6.200          H  
ATOM  10289 1HB  ASP A 660      47.462 -25.019 -13.902  1.00  8.730          H  
ATOM  10290 2HB  ASP A 660      46.203 -24.114 -13.083  1.00  8.730          H  
ATOM  10291  N   ASP A 661      49.237 -22.858 -13.119  1.00  5.250          N  
ATOM  10292  CA  ASP A 661      49.940 -22.535 -11.936  1.00  5.150          C  
ATOM  10293  C   ASP A 661      50.300 -21.052 -12.006  1.00  5.160          C  
ATOM  10294  O   ASP A 661      50.141 -20.317 -11.029  1.00  4.540          O  
ATOM  10295  CB  ASP A 661      51.147 -23.446 -11.908  1.00  7.250          C  
ATOM  10296  CG  ASP A 661      50.835 -24.949 -11.782  1.00  7.250          C  
ATOM  10297  OD1 ASP A 661      49.735 -25.330 -11.443  1.00  7.250          O  
ATOM  10298  OD2 ASP A 661      51.743 -25.715 -12.022  1.00  7.250          O  
ATOM  10299  H   ASP A 661      49.651 -23.455 -13.817  1.00  6.300          H  
ATOM  10300  HA  ASP A 661      49.310 -22.716 -11.065  1.00  6.180          H  
ATOM  10301 1HB  ASP A 661      51.762 -23.256 -12.773  1.00  8.700          H  
ATOM  10302 2HB  ASP A 661      51.699 -23.223 -11.092  1.00  8.700          H  
ATOM  10303  N   GLN A 662      50.730 -20.596 -13.190  1.00  5.970          N  
ATOM  10304  CA  GLN A 662      51.116 -19.218 -13.426  1.00  6.250          C  
ATOM  10305  C   GLN A 662      49.942 -18.314 -13.175  1.00  5.230          C  
ATOM  10306  O   GLN A 662      50.103 -17.236 -12.608  1.00  4.950          O  
ATOM  10307  CB  GLN A 662      51.614 -19.029 -14.862  1.00  8.640          C  
ATOM  10308  CG  GLN A 662      52.115 -17.645 -15.198  1.00  8.640          C  
ATOM  10309  CD  GLN A 662      52.646 -17.565 -16.618  1.00  8.640          C  
ATOM  10310  OE1 GLN A 662      52.102 -18.170 -17.544  1.00  8.640          O  
ATOM  10311  NE2 GLN A 662      53.728 -16.817 -16.798  1.00  8.640          N  
ATOM  10312  H   GLN A 662      50.834 -21.239 -13.965  1.00  7.160          H  
ATOM  10313  HA  GLN A 662      51.913 -18.953 -12.735  1.00  7.500          H  
ATOM  10314 1HB  GLN A 662      52.422 -19.723 -15.055  1.00 10.370          H  
ATOM  10315 2HB  GLN A 662      50.807 -19.273 -15.557  1.00 10.370          H  
ATOM  10316 1HG  GLN A 662      51.295 -16.942 -15.110  1.00 10.370          H  
ATOM  10317 2HG  GLN A 662      52.913 -17.378 -14.510  1.00 10.370          H  
ATOM  10318 1HE2 GLN A 662      54.126 -16.728 -17.715  1.00 10.370          H  
ATOM  10319 2HE2 GLN A 662      54.147 -16.341 -16.023  1.00 10.370          H  
ATOM  10320  N   LEU A 663      48.753 -18.730 -13.623  1.00  4.810          N  
ATOM  10321  CA  LEU A 663      47.582 -17.908 -13.423  1.00  4.210          C  
ATOM  10322  C   LEU A 663      47.229 -17.738 -11.960  1.00  2.700          C  
ATOM  10323  O   LEU A 663      47.160 -16.609 -11.454  1.00  2.140          O  
ATOM  10324  CB  LEU A 663      46.368 -18.499 -14.152  1.00  6.130          C  
ATOM  10325  CG  LEU A 663      44.994 -17.740 -13.960  1.00  6.130          C  
ATOM  10326  CD1 LEU A 663      45.100 -16.307 -14.508  1.00  6.130          C  
ATOM  10327  CD2 LEU A 663      43.898 -18.504 -14.673  1.00  6.130          C  
ATOM  10328  H   LEU A 663      48.671 -19.601 -14.154  1.00  5.770          H  
ATOM  10329  HA  LEU A 663      47.783 -16.954 -13.846  1.00  5.050          H  
ATOM  10330 1HB  LEU A 663      46.596 -18.519 -15.219  1.00  7.360          H  
ATOM  10331 2HB  LEU A 663      46.235 -19.532 -13.820  1.00  7.360          H  
ATOM  10332  HG  LEU A 663      44.749 -17.684 -12.898  1.00  7.360          H  
ATOM  10333 1HD1 LEU A 663      44.148 -15.798 -14.372  1.00  7.360          H  
ATOM  10334 2HD1 LEU A 663      45.865 -15.754 -13.976  1.00  7.360          H  
ATOM  10335 3HD1 LEU A 663      45.347 -16.338 -15.570  1.00  7.360          H  
ATOM  10336 1HD2 LEU A 663      42.947 -17.991 -14.534  1.00  7.360          H  
ATOM  10337 2HD2 LEU A 663      44.135 -18.544 -15.720  1.00  7.360          H  
ATOM  10338 3HD2 LEU A 663      43.831 -19.515 -14.266  1.00  7.360          H  
ATOM  10339  N   ILE A 664      47.098 -18.847 -11.232  1.00  2.090          N  
ATOM  10340  CA  ILE A 664      46.666 -18.752  -9.842  1.00  0.650          C  
ATOM  10341  C   ILE A 664      47.677 -17.961  -9.047  1.00  0.990          C  
ATOM  10342  O   ILE A 664      47.293 -17.139  -8.224  1.00  1.310          O  
ATOM  10343  CB  ILE A 664      46.391 -20.134  -9.214  1.00  1.490          C  
ATOM  10344  CG1 ILE A 664      45.211 -20.874  -9.987  1.00  1.490          C  
ATOM  10345  CG2 ILE A 664      46.029 -19.969  -7.705  1.00  1.490          C  
ATOM  10346  CD1 ILE A 664      43.846 -20.166 -10.030  1.00  1.490          C  
ATOM  10347  H   ILE A 664      47.235 -19.768 -11.667  1.00  2.510          H  
ATOM  10348  HA  ILE A 664      45.743 -18.186  -9.810  1.00  0.780          H  
ATOM  10349  HB  ILE A 664      47.280 -20.757  -9.323  1.00  1.780          H  
ATOM  10350 1HG1 ILE A 664      45.527 -21.035 -11.013  1.00  1.780          H  
ATOM  10351 2HG1 ILE A 664      45.064 -21.847  -9.517  1.00  1.780          H  
ATOM  10352 1HG2 ILE A 664      45.846 -20.949  -7.268  1.00  1.780          H  
ATOM  10353 2HG2 ILE A 664      46.834 -19.489  -7.163  1.00  1.780          H  
ATOM  10354 3HG2 ILE A 664      45.139 -19.355  -7.601  1.00  1.780          H  
ATOM  10355 1HD1 ILE A 664      43.147 -20.791 -10.586  1.00  1.780          H  
ATOM  10356 2HD1 ILE A 664      43.462 -20.015  -9.025  1.00  1.780          H  
ATOM  10357 3HD1 ILE A 664      43.930 -19.208 -10.533  1.00  1.780          H  
ATOM  10358  N   ALA A 665      48.976 -18.174  -9.336  1.00  2.150          N  
ATOM  10359  CA  ALA A 665      50.128 -17.549  -8.687  1.00  2.980          C  
ATOM  10360  C   ALA A 665      50.126 -16.034  -8.739  1.00  2.300          C  
ATOM  10361  O   ALA A 665      50.953 -15.404  -8.069  1.00  2.950          O  
ATOM  10362  CB  ALA A 665      51.410 -18.044  -9.319  1.00  3.840          C  
ATOM  10363  H   ALA A 665      49.203 -18.876 -10.047  1.00  2.580          H  
ATOM  10364  HA  ALA A 665      50.095 -17.829  -7.641  1.00  3.580          H  
ATOM  10365 1HB  ALA A 665      52.271 -17.621  -8.801  1.00  4.610          H  
ATOM  10366 2HB  ALA A 665      51.431 -19.099  -9.254  1.00  4.610          H  
ATOM  10367 3HB  ALA A 665      51.429 -17.748 -10.365  1.00  4.610          H  
ATOM  10368  N   GLY A 666      49.239 -15.441  -9.535  1.00  1.230          N  
ATOM  10369  CA  GLY A 666      49.178 -14.017  -9.627  1.00  0.550          C  
ATOM  10370  C   GLY A 666      49.512 -13.540 -11.012  1.00  0.500          C  
ATOM  10371  O   GLY A 666      50.218 -12.532 -11.175  1.00  0.450          O  
ATOM  10372  H   GLY A 666      48.581 -15.999 -10.084  1.00  1.480          H  
ATOM  10373 1HA  GLY A 666      48.169 -13.692  -9.373  1.00  0.660          H  
ATOM  10374 2HA  GLY A 666      49.847 -13.570  -8.902  1.00  0.660          H  
ATOM  10375  N   GLN A 667      49.084 -14.284 -12.044  1.00  0.610          N  
ATOM  10376  CA  GLN A 667      49.304 -13.759 -13.377  1.00  0.660          C  
ATOM  10377  C   GLN A 667      48.343 -12.616 -13.330  1.00  0.350          C  
ATOM  10378  O   GLN A 667      47.245 -12.779 -12.843  1.00  1.120          O  
ATOM  10379  CB  GLN A 667      49.000 -14.719 -14.511  1.00  0.900          C  
ATOM  10380  CG  GLN A 667      49.379 -14.245 -15.890  1.00  0.900          C  
ATOM  10381  CD  GLN A 667      49.184 -15.354 -16.925  1.00  0.900          C  
ATOM  10382  OE1 GLN A 667      48.508 -16.348 -16.634  1.00  0.900          O  
ATOM  10383  NE2 GLN A 667      49.778 -15.172 -18.111  1.00  0.900          N  
ATOM  10384  H   GLN A 667      48.515 -15.120 -11.891  1.00  0.730          H  
ATOM  10385  HA  GLN A 667      50.316 -13.389 -13.487  1.00  0.790          H  
ATOM  10386 1HB  GLN A 667      49.508 -15.642 -14.344  1.00  1.080          H  
ATOM  10387 2HB  GLN A 667      47.941 -14.896 -14.534  1.00  1.080          H  
ATOM  10388 1HG  GLN A 667      48.746 -13.400 -16.166  1.00  1.080          H  
ATOM  10389 2HG  GLN A 667      50.429 -13.950 -15.891  1.00  1.080          H  
ATOM  10390 1HE2 GLN A 667      49.715 -15.862 -18.875  1.00  1.080          H  
ATOM  10391 2HE2 GLN A 667      50.313 -14.349 -18.285  1.00  1.080          H  
ATOM  10392  N   SER A 668      48.760 -11.456 -13.733  1.00  1.070          N  
ATOM  10393  CA  SER A 668      47.982 -10.229 -13.594  1.00  0.830          C  
ATOM  10394  C   SER A 668      47.652  -9.894 -12.118  1.00  0.540          C  
ATOM  10395  O   SER A 668      46.637  -9.251 -11.820  1.00  0.420          O  
ATOM  10396  CB  SER A 668      46.709 -10.281 -14.430  1.00  1.260          C  
ATOM  10397  OG  SER A 668      47.005 -10.421 -15.800  1.00  1.260          O  
ATOM  10398  H   SER A 668      49.662 -11.404 -14.168  1.00  1.280          H  
ATOM  10399  HA  SER A 668      48.590  -9.408 -13.982  1.00  1.000          H  
ATOM  10400 1HB  SER A 668      46.069 -11.095 -14.109  1.00  1.510          H  
ATOM  10401 2HB  SER A 668      46.150  -9.360 -14.278  1.00  1.510          H  
ATOM  10402  HG  SER A 668      46.158 -10.448 -16.249  1.00  1.510          H  
ATOM  10403  N   ALA A 669      48.594 -10.165 -11.199  1.00  0.480          N  
ATOM  10404  CA  ALA A 669      48.420  -9.810  -9.797  1.00  0.340          C  
ATOM  10405  C   ALA A 669      48.157  -8.315  -9.630  1.00  0.280          C  
ATOM  10406  O   ALA A 669      47.461  -7.927  -8.692  1.00  0.230          O  
ATOM  10407  CB  ALA A 669      49.633 -10.201  -8.975  1.00  0.530          C  
ATOM  10408  H   ALA A 669      49.407 -10.728 -11.443  1.00  0.580          H  
ATOM  10409  HA  ALA A 669      47.554 -10.353  -9.420  1.00  0.410          H  
ATOM  10410 1HB  ALA A 669      49.460  -9.943  -7.932  1.00  0.640          H  
ATOM  10411 2HB  ALA A 669      49.804 -11.253  -9.054  1.00  0.640          H  
ATOM  10412 3HB  ALA A 669      50.491  -9.695  -9.327  1.00  0.640          H  
ATOM  10413  N   ARG A 670      48.695  -7.440 -10.499  1.00  0.310          N  
ATOM  10414  CA  ARG A 670      48.411  -6.018 -10.326  1.00  0.290          C  
ATOM  10415  C   ARG A 670      46.902  -5.771 -10.346  1.00  0.310          C  
ATOM  10416  O   ARG A 670      46.391  -4.931  -9.595  1.00  0.270          O  
ATOM  10417  CB  ARG A 670      49.019  -5.178 -11.431  1.00  0.410          C  
ATOM  10418  CG  ARG A 670      48.844  -3.671 -11.253  1.00  0.410          C  
ATOM  10419  CD  ARG A 670      49.595  -2.922 -12.272  1.00  0.410          C  
ATOM  10420  NE  ARG A 670      49.081  -3.152 -13.619  1.00  0.410          N  
ATOM  10421  CZ  ARG A 670      49.726  -2.836 -14.768  1.00  0.410          C  
ATOM  10422  NH1 ARG A 670      50.917  -2.270 -14.738  1.00  0.410          N  
ATOM  10423  NH2 ARG A 670      49.144  -3.094 -15.936  1.00  0.410          N  
ATOM  10424  H   ARG A 670      49.309  -7.731 -11.269  1.00  0.370          H  
ATOM  10425  HA  ARG A 670      48.819  -5.694  -9.367  1.00  0.350          H  
ATOM  10426 1HB  ARG A 670      50.054  -5.378 -11.538  1.00  0.500          H  
ATOM  10427 2HB  ARG A 670      48.553  -5.454 -12.375  1.00  0.500          H  
ATOM  10428 1HG  ARG A 670      47.793  -3.393 -11.332  1.00  0.500          H  
ATOM  10429 2HG  ARG A 670      49.227  -3.379 -10.271  1.00  0.500          H  
ATOM  10430 1HD  ARG A 670      49.547  -1.851 -12.056  1.00  0.500          H  
ATOM  10431 2HD  ARG A 670      50.624  -3.255 -12.236  1.00  0.500          H  
ATOM  10432  HE  ARG A 670      48.172  -3.578 -13.697  1.00  0.500          H  
ATOM  10433 1HH1 ARG A 670      51.366  -2.046 -13.835  1.00  0.500          H  
ATOM  10434 2HH1 ARG A 670      51.395  -2.039 -15.590  1.00  0.500          H  
ATOM  10435 1HH2 ARG A 670      48.229  -3.523 -15.963  1.00  0.500          H  
ATOM  10436 2HH2 ARG A 670      49.609  -2.846 -16.794  1.00  0.500          H  
ATOM  10437  N   ALA A 671      46.193  -6.486 -11.248  1.00  0.360          N  
ATOM  10438  CA  ALA A 671      44.754  -6.357 -11.414  1.00  0.390          C  
ATOM  10439  C   ALA A 671      44.056  -6.745 -10.137  1.00  0.370          C  
ATOM  10440  O   ALA A 671      42.993  -6.214  -9.817  1.00  0.370          O  
ATOM  10441  CB  ALA A 671      44.258  -7.223 -12.558  1.00  0.530          C  
ATOM  10442  H   ALA A 671      46.662  -7.204 -11.800  1.00  0.430          H  
ATOM  10443  HA  ALA A 671      44.528  -5.313 -11.627  1.00  0.470          H  
ATOM  10444 1HB  ALA A 671      43.184  -7.093 -12.668  1.00  0.640          H  
ATOM  10445 2HB  ALA A 671      44.756  -6.930 -13.480  1.00  0.640          H  
ATOM  10446 3HB  ALA A 671      44.471  -8.265 -12.346  1.00  0.640          H  
ATOM  10447  N   ILE A 672      44.634  -7.721  -9.440  1.00  0.340          N  
ATOM  10448  CA  ILE A 672      44.087  -8.217  -8.190  1.00  0.330          C  
ATOM  10449  C   ILE A 672      44.327  -7.221  -7.056  1.00  0.320          C  
ATOM  10450  O   ILE A 672      43.419  -6.939  -6.278  1.00  0.330          O  
ATOM  10451  CB  ILE A 672      44.678  -9.597  -7.833  1.00  0.470          C  
ATOM  10452  CG1 ILE A 672      44.355 -10.644  -8.980  1.00  0.470          C  
ATOM  10453  CG2 ILE A 672      44.157 -10.070  -6.469  1.00  0.470          C  
ATOM  10454  CD1 ILE A 672      42.878 -10.864  -9.312  1.00  0.470          C  
ATOM  10455  H   ILE A 672      45.478  -8.152  -9.835  1.00  0.410          H  
ATOM  10456  HA  ILE A 672      43.012  -8.315  -8.294  1.00  0.400          H  
ATOM  10457  HB  ILE A 672      45.758  -9.517  -7.774  1.00  0.560          H  
ATOM  10458 1HG1 ILE A 672      44.857 -10.315  -9.893  1.00  0.560          H  
ATOM  10459 2HG1 ILE A 672      44.777 -11.605  -8.686  1.00  0.560          H  
ATOM  10460 1HG2 ILE A 672      44.600 -11.036  -6.232  1.00  0.560          H  
ATOM  10461 2HG2 ILE A 672      44.432  -9.358  -5.692  1.00  0.560          H  
ATOM  10462 3HG2 ILE A 672      43.074 -10.165  -6.492  1.00  0.560          H  
ATOM  10463 1HD1 ILE A 672      42.806 -11.605 -10.109  1.00  0.560          H  
ATOM  10464 2HD1 ILE A 672      42.342 -11.228  -8.439  1.00  0.560          H  
ATOM  10465 3HD1 ILE A 672      42.426  -9.943  -9.655  1.00  0.560          H  
ATOM  10466  N   MET A 673      45.538  -6.669  -6.934  1.00  0.310          N  
ATOM  10467  CA  MET A 673      45.773  -5.704  -5.849  1.00  0.310          C  
ATOM  10468  C   MET A 673      44.847  -4.496  -6.016  1.00  0.340          C  
ATOM  10469  O   MET A 673      44.319  -3.948  -5.053  1.00  0.370          O  
ATOM  10470  CB  MET A 673      47.244  -5.281  -5.782  1.00  0.430          C  
ATOM  10471  CG  MET A 673      48.210  -6.382  -5.261  1.00  0.430          C  
ATOM  10472  SD  MET A 673      47.821  -6.975  -3.547  1.00  0.430          S  
ATOM  10473  CE  MET A 673      48.247  -5.572  -2.495  1.00  0.430          C  
ATOM  10474  H   MET A 673      46.278  -6.947  -7.583  1.00  0.370          H  
ATOM  10475  HA  MET A 673      45.516  -6.180  -4.904  1.00  0.370          H  
ATOM  10476 1HB  MET A 673      47.584  -5.011  -6.787  1.00  0.520          H  
ATOM  10477 2HB  MET A 673      47.349  -4.389  -5.161  1.00  0.520          H  
ATOM  10478 1HG  MET A 673      48.160  -7.235  -5.941  1.00  0.520          H  
ATOM  10479 2HG  MET A 673      49.230  -5.998  -5.277  1.00  0.520          H  
ATOM  10480 1HE  MET A 673      48.042  -5.821  -1.451  1.00  0.520          H  
ATOM  10481 2HE  MET A 673      49.297  -5.341  -2.614  1.00  0.520          H  
ATOM  10482 3HE  MET A 673      47.660  -4.699  -2.783  1.00  0.520          H  
ATOM  10483  N   ALA A 674      44.545  -4.140  -7.254  1.00  0.320          N  
ATOM  10484  CA  ALA A 674      43.646  -3.034  -7.545  1.00  0.320          C  
ATOM  10485  C   ALA A 674      42.218  -3.256  -6.990  1.00  0.310          C  
ATOM  10486  O   ALA A 674      41.448  -2.301  -6.872  1.00  0.320          O  
ATOM  10487  CB  ALA A 674      43.594  -2.814  -9.042  1.00  0.450          C  
ATOM  10488  H   ALA A 674      45.010  -4.614  -8.037  1.00  0.380          H  
ATOM  10489  HA  ALA A 674      44.049  -2.142  -7.070  1.00  0.380          H  
ATOM  10490 1HB  ALA A 674      42.956  -1.962  -9.263  1.00  0.540          H  
ATOM  10491 2HB  ALA A 674      44.603  -2.625  -9.417  1.00  0.540          H  
ATOM  10492 3HB  ALA A 674      43.192  -3.703  -9.522  1.00  0.540          H  
ATOM  10493  N   GLN A 675      41.842  -4.519  -6.728  1.00  0.300          N  
ATOM  10494  CA  GLN A 675      40.517  -4.923  -6.253  1.00  0.300          C  
ATOM  10495  C   GLN A 675      40.475  -5.144  -4.737  1.00  0.370          C  
ATOM  10496  O   GLN A 675      39.477  -5.628  -4.196  1.00  0.390          O  
ATOM  10497  CB  GLN A 675      40.086  -6.204  -6.976  1.00  0.420          C  
ATOM  10498  CG  GLN A 675      39.901  -6.023  -8.466  1.00  0.420          C  
ATOM  10499  CD  GLN A 675      39.619  -7.327  -9.197  1.00  0.420          C  
ATOM  10500  OE1 GLN A 675      38.570  -7.961  -9.029  1.00  0.420          O  
ATOM  10501  NE2 GLN A 675      40.579  -7.730 -10.013  1.00  0.420          N  
ATOM  10502  H   GLN A 675      42.534  -5.267  -6.799  1.00  0.360          H  
ATOM  10503  HA  GLN A 675      39.812  -4.131  -6.496  1.00  0.360          H  
ATOM  10504 1HB  GLN A 675      40.843  -6.976  -6.824  1.00  0.500          H  
ATOM  10505 2HB  GLN A 675      39.151  -6.568  -6.556  1.00  0.500          H  
ATOM  10506 1HG  GLN A 675      39.064  -5.352  -8.631  1.00  0.500          H  
ATOM  10507 2HG  GLN A 675      40.804  -5.587  -8.877  1.00  0.500          H  
ATOM  10508 1HE2 GLN A 675      40.480  -8.575 -10.536  1.00  0.500          H  
ATOM  10509 2HE2 GLN A 675      41.431  -7.162 -10.083  1.00  0.500          H  
ATOM  10510  N   LEU A 676      41.564  -4.805  -4.067  1.00  0.430          N  
ATOM  10511  CA  LEU A 676      41.739  -4.967  -2.638  1.00  0.570          C  
ATOM  10512  C   LEU A 676      40.642  -4.195  -1.852  1.00  0.510          C  
ATOM  10513  O   LEU A 676      40.321  -3.069  -2.229  1.00  0.530          O  
ATOM  10514  CB  LEU A 676      43.155  -4.430  -2.328  1.00  0.740          C  
ATOM  10515  CG  LEU A 676      43.721  -4.567  -0.962  1.00  0.740          C  
ATOM  10516  CD1 LEU A 676      43.990  -6.008  -0.685  1.00  0.740          C  
ATOM  10517  CD2 LEU A 676      45.035  -3.796  -0.855  1.00  0.740          C  
ATOM  10518  H   LEU A 676      42.359  -4.418  -4.587  1.00  0.520          H  
ATOM  10519  HA  LEU A 676      41.714  -6.024  -2.438  1.00  0.680          H  
ATOM  10520 1HB  LEU A 676      43.836  -4.978  -2.966  1.00  0.890          H  
ATOM  10521 2HB  LEU A 676      43.201  -3.387  -2.625  1.00  0.890          H  
ATOM  10522  HG  LEU A 676      43.014  -4.175  -0.260  1.00  0.890          H  
ATOM  10523 1HD1 LEU A 676      44.409  -6.119   0.297  1.00  0.890          H  
ATOM  10524 2HD1 LEU A 676      43.106  -6.596  -0.751  1.00  0.890          H  
ATOM  10525 3HD1 LEU A 676      44.705  -6.364  -1.424  1.00  0.890          H  
ATOM  10526 1HD2 LEU A 676      45.442  -3.899   0.150  1.00  0.890          H  
ATOM  10527 2HD2 LEU A 676      45.740  -4.191  -1.573  1.00  0.890          H  
ATOM  10528 3HD2 LEU A 676      44.873  -2.761  -1.068  1.00  0.890          H  
ATOM  10529  N   PRO A 677      39.984  -4.789  -0.819  1.00  0.470          N  
ATOM  10530  CA  PRO A 677      38.977  -4.153   0.027  1.00  0.390          C  
ATOM  10531  C   PRO A 677      39.539  -2.901   0.677  1.00  0.300          C  
ATOM  10532  O   PRO A 677      40.709  -2.895   1.067  1.00  0.250          O  
ATOM  10533  CB  PRO A 677      38.670  -5.238   1.065  1.00  0.580          C  
ATOM  10534  CG  PRO A 677      38.987  -6.532   0.367  1.00  0.580          C  
ATOM  10535  CD  PRO A 677      40.179  -6.222  -0.508  1.00  0.580          C  
ATOM  10536  HA  PRO A 677      38.090  -3.916  -0.581  1.00  0.470          H  
ATOM  10537 1HB  PRO A 677      39.276  -5.078   1.969  1.00  0.700          H  
ATOM  10538 2HB  PRO A 677      37.615  -5.168   1.379  1.00  0.700          H  
ATOM  10539 1HG  PRO A 677      39.197  -7.321   1.108  1.00  0.700          H  
ATOM  10540 2HG  PRO A 677      38.116  -6.869  -0.216  1.00  0.700          H  
ATOM  10541 1HD  PRO A 677      41.094  -6.379   0.054  1.00  0.700          H  
ATOM  10542 2HD  PRO A 677      40.091  -6.855  -1.404  1.00  0.700          H  
ATOM  10543  N   GLN A 678      38.695  -1.878   0.836  1.00  0.270          N  
ATOM  10544  CA  GLN A 678      39.092  -0.592   1.420  1.00  0.170          C  
ATOM  10545  C   GLN A 678      39.930  -0.673   2.685  1.00  0.140          C  
ATOM  10546  O   GLN A 678      40.878   0.100   2.834  1.00  0.120          O  
ATOM  10547  CB  GLN A 678      37.872   0.285   1.688  1.00  0.280          C  
ATOM  10548  CG  GLN A 678      38.216   1.693   2.207  1.00  0.280          C  
ATOM  10549  CD  GLN A 678      39.005   2.527   1.193  1.00  0.280          C  
ATOM  10550  OE1 GLN A 678      38.645   2.604   0.010  1.00  0.280          O  
ATOM  10551  NE2 GLN A 678      40.081   3.157   1.656  1.00  0.280          N  
ATOM  10552  H   GLN A 678      37.742  -1.985   0.510  1.00  0.320          H  
ATOM  10553  HA  GLN A 678      39.694  -0.078   0.684  1.00  0.200          H  
ATOM  10554 1HB  GLN A 678      37.289   0.391   0.776  1.00  0.330          H  
ATOM  10555 2HB  GLN A 678      37.236  -0.200   2.434  1.00  0.330          H  
ATOM  10556 1HG  GLN A 678      37.284   2.216   2.411  1.00  0.330          H  
ATOM  10557 2HG  GLN A 678      38.800   1.622   3.124  1.00  0.330          H  
ATOM  10558 1HE2 GLN A 678      40.636   3.727   1.047  1.00  0.330          H  
ATOM  10559 2HE2 GLN A 678      40.336   3.064   2.621  1.00  0.330          H  
ATOM  10560  N   GLU A 679      39.586  -1.560   3.610  1.00  0.150          N  
ATOM  10561  CA  GLU A 679      40.339  -1.646   4.852  1.00  0.120          C  
ATOM  10562  C   GLU A 679      41.802  -2.025   4.605  1.00  0.150          C  
ATOM  10563  O   GLU A 679      42.706  -1.555   5.308  1.00  0.100          O  
ATOM  10564  CB  GLU A 679      39.679  -2.668   5.778  1.00  0.180          C  
ATOM  10565  CG  GLU A 679      38.282  -2.258   6.270  1.00  0.180          C  
ATOM  10566  CD  GLU A 679      37.181  -2.523   5.256  1.00  0.180          C  
ATOM  10567  OE1 GLU A 679      37.482  -3.031   4.190  1.00  0.180          O  
ATOM  10568  OE2 GLU A 679      36.053  -2.212   5.539  1.00  0.180          O  
ATOM  10569  H   GLU A 679      38.777  -2.171   3.469  1.00  0.180          H  
ATOM  10570  HA  GLU A 679      40.317  -0.668   5.334  1.00  0.140          H  
ATOM  10571 1HB  GLU A 679      39.592  -3.623   5.261  1.00  0.220          H  
ATOM  10572 2HB  GLU A 679      40.311  -2.826   6.651  1.00  0.220          H  
ATOM  10573 1HG  GLU A 679      38.057  -2.805   7.185  1.00  0.220          H  
ATOM  10574 2HG  GLU A 679      38.296  -1.196   6.510  1.00  0.220          H  
ATOM  10575  N   GLN A 680      42.028  -2.906   3.628  1.00  0.250          N  
ATOM  10576  CA  GLN A 680      43.364  -3.368   3.314  1.00  0.270          C  
ATOM  10577  C   GLN A 680      44.063  -2.306   2.492  1.00  0.260          C  
ATOM  10578  O   GLN A 680      45.274  -2.113   2.620  1.00  0.280          O  
ATOM  10579  CB  GLN A 680      43.315  -4.695   2.568  1.00  0.370          C  
ATOM  10580  CG  GLN A 680      42.870  -5.936   3.336  1.00  0.370          C  
ATOM  10581  CD  GLN A 680      43.883  -6.420   4.375  1.00  0.370          C  
ATOM  10582  OE1 GLN A 680      44.994  -5.902   4.488  1.00  0.370          O  
ATOM  10583  NE2 GLN A 680      43.509  -7.456   5.119  1.00  0.370          N  
ATOM  10584  H   GLN A 680      41.255  -3.228   3.049  1.00  0.300          H  
ATOM  10585  HA  GLN A 680      43.920  -3.502   4.241  1.00  0.320          H  
ATOM  10586 1HB  GLN A 680      42.599  -4.600   1.776  1.00  0.440          H  
ATOM  10587 2HB  GLN A 680      44.286  -4.888   2.140  1.00  0.440          H  
ATOM  10588 1HG  GLN A 680      41.940  -5.701   3.852  1.00  0.440          H  
ATOM  10589 2HG  GLN A 680      42.705  -6.741   2.619  1.00  0.440          H  
ATOM  10590 1HE2 GLN A 680      44.138  -7.846   5.795  1.00  0.440          H  
ATOM  10591 2HE2 GLN A 680      42.602  -7.865   4.991  1.00  0.440          H  
ATOM  10592  N   LYS A 681      43.303  -1.614   1.630  1.00  0.220          N  
ATOM  10593  CA  LYS A 681      43.889  -0.549   0.826  1.00  0.200          C  
ATOM  10594  C   LYS A 681      44.405   0.535   1.734  1.00  0.220          C  
ATOM  10595  O   LYS A 681      45.466   1.104   1.476  1.00  0.220          O  
ATOM  10596  CB  LYS A 681      42.903   0.084  -0.154  1.00  0.290          C  
ATOM  10597  CG  LYS A 681      42.521  -0.784  -1.310  1.00  0.290          C  
ATOM  10598  CD  LYS A 681      41.785  -0.015  -2.423  1.00  0.290          C  
ATOM  10599  CE  LYS A 681      40.382   0.394  -2.028  1.00  0.290          C  
ATOM  10600  NZ  LYS A 681      39.629   0.983  -3.166  1.00  0.290          N  
ATOM  10601  H   LYS A 681      42.316  -1.869   1.533  1.00  0.260          H  
ATOM  10602  HA  LYS A 681      44.735  -0.946   0.272  1.00  0.240          H  
ATOM  10603 1HB  LYS A 681      42.003   0.354   0.385  1.00  0.350          H  
ATOM  10604 2HB  LYS A 681      43.331   1.002  -0.551  1.00  0.350          H  
ATOM  10605 1HG  LYS A 681      43.416  -1.198  -1.746  1.00  0.350          H  
ATOM  10606 2HG  LYS A 681      41.904  -1.598  -0.947  1.00  0.350          H  
ATOM  10607 1HD  LYS A 681      42.356   0.871  -2.695  1.00  0.350          H  
ATOM  10608 2HD  LYS A 681      41.719  -0.667  -3.299  1.00  0.350          H  
ATOM  10609 1HE  LYS A 681      39.845  -0.481  -1.667  1.00  0.350          H  
ATOM  10610 2HE  LYS A 681      40.438   1.132  -1.237  1.00  0.350          H  
ATOM  10611 1HZ  LYS A 681      38.703   1.238  -2.847  1.00  0.350          H  
ATOM  10612 2HZ  LYS A 681      40.107   1.802  -3.506  1.00  0.350          H  
ATOM  10613 3HZ  LYS A 681      39.557   0.299  -3.909  1.00  0.350          H  
ATOM  10614  N   ALA A 682      43.642   0.842   2.787  1.00  0.230          N  
ATOM  10615  CA  ALA A 682      44.037   1.860   3.734  1.00  0.240          C  
ATOM  10616  C   ALA A 682      45.348   1.480   4.407  1.00  0.230          C  
ATOM  10617  O   ALA A 682      46.229   2.332   4.538  1.00  0.230          O  
ATOM  10618  CB  ALA A 682      42.950   2.054   4.766  1.00  0.330          C  
ATOM  10619  H   ALA A 682      42.746   0.363   2.901  1.00  0.280          H  
ATOM  10620  HA  ALA A 682      44.187   2.791   3.192  1.00  0.290          H  
ATOM  10621 1HB  ALA A 682      43.243   2.835   5.465  1.00  0.400          H  
ATOM  10622 2HB  ALA A 682      42.026   2.335   4.266  1.00  0.400          H  
ATOM  10623 3HB  ALA A 682      42.796   1.119   5.305  1.00  0.400          H  
ATOM  10624  N   LYS A 683      45.505   0.195   4.781  1.00  0.220          N  
ATOM  10625  CA  LYS A 683      46.755  -0.250   5.397  1.00  0.220          C  
ATOM  10626  C   LYS A 683      47.910  -0.080   4.424  1.00  0.230          C  
ATOM  10627  O   LYS A 683      48.982   0.405   4.805  1.00  0.230          O  
ATOM  10628  CB  LYS A 683      46.686  -1.720   5.798  1.00  0.310          C  
ATOM  10629  CG  LYS A 683      45.770  -2.036   6.947  1.00  0.310          C  
ATOM  10630  CD  LYS A 683      45.774  -3.528   7.204  1.00  0.310          C  
ATOM  10631  CE  LYS A 683      44.768  -3.934   8.240  1.00  0.310          C  
ATOM  10632  NZ  LYS A 683      44.771  -5.401   8.435  1.00  0.310          N  
ATOM  10633  H   LYS A 683      44.710  -0.451   4.707  1.00  0.260          H  
ATOM  10634  HA  LYS A 683      46.952   0.365   6.277  1.00  0.260          H  
ATOM  10635 1HB  LYS A 683      46.354  -2.309   4.943  1.00  0.370          H  
ATOM  10636 2HB  LYS A 683      47.685  -2.071   6.057  1.00  0.370          H  
ATOM  10637 1HG  LYS A 683      46.109  -1.511   7.840  1.00  0.370          H  
ATOM  10638 2HG  LYS A 683      44.763  -1.709   6.714  1.00  0.370          H  
ATOM  10639 1HD  LYS A 683      45.557  -4.056   6.276  1.00  0.370          H  
ATOM  10640 2HD  LYS A 683      46.763  -3.836   7.551  1.00  0.370          H  
ATOM  10641 1HE  LYS A 683      44.999  -3.448   9.186  1.00  0.370          H  
ATOM  10642 2HE  LYS A 683      43.775  -3.623   7.911  1.00  0.370          H  
ATOM  10643 1HZ  LYS A 683      44.083  -5.650   9.123  1.00  0.370          H  
ATOM  10644 2HZ  LYS A 683      44.556  -5.856   7.564  1.00  0.370          H  
ATOM  10645 3HZ  LYS A 683      45.716  -5.707   8.755  1.00  0.370          H  
ATOM  10646  N   ILE A 684      47.680  -0.447   3.156  1.00  0.240          N  
ATOM  10647  CA  ILE A 684      48.714  -0.299   2.149  1.00  0.250          C  
ATOM  10648  C   ILE A 684      49.072   1.164   2.011  1.00  0.250          C  
ATOM  10649  O   ILE A 684      50.251   1.493   1.984  1.00  0.250          O  
ATOM  10650  CB  ILE A 684      48.280  -0.902   0.774  1.00  0.350          C  
ATOM  10651  CG1 ILE A 684      48.140  -2.490   0.849  1.00  0.350          C  
ATOM  10652  CG2 ILE A 684      49.211  -0.460  -0.378  1.00  0.350          C  
ATOM  10653  CD1 ILE A 684      49.427  -3.292   1.144  1.00  0.350          C  
ATOM  10654  H   ILE A 684      46.778  -0.870   2.914  1.00  0.290          H  
ATOM  10655  HA  ILE A 684      49.605  -0.818   2.490  1.00  0.300          H  
ATOM  10656  HB  ILE A 684      47.283  -0.531   0.549  1.00  0.420          H  
ATOM  10657 1HG1 ILE A 684      47.425  -2.731   1.626  1.00  0.420          H  
ATOM  10658 2HG1 ILE A 684      47.747  -2.837  -0.107  1.00  0.420          H  
ATOM  10659 1HG2 ILE A 684      48.843  -0.873  -1.317  1.00  0.420          H  
ATOM  10660 2HG2 ILE A 684      49.232   0.624  -0.458  1.00  0.420          H  
ATOM  10661 3HG2 ILE A 684      50.204  -0.811  -0.205  1.00  0.420          H  
ATOM  10662 1HD1 ILE A 684      49.190  -4.355   1.166  1.00  0.420          H  
ATOM  10663 2HD1 ILE A 684      50.165  -3.111   0.369  1.00  0.420          H  
ATOM  10664 3HD1 ILE A 684      49.840  -3.004   2.102  1.00  0.420          H  
ATOM  10665  N   ALA A 685      48.081   2.053   1.942  1.00  0.240          N  
ATOM  10666  CA  ALA A 685      48.368   3.466   1.783  1.00  0.250          C  
ATOM  10667  C   ALA A 685      49.221   4.013   2.920  1.00  0.260          C  
ATOM  10668  O   ALA A 685      50.149   4.789   2.667  1.00  0.260          O  
ATOM  10669  CB  ALA A 685      47.070   4.242   1.709  1.00  0.350          C  
ATOM  10670  H   ALA A 685      47.111   1.731   1.954  1.00  0.290          H  
ATOM  10671  HA  ALA A 685      48.917   3.592   0.852  1.00  0.300          H  
ATOM  10672 1HB  ALA A 685      47.283   5.297   1.557  1.00  0.420          H  
ATOM  10673 2HB  ALA A 685      46.472   3.863   0.881  1.00  0.420          H  
ATOM  10674 3HB  ALA A 685      46.522   4.111   2.641  1.00  0.420          H  
ATOM  10675  N   GLU A 686      48.944   3.599   4.163  1.00  0.280          N  
ATOM  10676  CA  GLU A 686      49.746   4.069   5.286  1.00  0.290          C  
ATOM  10677  C   GLU A 686      51.188   3.582   5.170  1.00  0.250          C  
ATOM  10678  O   GLU A 686      52.133   4.347   5.398  1.00  0.240          O  
ATOM  10679  CB  GLU A 686      49.150   3.580   6.608  1.00  0.400          C  
ATOM  10680  CG  GLU A 686      47.823   4.224   6.995  1.00  0.400          C  
ATOM  10681  CD  GLU A 686      47.233   3.626   8.248  1.00  0.400          C  
ATOM  10682  OE1 GLU A 686      47.774   2.656   8.728  1.00  0.400          O  
ATOM  10683  OE2 GLU A 686      46.244   4.134   8.721  1.00  0.400          O  
ATOM  10684  H   GLU A 686      48.124   3.000   4.324  1.00  0.340          H  
ATOM  10685  HA  GLU A 686      49.746   5.158   5.279  1.00  0.350          H  
ATOM  10686 1HB  GLU A 686      48.984   2.502   6.544  1.00  0.480          H  
ATOM  10687 2HB  GLU A 686      49.860   3.753   7.414  1.00  0.480          H  
ATOM  10688 1HG  GLU A 686      47.982   5.289   7.152  1.00  0.480          H  
ATOM  10689 2HG  GLU A 686      47.120   4.109   6.174  1.00  0.480          H  
ATOM  10690  N   GLN A 687      51.354   2.321   4.763  1.00  0.230          N  
ATOM  10691  CA  GLN A 687      52.672   1.728   4.603  1.00  0.220          C  
ATOM  10692  C   GLN A 687      53.441   2.409   3.474  1.00  0.220          C  
ATOM  10693  O   GLN A 687      54.645   2.672   3.602  1.00  0.230          O  
ATOM  10694  CB  GLN A 687      52.509   0.239   4.347  1.00  0.310          C  
ATOM  10695  CG  GLN A 687      51.995  -0.516   5.543  1.00  0.310          C  
ATOM  10696  CD  GLN A 687      51.618  -1.907   5.191  1.00  0.310          C  
ATOM  10697  OE1 GLN A 687      51.551  -2.232   4.006  1.00  0.310          O  
ATOM  10698  NE2 GLN A 687      51.368  -2.726   6.196  1.00  0.310          N  
ATOM  10699  H   GLN A 687      50.518   1.737   4.628  1.00  0.280          H  
ATOM  10700  HA  GLN A 687      53.229   1.869   5.527  1.00  0.260          H  
ATOM  10701 1HB  GLN A 687      51.830   0.084   3.511  1.00  0.370          H  
ATOM  10702 2HB  GLN A 687      53.460  -0.196   4.093  1.00  0.370          H  
ATOM  10703 1HG  GLN A 687      52.791  -0.561   6.285  1.00  0.370          H  
ATOM  10704 2HG  GLN A 687      51.130  -0.009   5.960  1.00  0.370          H  
ATOM  10705 1HE2 GLN A 687      51.104  -3.674   6.019  1.00  0.370          H  
ATOM  10706 2HE2 GLN A 687      51.437  -2.401   7.140  1.00  0.370          H  
ATOM  10707  N   VAL A 688      52.740   2.729   2.382  1.00  0.220          N  
ATOM  10708  CA  VAL A 688      53.353   3.419   1.267  1.00  0.220          C  
ATOM  10709  C   VAL A 688      53.788   4.803   1.712  1.00  0.220          C  
ATOM  10710  O   VAL A 688      54.893   5.225   1.384  1.00  0.220          O  
ATOM  10711  CB  VAL A 688      52.414   3.526   0.046  1.00  0.310          C  
ATOM  10712  CG1 VAL A 688      53.038   4.450  -1.021  1.00  0.310          C  
ATOM  10713  CG2 VAL A 688      52.183   2.122  -0.560  1.00  0.310          C  
ATOM  10714  H   VAL A 688      51.759   2.446   2.331  1.00  0.260          H  
ATOM  10715  HA  VAL A 688      54.232   2.855   0.959  1.00  0.260          H  
ATOM  10716  HB  VAL A 688      51.462   3.956   0.360  1.00  0.370          H  
ATOM  10717 1HG1 VAL A 688      52.362   4.503  -1.854  1.00  0.370          H  
ATOM  10718 2HG1 VAL A 688      53.191   5.452  -0.622  1.00  0.370          H  
ATOM  10719 3HG1 VAL A 688      53.994   4.045  -1.350  1.00  0.370          H  
ATOM  10720 1HG2 VAL A 688      51.517   2.193  -1.419  1.00  0.370          H  
ATOM  10721 2HG2 VAL A 688      53.112   1.701  -0.866  1.00  0.370          H  
ATOM  10722 3HG2 VAL A 688      51.745   1.476   0.168  1.00  0.370          H  
ATOM  10723  N   ALA A 689      52.938   5.524   2.449  1.00  0.220          N  
ATOM  10724  CA  ALA A 689      53.321   6.851   2.901  1.00  0.220          C  
ATOM  10725  C   ALA A 689      54.596   6.802   3.747  1.00  0.230          C  
ATOM  10726  O   ALA A 689      55.470   7.661   3.582  1.00  0.230          O  
ATOM  10727  CB  ALA A 689      52.194   7.469   3.698  1.00  0.310          C  
ATOM  10728  H   ALA A 689      52.005   5.163   2.667  1.00  0.260          H  
ATOM  10729  HA  ALA A 689      53.514   7.463   2.024  1.00  0.260          H  
ATOM  10730 1HB  ALA A 689      52.476   8.472   4.009  1.00  0.370          H  
ATOM  10731 2HB  ALA A 689      51.300   7.514   3.076  1.00  0.370          H  
ATOM  10732 3HB  ALA A 689      51.995   6.854   4.575  1.00  0.370          H  
ATOM  10733  N   SER A 690      54.730   5.788   4.618  1.00  0.240          N  
ATOM  10734  CA  SER A 690      55.936   5.651   5.434  1.00  0.270          C  
ATOM  10735  C   SER A 690      57.162   5.420   4.530  1.00  0.250          C  
ATOM  10736  O   SER A 690      58.243   5.989   4.752  1.00  0.260          O  
ATOM  10737  CB  SER A 690      55.758   4.517   6.423  1.00  0.370          C  
ATOM  10738  OG  SER A 690      54.765   4.807   7.371  1.00  0.370          O  
ATOM  10739  H   SER A 690      53.947   5.142   4.769  1.00  0.290          H  
ATOM  10740  HA  SER A 690      56.085   6.579   5.990  1.00  0.320          H  
ATOM  10741 1HB  SER A 690      55.501   3.604   5.889  1.00  0.440          H  
ATOM  10742 2HB  SER A 690      56.671   4.352   6.922  1.00  0.440          H  
ATOM  10743  HG  SER A 690      54.717   4.043   7.950  1.00  0.440          H  
ATOM  10744  N   PHE A 691      56.983   4.587   3.493  1.00  0.240          N  
ATOM  10745  CA  PHE A 691      58.016   4.334   2.488  1.00  0.230          C  
ATOM  10746  C   PHE A 691      58.438   5.647   1.837  1.00  0.230          C  
ATOM  10747  O   PHE A 691      59.634   5.913   1.682  1.00  0.230          O  
ATOM  10748  CB  PHE A 691      57.541   3.346   1.414  1.00  0.330          C  
ATOM  10749  CG  PHE A 691      58.506   3.153   0.279  1.00  0.330          C  
ATOM  10750  CD1 PHE A 691      59.589   2.320   0.398  1.00  0.330          C  
ATOM  10751  CD2 PHE A 691      58.316   3.827  -0.923  1.00  0.330          C  
ATOM  10752  CE1 PHE A 691      60.465   2.154  -0.643  1.00  0.330          C  
ATOM  10753  CE2 PHE A 691      59.187   3.660  -1.969  1.00  0.330          C  
ATOM  10754  CZ  PHE A 691      60.260   2.823  -1.830  1.00  0.330          C  
ATOM  10755  H   PHE A 691      56.091   4.083   3.424  1.00  0.290          H  
ATOM  10756  HA  PHE A 691      58.885   3.907   2.986  1.00  0.280          H  
ATOM  10757 1HB  PHE A 691      57.354   2.377   1.876  1.00  0.390          H  
ATOM  10758 2HB  PHE A 691      56.615   3.674   0.995  1.00  0.390          H  
ATOM  10759  HD1 PHE A 691      59.739   1.796   1.318  1.00  0.390          H  
ATOM  10760  HD2 PHE A 691      57.459   4.493  -1.030  1.00  0.390          H  
ATOM  10761  HE1 PHE A 691      61.325   1.490  -0.527  1.00  0.390          H  
ATOM  10762  HE2 PHE A 691      59.026   4.191  -2.903  1.00  0.390          H  
ATOM  10763  HZ  PHE A 691      60.952   2.693  -2.657  1.00  0.390          H  
ATOM  10764  N   GLN A 692      57.451   6.451   1.423  1.00  0.230          N  
ATOM  10765  CA  GLN A 692      57.708   7.723   0.767  1.00  0.220          C  
ATOM  10766  C   GLN A 692      58.512   8.672   1.654  1.00  0.230          C  
ATOM  10767  O   GLN A 692      59.350   9.421   1.140  1.00  0.230          O  
ATOM  10768  CB  GLN A 692      56.400   8.390   0.341  1.00  0.310          C  
ATOM  10769  CG  GLN A 692      55.698   7.700  -0.811  1.00  0.310          C  
ATOM  10770  CD  GLN A 692      54.347   8.317  -1.120  1.00  0.310          C  
ATOM  10771  OE1 GLN A 692      53.566   8.647  -0.223  1.00  0.310          O  
ATOM  10772  NE2 GLN A 692      54.069   8.499  -2.406  1.00  0.310          N  
ATOM  10773  H   GLN A 692      56.486   6.133   1.549  1.00  0.280          H  
ATOM  10774  HA  GLN A 692      58.286   7.524  -0.130  1.00  0.260          H  
ATOM  10775 1HB  GLN A 692      55.718   8.412   1.183  1.00  0.370          H  
ATOM  10776 2HB  GLN A 692      56.593   9.420   0.052  1.00  0.370          H  
ATOM  10777 1HG  GLN A 692      56.324   7.785  -1.696  1.00  0.370          H  
ATOM  10778 2HG  GLN A 692      55.553   6.653  -0.563  1.00  0.370          H  
ATOM  10779 1HE2 GLN A 692      53.200   8.920  -2.675  1.00  0.370          H  
ATOM  10780 2HE2 GLN A 692      54.734   8.234  -3.107  1.00  0.370          H  
ATOM  10781  N   GLU A 693      58.277   8.677   2.971  1.00  0.240          N  
ATOM  10782  CA  GLU A 693      59.092   9.552   3.810  1.00  0.240          C  
ATOM  10783  C   GLU A 693      60.572   9.140   3.727  1.00  0.230          C  
ATOM  10784  O   GLU A 693      61.452  10.003   3.589  1.00  0.230          O  
ATOM  10785  CB  GLU A 693      58.628   9.531   5.271  1.00  0.340          C  
ATOM  10786  CG  GLU A 693      57.285  10.220   5.535  1.00  0.340          C  
ATOM  10787  CD  GLU A 693      56.873  10.157   6.992  1.00  0.340          C  
ATOM  10788  OE1 GLU A 693      57.506   9.444   7.734  1.00  0.340          O  
ATOM  10789  OE2 GLU A 693      55.937  10.830   7.360  1.00  0.340          O  
ATOM  10790  H   GLU A 693      57.511   8.111   3.353  1.00  0.290          H  
ATOM  10791  HA  GLU A 693      59.000  10.570   3.437  1.00  0.290          H  
ATOM  10792 1HB  GLU A 693      58.536   8.495   5.600  1.00  0.400          H  
ATOM  10793 2HB  GLU A 693      59.382  10.005   5.898  1.00  0.400          H  
ATOM  10794 1HG  GLU A 693      57.354  11.261   5.228  1.00  0.400          H  
ATOM  10795 2HG  GLU A 693      56.521   9.738   4.924  1.00  0.400          H  
ATOM  10796  N   GLU A 694      60.846   7.825   3.736  1.00  0.230          N  
ATOM  10797  CA  GLU A 694      62.238   7.369   3.613  1.00  0.220          C  
ATOM  10798  C   GLU A 694      62.791   7.669   2.210  1.00  0.220          C  
ATOM  10799  O   GLU A 694      63.979   7.978   2.047  1.00  0.220          O  
ATOM  10800  CB  GLU A 694      62.367   5.878   3.926  1.00  0.310          C  
ATOM  10801  CG  GLU A 694      62.117   5.506   5.381  1.00  0.310          C  
ATOM  10802  CD  GLU A 694      63.113   6.092   6.366  1.00  0.310          C  
ATOM  10803  OE1 GLU A 694      64.285   6.059   6.088  1.00  0.310          O  
ATOM  10804  OE2 GLU A 694      62.695   6.570   7.407  1.00  0.310          O  
ATOM  10805  H   GLU A 694      60.074   7.164   3.902  1.00  0.280          H  
ATOM  10806  HA  GLU A 694      62.839   7.916   4.334  1.00  0.260          H  
ATOM  10807 1HB  GLU A 694      61.667   5.312   3.307  1.00  0.370          H  
ATOM  10808 2HB  GLU A 694      63.371   5.544   3.679  1.00  0.370          H  
ATOM  10809 1HG  GLU A 694      61.116   5.835   5.648  1.00  0.370          H  
ATOM  10810 2HG  GLU A 694      62.157   4.424   5.460  1.00  0.370          H  
ATOM  10811  N   LYS A 695      61.931   7.557   1.191  1.00  0.230          N  
ATOM  10812  CA  LYS A 695      62.319   7.841  -0.185  1.00  0.240          C  
ATOM  10813  C   LYS A 695      62.814   9.276  -0.281  1.00  0.240          C  
ATOM  10814  O   LYS A 695      63.868   9.534  -0.875  1.00  0.250          O  
ATOM  10815  CB  LYS A 695      61.147   7.609  -1.145  1.00  0.330          C  
ATOM  10816  CG  LYS A 695      61.494   7.634  -2.642  1.00  0.330          C  
ATOM  10817  CD  LYS A 695      61.328   9.043  -3.263  1.00  0.330          C  
ATOM  10818  CE  LYS A 695      61.359   8.989  -4.777  1.00  0.330          C  
ATOM  10819  NZ  LYS A 695      61.336  10.343  -5.404  1.00  0.330          N  
ATOM  10820  H   LYS A 695      60.984   7.220   1.394  1.00  0.280          H  
ATOM  10821  HA  LYS A 695      63.143   7.189  -0.462  1.00  0.290          H  
ATOM  10822 1HB  LYS A 695      60.681   6.646  -0.916  1.00  0.400          H  
ATOM  10823 2HB  LYS A 695      60.400   8.374  -0.978  1.00  0.400          H  
ATOM  10824 1HG  LYS A 695      62.533   7.337  -2.753  1.00  0.400          H  
ATOM  10825 2HG  LYS A 695      60.872   6.917  -3.178  1.00  0.400          H  
ATOM  10826 1HD  LYS A 695      60.390   9.490  -2.936  1.00  0.400          H  
ATOM  10827 2HD  LYS A 695      62.148   9.693  -2.954  1.00  0.400          H  
ATOM  10828 1HE  LYS A 695      62.259   8.469  -5.098  1.00  0.400          H  
ATOM  10829 2HE  LYS A 695      60.492   8.442  -5.112  1.00  0.400          H  
ATOM  10830 1HZ  LYS A 695      61.356  10.257  -6.404  1.00  0.400          H  
ATOM  10831 2HZ  LYS A 695      60.512  10.840  -5.127  1.00  0.400          H  
ATOM  10832 3HZ  LYS A 695      62.168  10.870  -5.098  1.00  0.400          H  
ATOM  10833  N   SER A 696      62.054  10.205   0.312  1.00  0.240          N  
ATOM  10834  CA  SER A 696      62.400  11.617   0.306  1.00  0.240          C  
ATOM  10835  C   SER A 696      63.762  11.835   0.945  1.00  0.240          C  
ATOM  10836  O   SER A 696      64.587  12.587   0.407  1.00  0.240          O  
ATOM  10837  CB  SER A 696      61.349  12.423   1.038  1.00  0.340          C  
ATOM  10838  OG  SER A 696      61.668  13.789   1.034  1.00  0.340          O  
ATOM  10839  H   SER A 696      61.170   9.914   0.743  1.00  0.290          H  
ATOM  10840  HA  SER A 696      62.444  11.957  -0.729  1.00  0.290          H  
ATOM  10841 1HB  SER A 696      60.380  12.265   0.567  1.00  0.400          H  
ATOM  10842 2HB  SER A 696      61.271  12.068   2.063  1.00  0.400          H  
ATOM  10843  HG  SER A 696      60.960  14.222   1.513  1.00  0.400          H  
ATOM  10844  N   LYS A 697      64.016  11.164   2.082  1.00  0.230          N  
ATOM  10845  CA  LYS A 697      65.307  11.292   2.749  1.00  0.230          C  
ATOM  10846  C   LYS A 697      66.438  10.892   1.805  1.00  0.240          C  
ATOM  10847  O   LYS A 697      67.461  11.584   1.745  1.00  0.240          O  
ATOM  10848  CB  LYS A 697      65.378  10.405   3.994  1.00  0.320          C  
ATOM  10849  CG  LYS A 697      64.509  10.838   5.158  1.00  0.320          C  
ATOM  10850  CD  LYS A 697      64.614   9.829   6.304  1.00  0.320          C  
ATOM  10851  CE  LYS A 697      63.670  10.163   7.446  1.00  0.320          C  
ATOM  10852  NZ  LYS A 697      63.700   9.107   8.519  1.00  0.320          N  
ATOM  10853  H   LYS A 697      63.266  10.603   2.501  1.00  0.280          H  
ATOM  10854  HA  LYS A 697      65.451  12.333   3.035  1.00  0.280          H  
ATOM  10855 1HB  LYS A 697      65.091   9.393   3.734  1.00  0.390          H  
ATOM  10856 2HB  LYS A 697      66.407  10.362   4.345  1.00  0.390          H  
ATOM  10857 1HG  LYS A 697      64.827  11.820   5.506  1.00  0.390          H  
ATOM  10858 2HG  LYS A 697      63.475  10.905   4.832  1.00  0.390          H  
ATOM  10859 1HD  LYS A 697      64.376   8.829   5.937  1.00  0.390          H  
ATOM  10860 2HD  LYS A 697      65.633   9.815   6.684  1.00  0.390          H  
ATOM  10861 1HE  LYS A 697      63.958  11.117   7.880  1.00  0.390          H  
ATOM  10862 2HE  LYS A 697      62.652  10.241   7.058  1.00  0.390          H  
ATOM  10863 1HZ  LYS A 697      63.063   9.354   9.258  1.00  0.390          H  
ATOM  10864 2HZ  LYS A 697      63.408   8.187   8.112  1.00  0.390          H  
ATOM  10865 3HZ  LYS A 697      64.630   9.022   8.893  1.00  0.390          H  
ATOM  10866  N   LEU A 698      66.251   9.809   1.029  1.00  0.250          N  
ATOM  10867  CA  LEU A 698      67.311   9.415   0.109  1.00  0.270          C  
ATOM  10868  C   LEU A 698      67.515  10.468  -0.954  1.00  0.290          C  
ATOM  10869  O   LEU A 698      68.650  10.869  -1.202  1.00  0.300          O  
ATOM  10870  CB  LEU A 698      67.033   8.065  -0.592  1.00  0.370          C  
ATOM  10871  CG  LEU A 698      68.172   7.550  -1.590  1.00  0.370          C  
ATOM  10872  CD1 LEU A 698      69.519   7.336  -0.833  1.00  0.370          C  
ATOM  10873  CD2 LEU A 698      67.729   6.248  -2.233  1.00  0.370          C  
ATOM  10874  H   LEU A 698      65.406   9.236   1.158  1.00  0.300          H  
ATOM  10875  HA  LEU A 698      68.232   9.357   0.671  1.00  0.320          H  
ATOM  10876 1HB  LEU A 698      66.837   7.300   0.144  1.00  0.440          H  
ATOM  10877 2HB  LEU A 698      66.119   8.181  -1.181  1.00  0.440          H  
ATOM  10878  HG  LEU A 698      68.325   8.295  -2.367  1.00  0.440          H  
ATOM  10879 1HD1 LEU A 698      70.269   6.995  -1.528  1.00  0.440          H  
ATOM  10880 2HD1 LEU A 698      69.865   8.262  -0.381  1.00  0.440          H  
ATOM  10881 3HD1 LEU A 698      69.378   6.588  -0.062  1.00  0.440          H  
ATOM  10882 1HD2 LEU A 698      68.487   5.898  -2.937  1.00  0.440          H  
ATOM  10883 2HD2 LEU A 698      67.578   5.491  -1.466  1.00  0.440          H  
ATOM  10884 3HD2 LEU A 698      66.797   6.427  -2.761  1.00  0.440          H  
ATOM  10885  N   ASP A 699      66.445  10.984  -1.566  1.00  0.290          N  
ATOM  10886  CA  ASP A 699      66.690  11.987  -2.601  1.00  0.320          C  
ATOM  10887  C   ASP A 699      67.456  13.176  -2.045  1.00  0.290          C  
ATOM  10888  O   ASP A 699      68.366  13.700  -2.704  1.00  0.310          O  
ATOM  10889  CB  ASP A 699      65.395  12.510  -3.233  1.00  0.440          C  
ATOM  10890  CG  ASP A 699      64.695  11.571  -4.245  1.00  0.440          C  
ATOM  10891  OD1 ASP A 699      65.300  10.630  -4.759  1.00  0.440          O  
ATOM  10892  OD2 ASP A 699      63.537  11.827  -4.520  1.00  0.440          O  
ATOM  10893  H   ASP A 699      65.503  10.649  -1.327  1.00  0.350          H  
ATOM  10894  HA  ASP A 699      67.293  11.528  -3.381  1.00  0.380          H  
ATOM  10895 1HB  ASP A 699      64.684  12.718  -2.423  1.00  0.520          H  
ATOM  10896 2HB  ASP A 699      65.599  13.460  -3.724  1.00  0.520          H  
ATOM  10897  N   ALA A 700      67.110  13.599  -0.825  1.00  0.250          N  
ATOM  10898  CA  ALA A 700      67.808  14.719  -0.230  1.00  0.240          C  
ATOM  10899  C   ALA A 700      69.296  14.410  -0.042  1.00  0.280          C  
ATOM  10900  O   ALA A 700      70.150  15.228  -0.392  1.00  0.270          O  
ATOM  10901  CB  ALA A 700      67.178  15.064   1.107  1.00  0.340          C  
ATOM  10902  H   ALA A 700      66.326  13.153  -0.332  1.00  0.300          H  
ATOM  10903  HA  ALA A 700      67.719  15.570  -0.903  1.00  0.290          H  
ATOM  10904 1HB  ALA A 700      67.688  15.921   1.539  1.00  0.410          H  
ATOM  10905 2HB  ALA A 700      66.123  15.298   0.959  1.00  0.410          H  
ATOM  10906 3HB  ALA A 700      67.266  14.209   1.777  1.00  0.410          H  
ATOM  10907  N   GLU A 701      69.619  13.192   0.417  1.00  0.320          N  
ATOM  10908  CA  GLU A 701      71.015  12.817   0.636  1.00  0.350          C  
ATOM  10909  C   GLU A 701      71.782  12.673  -0.688  1.00  0.340          C  
ATOM  10910  O   GLU A 701      72.927  13.106  -0.816  1.00  0.340          O  
ATOM  10911  CB  GLU A 701      71.090  11.499   1.426  1.00  0.480          C  
ATOM  10912  CG  GLU A 701      72.500  11.118   1.914  1.00  0.480          C  
ATOM  10913  CD  GLU A 701      73.051  12.107   2.960  1.00  0.480          C  
ATOM  10914  OE1 GLU A 701      72.270  12.743   3.645  1.00  0.480          O  
ATOM  10915  OE2 GLU A 701      74.240  12.252   3.042  1.00  0.480          O  
ATOM  10916  H   GLU A 701      68.869  12.556   0.713  1.00  0.380          H  
ATOM  10917  HA  GLU A 701      71.489  13.601   1.222  1.00  0.420          H  
ATOM  10918 1HB  GLU A 701      70.432  11.560   2.294  1.00  0.570          H  
ATOM  10919 2HB  GLU A 701      70.718  10.683   0.801  1.00  0.570          H  
ATOM  10920 1HG  GLU A 701      72.468  10.115   2.350  1.00  0.570          H  
ATOM  10921 2HG  GLU A 701      73.175  11.090   1.063  1.00  0.570          H  
ATOM  10922  N   VAL A 702      71.144  12.108  -1.706  1.00  0.350          N  
ATOM  10923  CA  VAL A 702      71.782  11.926  -3.006  1.00  0.330          C  
ATOM  10924  C   VAL A 702      72.184  13.257  -3.614  1.00  0.370          C  
ATOM  10925  O   VAL A 702      73.271  13.391  -4.183  1.00  0.440          O  
ATOM  10926  CB  VAL A 702      70.886  11.146  -3.988  1.00  0.470          C  
ATOM  10927  CG1 VAL A 702      71.498  11.223  -5.399  1.00  0.470          C  
ATOM  10928  CG2 VAL A 702      70.788   9.658  -3.517  1.00  0.470          C  
ATOM  10929  H   VAL A 702      70.194  11.765  -1.549  1.00  0.420          H  
ATOM  10930  HA  VAL A 702      72.686  11.338  -2.853  1.00  0.400          H  
ATOM  10931  HB  VAL A 702      69.886  11.585  -4.013  1.00  0.560          H  
ATOM  10932 1HG1 VAL A 702      70.903  10.667  -6.098  1.00  0.560          H  
ATOM  10933 2HG1 VAL A 702      71.551  12.251  -5.743  1.00  0.560          H  
ATOM  10934 3HG1 VAL A 702      72.479  10.826  -5.374  1.00  0.560          H  
ATOM  10935 1HG2 VAL A 702      70.156   9.094  -4.196  1.00  0.560          H  
ATOM  10936 2HG2 VAL A 702      71.761   9.205  -3.484  1.00  0.560          H  
ATOM  10937 3HG2 VAL A 702      70.362   9.636  -2.526  1.00  0.560          H  
ATOM  10938  N   SER A 703      71.319  14.258  -3.480  1.00  0.300          N  
ATOM  10939  CA  SER A 703      71.549  15.590  -4.037  1.00  0.320          C  
ATOM  10940  C   SER A 703      72.836  16.255  -3.511  1.00  0.340          C  
ATOM  10941  O   SER A 703      73.286  17.253  -4.077  1.00  0.350          O  
ATOM  10942  CB  SER A 703      70.393  16.532  -3.723  1.00  0.440          C  
ATOM  10943  OG  SER A 703      70.409  16.974  -2.381  1.00  0.440          O  
ATOM  10944  H   SER A 703      70.413  14.054  -3.042  1.00  0.360          H  
ATOM  10945  HA  SER A 703      71.635  15.492  -5.118  1.00  0.380          H  
ATOM  10946 1HB  SER A 703      70.439  17.391  -4.389  1.00  0.530          H  
ATOM  10947 2HB  SER A 703      69.452  16.017  -3.918  1.00  0.530          H  
ATOM  10948  HG  SER A 703      70.257  16.206  -1.798  1.00  0.530          H  
ATOM  10949  N   LYS A 704      73.426  15.733  -2.423  1.00  0.350          N  
ATOM  10950  CA  LYS A 704      74.635  16.302  -1.829  1.00  0.380          C  
ATOM  10951  C   LYS A 704      75.935  15.850  -2.509  1.00  0.430          C  
ATOM  10952  O   LYS A 704      77.014  16.354  -2.176  1.00  0.460          O  
ATOM  10953  CB  LYS A 704      74.728  15.879  -0.363  1.00  0.520          C  
ATOM  10954  CG  LYS A 704      73.632  16.408   0.535  1.00  0.520          C  
ATOM  10955  CD  LYS A 704      73.780  15.831   1.935  1.00  0.520          C  
ATOM  10956  CE  LYS A 704      72.672  16.291   2.867  1.00  0.520          C  
ATOM  10957  NZ  LYS A 704      72.759  15.608   4.207  1.00  0.520          N  
ATOM  10958  H   LYS A 704      73.037  14.889  -1.992  1.00  0.420          H  
ATOM  10959  HA  LYS A 704      74.571  17.387  -1.899  1.00  0.460          H  
ATOM  10960 1HB  LYS A 704      74.715  14.790  -0.303  1.00  0.620          H  
ATOM  10961 2HB  LYS A 704      75.683  16.208   0.047  1.00  0.620          H  
ATOM  10962 1HG  LYS A 704      73.676  17.495   0.572  1.00  0.620          H  
ATOM  10963 2HG  LYS A 704      72.662  16.109   0.128  1.00  0.620          H  
ATOM  10964 1HD  LYS A 704      73.751  14.740   1.872  1.00  0.620          H  
ATOM  10965 2HD  LYS A 704      74.742  16.122   2.352  1.00  0.620          H  
ATOM  10966 1HE  LYS A 704      72.751  17.366   3.012  1.00  0.620          H  
ATOM  10967 2HE  LYS A 704      71.704  16.062   2.415  1.00  0.620          H  
ATOM  10968 1HZ  LYS A 704      72.013  15.926   4.803  1.00  0.620          H  
ATOM  10969 2HZ  LYS A 704      72.666  14.572   4.066  1.00  0.620          H  
ATOM  10970 3HZ  LYS A 704      73.644  15.807   4.640  1.00  0.620          H  
ATOM  10971  N   TRP A 705      75.851  14.890  -3.425  1.00  0.440          N  
ATOM  10972  CA  TRP A 705      77.035  14.330  -4.077  1.00  0.460          C  
ATOM  10973  C   TRP A 705      77.499  15.152  -5.271  1.00  0.440          C  
ATOM  10974  O   TRP A 705      76.696  15.704  -6.017  1.00  0.470          O  
ATOM  10975  CB  TRP A 705      76.736  12.892  -4.464  1.00  0.640          C  
ATOM  10976  CG  TRP A 705      76.696  11.992  -3.271  1.00  0.640          C  
ATOM  10977  CD1 TRP A 705      75.762  11.983  -2.278  1.00  0.640          C  
ATOM  10978  CD2 TRP A 705      77.615  10.917  -2.964  1.00  0.640          C  
ATOM  10979  NE1 TRP A 705      76.048  11.000  -1.378  1.00  0.640          N  
ATOM  10980  CE2 TRP A 705      77.175  10.330  -1.788  1.00  0.640          C  
ATOM  10981  CE3 TRP A 705      78.746  10.408  -3.590  1.00  0.640          C  
ATOM  10982  CZ2 TRP A 705      77.826   9.260  -1.226  1.00  0.640          C  
ATOM  10983  CZ3 TRP A 705      79.388   9.337  -3.012  1.00  0.640          C  
ATOM  10984  CH2 TRP A 705      78.940   8.780  -1.863  1.00  0.640          C  
ATOM  10985  H   TRP A 705      74.925  14.524  -3.678  1.00  0.530          H  
ATOM  10986  HA  TRP A 705      77.849  14.314  -3.355  1.00  0.550          H  
ATOM  10987 1HB  TRP A 705      75.764  12.844  -4.960  1.00  0.760          H  
ATOM  10988 2HB  TRP A 705      77.484  12.530  -5.161  1.00  0.760          H  
ATOM  10989  HD1 TRP A 705      74.915  12.656  -2.205  1.00  0.760          H  
ATOM  10990  HE1 TRP A 705      75.502  10.797  -0.550  1.00  0.760          H  
ATOM  10991  HE3 TRP A 705      79.117  10.843  -4.518  1.00  0.760          H  
ATOM  10992  HZ2 TRP A 705      77.493   8.800  -0.322  1.00  0.760          H  
ATOM  10993  HZ3 TRP A 705      80.257   8.952  -3.498  1.00  0.760          H  
ATOM  10994  HH2 TRP A 705      79.475   7.938  -1.432  1.00  0.760          H  
ATOM  10995  N   ASP A 706      78.814  15.203  -5.486  1.00  0.410          N  
ATOM  10996  CA  ASP A 706      79.390  15.967  -6.583  1.00  0.390          C  
ATOM  10997  C   ASP A 706      79.637  15.235  -7.906  1.00  0.410          C  
ATOM  10998  O   ASP A 706      80.195  15.827  -8.833  1.00  0.440          O  
ATOM  10999  CB  ASP A 706      80.696  16.580  -6.093  1.00  0.550          C  
ATOM  11000  CG  ASP A 706      81.651  15.504  -5.624  1.00  0.550          C  
ATOM  11001  OD1 ASP A 706      81.153  14.441  -5.249  1.00  0.550          O  
ATOM  11002  OD2 ASP A 706      82.838  15.720  -5.619  1.00  0.550          O  
ATOM  11003  H   ASP A 706      79.472  14.712  -4.872  1.00  0.490          H  
ATOM  11004  HA  ASP A 706      78.703  16.786  -6.795  1.00  0.470          H  
ATOM  11005 1HB  ASP A 706      81.163  17.149  -6.897  1.00  0.660          H  
ATOM  11006 2HB  ASP A 706      80.495  17.266  -5.268  1.00  0.660          H  
ATOM  11007  N   ASP A 707      79.214  13.982  -8.020  1.00  0.400          N  
ATOM  11008  CA  ASP A 707      79.403  13.243  -9.267  1.00  0.430          C  
ATOM  11009  C   ASP A 707      78.355  12.161  -9.468  1.00  0.420          C  
ATOM  11010  O   ASP A 707      78.374  11.118  -8.805  1.00  0.460          O  
ATOM  11011  CB  ASP A 707      80.773  12.594  -9.371  1.00  0.590          C  
ATOM  11012  CG  ASP A 707      80.971  11.969 -10.769  1.00  0.590          C  
ATOM  11013  OD1 ASP A 707      80.086  12.099 -11.608  1.00  0.590          O  
ATOM  11014  OD2 ASP A 707      81.965  11.346 -10.971  1.00  0.590          O  
ATOM  11015  H   ASP A 707      78.763  13.559  -7.223  1.00  0.480          H  
ATOM  11016  HA  ASP A 707      79.310  13.950 -10.092  1.00  0.520          H  
ATOM  11017 1HB  ASP A 707      81.548  13.348  -9.200  1.00  0.710          H  
ATOM  11018 2HB  ASP A 707      80.882  11.825  -8.607  1.00  0.710          H  
ATOM  11019  N   SER A 708      77.435  12.400 -10.389  1.00  0.400          N  
ATOM  11020  CA  SER A 708      76.336  11.484 -10.667  1.00  0.410          C  
ATOM  11021  C   SER A 708      76.812  10.171 -11.292  1.00  0.450          C  
ATOM  11022  O   SER A 708      76.056   9.201 -11.353  1.00  0.440          O  
ATOM  11023  CB  SER A 708      75.323  12.151 -11.574  1.00  0.570          C  
ATOM  11024  OG  SER A 708      75.877  12.401 -12.832  1.00  0.570          O  
ATOM  11025  H   SER A 708      77.498  13.252 -10.929  1.00  0.480          H  
ATOM  11026  HA  SER A 708      75.846  11.247  -9.721  1.00  0.490          H  
ATOM  11027 1HB  SER A 708      74.449  11.508 -11.678  1.00  0.680          H  
ATOM  11028 2HB  SER A 708      74.993  13.086 -11.125  1.00  0.680          H  
ATOM  11029  HG  SER A 708      75.189  12.837 -13.343  1.00  0.680          H  
ATOM  11030  N   GLY A 709      78.056  10.129 -11.777  1.00  0.480          N  
ATOM  11031  CA  GLY A 709      78.581   8.916 -12.377  1.00  0.510          C  
ATOM  11032  C   GLY A 709      79.089   7.922 -11.336  1.00  0.470          C  
ATOM  11033  O   GLY A 709      79.374   6.782 -11.682  1.00  0.490          O  
ATOM  11034  H   GLY A 709      78.661  10.960 -11.720  1.00  0.580          H  
ATOM  11035 1HA  GLY A 709      77.808   8.448 -12.985  1.00  0.610          H  
ATOM  11036 2HA  GLY A 709      79.398   9.185 -13.046  1.00  0.610          H  
ATOM  11037  N   ASN A 710      79.154   8.331 -10.063  1.00  0.420          N  
ATOM  11038  CA  ASN A 710      79.662   7.508  -8.962  1.00  0.400          C  
ATOM  11039  C   ASN A 710      78.807   6.254  -8.782  1.00  0.380          C  
ATOM  11040  O   ASN A 710      77.583   6.341  -8.641  1.00  0.340          O  
ATOM  11041  CB  ASN A 710      79.700   8.333  -7.673  1.00  0.570          C  
ATOM  11042  CG  ASN A 710      80.436   7.680  -6.474  1.00  0.570          C  
ATOM  11043  OD1 ASN A 710      80.184   6.527  -6.069  1.00  0.570          O  
ATOM  11044  ND2 ASN A 710      81.362   8.443  -5.897  1.00  0.570          N  
ATOM  11045  H   ASN A 710      78.839   9.280  -9.835  1.00  0.500          H  
ATOM  11046  HA  ASN A 710      80.679   7.182  -9.207  1.00  0.480          H  
ATOM  11047 1HB  ASN A 710      80.191   9.285  -7.892  1.00  0.680          H  
ATOM  11048 2HB  ASN A 710      78.677   8.567  -7.371  1.00  0.680          H  
ATOM  11049 1HD2 ASN A 710      81.902   8.113  -5.101  1.00  0.680          H  
ATOM  11050 2HD2 ASN A 710      81.547   9.365  -6.254  1.00  0.680          H  
ATOM  11051  N   ASP A 711      79.441   5.085  -8.706  1.00  0.410          N  
ATOM  11052  CA  ASP A 711      78.706   3.829  -8.571  1.00  0.390          C  
ATOM  11053  C   ASP A 711      77.778   3.814  -7.347  1.00  0.370          C  
ATOM  11054  O   ASP A 711      76.733   3.161  -7.379  1.00  0.360          O  
ATOM  11055  CB  ASP A 711      79.652   2.632  -8.437  1.00  0.550          C  
ATOM  11056  CG  ASP A 711      80.437   2.199  -9.678  1.00  0.550          C  
ATOM  11057  OD1 ASP A 711      80.116   2.571 -10.786  1.00  0.550          O  
ATOM  11058  OD2 ASP A 711      81.413   1.484  -9.480  1.00  0.550          O  
ATOM  11059  H   ASP A 711      80.463   5.067  -8.790  1.00  0.490          H  
ATOM  11060  HA  ASP A 711      78.102   3.697  -9.467  1.00  0.470          H  
ATOM  11061 1HB  ASP A 711      80.359   2.828  -7.628  1.00  0.660          H  
ATOM  11062 2HB  ASP A 711      79.060   1.786  -8.166  1.00  0.660          H  
ATOM  11063  N   ILE A 712      78.140   4.514  -6.258  1.00  0.360          N  
ATOM  11064  CA  ILE A 712      77.307   4.509  -5.049  1.00  0.360          C  
ATOM  11065  C   ILE A 712      75.963   5.130  -5.330  1.00  0.320          C  
ATOM  11066  O   ILE A 712      74.927   4.599  -4.924  1.00  0.330          O  
ATOM  11067  CB  ILE A 712      77.975   5.278  -3.877  1.00  0.500          C  
ATOM  11068  CG1 ILE A 712      79.216   4.497  -3.408  1.00  0.500          C  
ATOM  11069  CG2 ILE A 712      76.952   5.534  -2.709  1.00  0.500          C  
ATOM  11070  CD1 ILE A 712      80.130   5.263  -2.490  1.00  0.500          C  
ATOM  11071  H   ILE A 712      78.991   5.079  -6.270  1.00  0.430          H  
ATOM  11072  HA  ILE A 712      77.147   3.476  -4.744  1.00  0.430          H  
ATOM  11073  HB  ILE A 712      78.326   6.242  -4.240  1.00  0.600          H  
ATOM  11074 1HG1 ILE A 712      78.887   3.596  -2.893  1.00  0.600          H  
ATOM  11075 2HG1 ILE A 712      79.784   4.206  -4.281  1.00  0.600          H  
ATOM  11076 1HG2 ILE A 712      77.423   6.086  -1.906  1.00  0.600          H  
ATOM  11077 2HG2 ILE A 712      76.107   6.117  -3.063  1.00  0.600          H  
ATOM  11078 3HG2 ILE A 712      76.591   4.581  -2.322  1.00  0.600          H  
ATOM  11079 1HD1 ILE A 712      80.975   4.640  -2.218  1.00  0.600          H  
ATOM  11080 2HD1 ILE A 712      80.486   6.151  -3.009  1.00  0.600          H  
ATOM  11081 3HD1 ILE A 712      79.604   5.550  -1.601  1.00  0.600          H  
ATOM  11082  N   ILE A 713      75.989   6.281  -5.976  1.00  0.270          N  
ATOM  11083  CA  ILE A 713      74.782   6.985  -6.321  1.00  0.260          C  
ATOM  11084  C   ILE A 713      74.007   6.282  -7.379  1.00  0.270          C  
ATOM  11085  O   ILE A 713      72.775   6.260  -7.318  1.00  0.290          O  
ATOM  11086  CB  ILE A 713      75.042   8.437  -6.662  1.00  0.370          C  
ATOM  11087  CG1 ILE A 713      75.605   9.132  -5.373  1.00  0.370          C  
ATOM  11088  CG2 ILE A 713      73.769   9.089  -7.227  1.00  0.370          C  
ATOM  11089  CD1 ILE A 713      74.723   9.019  -4.114  1.00  0.370          C  
ATOM  11090  H   ILE A 713      76.886   6.648  -6.271  1.00  0.320          H  
ATOM  11091  HA  ILE A 713      74.122   6.960  -5.472  1.00  0.310          H  
ATOM  11092  HB  ILE A 713      75.836   8.501  -7.417  1.00  0.440          H  
ATOM  11093 1HG1 ILE A 713      76.586   8.718  -5.141  1.00  0.440          H  
ATOM  11094 2HG1 ILE A 713      75.723  10.190  -5.596  1.00  0.440          H  
ATOM  11095 1HG2 ILE A 713      73.969  10.135  -7.458  1.00  0.440          H  
ATOM  11096 2HG2 ILE A 713      73.453   8.584  -8.141  1.00  0.440          H  
ATOM  11097 3HG2 ILE A 713      72.976   9.013  -6.502  1.00  0.440          H  
ATOM  11098 1HD1 ILE A 713      75.161   9.527  -3.337  1.00  0.440          H  
ATOM  11099 2HD1 ILE A 713      73.785   9.448  -4.303  1.00  0.440          H  
ATOM  11100 3HD1 ILE A 713      74.594   8.006  -3.782  1.00  0.440          H  
ATOM  11101  N   VAL A 714      74.694   5.739  -8.367  1.00  0.280          N  
ATOM  11102  CA  VAL A 714      73.978   5.055  -9.403  1.00  0.280          C  
ATOM  11103  C   VAL A 714      73.189   3.905  -8.800  1.00  0.300          C  
ATOM  11104  O   VAL A 714      72.013   3.732  -9.130  1.00  0.280          O  
ATOM  11105  CB  VAL A 714      74.944   4.542 -10.490  1.00  0.390          C  
ATOM  11106  CG1 VAL A 714      74.210   3.640 -11.459  1.00  0.390          C  
ATOM  11107  CG2 VAL A 714      75.580   5.751 -11.244  1.00  0.390          C  
ATOM  11108  H   VAL A 714      75.717   5.814  -8.387  1.00  0.340          H  
ATOM  11109  HA  VAL A 714      73.281   5.743  -9.844  1.00  0.340          H  
ATOM  11110  HB  VAL A 714      75.729   3.955 -10.016  1.00  0.470          H  
ATOM  11111 1HG1 VAL A 714      74.913   3.280 -12.195  1.00  0.470          H  
ATOM  11112 2HG1 VAL A 714      73.780   2.786 -10.938  1.00  0.470          H  
ATOM  11113 3HG1 VAL A 714      73.415   4.202 -11.946  1.00  0.470          H  
ATOM  11114 1HG2 VAL A 714      76.278   5.391 -12.001  1.00  0.470          H  
ATOM  11115 2HG2 VAL A 714      74.815   6.340 -11.714  1.00  0.470          H  
ATOM  11116 3HG2 VAL A 714      76.114   6.385 -10.550  1.00  0.470          H  
ATOM  11117  N   LEU A 715      73.813   3.107  -7.932  1.00  0.320          N  
ATOM  11118  CA  LEU A 715      73.088   2.014  -7.318  1.00  0.340          C  
ATOM  11119  C   LEU A 715      72.000   2.514  -6.381  1.00  0.330          C  
ATOM  11120  O   LEU A 715      70.923   1.921  -6.330  1.00  0.340          O  
ATOM  11121  CB  LEU A 715      74.042   1.102  -6.562  1.00  0.470          C  
ATOM  11122  CG  LEU A 715      75.041   0.293  -7.412  1.00  0.470          C  
ATOM  11123  CD1 LEU A 715      76.000  -0.351  -6.488  1.00  0.470          C  
ATOM  11124  CD2 LEU A 715      74.332  -0.779  -8.239  1.00  0.470          C  
ATOM  11125  H   LEU A 715      74.801   3.258  -7.703  1.00  0.380          H  
ATOM  11126  HA  LEU A 715      72.602   1.450  -8.105  1.00  0.410          H  
ATOM  11127 1HB  LEU A 715      74.618   1.718  -5.865  1.00  0.560          H  
ATOM  11128 2HB  LEU A 715      73.459   0.394  -5.992  1.00  0.560          H  
ATOM  11129  HG  LEU A 715      75.587   0.971  -8.065  1.00  0.560          H  
ATOM  11130 1HD1 LEU A 715      76.740  -0.895  -7.048  1.00  0.560          H  
ATOM  11131 2HD1 LEU A 715      76.475   0.416  -5.912  1.00  0.560          H  
ATOM  11132 3HD1 LEU A 715      75.469  -1.022  -5.839  1.00  0.560          H  
ATOM  11133 1HD2 LEU A 715      75.068  -1.339  -8.804  1.00  0.560          H  
ATOM  11134 2HD2 LEU A 715      73.808  -1.445  -7.567  1.00  0.560          H  
ATOM  11135 3HD2 LEU A 715      73.627  -0.330  -8.929  1.00  0.560          H  
ATOM  11136  N   ALA A 716      72.247   3.600  -5.624  1.00  0.320          N  
ATOM  11137  CA  ALA A 716      71.225   4.104  -4.712  1.00  0.310          C  
ATOM  11138  C   ALA A 716      69.969   4.486  -5.472  1.00  0.290          C  
ATOM  11139  O   ALA A 716      68.854   4.158  -5.044  1.00  0.290          O  
ATOM  11140  CB  ALA A 716      71.746   5.310  -3.952  1.00  0.440          C  
ATOM  11141  H   ALA A 716      73.165   4.054  -5.639  1.00  0.380          H  
ATOM  11142  HA  ALA A 716      70.969   3.319  -4.009  1.00  0.370          H  
ATOM  11143 1HB  ALA A 716      70.986   5.657  -3.269  1.00  0.530          H  
ATOM  11144 2HB  ALA A 716      72.638   5.022  -3.399  1.00  0.530          H  
ATOM  11145 3HB  ALA A 716      71.995   6.102  -4.654  1.00  0.530          H  
ATOM  11146  N   LYS A 717      70.142   5.116  -6.640  1.00  0.280          N  
ATOM  11147  CA  LYS A 717      68.999   5.514  -7.432  1.00  0.270          C  
ATOM  11148  C   LYS A 717      68.382   4.328  -8.149  1.00  0.290          C  
ATOM  11149  O   LYS A 717      67.156   4.274  -8.280  1.00  0.280          O  
ATOM  11150  CB  LYS A 717      69.365   6.630  -8.411  1.00  0.380          C  
ATOM  11151  CG  LYS A 717      69.770   7.990  -7.749  1.00  0.380          C  
ATOM  11152  CD  LYS A 717      68.643   8.645  -6.866  1.00  0.380          C  
ATOM  11153  CE  LYS A 717      67.448   9.145  -7.675  1.00  0.380          C  
ATOM  11154  NZ  LYS A 717      66.495   9.952  -6.810  1.00  0.380          N  
ATOM  11155  H   LYS A 717      71.089   5.382  -6.935  1.00  0.340          H  
ATOM  11156  HA  LYS A 717      68.240   5.889  -6.759  1.00  0.320          H  
ATOM  11157 1HB  LYS A 717      70.226   6.298  -8.998  1.00  0.460          H  
ATOM  11158 2HB  LYS A 717      68.549   6.799  -9.112  1.00  0.460          H  
ATOM  11159 1HG  LYS A 717      70.641   7.816  -7.114  1.00  0.460          H  
ATOM  11160 2HG  LYS A 717      70.060   8.691  -8.530  1.00  0.460          H  
ATOM  11161 1HD  LYS A 717      68.298   7.965  -6.095  1.00  0.460          H  
ATOM  11162 2HD  LYS A 717      69.048   9.503  -6.365  1.00  0.460          H  
ATOM  11163 1HE  LYS A 717      67.798   9.768  -8.496  1.00  0.460          H  
ATOM  11164 2HE  LYS A 717      66.907   8.290  -8.081  1.00  0.460          H  
ATOM  11165 1HZ  LYS A 717      65.709  10.272  -7.345  1.00  0.460          H  
ATOM  11166 2HZ  LYS A 717      66.138   9.396  -6.023  1.00  0.460          H  
ATOM  11167 3HZ  LYS A 717      66.966  10.755  -6.426  1.00  0.460          H  
ATOM  11168  N   GLN A 718      69.188   3.364  -8.608  1.00  0.320          N  
ATOM  11169  CA  GLN A 718      68.587   2.224  -9.277  1.00  0.350          C  
ATOM  11170  C   GLN A 718      67.766   1.417  -8.291  1.00  0.340          C  
ATOM  11171  O   GLN A 718      66.651   0.990  -8.608  1.00  0.350          O  
ATOM  11172  CB  GLN A 718      69.649   1.336  -9.919  1.00  0.480          C  
ATOM  11173  CG  GLN A 718      69.071   0.262 -10.824  1.00  0.480          C  
ATOM  11174  CD  GLN A 718      68.365   0.905 -12.017  1.00  0.480          C  
ATOM  11175  OE1 GLN A 718      68.984   1.732 -12.730  1.00  0.480          O  
ATOM  11176  NE2 GLN A 718      67.110   0.543 -12.241  1.00  0.480          N  
ATOM  11177  H   GLN A 718      70.208   3.448  -8.544  1.00  0.380          H  
ATOM  11178  HA  GLN A 718      67.907   2.566 -10.031  1.00  0.420          H  
ATOM  11179 1HB  GLN A 718      70.335   1.954 -10.497  1.00  0.570          H  
ATOM  11180 2HB  GLN A 718      70.233   0.850  -9.135  1.00  0.570          H  
ATOM  11181 1HG  GLN A 718      69.875  -0.373 -11.189  1.00  0.570          H  
ATOM  11182 2HG  GLN A 718      68.344  -0.332 -10.270  1.00  0.570          H  
ATOM  11183 1HE2 GLN A 718      66.599   0.921 -13.014  1.00  0.570          H  
ATOM  11184 2HE2 GLN A 718      66.667  -0.119 -11.630  1.00  0.570          H  
ATOM  11185  N   MET A 719      68.277   1.240  -7.072  1.00  0.320          N  
ATOM  11186  CA  MET A 719      67.538   0.475  -6.100  1.00  0.310          C  
ATOM  11187  C   MET A 719      66.283   1.248  -5.719  1.00  0.290          C  
ATOM  11188  O   MET A 719      65.219   0.649  -5.557  1.00  0.280          O  
ATOM  11189  CB  MET A 719      68.377   0.160  -4.880  1.00  0.440          C  
ATOM  11190  CG  MET A 719      67.763  -0.918  -4.028  1.00  0.440          C  
ATOM  11191  SD  MET A 719      68.674  -1.283  -2.542  1.00  0.440          S  
ATOM  11192  CE  MET A 719      69.942  -2.382  -3.031  1.00  0.440          C  
ATOM  11193  H   MET A 719      69.205   1.599  -6.838  1.00  0.380          H  
ATOM  11194  HA  MET A 719      67.227  -0.464  -6.557  1.00  0.370          H  
ATOM  11195 1HB  MET A 719      69.365  -0.161  -5.198  1.00  0.530          H  
ATOM  11196 2HB  MET A 719      68.503   1.066  -4.278  1.00  0.530          H  
ATOM  11197 1HG  MET A 719      66.737  -0.731  -3.792  1.00  0.530          H  
ATOM  11198 2HG  MET A 719      67.784  -1.805  -4.647  1.00  0.530          H  
ATOM  11199 1HE  MET A 719      70.531  -2.631  -2.163  1.00  0.530          H  
ATOM  11200 2HE  MET A 719      69.510  -3.283  -3.440  1.00  0.530          H  
ATOM  11201 3HE  MET A 719      70.571  -1.920  -3.778  1.00  0.530          H  
ATOM  11202  N   CYS A 720      66.385   2.583  -5.591  1.00  0.300          N  
ATOM  11203  CA  CYS A 720      65.225   3.385  -5.259  1.00  0.290          C  
ATOM  11204  C   CYS A 720      64.141   3.212  -6.290  1.00  0.300          C  
ATOM  11205  O   CYS A 720      62.983   3.002  -5.933  1.00  0.290          O  
ATOM  11206  CB  CYS A 720      65.562   4.860  -5.198  1.00  0.410          C  
ATOM  11207  SG  CYS A 720      64.157   5.901  -4.762  1.00  0.410          S  
ATOM  11208  H   CYS A 720      67.289   3.055  -5.680  1.00  0.360          H  
ATOM  11209  HA  CYS A 720      64.847   3.071  -4.298  1.00  0.350          H  
ATOM  11210 1HB  CYS A 720      66.357   5.016  -4.488  1.00  0.490          H  
ATOM  11211 2HB  CYS A 720      65.926   5.183  -6.166  1.00  0.490          H  
ATOM  11212  HG  CYS A 720      63.288   5.337  -5.622  1.00  0.490          H  
ATOM  11213  N   MET A 721      64.505   3.307  -7.570  1.00  0.320          N  
ATOM  11214  CA  MET A 721      63.539   3.174  -8.642  1.00  0.330          C  
ATOM  11215  C   MET A 721      62.830   1.833  -8.596  1.00  0.320          C  
ATOM  11216  O   MET A 721      61.604   1.776  -8.724  1.00  0.340          O  
ATOM  11217  CB  MET A 721      64.231   3.336  -9.995  1.00  0.460          C  
ATOM  11218  CG  MET A 721      63.299   3.242 -11.207  1.00  0.460          C  
ATOM  11219  SD  MET A 721      64.158   3.497 -12.770  1.00  0.460          S  
ATOM  11220  CE  MET A 721      62.823   3.187 -13.908  1.00  0.460          C  
ATOM  11221  H   MET A 721      65.483   3.507  -7.803  1.00  0.380          H  
ATOM  11222  HA  MET A 721      62.790   3.955  -8.526  1.00  0.400          H  
ATOM  11223 1HB  MET A 721      64.736   4.300 -10.024  1.00  0.550          H  
ATOM  11224 2HB  MET A 721      65.004   2.568 -10.097  1.00  0.550          H  
ATOM  11225 1HG  MET A 721      62.823   2.257 -11.236  1.00  0.550          H  
ATOM  11226 2HG  MET A 721      62.513   3.992 -11.117  1.00  0.550          H  
ATOM  11227 1HE  MET A 721      63.179   3.301 -14.931  1.00  0.550          H  
ATOM  11228 2HE  MET A 721      62.445   2.167 -13.763  1.00  0.550          H  
ATOM  11229 3HE  MET A 721      62.016   3.897 -13.725  1.00  0.550          H  
ATOM  11230  N   ILE A 722      63.585   0.754  -8.392  1.00  0.300          N  
ATOM  11231  CA  ILE A 722      62.979  -0.565  -8.381  1.00  0.290          C  
ATOM  11232  C   ILE A 722      62.041  -0.693  -7.176  1.00  0.300          C  
ATOM  11233  O   ILE A 722      60.946  -1.253  -7.302  1.00  0.300          O  
ATOM  11234  CB  ILE A 722      64.023  -1.678  -8.347  1.00  0.410          C  
ATOM  11235  CG1 ILE A 722      64.872  -1.662  -9.633  1.00  0.410          C  
ATOM  11236  CG2 ILE A 722      63.217  -3.010  -8.355  1.00  0.410          C  
ATOM  11237  CD1 ILE A 722      66.148  -2.494  -9.529  1.00  0.410          C  
ATOM  11238  H   ILE A 722      64.604   0.858  -8.303  1.00  0.360          H  
ATOM  11239  HA  ILE A 722      62.385  -0.678  -9.290  1.00  0.350          H  
ATOM  11240  HB  ILE A 722      64.674  -1.591  -7.476  1.00  0.490          H  
ATOM  11241 1HG1 ILE A 722      64.270  -2.053 -10.451  1.00  0.490          H  
ATOM  11242 2HG1 ILE A 722      65.144  -0.635  -9.868  1.00  0.490          H  
ATOM  11243 1HG2 ILE A 722      63.870  -3.859  -8.381  1.00  0.490          H  
ATOM  11244 2HG2 ILE A 722      62.583  -3.097  -7.489  1.00  0.490          H  
ATOM  11245 3HG2 ILE A 722      62.591  -3.029  -9.248  1.00  0.490          H  
ATOM  11246 1HD1 ILE A 722      66.695  -2.442 -10.468  1.00  0.490          H  
ATOM  11247 2HD1 ILE A 722      66.771  -2.097  -8.724  1.00  0.490          H  
ATOM  11248 3HD1 ILE A 722      65.908  -3.514  -9.313  1.00  0.490          H  
ATOM  11249  N   MET A 723      62.492  -0.248  -5.987  1.00  0.300          N  
ATOM  11250  CA  MET A 723      61.653  -0.324  -4.795  1.00  0.290          C  
ATOM  11251  C   MET A 723      60.364   0.451  -5.001  1.00  0.290          C  
ATOM  11252  O   MET A 723      59.297  -0.007  -4.573  1.00  0.290          O  
ATOM  11253  CB  MET A 723      62.384   0.198  -3.565  1.00  0.410          C  
ATOM  11254  CG  MET A 723      63.468  -0.702  -3.032  1.00  0.410          C  
ATOM  11255  SD  MET A 723      64.142  -0.124  -1.468  1.00  0.410          S  
ATOM  11256  CE  MET A 723      65.234   1.207  -1.936  1.00  0.410          C  
ATOM  11257  H   MET A 723      63.428   0.166  -5.919  1.00  0.360          H  
ATOM  11258  HA  MET A 723      61.392  -1.368  -4.627  1.00  0.350          H  
ATOM  11259 1HB  MET A 723      62.832   1.162  -3.808  1.00  0.490          H  
ATOM  11260 2HB  MET A 723      61.670   0.355  -2.768  1.00  0.490          H  
ATOM  11261 1HG  MET A 723      63.049  -1.691  -2.871  1.00  0.490          H  
ATOM  11262 2HG  MET A 723      64.273  -0.790  -3.754  1.00  0.490          H  
ATOM  11263 1HE  MET A 723      65.700   1.608  -1.071  1.00  0.490          H  
ATOM  11264 2HE  MET A 723      65.990   0.861  -2.594  1.00  0.490          H  
ATOM  11265 3HE  MET A 723      64.672   1.962  -2.421  1.00  0.490          H  
ATOM  11266  N   MET A 724      60.445   1.618  -5.656  1.00  0.290          N  
ATOM  11267  CA  MET A 724      59.251   2.391  -5.944  1.00  0.290          C  
ATOM  11268  C   MET A 724      58.297   1.590  -6.808  1.00  0.290          C  
ATOM  11269  O   MET A 724      57.111   1.533  -6.501  1.00  0.290          O  
ATOM  11270  CB  MET A 724      59.604   3.685  -6.652  1.00  0.410          C  
ATOM  11271  CG  MET A 724      60.300   4.719  -5.809  1.00  0.410          C  
ATOM  11272  SD  MET A 724      60.977   6.047  -6.814  1.00  0.410          S  
ATOM  11273  CE  MET A 724      59.503   6.879  -7.413  1.00  0.410          C  
ATOM  11274  H   MET A 724      61.363   1.983  -5.932  1.00  0.350          H  
ATOM  11275  HA  MET A 724      58.749   2.621  -5.007  1.00  0.350          H  
ATOM  11276 1HB  MET A 724      60.245   3.468  -7.499  1.00  0.490          H  
ATOM  11277 2HB  MET A 724      58.686   4.118  -7.041  1.00  0.490          H  
ATOM  11278 1HG  MET A 724      59.580   5.150  -5.120  1.00  0.490          H  
ATOM  11279 2HG  MET A 724      61.089   4.273  -5.222  1.00  0.490          H  
ATOM  11280 1HE  MET A 724      59.792   7.726  -8.035  1.00  0.490          H  
ATOM  11281 2HE  MET A 724      58.902   6.193  -8.010  1.00  0.490          H  
ATOM  11282 3HE  MET A 724      58.910   7.234  -6.570  1.00  0.490          H  
ATOM  11283  N   GLU A 725      58.803   0.922  -7.855  1.00  0.300          N  
ATOM  11284  CA  GLU A 725      57.915   0.147  -8.718  1.00  0.310          C  
ATOM  11285  C   GLU A 725      57.222  -0.987  -7.959  1.00  0.300          C  
ATOM  11286  O   GLU A 725      56.017  -1.213  -8.149  1.00  0.300          O  
ATOM  11287  CB  GLU A 725      58.695  -0.447  -9.895  1.00  0.430          C  
ATOM  11288  CG  GLU A 725      59.189   0.570 -10.917  1.00  0.430          C  
ATOM  11289  CD  GLU A 725      59.978  -0.065 -12.035  1.00  0.430          C  
ATOM  11290  OE1 GLU A 725      60.382  -1.189 -11.873  1.00  0.430          O  
ATOM  11291  OE2 GLU A 725      60.155   0.565 -13.051  1.00  0.430          O  
ATOM  11292  H   GLU A 725      59.799   1.027  -8.090  1.00  0.360          H  
ATOM  11293  HA  GLU A 725      57.152   0.819  -9.106  1.00  0.370          H  
ATOM  11294 1HB  GLU A 725      59.563  -0.986  -9.516  1.00  0.520          H  
ATOM  11295 2HB  GLU A 725      58.071  -1.165 -10.415  1.00  0.520          H  
ATOM  11296 1HG  GLU A 725      58.348   1.114 -11.316  1.00  0.520          H  
ATOM  11297 2HG  GLU A 725      59.822   1.287 -10.409  1.00  0.520          H  
ATOM  11298  N   MET A 726      57.968  -1.674  -7.082  1.00  0.290          N  
ATOM  11299  CA  MET A 726      57.409  -2.766  -6.290  1.00  0.280          C  
ATOM  11300  C   MET A 726      56.372  -2.261  -5.296  1.00  0.270          C  
ATOM  11301  O   MET A 726      55.369  -2.928  -5.044  1.00  0.260          O  
ATOM  11302  CB  MET A 726      58.508  -3.530  -5.577  1.00  0.400          C  
ATOM  11303  CG  MET A 726      59.407  -4.316  -6.483  1.00  0.400          C  
ATOM  11304  SD  MET A 726      60.778  -5.073  -5.606  1.00  0.400          S  
ATOM  11305  CE  MET A 726      60.069  -6.414  -4.676  1.00  0.400          C  
ATOM  11306  H   MET A 726      58.968  -1.443  -7.011  1.00  0.350          H  
ATOM  11307  HA  MET A 726      56.902  -3.452  -6.960  1.00  0.340          H  
ATOM  11308 1HB  MET A 726      59.119  -2.834  -4.997  1.00  0.480          H  
ATOM  11309 2HB  MET A 726      58.059  -4.218  -4.907  1.00  0.480          H  
ATOM  11310 1HG  MET A 726      58.833  -5.099  -6.979  1.00  0.480          H  
ATOM  11311 2HG  MET A 726      59.810  -3.650  -7.247  1.00  0.480          H  
ATOM  11312 1HE  MET A 726      60.850  -6.907  -4.109  1.00  0.480          H  
ATOM  11313 2HE  MET A 726      59.324  -6.037  -3.990  1.00  0.480          H  
ATOM  11314 3HE  MET A 726      59.615  -7.130  -5.357  1.00  0.480          H  
ATOM  11315  N   THR A 727      56.620  -1.083  -4.732  1.00  0.270          N  
ATOM  11316  CA  THR A 727      55.716  -0.450  -3.790  1.00  0.260          C  
ATOM  11317  C   THR A 727      54.430  -0.014  -4.528  1.00  0.270          C  
ATOM  11318  O   THR A 727      53.314  -0.304  -4.084  1.00  0.260          O  
ATOM  11319  CB  THR A 727      56.434   0.741  -3.106  1.00  0.370          C  
ATOM  11320  OG1 THR A 727      57.603   0.252  -2.423  1.00  0.370          O  
ATOM  11321  CG2 THR A 727      55.533   1.390  -2.090  1.00  0.370          C  
ATOM  11322  H   THR A 727      57.508  -0.620  -4.937  1.00  0.320          H  
ATOM  11323  HA  THR A 727      55.444  -1.176  -3.025  1.00  0.310          H  
ATOM  11324  HB  THR A 727      56.733   1.473  -3.855  1.00  0.440          H  
ATOM  11325  HG1 THR A 727      58.286   0.018  -3.093  1.00  0.440          H  
ATOM  11326 1HG2 THR A 727      56.053   2.208  -1.613  1.00  0.440          H  
ATOM  11327 2HG2 THR A 727      54.646   1.770  -2.591  1.00  0.440          H  
ATOM  11328 3HG2 THR A 727      55.248   0.659  -1.340  1.00  0.440          H  
ATOM  11329  N   ASP A 728      54.582   0.633  -5.699  1.00  0.280          N  
ATOM  11330  CA  ASP A 728      53.448   1.078  -6.513  1.00  0.300          C  
ATOM  11331  C   ASP A 728      52.609  -0.107  -6.993  1.00  0.300          C  
ATOM  11332  O   ASP A 728      51.398   0.008  -7.206  1.00  0.310          O  
ATOM  11333  CB  ASP A 728      53.891   1.934  -7.711  1.00  0.410          C  
ATOM  11334  CG  ASP A 728      54.346   3.384  -7.362  1.00  0.410          C  
ATOM  11335  OD1 ASP A 728      54.112   3.838  -6.246  1.00  0.410          O  
ATOM  11336  OD2 ASP A 728      54.884   4.027  -8.233  1.00  0.410          O  
ATOM  11337  H   ASP A 728      55.523   0.862  -6.013  1.00  0.340          H  
ATOM  11338  HA  ASP A 728      52.820   1.701  -5.888  1.00  0.360          H  
ATOM  11339 1HB  ASP A 728      54.723   1.430  -8.211  1.00  0.490          H  
ATOM  11340 2HB  ASP A 728      53.073   2.005  -8.420  1.00  0.490          H  
ATOM  11341  N   PHE A 729      53.231  -1.263  -7.170  1.00  0.290          N  
ATOM  11342  CA  PHE A 729      52.533  -2.480  -7.560  1.00  0.290          C  
ATOM  11343  C   PHE A 729      51.437  -2.873  -6.563  1.00  0.280          C  
ATOM  11344  O   PHE A 729      50.472  -3.543  -6.933  1.00  0.290          O  
ATOM  11345  CB  PHE A 729      53.506  -3.634  -7.673  1.00  0.410          C  
ATOM  11346  CG  PHE A 729      52.931  -4.860  -8.240  1.00  0.410          C  
ATOM  11347  CD1 PHE A 729      52.717  -4.941  -9.573  1.00  0.410          C  
ATOM  11348  CD2 PHE A 729      52.610  -5.952  -7.449  1.00  0.410          C  
ATOM  11349  CE1 PHE A 729      52.237  -6.061 -10.128  1.00  0.410          C  
ATOM  11350  CE2 PHE A 729      52.098  -7.091  -8.031  1.00  0.410          C  
ATOM  11351  CZ  PHE A 729      51.930  -7.125  -9.386  1.00  0.410          C  
ATOM  11352  H   PHE A 729      54.255  -1.300  -7.096  1.00  0.350          H  
ATOM  11353  HA  PHE A 729      52.073  -2.318  -8.533  1.00  0.350          H  
ATOM  11354 1HB  PHE A 729      54.349  -3.330  -8.285  1.00  0.490          H  
ATOM  11355 2HB  PHE A 729      53.887  -3.874  -6.691  1.00  0.490          H  
ATOM  11356  HD1 PHE A 729      52.948  -4.083 -10.209  1.00  0.490          H  
ATOM  11357  HD2 PHE A 729      52.768  -5.899  -6.372  1.00  0.490          H  
ATOM  11358  HE1 PHE A 729      52.097  -6.097 -11.187  1.00  0.490          H  
ATOM  11359  HE2 PHE A 729      51.843  -7.957  -7.427  1.00  0.490          H  
ATOM  11360  HZ  PHE A 729      51.554  -7.989  -9.874  1.00  0.490          H  
ATOM  11361  N   THR A 730      51.576  -2.479  -5.289  1.00  0.270          N  
ATOM  11362  CA  THR A 730      50.614  -2.877  -4.270  1.00  0.260          C  
ATOM  11363  C   THR A 730      49.411  -1.943  -4.213  1.00  0.290          C  
ATOM  11364  O   THR A 730      48.444  -2.228  -3.506  1.00  0.290          O  
ATOM  11365  CB  THR A 730      51.243  -2.897  -2.864  1.00  0.370          C  
ATOM  11366  OG1 THR A 730      51.623  -1.568  -2.489  1.00  0.370          O  
ATOM  11367  CG2 THR A 730      52.462  -3.817  -2.796  1.00  0.370          C  
ATOM  11368  H   THR A 730      52.343  -1.867  -5.006  1.00  0.320          H  
ATOM  11369  HA  THR A 730      50.256  -3.875  -4.510  1.00  0.310          H  
ATOM  11370  HB  THR A 730      50.498  -3.254  -2.158  1.00  0.440          H  
ATOM  11371  HG1 THR A 730      52.281  -1.207  -3.110  1.00  0.440          H  
ATOM  11372 1HG2 THR A 730      52.867  -3.814  -1.783  1.00  0.440          H  
ATOM  11373 2HG2 THR A 730      52.170  -4.827  -3.068  1.00  0.440          H  
ATOM  11374 3HG2 THR A 730      53.225  -3.462  -3.492  1.00  0.440          H  
ATOM  11375  N   ARG A 731      49.467  -0.815  -4.932  1.00  0.310          N  
ATOM  11376  CA  ARG A 731      48.373   0.148  -4.919  1.00  0.330          C  
ATOM  11377  C   ARG A 731      47.049  -0.401  -5.524  1.00  0.350          C  
ATOM  11378  O   ARG A 731      46.007  -0.195  -4.901  1.00  0.360          O  
ATOM  11379  CB  ARG A 731      48.782   1.410  -5.648  1.00  0.450          C  
ATOM  11380  CG  ARG A 731      49.838   2.261  -4.965  1.00  0.450          C  
ATOM  11381  CD  ARG A 731      50.201   3.399  -5.853  1.00  0.450          C  
ATOM  11382  NE  ARG A 731      51.360   4.152  -5.402  1.00  0.450          N  
ATOM  11383  CZ  ARG A 731      51.399   5.154  -4.531  1.00  0.450          C  
ATOM  11384  NH1 ARG A 731      50.317   5.602  -3.913  1.00  0.450          N  
ATOM  11385  NH2 ARG A 731      52.582   5.683  -4.324  1.00  0.450          N  
ATOM  11386  H   ARG A 731      50.270  -0.637  -5.534  1.00  0.370          H  
ATOM  11387  HA  ARG A 731      48.181   0.415  -3.879  1.00  0.400          H  
ATOM  11388 1HB  ARG A 731      49.185   1.158  -6.599  1.00  0.540          H  
ATOM  11389 2HB  ARG A 731      47.906   2.032  -5.815  1.00  0.540          H  
ATOM  11390 1HG  ARG A 731      49.448   2.649  -4.026  1.00  0.540          H  
ATOM  11391 2HG  ARG A 731      50.724   1.659  -4.768  1.00  0.540          H  
ATOM  11392 1HD  ARG A 731      50.454   2.982  -6.817  1.00  0.540          H  
ATOM  11393 2HD  ARG A 731      49.360   4.078  -5.965  1.00  0.540          H  
ATOM  11394  HE  ARG A 731      52.279   3.904  -5.812  1.00  0.540          H  
ATOM  11395 1HH1 ARG A 731      49.419   5.182  -4.093  1.00  0.540          H  
ATOM  11396 2HH1 ARG A 731      50.387   6.369  -3.260  1.00  0.540          H  
ATOM  11397 1HH2 ARG A 731      53.383   5.278  -4.858  1.00  0.540          H  
ATOM  11398 2HH2 ARG A 731      52.703   6.449  -3.685  1.00  0.540          H  
ATOM  11399  N   GLY A 732      47.037  -1.123  -6.691  1.00  0.360          N  
ATOM  11400  CA  GLY A 732      48.128  -1.368  -7.664  1.00  0.360          C  
ATOM  11401  C   GLY A 732      48.094  -0.366  -8.827  1.00  0.380          C  
ATOM  11402  O   GLY A 732      47.056  -0.178  -9.464  1.00  0.400          O  
ATOM  11403  H   GLY A 732      46.145  -1.515  -6.948  1.00  0.430          H  
ATOM  11404 1HA  GLY A 732      49.104  -1.355  -7.228  1.00  0.430          H  
ATOM  11405 2HA  GLY A 732      48.007  -2.376  -8.061  1.00  0.430          H  
ATOM  11406  N   LYS A 733      49.245   0.261  -9.109  1.00  0.380          N  
ATOM  11407  CA  LYS A 733      49.405   1.210 -10.208  1.00  0.390          C  
ATOM  11408  C   LYS A 733      50.719   0.950 -10.909  1.00  0.400          C  
ATOM  11409  O   LYS A 733      50.952   1.406 -12.030  1.00  0.480          O  
ATOM  11410  CB  LYS A 733      49.386   2.666  -9.721  1.00  0.540          C  
ATOM  11411  CG  LYS A 733      48.095   3.150  -9.018  1.00  0.540          C  
ATOM  11412  CD  LYS A 733      46.896   3.215  -9.964  1.00  0.540          C  
ATOM  11413  CE  LYS A 733      45.670   3.783  -9.260  1.00  0.540          C  
ATOM  11414  NZ  LYS A 733      44.476   3.821 -10.157  1.00  0.540          N  
ATOM  11415  H   LYS A 733      50.066   0.066  -8.533  1.00  0.460          H  
ATOM  11416  HA  LYS A 733      48.609   1.054 -10.934  1.00  0.470          H  
ATOM  11417 1HB  LYS A 733      50.224   2.825  -9.054  1.00  0.650          H  
ATOM  11418 2HB  LYS A 733      49.545   3.320 -10.578  1.00  0.650          H  
ATOM  11419 1HG  LYS A 733      47.848   2.472  -8.216  1.00  0.650          H  
ATOM  11420 2HG  LYS A 733      48.266   4.136  -8.592  1.00  0.650          H  
ATOM  11421 1HD  LYS A 733      47.139   3.838 -10.825  1.00  0.650          H  
ATOM  11422 2HD  LYS A 733      46.649   2.217 -10.317  1.00  0.650          H  
ATOM  11423 1HE  LYS A 733      45.443   3.161  -8.393  1.00  0.650          H  
ATOM  11424 2HE  LYS A 733      45.890   4.795  -8.922  1.00  0.650          H  
ATOM  11425 1HZ  LYS A 733      43.686   4.200  -9.653  1.00  0.650          H  
ATOM  11426 2HZ  LYS A 733      44.673   4.401 -10.960  1.00  0.650          H  
ATOM  11427 3HZ  LYS A 733      44.259   2.882 -10.465  1.00  0.650          H  
ATOM  11428  N   GLY A 734      51.598   0.251 -10.202  1.00  0.360          N  
ATOM  11429  CA  GLY A 734      52.980   0.074 -10.655  1.00  0.360          C  
ATOM  11430  C   GLY A 734      53.060  -0.607 -12.024  1.00  0.370          C  
ATOM  11431  O   GLY A 734      52.129  -1.308 -12.404  1.00  0.370          O  
ATOM  11432  H   GLY A 734      51.306  -0.081  -9.275  1.00  0.430          H  
ATOM  11433 1HA  GLY A 734      53.440   1.058 -10.690  1.00  0.430          H  
ATOM  11434 2HA  GLY A 734      53.531  -0.514  -9.921  1.00  0.430          H  
ATOM  11435  N   PRO A 735      54.162  -0.383 -12.786  1.00  0.380          N  
ATOM  11436  CA  PRO A 735      54.474  -0.904 -14.123  1.00  0.390          C  
ATOM  11437  C   PRO A 735      54.672  -2.416 -14.204  1.00  0.380          C  
ATOM  11438  O   PRO A 735      54.663  -2.984 -15.296  1.00  0.370          O  
ATOM  11439  CB  PRO A 735      55.777  -0.181 -14.474  1.00  0.580          C  
ATOM  11440  CG  PRO A 735      56.402   0.160 -13.160  1.00  0.580          C  
ATOM  11441  CD  PRO A 735      55.250   0.460 -12.229  1.00  0.580          C  
ATOM  11442  HA  PRO A 735      53.674  -0.593 -14.811  1.00  0.470          H  
ATOM  11443 1HB  PRO A 735      56.419  -0.841 -15.079  1.00  0.700          H  
ATOM  11444 2HB  PRO A 735      55.565   0.706 -15.089  1.00  0.700          H  
ATOM  11445 1HG  PRO A 735      57.031  -0.680 -12.815  1.00  0.700          H  
ATOM  11446 2HG  PRO A 735      57.081   1.018 -13.296  1.00  0.700          H  
ATOM  11447 1HD  PRO A 735      55.534   0.146 -11.208  1.00  0.700          H  
ATOM  11448 2HD  PRO A 735      54.992   1.533 -12.286  1.00  0.700          H  
ATOM  11449  N   LEU A 736      54.902  -3.047 -13.063  1.00  0.380          N  
ATOM  11450  CA  LEU A 736      55.114  -4.480 -13.016  1.00  0.380          C  
ATOM  11451  C   LEU A 736      53.704  -5.016 -13.248  1.00  0.380          C  
ATOM  11452  O   LEU A 736      52.757  -4.387 -12.790  1.00  0.360          O  
ATOM  11453  CB  LEU A 736      55.655  -4.836 -11.616  1.00  0.530          C  
ATOM  11454  CG  LEU A 736      56.993  -4.149 -11.164  1.00  0.530          C  
ATOM  11455  CD1 LEU A 736      57.250  -4.514  -9.713  1.00  0.530          C  
ATOM  11456  CD2 LEU A 736      58.174  -4.558 -12.015  1.00  0.530          C  
ATOM  11457  H   LEU A 736      54.902  -2.528 -12.203  1.00  0.460          H  
ATOM  11458  HA  LEU A 736      55.774  -4.808 -13.819  1.00  0.460          H  
ATOM  11459 1HB  LEU A 736      54.946  -4.526 -10.914  1.00  0.640          H  
ATOM  11460 2HB  LEU A 736      55.765  -5.904 -11.524  1.00  0.640          H  
ATOM  11461  HG  LEU A 736      56.868  -3.071 -11.234  1.00  0.640          H  
ATOM  11462 1HD1 LEU A 736      58.157  -4.015  -9.367  1.00  0.640          H  
ATOM  11463 2HD1 LEU A 736      56.408  -4.197  -9.109  1.00  0.640          H  
ATOM  11464 3HD1 LEU A 736      57.371  -5.580  -9.635  1.00  0.640          H  
ATOM  11465 1HD2 LEU A 736      59.067  -4.035 -11.657  1.00  0.640          H  
ATOM  11466 2HD2 LEU A 736      58.340  -5.618 -11.934  1.00  0.640          H  
ATOM  11467 3HD2 LEU A 736      57.996  -4.287 -13.054  1.00  0.640          H  
ATOM  11468  N   LYS A 737      53.517  -6.146 -13.923  1.00  0.400          N  
ATOM  11469  CA  LYS A 737      52.148  -6.594 -14.161  1.00  0.400          C  
ATOM  11470  C   LYS A 737      51.770  -7.762 -13.293  1.00  0.400          C  
ATOM  11471  O   LYS A 737      50.608  -7.898 -12.879  1.00  0.400          O  
ATOM  11472  CB  LYS A 737      51.972  -6.978 -15.626  1.00  0.560          C  
ATOM  11473  CG  LYS A 737      52.097  -5.813 -16.600  1.00  0.560          C  
ATOM  11474  CD  LYS A 737      51.919  -6.279 -18.045  1.00  0.560          C  
ATOM  11475  CE  LYS A 737      52.077  -5.130 -19.029  1.00  0.560          C  
ATOM  11476  NZ  LYS A 737      51.956  -5.588 -20.447  1.00  0.560          N  
ATOM  11477  H   LYS A 737      54.294  -6.705 -14.288  1.00  0.480          H  
ATOM  11478  HA  LYS A 737      51.465  -5.776 -13.934  1.00  0.480          H  
ATOM  11479 1HB  LYS A 737      52.732  -7.720 -15.892  1.00  0.670          H  
ATOM  11480 2HB  LYS A 737      50.996  -7.441 -15.766  1.00  0.670          H  
ATOM  11481 1HG  LYS A 737      51.343  -5.069 -16.362  1.00  0.670          H  
ATOM  11482 2HG  LYS A 737      53.081  -5.351 -16.483  1.00  0.670          H  
ATOM  11483 1HD  LYS A 737      52.664  -7.044 -18.270  1.00  0.670          H  
ATOM  11484 2HD  LYS A 737      50.927  -6.716 -18.167  1.00  0.670          H  
ATOM  11485 1HE  LYS A 737      51.308  -4.384 -18.831  1.00  0.670          H  
ATOM  11486 2HE  LYS A 737      53.057  -4.673 -18.887  1.00  0.670          H  
ATOM  11487 1HZ  LYS A 737      52.067  -4.799 -21.068  1.00  0.670          H  
ATOM  11488 2HZ  LYS A 737      52.674  -6.273 -20.643  1.00  0.670          H  
ATOM  11489 3HZ  LYS A 737      51.047  -6.004 -20.594  1.00  0.670          H  
ATOM  11490  N   ASN A 738      52.748  -8.601 -12.993  1.00  0.400          N  
ATOM  11491  CA  ASN A 738      52.404  -9.801 -12.264  1.00  0.390          C  
ATOM  11492  C   ASN A 738      53.479 -10.285 -11.310  1.00  0.360          C  
ATOM  11493  O   ASN A 738      54.559  -9.693 -11.179  1.00  0.360          O  
ATOM  11494  CB  ASN A 738      52.032 -10.881 -13.271  1.00  0.550          C  
ATOM  11495  CG  ASN A 738      53.114 -11.352 -14.189  1.00  0.550          C  
ATOM  11496  OD1 ASN A 738      54.099 -11.948 -13.720  1.00  0.550          O  
ATOM  11497  ND2 ASN A 738      52.954 -11.135 -15.482  1.00  0.550          N  
ATOM  11498  H   ASN A 738      53.690  -8.430 -13.377  1.00  0.480          H  
ATOM  11499  HA  ASN A 738      51.526  -9.592 -11.656  1.00  0.470          H  
ATOM  11500 1HB  ASN A 738      51.671 -11.727 -12.767  1.00  0.660          H  
ATOM  11501 2HB  ASN A 738      51.242 -10.491 -13.886  1.00  0.660          H  
ATOM  11502 1HD2 ASN A 738      53.659 -11.438 -16.132  1.00  0.660          H  
ATOM  11503 2HD2 ASN A 738      52.138 -10.668 -15.823  1.00  0.660          H  
ATOM  11504  N   THR A 739      53.193 -11.405 -10.664  1.00  0.330          N  
ATOM  11505  CA  THR A 739      54.106 -11.989  -9.705  1.00  0.290          C  
ATOM  11506  C   THR A 739      55.524 -12.146 -10.270  1.00  0.310          C  
ATOM  11507  O   THR A 739      56.491 -11.921  -9.541  1.00  0.280          O  
ATOM  11508  CB  THR A 739      53.555 -13.341  -9.184  1.00  0.420          C  
ATOM  11509  OG1 THR A 739      52.295 -13.111  -8.528  1.00  0.420          O  
ATOM  11510  CG2 THR A 739      54.517 -13.961  -8.187  1.00  0.420          C  
ATOM  11511  H   THR A 739      52.281 -11.852 -10.809  1.00  0.400          H  
ATOM  11512  HA  THR A 739      54.166 -11.315  -8.851  1.00  0.350          H  
ATOM  11513  HB  THR A 739      53.399 -14.022 -10.021  1.00  0.510          H  
ATOM  11514  HG1 THR A 739      51.859 -13.974  -8.317  1.00  0.510          H  
ATOM  11515 1HG2 THR A 739      54.096 -14.900  -7.826  1.00  0.510          H  
ATOM  11516 2HG2 THR A 739      55.474 -14.154  -8.663  1.00  0.510          H  
ATOM  11517 3HG2 THR A 739      54.662 -13.284  -7.346  1.00  0.510          H  
ATOM  11518  N   SER A 740      55.670 -12.561 -11.540  1.00  0.350          N  
ATOM  11519  CA  SER A 740      57.005 -12.794 -12.105  1.00  0.370          C  
ATOM  11520  C   SER A 740      57.794 -11.495 -12.324  1.00  0.370          C  
ATOM  11521  O   SER A 740      59.031 -11.522 -12.411  1.00  0.380          O  
ATOM  11522  CB  SER A 740      56.924 -13.549 -13.427  1.00  0.510          C  
ATOM  11523  OG  SER A 740      56.449 -12.738 -14.469  1.00  0.510          O  
ATOM  11524  H   SER A 740      54.854 -12.683 -12.134  1.00  0.420          H  
ATOM  11525  HA  SER A 740      57.562 -13.412 -11.403  1.00  0.440          H  
ATOM  11526 1HB  SER A 740      57.912 -13.927 -13.683  1.00  0.610          H  
ATOM  11527 2HB  SER A 740      56.267 -14.408 -13.310  1.00  0.610          H  
ATOM  11528  HG  SER A 740      55.523 -12.556 -14.283  1.00  0.610          H  
ATOM  11529  N   ASP A 741      57.109 -10.344 -12.359  1.00  0.370          N  
ATOM  11530  CA  ASP A 741      57.792  -9.081 -12.566  1.00  0.370          C  
ATOM  11531  C   ASP A 741      58.272  -8.615 -11.218  1.00  0.340          C  
ATOM  11532  O   ASP A 741      59.341  -8.012 -11.104  1.00  0.340          O  
ATOM  11533  CB  ASP A 741      56.868  -8.027 -13.157  1.00  0.520          C  
ATOM  11534  CG  ASP A 741      56.394  -8.294 -14.525  1.00  0.520          C  
ATOM  11535  OD1 ASP A 741      57.189  -8.497 -15.414  1.00  0.520          O  
ATOM  11536  OD2 ASP A 741      55.186  -8.216 -14.709  1.00  0.520          O  
ATOM  11537  H   ASP A 741      56.099 -10.338 -12.234  1.00  0.440          H  
ATOM  11538  HA  ASP A 741      58.647  -9.231 -13.224  1.00  0.440          H  
ATOM  11539 1HB  ASP A 741      56.000  -7.930 -12.509  1.00  0.620          H  
ATOM  11540 2HB  ASP A 741      57.367  -7.088 -13.180  1.00  0.620          H  
ATOM  11541  N   VAL A 742      57.486  -8.933 -10.192  1.00  0.310          N  
ATOM  11542  CA  VAL A 742      57.839  -8.585  -8.830  1.00  0.280          C  
ATOM  11543  C   VAL A 742      59.070  -9.415  -8.440  1.00  0.270          C  
ATOM  11544  O   VAL A 742      59.970  -8.891  -7.784  1.00  0.260          O  
ATOM  11545  CB  VAL A 742      56.670  -8.779  -7.859  1.00  0.400          C  
ATOM  11546  CG1 VAL A 742      57.133  -8.514  -6.441  1.00  0.400          C  
ATOM  11547  CG2 VAL A 742      55.541  -7.836  -8.231  1.00  0.400          C  
ATOM  11548  H   VAL A 742      56.595  -9.394 -10.405  1.00  0.370          H  
ATOM  11549  HA  VAL A 742      58.118  -7.537  -8.797  1.00  0.340          H  
ATOM  11550  HB  VAL A 742      56.327  -9.815  -7.916  1.00  0.480          H  
ATOM  11551 1HG1 VAL A 742      56.308  -8.666  -5.750  1.00  0.480          H  
ATOM  11552 2HG1 VAL A 742      57.926  -9.168  -6.191  1.00  0.480          H  
ATOM  11553 3HG1 VAL A 742      57.483  -7.483  -6.368  1.00  0.480          H  
ATOM  11554 1HG2 VAL A 742      54.725  -7.991  -7.544  1.00  0.480          H  
ATOM  11555 2HG2 VAL A 742      55.879  -6.805  -8.166  1.00  0.480          H  
ATOM  11556 3HG2 VAL A 742      55.203  -8.038  -9.248  1.00  0.480          H  
ATOM  11557  N   ILE A 743      59.099 -10.711  -8.820  1.00  0.270          N  
ATOM  11558  CA  ILE A 743      60.268 -11.551  -8.542  1.00  0.270          C  
ATOM  11559  C   ILE A 743      61.488 -10.975  -9.213  1.00  0.280          C  
ATOM  11560  O   ILE A 743      62.541 -10.870  -8.578  1.00  0.280          O  
ATOM  11561  CB  ILE A 743      60.132 -12.997  -9.103  1.00  0.380          C  
ATOM  11562  CG1 ILE A 743      59.012 -13.773  -8.404  1.00  0.380          C  
ATOM  11563  CG2 ILE A 743      61.516 -13.752  -8.999  1.00  0.380          C  
ATOM  11564  CD1 ILE A 743      59.243 -14.078  -6.995  1.00  0.380          C  
ATOM  11565  H   ILE A 743      58.281 -11.101  -9.297  1.00  0.320          H  
ATOM  11566  HA  ILE A 743      60.450 -11.566  -7.474  1.00  0.320          H  
ATOM  11567  HB  ILE A 743      59.850 -12.942 -10.154  1.00  0.450          H  
ATOM  11568 1HG1 ILE A 743      58.129 -13.177  -8.437  1.00  0.450          H  
ATOM  11569 2HG1 ILE A 743      58.825 -14.702  -8.941  1.00  0.450          H  
ATOM  11570 1HG2 ILE A 743      61.407 -14.751  -9.417  1.00  0.450          H  
ATOM  11571 2HG2 ILE A 743      62.293 -13.233  -9.558  1.00  0.450          H  
ATOM  11572 3HG2 ILE A 743      61.835 -13.825  -7.961  1.00  0.450          H  
ATOM  11573 1HD1 ILE A 743      58.384 -14.573  -6.618  1.00  0.450          H  
ATOM  11574 2HD1 ILE A 743      60.105 -14.718  -6.873  1.00  0.450          H  
ATOM  11575 3HD1 ILE A 743      59.391 -13.190  -6.446  1.00  0.450          H  
ATOM  11576  N   SER A 744      61.363 -10.603 -10.492  1.00  0.300          N  
ATOM  11577  CA  SER A 744      62.493 -10.036 -11.193  1.00  0.290          C  
ATOM  11578  C   SER A 744      62.957  -8.785 -10.478  1.00  0.300          C  
ATOM  11579  O   SER A 744      64.152  -8.619 -10.234  1.00  0.310          O  
ATOM  11580  CB  SER A 744      62.122  -9.714 -12.623  1.00  0.410          C  
ATOM  11581  OG  SER A 744      63.208  -9.162 -13.316  1.00  0.410          O  
ATOM  11582  H   SER A 744      60.487 -10.751 -11.003  1.00  0.360          H  
ATOM  11583  HA  SER A 744      63.305 -10.762 -11.190  1.00  0.350          H  
ATOM  11584 1HB  SER A 744      61.785 -10.622 -13.122  1.00  0.490          H  
ATOM  11585 2HB  SER A 744      61.289  -9.013 -12.630  1.00  0.490          H  
ATOM  11586  HG  SER A 744      62.887  -8.988 -14.203  1.00  0.490          H  
ATOM  11587  N   ALA A 745      62.018  -7.905 -10.112  1.00  0.320          N  
ATOM  11588  CA  ALA A 745      62.370  -6.675  -9.430  1.00  0.320          C  
ATOM  11589  C   ALA A 745      63.090  -6.939  -8.108  1.00  0.300          C  
ATOM  11590  O   ALA A 745      64.163  -6.376  -7.860  1.00  0.310          O  
ATOM  11591  CB  ALA A 745      61.104  -5.880  -9.179  1.00  0.450          C  
ATOM  11592  H   ALA A 745      61.040  -8.072 -10.356  1.00  0.380          H  
ATOM  11593  HA  ALA A 745      63.039  -6.107 -10.075  1.00  0.380          H  
ATOM  11594 1HB  ALA A 745      61.334  -4.957  -8.699  1.00  0.540          H  
ATOM  11595 2HB  ALA A 745      60.607  -5.682 -10.128  1.00  0.540          H  
ATOM  11596 3HB  ALA A 745      60.442  -6.458  -8.544  1.00  0.540          H  
ATOM  11597  N   ALA A 746      62.597  -7.894  -7.308  1.00  0.270          N  
ATOM  11598  CA  ALA A 746      63.254  -8.183  -6.040  1.00  0.260          C  
ATOM  11599  C   ALA A 746      64.686  -8.637  -6.277  1.00  0.290          C  
ATOM  11600  O   ALA A 746      65.612  -8.216  -5.571  1.00  0.300          O  
ATOM  11601  CB  ALA A 746      62.494  -9.256  -5.281  1.00  0.370          C  
ATOM  11602  H   ALA A 746      61.722  -8.365  -7.552  1.00  0.320          H  
ATOM  11603  HA  ALA A 746      63.274  -7.268  -5.452  1.00  0.310          H  
ATOM  11604 1HB  ALA A 746      62.989  -9.436  -4.334  1.00  0.440          H  
ATOM  11605 2HB  ALA A 746      61.477  -8.937  -5.104  1.00  0.440          H  
ATOM  11606 3HB  ALA A 746      62.487 -10.170  -5.877  1.00  0.440          H  
ATOM  11607  N   LYS A 747      64.876  -9.464  -7.303  1.00  0.300          N  
ATOM  11608  CA  LYS A 747      66.194  -9.943  -7.628  1.00  0.320          C  
ATOM  11609  C   LYS A 747      67.094  -8.823  -8.153  1.00  0.290          C  
ATOM  11610  O   LYS A 747      68.246  -8.743  -7.734  1.00  0.300          O  
ATOM  11611  CB  LYS A 747      66.081 -11.114  -8.592  1.00  0.440          C  
ATOM  11612  CG  LYS A 747      65.460 -12.409  -7.973  1.00  0.440          C  
ATOM  11613  CD  LYS A 747      66.405 -13.149  -6.992  1.00  0.440          C  
ATOM  11614  CE  LYS A 747      67.581 -13.838  -7.721  1.00  0.440          C  
ATOM  11615  NZ  LYS A 747      68.428 -14.636  -6.786  1.00  0.440          N  
ATOM  11616  H   LYS A 747      64.063  -9.807  -7.829  1.00  0.360          H  
ATOM  11617  HA  LYS A 747      66.647 -10.302  -6.710  1.00  0.380          H  
ATOM  11618 1HB  LYS A 747      65.399 -10.822  -9.384  1.00  0.530          H  
ATOM  11619 2HB  LYS A 747      67.043 -11.323  -9.044  1.00  0.530          H  
ATOM  11620 1HG  LYS A 747      64.571 -12.117  -7.410  1.00  0.530          H  
ATOM  11621 2HG  LYS A 747      65.138 -13.085  -8.755  1.00  0.530          H  
ATOM  11622 1HD  LYS A 747      66.795 -12.470  -6.238  1.00  0.530          H  
ATOM  11623 2HD  LYS A 747      65.826 -13.916  -6.478  1.00  0.530          H  
ATOM  11624 1HE  LYS A 747      67.185 -14.500  -8.490  1.00  0.530          H  
ATOM  11625 2HE  LYS A 747      68.210 -13.086  -8.192  1.00  0.530          H  
ATOM  11626 1HZ  LYS A 747      69.183 -15.068  -7.302  1.00  0.530          H  
ATOM  11627 2HZ  LYS A 747      68.814 -14.029  -6.076  1.00  0.530          H  
ATOM  11628 3HZ  LYS A 747      67.870 -15.353  -6.348  1.00  0.530          H  
ATOM  11629  N   LYS A 748      66.574  -7.904  -8.985  1.00  0.290          N  
ATOM  11630  CA  LYS A 748      67.412  -6.810  -9.484  1.00  0.280          C  
ATOM  11631  C   LYS A 748      67.874  -5.938  -8.293  1.00  0.270          C  
ATOM  11632  O   LYS A 748      69.010  -5.447  -8.283  1.00  0.260          O  
ATOM  11633  CB  LYS A 748      66.687  -5.980 -10.555  1.00  0.400          C  
ATOM  11634  CG  LYS A 748      66.372  -6.704 -11.936  1.00  0.400          C  
ATOM  11635  CD  LYS A 748      67.626  -7.140 -12.755  1.00  0.400          C  
ATOM  11636  CE  LYS A 748      67.207  -7.678 -14.173  1.00  0.400          C  
ATOM  11637  NZ  LYS A 748      68.364  -8.297 -14.938  1.00  0.400          N  
ATOM  11638  H   LYS A 748      65.617  -8.027  -9.327  1.00  0.350          H  
ATOM  11639  HA  LYS A 748      68.304  -7.236  -9.937  1.00  0.340          H  
ATOM  11640 1HB  LYS A 748      65.725  -5.667 -10.150  1.00  0.480          H  
ATOM  11641 2HB  LYS A 748      67.265  -5.085 -10.772  1.00  0.480          H  
ATOM  11642 1HG  LYS A 748      65.790  -7.595 -11.735  1.00  0.480          H  
ATOM  11643 2HG  LYS A 748      65.764  -6.040 -12.547  1.00  0.480          H  
ATOM  11644 1HD  LYS A 748      68.314  -6.298 -12.877  1.00  0.480          H  
ATOM  11645 2HD  LYS A 748      68.150  -7.940 -12.230  1.00  0.480          H  
ATOM  11646 1HE  LYS A 748      66.429  -8.428 -14.050  1.00  0.480          H  
ATOM  11647 2HE  LYS A 748      66.807  -6.852 -14.758  1.00  0.480          H  
ATOM  11648 1HZ  LYS A 748      68.090  -8.661 -15.858  1.00  0.480          H  
ATOM  11649 2HZ  LYS A 748      69.138  -7.640 -15.104  1.00  0.480          H  
ATOM  11650 3HZ  LYS A 748      68.728  -9.067 -14.421  1.00  0.480          H  
ATOM  11651  N   ILE A 749      67.011  -5.780  -7.275  1.00  0.270          N  
ATOM  11652  CA  ILE A 749      67.405  -5.076  -6.055  1.00  0.270          C  
ATOM  11653  C   ILE A 749      68.515  -5.817  -5.359  1.00  0.280          C  
ATOM  11654  O   ILE A 749      69.520  -5.218  -4.988  1.00  0.270          O  
ATOM  11655  CB  ILE A 749      66.237  -4.906  -5.063  1.00  0.380          C  
ATOM  11656  CG1 ILE A 749      65.271  -3.916  -5.621  1.00  0.380          C  
ATOM  11657  CG2 ILE A 749      66.708  -4.611  -3.646  1.00  0.380          C  
ATOM  11658  CD1 ILE A 749      63.974  -3.850  -4.900  1.00  0.380          C  
ATOM  11659  H   ILE A 749      66.059  -6.148  -7.385  1.00  0.320          H  
ATOM  11660  HA  ILE A 749      67.768  -4.089  -6.329  1.00  0.320          H  
ATOM  11661  HB  ILE A 749      65.696  -5.841  -5.029  1.00  0.450          H  
ATOM  11662 1HG1 ILE A 749      65.724  -2.926  -5.616  1.00  0.450          H  
ATOM  11663 2HG1 ILE A 749      65.089  -4.198  -6.630  1.00  0.450          H  
ATOM  11664 1HG2 ILE A 749      65.865  -4.552  -2.988  1.00  0.450          H  
ATOM  11665 2HG2 ILE A 749      67.350  -5.396  -3.283  1.00  0.450          H  
ATOM  11666 3HG2 ILE A 749      67.234  -3.697  -3.626  1.00  0.450          H  
ATOM  11667 1HD1 ILE A 749      63.324  -3.131  -5.375  1.00  0.450          H  
ATOM  11668 2HD1 ILE A 749      63.521  -4.830  -4.925  1.00  0.450          H  
ATOM  11669 3HD1 ILE A 749      64.129  -3.549  -3.886  1.00  0.450          H  
ATOM  11670  N   ALA A 750      68.361  -7.124  -5.194  1.00  0.300          N  
ATOM  11671  CA  ALA A 750      69.385  -7.910  -4.545  1.00  0.320          C  
ATOM  11672  C   ALA A 750      70.719  -7.812  -5.289  1.00  0.320          C  
ATOM  11673  O   ALA A 750      71.773  -7.775  -4.639  1.00  0.320          O  
ATOM  11674  CB  ALA A 750      68.936  -9.348  -4.444  1.00  0.440          C  
ATOM  11675  H   ALA A 750      67.486  -7.573  -5.489  1.00  0.360          H  
ATOM  11676  HA  ALA A 750      69.527  -7.512  -3.543  1.00  0.380          H  
ATOM  11677 1HB  ALA A 750      69.687  -9.932  -3.921  1.00  0.530          H  
ATOM  11678 2HB  ALA A 750      67.994  -9.374  -3.898  1.00  0.530          H  
ATOM  11679 3HB  ALA A 750      68.788  -9.751  -5.441  1.00  0.530          H  
ATOM  11680  N   GLU A 751      70.683  -7.745  -6.639  1.00  0.310          N  
ATOM  11681  CA  GLU A 751      71.923  -7.650  -7.415  1.00  0.290          C  
ATOM  11682  C   GLU A 751      72.573  -6.301  -7.081  1.00  0.250          C  
ATOM  11683  O   GLU A 751      73.783  -6.219  -6.827  1.00  0.240          O  
ATOM  11684  CB  GLU A 751      71.668  -7.615  -8.951  1.00  0.410          C  
ATOM  11685  CG  GLU A 751      70.992  -8.838  -9.688  1.00  0.410          C  
ATOM  11686  CD  GLU A 751      71.678 -10.143  -9.701  1.00  0.410          C  
ATOM  11687  OE1 GLU A 751      72.838 -10.212  -9.405  1.00  0.410          O  
ATOM  11688  OE2 GLU A 751      71.012 -11.100 -10.072  1.00  0.410          O  
ATOM  11689  H   GLU A 751      69.778  -7.844  -7.107  1.00  0.370          H  
ATOM  11690  HA  GLU A 751      72.594  -8.466  -7.148  1.00  0.350          H  
ATOM  11691 1HB  GLU A 751      71.062  -6.742  -9.187  1.00  0.500          H  
ATOM  11692 2HB  GLU A 751      72.627  -7.466  -9.450  1.00  0.500          H  
ATOM  11693 1HG  GLU A 751      70.019  -8.991  -9.277  1.00  0.500          H  
ATOM  11694 2HG  GLU A 751      70.848  -8.536 -10.725  1.00  0.500          H  
ATOM  11695  N   ALA A 752      71.745  -5.234  -7.038  1.00  0.260          N  
ATOM  11696  CA  ALA A 752      72.227  -3.895  -6.719  1.00  0.250          C  
ATOM  11697  C   ALA A 752      72.802  -3.859  -5.320  1.00  0.260          C  
ATOM  11698  O   ALA A 752      73.839  -3.241  -5.095  1.00  0.260          O  
ATOM  11699  CB  ALA A 752      71.110  -2.865  -6.836  1.00  0.350          C  
ATOM  11700  H   ALA A 752      70.758  -5.363  -7.300  1.00  0.310          H  
ATOM  11701  HA  ALA A 752      73.018  -3.649  -7.421  1.00  0.300          H  
ATOM  11702 1HB  ALA A 752      71.499  -1.873  -6.611  1.00  0.420          H  
ATOM  11703 2HB  ALA A 752      70.708  -2.881  -7.848  1.00  0.420          H  
ATOM  11704 3HB  ALA A 752      70.318  -3.106  -6.134  1.00  0.420          H  
ATOM  11705  N   GLY A 753      72.145  -4.570  -4.402  1.00  0.270          N  
ATOM  11706  CA  GLY A 753      72.522  -4.679  -3.004  1.00  0.280          C  
ATOM  11707  C   GLY A 753      73.906  -5.267  -2.879  1.00  0.290          C  
ATOM  11708  O   GLY A 753      74.744  -4.741  -2.139  1.00  0.290          O  
ATOM  11709  H   GLY A 753      71.284  -5.029  -4.699  1.00  0.320          H  
ATOM  11710 1HA  GLY A 753      72.505  -3.697  -2.541  1.00  0.340          H  
ATOM  11711 2HA  GLY A 753      71.797  -5.308  -2.486  1.00  0.340          H  
ATOM  11712  N   SER A 754      74.139  -6.379  -3.577  1.00  0.290          N  
ATOM  11713  CA  SER A 754      75.436  -7.040  -3.576  1.00  0.290          C  
ATOM  11714  C   SER A 754      76.516  -6.094  -4.095  1.00  0.290          C  
ATOM  11715  O   SER A 754      77.610  -6.008  -3.520  1.00  0.290          O  
ATOM  11716  CB  SER A 754      75.379  -8.295  -4.422  1.00  0.410          C  
ATOM  11717  OG  SER A 754      76.615  -8.951  -4.437  1.00  0.410          O  
ATOM  11718  H   SER A 754      73.366  -6.796  -4.107  1.00  0.350          H  
ATOM  11719  HA  SER A 754      75.682  -7.320  -2.552  1.00  0.350          H  
ATOM  11720 1HB  SER A 754      74.610  -8.959  -4.029  1.00  0.490          H  
ATOM  11721 2HB  SER A 754      75.090  -8.032  -5.440  1.00  0.490          H  
ATOM  11722  HG  SER A 754      76.470  -9.759  -4.932  1.00  0.490          H  
ATOM  11723  N   ARG A 755      76.219  -5.382  -5.189  1.00  0.290          N  
ATOM  11724  CA  ARG A 755      77.172  -4.430  -5.741  1.00  0.280          C  
ATOM  11725  C   ARG A 755      77.456  -3.312  -4.719  1.00  0.280          C  
ATOM  11726  O   ARG A 755      78.619  -2.931  -4.530  1.00  0.280          O  
ATOM  11727  CB  ARG A 755      76.636  -3.890  -7.051  1.00  0.400          C  
ATOM  11728  CG  ARG A 755      76.625  -4.913  -8.190  1.00  0.400          C  
ATOM  11729  CD  ARG A 755      75.904  -4.408  -9.367  1.00  0.400          C  
ATOM  11730  NE  ARG A 755      75.911  -5.359 -10.476  1.00  0.400          N  
ATOM  11731  CZ  ARG A 755      75.089  -5.324 -11.542  1.00  0.400          C  
ATOM  11732  NH1 ARG A 755      74.150  -4.402 -11.668  1.00  0.400          N  
ATOM  11733  NH2 ARG A 755      75.241  -6.238 -12.461  1.00  0.400          N  
ATOM  11734  H   ARG A 755      75.315  -5.533  -5.651  1.00  0.350          H  
ATOM  11735  HA  ARG A 755      78.104  -4.956  -5.946  1.00  0.340          H  
ATOM  11736 1HB  ARG A 755      75.626  -3.518  -6.916  1.00  0.480          H  
ATOM  11737 2HB  ARG A 755      77.258  -3.067  -7.377  1.00  0.480          H  
ATOM  11738 1HG  ARG A 755      77.650  -5.139  -8.490  1.00  0.480          H  
ATOM  11739 2HG  ARG A 755      76.138  -5.830  -7.857  1.00  0.480          H  
ATOM  11740 1HD  ARG A 755      74.870  -4.222  -9.081  1.00  0.480          H  
ATOM  11741 2HD  ARG A 755      76.363  -3.489  -9.698  1.00  0.480          H  
ATOM  11742  HE  ARG A 755      76.603  -6.133 -10.478  1.00  0.480          H  
ATOM  11743 1HH1 ARG A 755      74.027  -3.705 -10.955  1.00  0.480          H  
ATOM  11744 2HH1 ARG A 755      73.537  -4.409 -12.480  1.00  0.480          H  
ATOM  11745 1HH2 ARG A 755      75.969  -6.949 -12.321  1.00  0.480          H  
ATOM  11746 2HH2 ARG A 755      74.655  -6.251 -13.277  1.00  0.480          H  
ATOM  11747  N   MET A 756      76.406  -2.825  -4.020  1.00  0.280          N  
ATOM  11748  CA  MET A 756      76.574  -1.800  -2.988  1.00  0.280          C  
ATOM  11749  C   MET A 756      77.476  -2.304  -1.888  1.00  0.280          C  
ATOM  11750  O   MET A 756      78.326  -1.560  -1.405  1.00  0.280          O  
ATOM  11751  CB  MET A 756      75.251  -1.377  -2.333  1.00  0.390          C  
ATOM  11752  CG  MET A 756      74.293  -0.575  -3.169  1.00  0.390          C  
ATOM  11753  SD  MET A 756      72.781  -0.234  -2.282  1.00  0.390          S  
ATOM  11754  CE  MET A 756      71.884   0.675  -3.470  1.00  0.390          C  
ATOM  11755  H   MET A 756      75.465  -3.147  -4.256  1.00  0.340          H  
ATOM  11756  HA  MET A 756      77.041  -0.930  -3.437  1.00  0.340          H  
ATOM  11757 1HB  MET A 756      74.718  -2.262  -2.010  1.00  0.470          H  
ATOM  11758 2HB  MET A 756      75.467  -0.797  -1.437  1.00  0.470          H  
ATOM  11759 1HG  MET A 756      74.754   0.369  -3.457  1.00  0.470          H  
ATOM  11760 2HG  MET A 756      74.041  -1.111  -4.057  1.00  0.470          H  
ATOM  11761 1HE  MET A 756      70.918   0.964  -3.060  1.00  0.470          H  
ATOM  11762 2HE  MET A 756      72.452   1.555  -3.719  1.00  0.470          H  
ATOM  11763 3HE  MET A 756      71.733   0.074  -4.363  1.00  0.470          H  
ATOM  11764  N   ASP A 757      77.292  -3.567  -1.478  1.00  0.280          N  
ATOM  11765  CA  ASP A 757      78.087  -4.174  -0.417  1.00  0.290          C  
ATOM  11766  C   ASP A 757      79.554  -4.209  -0.800  1.00  0.280          C  
ATOM  11767  O   ASP A 757      80.418  -3.866   0.009  1.00  0.280          O  
ATOM  11768  CB  ASP A 757      77.588  -5.594  -0.112  1.00  0.400          C  
ATOM  11769  CG  ASP A 757      78.203  -6.226   1.153  1.00  0.400          C  
ATOM  11770  OD1 ASP A 757      77.928  -5.737   2.215  1.00  0.400          O  
ATOM  11771  OD2 ASP A 757      78.926  -7.197   1.044  1.00  0.400          O  
ATOM  11772  H   ASP A 757      76.518  -4.101  -1.884  1.00  0.340          H  
ATOM  11773  HA  ASP A 757      77.987  -3.587   0.481  1.00  0.350          H  
ATOM  11774 1HB  ASP A 757      76.501  -5.572  -0.007  1.00  0.480          H  
ATOM  11775 2HB  ASP A 757      77.810  -6.240  -0.963  1.00  0.480          H  
ATOM  11776  N   LYS A 758      79.858  -4.591  -2.036  1.00  0.280          N  
ATOM  11777  CA  LYS A 758      81.254  -4.640  -2.423  1.00  0.290          C  
ATOM  11778  C   LYS A 758      81.864  -3.221  -2.461  1.00  0.310          C  
ATOM  11779  O   LYS A 758      83.010  -3.019  -2.019  1.00  0.330          O  
ATOM  11780  CB  LYS A 758      81.406  -5.370  -3.741  1.00  0.400          C  
ATOM  11781  CG  LYS A 758      81.094  -6.837  -3.705  1.00  0.400          C  
ATOM  11782  CD  LYS A 758      81.396  -7.473  -5.063  1.00  0.400          C  
ATOM  11783  CE  LYS A 758      80.993  -8.945  -5.112  1.00  0.400          C  
ATOM  11784  NZ  LYS A 758      81.762  -9.764  -4.182  1.00  0.400          N  
ATOM  11785  H   LYS A 758      79.110  -4.914  -2.663  1.00  0.340          H  
ATOM  11786  HA  LYS A 758      81.792  -5.205  -1.667  1.00  0.350          H  
ATOM  11787 1HB  LYS A 758      80.744  -4.924  -4.481  1.00  0.480          H  
ATOM  11788 2HB  LYS A 758      82.434  -5.287  -4.072  1.00  0.480          H  
ATOM  11789 1HG  LYS A 758      81.649  -7.320  -2.916  1.00  0.480          H  
ATOM  11790 2HG  LYS A 758      80.033  -6.963  -3.493  1.00  0.480          H  
ATOM  11791 1HD  LYS A 758      80.857  -6.930  -5.845  1.00  0.480          H  
ATOM  11792 2HD  LYS A 758      82.468  -7.397  -5.271  1.00  0.480          H  
ATOM  11793 1HE  LYS A 758      79.932  -9.031  -4.870  1.00  0.480          H  
ATOM  11794 2HE  LYS A 758      81.157  -9.321  -6.120  1.00  0.480          H  
ATOM  11795 1HZ  LYS A 758      81.476 -10.735  -4.232  1.00  0.480          H  
ATOM  11796 2HZ  LYS A 758      82.746  -9.705  -4.403  1.00  0.480          H  
ATOM  11797 3HZ  LYS A 758      81.622  -9.450  -3.223  1.00  0.480          H  
ATOM  11798  N   LEU A 759      81.098  -2.218  -2.953  1.00  0.320          N  
ATOM  11799  CA  LEU A 759      81.615  -0.848  -2.973  1.00  0.340          C  
ATOM  11800  C   LEU A 759      81.815  -0.398  -1.560  1.00  0.320          C  
ATOM  11801  O   LEU A 759      82.818   0.217  -1.223  1.00  0.330          O  
ATOM  11802  CB  LEU A 759      80.614   0.155  -3.557  1.00  0.470          C  
ATOM  11803  CG  LEU A 759      80.290   0.119  -5.009  1.00  0.470          C  
ATOM  11804  CD1 LEU A 759      79.114   1.024  -5.213  1.00  0.470          C  
ATOM  11805  CD2 LEU A 759      81.490   0.607  -5.846  1.00  0.470          C  
ATOM  11806  H   LEU A 759      80.171  -2.429  -3.345  1.00  0.380          H  
ATOM  11807  HA  LEU A 759      82.566  -0.822  -3.498  1.00  0.410          H  
ATOM  11808 1HB  LEU A 759      79.674   0.018  -3.027  1.00  0.560          H  
ATOM  11809 2HB  LEU A 759      80.976   1.159  -3.331  1.00  0.560          H  
ATOM  11810  HG  LEU A 759      80.008  -0.888  -5.297  1.00  0.560          H  
ATOM  11811 1HD1 LEU A 759      78.823   1.001  -6.227  1.00  0.560          H  
ATOM  11812 2HD1 LEU A 759      78.294   0.679  -4.601  1.00  0.560          H  
ATOM  11813 3HD1 LEU A 759      79.375   2.025  -4.929  1.00  0.560          H  
ATOM  11814 1HD2 LEU A 759      81.233   0.596  -6.906  1.00  0.560          H  
ATOM  11815 2HD2 LEU A 759      81.749   1.617  -5.554  1.00  0.560          H  
ATOM  11816 3HD2 LEU A 759      82.341  -0.036  -5.686  1.00  0.560          H  
ATOM  11817  N   GLY A 760      80.850  -0.733  -0.724  1.00  0.300          N  
ATOM  11818  CA  GLY A 760      80.805  -0.373   0.661  1.00  0.290          C  
ATOM  11819  C   GLY A 760      82.031  -0.860   1.381  1.00  0.300          C  
ATOM  11820  O   GLY A 760      82.681  -0.080   2.063  1.00  0.300          O  
ATOM  11821  H   GLY A 760      80.048  -1.245  -1.080  1.00  0.360          H  
ATOM  11822 1HA  GLY A 760      80.705   0.707   0.764  1.00  0.350          H  
ATOM  11823 2HA  GLY A 760      79.918  -0.826   1.075  1.00  0.350          H  
ATOM  11824  N   ARG A 761      82.330  -2.150   1.260  1.00  0.330          N  
ATOM  11825  CA  ARG A 761      83.496  -2.759   1.884  1.00  0.360          C  
ATOM  11826  C   ARG A 761      84.807  -2.138   1.384  1.00  0.340          C  
ATOM  11827  O   ARG A 761      85.755  -1.950   2.150  1.00  0.390          O  
ATOM  11828  CB  ARG A 761      83.481  -4.245   1.598  1.00  0.490          C  
ATOM  11829  CG  ARG A 761      82.418  -5.024   2.349  1.00  0.490          C  
ATOM  11830  CD  ARG A 761      82.395  -6.438   1.925  1.00  0.490          C  
ATOM  11831  NE  ARG A 761      81.340  -7.196   2.599  1.00  0.490          N  
ATOM  11832  CZ  ARG A 761      81.441  -7.779   3.816  1.00  0.490          C  
ATOM  11833  NH1 ARG A 761      82.564  -7.706   4.509  1.00  0.490          N  
ATOM  11834  NH2 ARG A 761      80.403  -8.428   4.302  1.00  0.490          N  
ATOM  11835  H   ARG A 761      81.701  -2.737   0.702  1.00  0.400          H  
ATOM  11836  HA  ARG A 761      83.424  -2.609   2.960  1.00  0.430          H  
ATOM  11837 1HB  ARG A 761      83.290  -4.395   0.534  1.00  0.590          H  
ATOM  11838 2HB  ARG A 761      84.453  -4.677   1.825  1.00  0.590          H  
ATOM  11839 1HG  ARG A 761      82.625  -4.979   3.415  1.00  0.590          H  
ATOM  11840 2HG  ARG A 761      81.435  -4.597   2.162  1.00  0.590          H  
ATOM  11841 1HD  ARG A 761      82.185  -6.468   0.853  1.00  0.590          H  
ATOM  11842 2HD  ARG A 761      83.352  -6.912   2.114  1.00  0.590          H  
ATOM  11843  HE  ARG A 761      80.427  -7.280   2.100  1.00  0.590          H  
ATOM  11844 1HH1 ARG A 761      83.351  -7.228   4.116  1.00  0.590          H  
ATOM  11845 2HH1 ARG A 761      82.635  -8.144   5.417  1.00  0.590          H  
ATOM  11846 1HH2 ARG A 761      79.550  -8.485   3.747  1.00  0.590          H  
ATOM  11847 2HH2 ARG A 761      80.454  -8.871   5.202  1.00  0.590          H  
ATOM  11848  N   THR A 762      84.873  -1.821   0.090  1.00  0.290          N  
ATOM  11849  CA  THR A 762      86.058  -1.202  -0.503  1.00  0.230          C  
ATOM  11850  C   THR A 762      86.301   0.179   0.128  1.00  0.230          C  
ATOM  11851  O   THR A 762      87.422   0.531   0.533  1.00  0.290          O  
ATOM  11852  CB  THR A 762      85.855  -1.047  -2.037  1.00  0.350          C  
ATOM  11853  OG1 THR A 762      85.679  -2.343  -2.634  1.00  0.350          O  
ATOM  11854  CG2 THR A 762      87.044  -0.347  -2.686  1.00  0.350          C  
ATOM  11855  H   THR A 762      84.087  -2.059  -0.521  1.00  0.350          H  
ATOM  11856  HA  THR A 762      86.921  -1.836  -0.312  1.00  0.280          H  
ATOM  11857  HB  THR A 762      84.968  -0.457  -2.224  1.00  0.420          H  
ATOM  11858  HG1 THR A 762      84.813  -2.725  -2.344  1.00  0.420          H  
ATOM  11859 1HG2 THR A 762      86.868  -0.251  -3.756  1.00  0.420          H  
ATOM  11860 2HG2 THR A 762      87.164   0.641  -2.251  1.00  0.420          H  
ATOM  11861 3HG2 THR A 762      87.947  -0.931  -2.519  1.00  0.420          H  
ATOM  11862  N   ILE A 763      85.218   0.932   0.202  1.00  0.240          N  
ATOM  11863  CA  ILE A 763      85.117   2.267   0.738  1.00  0.250          C  
ATOM  11864  C   ILE A 763      85.277   2.333   2.255  1.00  0.240          C  
ATOM  11865  O   ILE A 763      85.940   3.233   2.756  1.00  0.240          O  
ATOM  11866  CB  ILE A 763      83.822   2.917   0.199  1.00  0.350          C  
ATOM  11867  CG1 ILE A 763      83.921   3.054  -1.386  1.00  0.350          C  
ATOM  11868  CG2 ILE A 763      83.517   4.220   0.829  1.00  0.350          C  
ATOM  11869  CD1 ILE A 763      85.100   3.807  -1.909  1.00  0.350          C  
ATOM  11870  H   ILE A 763      84.357   0.537  -0.186  1.00  0.290          H  
ATOM  11871  HA  ILE A 763      85.950   2.839   0.364  1.00  0.300          H  
ATOM  11872  HB  ILE A 763      82.991   2.240   0.404  1.00  0.420          H  
ATOM  11873 1HG1 ILE A 763      83.966   2.093  -1.845  1.00  0.420          H  
ATOM  11874 2HG1 ILE A 763      83.025   3.560  -1.723  1.00  0.420          H  
ATOM  11875 1HG2 ILE A 763      82.591   4.615   0.420  1.00  0.420          H  
ATOM  11876 2HG2 ILE A 763      83.404   4.080   1.900  1.00  0.420          H  
ATOM  11877 3HG2 ILE A 763      84.322   4.902   0.627  1.00  0.420          H  
ATOM  11878 1HD1 ILE A 763      85.048   3.848  -2.973  1.00  0.420          H  
ATOM  11879 2HD1 ILE A 763      85.113   4.792  -1.518  1.00  0.420          H  
ATOM  11880 3HD1 ILE A 763      86.012   3.311  -1.652  1.00  0.420          H  
ATOM  11881  N   ALA A 764      84.732   1.375   2.995  1.00  0.260          N  
ATOM  11882  CA  ALA A 764      84.803   1.364   4.452  1.00  0.310          C  
ATOM  11883  C   ALA A 764      86.247   1.449   4.947  1.00  0.270          C  
ATOM  11884  O   ALA A 764      86.517   2.168   5.903  1.00  0.470          O  
ATOM  11885  CB  ALA A 764      84.125   0.104   4.989  1.00  0.410          C  
ATOM  11886  H   ALA A 764      84.189   0.656   2.532  1.00  0.310          H  
ATOM  11887  HA  ALA A 764      84.279   2.241   4.822  1.00  0.370          H  
ATOM  11888 1HB  ALA A 764      84.130   0.102   6.063  1.00  0.500          H  
ATOM  11889 2HB  ALA A 764      83.095   0.064   4.646  1.00  0.500          H  
ATOM  11890 3HB  ALA A 764      84.657  -0.772   4.620  1.00  0.500          H  
ATOM  11891  N   ASP A 765      87.206   0.848   4.243  1.00  0.170          N  
ATOM  11892  CA  ASP A 765      88.609   0.932   4.674  1.00  0.140          C  
ATOM  11893  C   ASP A 765      89.207   2.329   4.505  1.00  0.150          C  
ATOM  11894  O   ASP A 765      90.319   2.593   4.969  1.00  0.150          O  
ATOM  11895  CB  ASP A 765      89.509  -0.071   3.947  1.00  0.210          C  
ATOM  11896  CG  ASP A 765      89.408  -1.524   4.455  1.00  0.210          C  
ATOM  11897  OD1 ASP A 765      88.942  -1.749   5.555  1.00  0.210          O  
ATOM  11898  OD2 ASP A 765      89.848  -2.405   3.746  1.00  0.210          O  
ATOM  11899  H   ASP A 765      86.956   0.283   3.434  1.00  0.200          H  
ATOM  11900  HA  ASP A 765      88.642   0.691   5.734  1.00  0.170          H  
ATOM  11901 1HB  ASP A 765      89.251  -0.056   2.882  1.00  0.250          H  
ATOM  11902 2HB  ASP A 765      90.546   0.258   4.027  1.00  0.250          H  
ATOM  11903  N   HIS A 766      88.493   3.210   3.814  1.00  0.210          N  
ATOM  11904  CA  HIS A 766      88.921   4.569   3.575  1.00  0.260          C  
ATOM  11905  C   HIS A 766      88.084   5.567   4.380  1.00  0.310          C  
ATOM  11906  O   HIS A 766      88.236   6.778   4.218  1.00  0.490          O  
ATOM  11907  CB  HIS A 766      88.829   4.868   2.067  1.00  0.340          C  
ATOM  11908  CG  HIS A 766      89.785   4.027   1.249  1.00  0.340          C  
ATOM  11909  ND1 HIS A 766      89.537   2.693   0.903  1.00  0.340          N  
ATOM  11910  CD2 HIS A 766      90.992   4.334   0.719  1.00  0.340          C  
ATOM  11911  CE1 HIS A 766      90.565   2.234   0.212  1.00  0.340          C  
ATOM  11912  NE2 HIS A 766      91.455   3.208   0.080  1.00  0.340          N  
ATOM  11913  H   HIS A 766      87.579   2.949   3.457  1.00  0.250          H  
ATOM  11914  HA  HIS A 766      89.959   4.684   3.880  1.00  0.310          H  
ATOM  11915 1HB  HIS A 766      87.811   4.681   1.714  1.00  0.410          H  
ATOM  11916 2HB  HIS A 766      89.050   5.920   1.883  1.00  0.410          H  
ATOM  11917  HD1 HIS A 766      88.648   2.173   0.906  1.00  0.410          H  
ATOM  11918  HD2 HIS A 766      91.593   5.246   0.726  1.00  0.410          H  
ATOM  11919  HE1 HIS A 766      90.564   1.206  -0.152  1.00  0.410          H  
ATOM  11920  N   CYS A 767      87.225   5.071   5.279  1.00  0.490          N  
ATOM  11921  CA  CYS A 767      86.406   5.967   6.078  1.00  0.620          C  
ATOM  11922  C   CYS A 767      87.201   6.331   7.337  1.00  0.740          C  
ATOM  11923  O   CYS A 767      87.459   5.470   8.177  1.00  0.680          O  
ATOM  11924  CB  CYS A 767      85.078   5.304   6.454  1.00  0.820          C  
ATOM  11925  SG  CYS A 767      83.916   6.440   7.224  1.00  0.820          S  
ATOM  11926  H   CYS A 767      87.129   4.066   5.402  1.00  0.590          H  
ATOM  11927  HA  CYS A 767      86.191   6.855   5.497  1.00  0.740          H  
ATOM  11928 1HB  CYS A 767      84.611   4.880   5.565  1.00  0.980          H  
ATOM  11929 2HB  CYS A 767      85.264   4.482   7.148  1.00  0.980          H  
ATOM  11930  N   PRO A 768      87.588   7.610   7.556  1.00  0.910          N  
ATOM  11931  CA  PRO A 768      88.557   8.044   8.584  1.00  1.050          C  
ATOM  11932  C   PRO A 768      88.153   8.144  10.062  1.00  1.080          C  
ATOM  11933  O   PRO A 768      88.396   9.166  10.708  1.00  2.010          O  
ATOM  11934  CB  PRO A 768      88.899   9.450   8.061  1.00  1.580          C  
ATOM  11935  CG  PRO A 768      87.607   9.941   7.430  1.00  1.580          C  
ATOM  11936  CD  PRO A 768      87.016   8.717   6.757  1.00  1.580          C  
ATOM  11937  HA  PRO A 768      89.444   7.399   8.498  1.00  1.260          H  
ATOM  11938 1HB  PRO A 768      89.253  10.097   8.876  1.00  1.890          H  
ATOM  11939 2HB  PRO A 768      89.721   9.384   7.333  1.00  1.890          H  
ATOM  11940 1HG  PRO A 768      86.946  10.357   8.210  1.00  1.890          H  
ATOM  11941 2HG  PRO A 768      87.815  10.755   6.721  1.00  1.890          H  
ATOM  11942 1HD  PRO A 768      85.917   8.734   6.836  1.00  1.890          H  
ATOM  11943 2HD  PRO A 768      87.371   8.682   5.712  1.00  1.890          H  
ATOM  11944  N   ASP A 769      87.598   7.084  10.580  1.00  0.390          N  
ATOM  11945  CA  ASP A 769      87.188   6.938  11.972  1.00  0.370          C  
ATOM  11946  C   ASP A 769      86.889   5.485  12.185  1.00  0.550          C  
ATOM  11947  O   ASP A 769      86.044   4.952  11.465  1.00  1.440          O  
ATOM  11948  CB  ASP A 769      85.961   7.785  12.341  1.00  0.530          C  
ATOM  11949  CG  ASP A 769      85.604   7.682  13.860  1.00  0.530          C  
ATOM  11950  OD1 ASP A 769      86.172   6.810  14.528  1.00  0.530          O  
ATOM  11951  OD2 ASP A 769      84.766   8.424  14.323  1.00  0.530          O  
ATOM  11952  H   ASP A 769      87.475   6.289   9.945  1.00  0.470          H  
ATOM  11953  HA  ASP A 769      88.017   7.221  12.621  1.00  0.440          H  
ATOM  11954 1HB  ASP A 769      86.153   8.828  12.092  1.00  0.630          H  
ATOM  11955 2HB  ASP A 769      85.109   7.472  11.767  1.00  0.630          H  
ATOM  11956  N   SER A 770      87.531   4.799  13.108  1.00  0.400          N  
ATOM  11957  CA  SER A 770      87.202   3.384  13.241  1.00  0.290          C  
ATOM  11958  C   SER A 770      85.680   3.219  13.389  1.00  0.340          C  
ATOM  11959  O   SER A 770      85.100   2.246  12.889  1.00  0.380          O  
ATOM  11960  CB  SER A 770      87.904   2.782  14.447  1.00  0.450          C  
ATOM  11961  OG  SER A 770      89.301   2.773  14.278  1.00  0.450          O  
ATOM  11962  H   SER A 770      88.212   5.239  13.712  1.00  0.480          H  
ATOM  11963  HA  SER A 770      87.524   2.862  12.338  1.00  0.350          H  
ATOM  11964 1HB  SER A 770      87.646   3.356  15.336  1.00  0.540          H  
ATOM  11965 2HB  SER A 770      87.546   1.765  14.601  1.00  0.540          H  
ATOM  11966  HG  SER A 770      89.661   2.348  15.062  1.00  0.540          H  
ATOM  11967  N   ALA A 771      85.030   4.166  14.080  1.00  0.390          N  
ATOM  11968  CA  ALA A 771      83.598   4.099  14.270  1.00  0.440          C  
ATOM  11969  C   ALA A 771      82.816   4.148  12.958  1.00  0.430          C  
ATOM  11970  O   ALA A 771      81.773   3.505  12.859  1.00  0.460          O  
ATOM  11971  CB  ALA A 771      83.134   5.232  15.157  1.00  0.600          C  
ATOM  11972  H   ALA A 771      85.547   4.967  14.479  1.00  0.470          H  
ATOM  11973  HA  ALA A 771      83.373   3.152  14.762  1.00  0.530          H  
ATOM  11974 1HB  ALA A 771      82.061   5.144  15.324  1.00  0.720          H  
ATOM  11975 2HB  ALA A 771      83.658   5.186  16.108  1.00  0.720          H  
ATOM  11976 3HB  ALA A 771      83.346   6.183  14.675  1.00  0.720          H  
ATOM  11977  N   CYS A 772      83.271   4.903  11.950  1.00  0.430          N  
ATOM  11978  CA  CYS A 772      82.461   4.975  10.751  1.00  0.470          C  
ATOM  11979  C   CYS A 772      82.659   3.729   9.922  1.00  0.430          C  
ATOM  11980  O   CYS A 772      81.755   3.312   9.196  1.00  0.440          O  
ATOM  11981  CB  CYS A 772      82.715   6.256   9.965  1.00  0.640          C  
ATOM  11982  SG  CYS A 772      84.319   6.439   9.212  1.00  0.640          S  
ATOM  11983  H   CYS A 772      84.175   5.370  11.989  1.00  0.520          H  
ATOM  11984  HA  CYS A 772      81.417   5.017  11.056  1.00  0.560          H  
ATOM  11985 1HB  CYS A 772      81.963   6.341   9.181  1.00  0.770          H  
ATOM  11986 2HB  CYS A 772      82.572   7.104  10.633  1.00  0.770          H  
ATOM  11987  N   LYS A 773      83.801   3.068  10.091  1.00  0.470          N  
ATOM  11988  CA  LYS A 773      83.996   1.816   9.387  1.00  0.460          C  
ATOM  11989  C   LYS A 773      82.958   0.829   9.924  1.00  0.370          C  
ATOM  11990  O   LYS A 773      82.295   0.126   9.156  1.00  0.380          O  
ATOM  11991  CB  LYS A 773      85.410   1.271   9.572  1.00  0.650          C  
ATOM  11992  CG  LYS A 773      85.669   0.020   8.772  1.00  0.650          C  
ATOM  11993  CD  LYS A 773      87.087  -0.466   8.883  1.00  0.650          C  
ATOM  11994  CE  LYS A 773      87.284  -1.674   7.988  1.00  0.650          C  
ATOM  11995  NZ  LYS A 773      88.681  -2.195   8.031  1.00  0.650          N  
ATOM  11996  H   LYS A 773      84.540   3.495  10.666  1.00  0.560          H  
ATOM  11997  HA  LYS A 773      83.813   1.974   8.324  1.00  0.550          H  
ATOM  11998 1HB  LYS A 773      86.131   2.034   9.265  1.00  0.780          H  
ATOM  11999 2HB  LYS A 773      85.586   1.054  10.624  1.00  0.780          H  
ATOM  12000 1HG  LYS A 773      84.988  -0.771   9.084  1.00  0.780          H  
ATOM  12001 2HG  LYS A 773      85.493   0.241   7.743  1.00  0.780          H  
ATOM  12002 1HD  LYS A 773      87.771   0.325   8.565  1.00  0.780          H  
ATOM  12003 2HD  LYS A 773      87.310  -0.733   9.914  1.00  0.780          H  
ATOM  12004 1HE  LYS A 773      86.604  -2.465   8.291  1.00  0.780          H  
ATOM  12005 2HE  LYS A 773      87.041  -1.378   6.967  1.00  0.780          H  
ATOM  12006 1HZ  LYS A 773      88.761  -2.990   7.395  1.00  0.780          H  
ATOM  12007 2HZ  LYS A 773      89.332  -1.468   7.740  1.00  0.780          H  
ATOM  12008 3HZ  LYS A 773      88.910  -2.486   8.963  1.00  0.780          H  
ATOM  12009  N   GLN A 774      82.809   0.811  11.259  1.00  0.300          N  
ATOM  12010  CA  GLN A 774      81.868  -0.072  11.936  1.00  0.250          C  
ATOM  12011  C   GLN A 774      80.414   0.242  11.562  1.00  0.280          C  
ATOM  12012  O   GLN A 774      79.624  -0.682  11.323  1.00  0.270          O  
ATOM  12013  CB  GLN A 774      82.052   0.069  13.447  1.00  0.370          C  
ATOM  12014  CG  GLN A 774      83.369  -0.480  13.971  1.00  0.370          C  
ATOM  12015  CD  GLN A 774      83.599  -0.129  15.429  1.00  0.370          C  
ATOM  12016  OE1 GLN A 774      82.903   0.727  15.986  1.00  0.370          O  
ATOM  12017  NE2 GLN A 774      84.572  -0.781  16.052  1.00  0.370          N  
ATOM  12018  H   GLN A 774      83.421   1.416  11.820  1.00  0.360          H  
ATOM  12019  HA  GLN A 774      82.084  -1.097  11.638  1.00  0.300          H  
ATOM  12020 1HB  GLN A 774      81.996   1.119  13.717  1.00  0.440          H  
ATOM  12021 2HB  GLN A 774      81.240  -0.440  13.962  1.00  0.440          H  
ATOM  12022 1HG  GLN A 774      83.358  -1.563  13.877  1.00  0.440          H  
ATOM  12023 2HG  GLN A 774      84.186  -0.066  13.384  1.00  0.440          H  
ATOM  12024 1HE2 GLN A 774      84.768  -0.588  17.014  1.00  0.440          H  
ATOM  12025 2HE2 GLN A 774      85.113  -1.466  15.562  1.00  0.440          H  
ATOM  12026  N   ASP A 775      80.067   1.540  11.469  1.00  0.330          N  
ATOM  12027  CA  ASP A 775      78.702   1.920  11.119  1.00  0.330          C  
ATOM  12028  C   ASP A 775      78.392   1.590   9.675  1.00  0.340          C  
ATOM  12029  O   ASP A 775      77.337   1.022   9.393  1.00  0.340          O  
ATOM  12030  CB  ASP A 775      78.463   3.420  11.297  1.00  0.460          C  
ATOM  12031  CG  ASP A 775      78.389   3.922  12.733  1.00  0.460          C  
ATOM  12032  OD1 ASP A 775      78.265   3.141  13.647  1.00  0.460          O  
ATOM  12033  OD2 ASP A 775      78.423   5.121  12.892  1.00  0.460          O  
ATOM  12034  H   ASP A 775      80.744   2.264  11.730  1.00  0.400          H  
ATOM  12035  HA  ASP A 775      78.013   1.371  11.759  1.00  0.400          H  
ATOM  12036 1HB  ASP A 775      79.259   3.959  10.789  1.00  0.550          H  
ATOM  12037 2HB  ASP A 775      77.547   3.685  10.807  1.00  0.550          H  
ATOM  12038  N   LEU A 776      79.325   1.867   8.758  1.00  0.340          N  
ATOM  12039  CA  LEU A 776      79.067   1.566   7.365  1.00  0.320          C  
ATOM  12040  C   LEU A 776      78.894   0.077   7.190  1.00  0.320          C  
ATOM  12041  O   LEU A 776      77.955  -0.353   6.525  1.00  0.320          O  
ATOM  12042  CB  LEU A 776      80.165   2.125   6.440  1.00  0.460          C  
ATOM  12043  CG  LEU A 776      80.037   1.790   4.887  1.00  0.460          C  
ATOM  12044  CD1 LEU A 776      78.716   2.270   4.319  1.00  0.460          C  
ATOM  12045  CD2 LEU A 776      81.169   2.496   4.130  1.00  0.460          C  
ATOM  12046  H   LEU A 776      80.200   2.328   9.021  1.00  0.410          H  
ATOM  12047  HA  LEU A 776      78.136   2.050   7.093  1.00  0.380          H  
ATOM  12048 1HB  LEU A 776      80.194   3.206   6.553  1.00  0.550          H  
ATOM  12049 2HB  LEU A 776      81.127   1.730   6.786  1.00  0.550          H  
ATOM  12050  HG  LEU A 776      80.112   0.710   4.743  1.00  0.550          H  
ATOM  12051 1HD1 LEU A 776      78.692   2.025   3.261  1.00  0.550          H  
ATOM  12052 2HD1 LEU A 776      77.880   1.782   4.817  1.00  0.550          H  
ATOM  12053 3HD1 LEU A 776      78.633   3.335   4.433  1.00  0.550          H  
ATOM  12054 1HD2 LEU A 776      81.109   2.261   3.061  1.00  0.550          H  
ATOM  12055 2HD2 LEU A 776      81.089   3.578   4.268  1.00  0.550          H  
ATOM  12056 3HD2 LEU A 776      82.094   2.162   4.513  1.00  0.550          H  
ATOM  12057  N   LEU A 777      79.748  -0.733   7.810  1.00  0.320          N  
ATOM  12058  CA  LEU A 777      79.580  -2.159   7.639  1.00  0.330          C  
ATOM  12059  C   LEU A 777      78.212  -2.605   8.176  1.00  0.330          C  
ATOM  12060  O   LEU A 777      77.564  -3.453   7.549  1.00  0.330          O  
ATOM  12061  CB  LEU A 777      80.744  -2.891   8.314  1.00  0.460          C  
ATOM  12062  CG  LEU A 777      82.166  -2.719   7.624  1.00  0.460          C  
ATOM  12063  CD1 LEU A 777      83.226  -3.277   8.549  1.00  0.460          C  
ATOM  12064  CD2 LEU A 777      82.223  -3.450   6.255  1.00  0.460          C  
ATOM  12065  H   LEU A 777      80.531  -0.365   8.362  1.00  0.380          H  
ATOM  12066  HA  LEU A 777      79.597  -2.376   6.584  1.00  0.400          H  
ATOM  12067 1HB  LEU A 777      80.828  -2.512   9.336  1.00  0.550          H  
ATOM  12068 2HB  LEU A 777      80.512  -3.952   8.358  1.00  0.550          H  
ATOM  12069  HG  LEU A 777      82.367  -1.662   7.468  1.00  0.550          H  
ATOM  12070 1HD1 LEU A 777      84.203  -3.146   8.095  1.00  0.550          H  
ATOM  12071 2HD1 LEU A 777      83.193  -2.741   9.500  1.00  0.550          H  
ATOM  12072 3HD1 LEU A 777      83.044  -4.336   8.721  1.00  0.550          H  
ATOM  12073 1HD2 LEU A 777      83.212  -3.312   5.818  1.00  0.550          H  
ATOM  12074 2HD2 LEU A 777      82.034  -4.514   6.398  1.00  0.550          H  
ATOM  12075 3HD2 LEU A 777      81.493  -3.046   5.585  1.00  0.550          H  
ATOM  12076  N   ALA A 778      77.753  -2.042   9.311  1.00  0.320          N  
ATOM  12077  CA  ALA A 778      76.428  -2.387   9.824  1.00  0.330          C  
ATOM  12078  C   ALA A 778      75.327  -2.008   8.828  1.00  0.320          C  
ATOM  12079  O   ALA A 778      74.377  -2.773   8.623  1.00  0.320          O  
ATOM  12080  CB  ALA A 778      76.168  -1.676  11.139  1.00  0.460          C  
ATOM  12081  H   ALA A 778      78.351  -1.403   9.849  1.00  0.380          H  
ATOM  12082  HA  ALA A 778      76.396  -3.464   9.979  1.00  0.400          H  
ATOM  12083 1HB  ALA A 778      75.190  -1.958  11.521  1.00  0.550          H  
ATOM  12084 2HB  ALA A 778      76.938  -1.955  11.858  1.00  0.550          H  
ATOM  12085 3HB  ALA A 778      76.198  -0.599  10.981  1.00  0.550          H  
ATOM  12086  N   TYR A 779      75.471  -0.844   8.186  1.00  0.320          N  
ATOM  12087  CA  TYR A 779      74.487  -0.354   7.227  1.00  0.320          C  
ATOM  12088  C   TYR A 779      74.409  -1.285   6.022  1.00  0.320          C  
ATOM  12089  O   TYR A 779      73.315  -1.568   5.516  1.00  0.320          O  
ATOM  12090  CB  TYR A 779      74.843   1.073   6.799  1.00  0.450          C  
ATOM  12091  CG  TYR A 779      74.823   2.109   7.945  1.00  0.450          C  
ATOM  12092  CD1 TYR A 779      75.573   3.273   7.823  1.00  0.450          C  
ATOM  12093  CD2 TYR A 779      74.078   1.907   9.116  1.00  0.450          C  
ATOM  12094  CE1 TYR A 779      75.563   4.207   8.840  1.00  0.450          C  
ATOM  12095  CE2 TYR A 779      74.086   2.851  10.109  1.00  0.450          C  
ATOM  12096  CZ  TYR A 779      74.816   3.987   9.975  1.00  0.450          C  
ATOM  12097  OH  TYR A 779      74.803   4.924  10.981  1.00  0.450          O  
ATOM  12098  H   TYR A 779      76.262  -0.241   8.447  1.00  0.380          H  
ATOM  12099  HA  TYR A 779      73.506  -0.363   7.683  1.00  0.380          H  
ATOM  12100 1HB  TYR A 779      75.830   1.084   6.344  1.00  0.540          H  
ATOM  12101 2HB  TYR A 779      74.135   1.403   6.042  1.00  0.540          H  
ATOM  12102  HD1 TYR A 779      76.159   3.450   6.926  1.00  0.540          H  
ATOM  12103  HD2 TYR A 779      73.485   1.021   9.263  1.00  0.540          H  
ATOM  12104  HE1 TYR A 779      76.135   5.118   8.756  1.00  0.540          H  
ATOM  12105  HE2 TYR A 779      73.506   2.693  11.011  1.00  0.540          H  
ATOM  12106  HH  TYR A 779      75.462   5.602  10.800  1.00  0.540          H  
ATOM  12107  N   LEU A 780      75.568  -1.771   5.576  1.00  0.320          N  
ATOM  12108  CA  LEU A 780      75.631  -2.673   4.436  1.00  0.330          C  
ATOM  12109  C   LEU A 780      74.942  -3.995   4.779  1.00  0.310          C  
ATOM  12110  O   LEU A 780      74.261  -4.593   3.934  1.00  0.320          O  
ATOM  12111  CB  LEU A 780      77.088  -2.934   4.067  1.00  0.460          C  
ATOM  12112  CG  LEU A 780      77.897  -1.718   3.576  1.00  0.460          C  
ATOM  12113  CD1 LEU A 780      79.338  -2.157   3.444  1.00  0.460          C  
ATOM  12114  CD2 LEU A 780      77.329  -1.127   2.285  1.00  0.460          C  
ATOM  12115  H   LEU A 780      76.431  -1.438   6.021  1.00  0.380          H  
ATOM  12116  HA  LEU A 780      75.100  -2.229   3.603  1.00  0.400          H  
ATOM  12117 1HB  LEU A 780      77.593  -3.333   4.945  1.00  0.550          H  
ATOM  12118 2HB  LEU A 780      77.117  -3.693   3.286  1.00  0.550          H  
ATOM  12119  HG  LEU A 780      77.861  -0.962   4.316  1.00  0.550          H  
ATOM  12120 1HD1 LEU A 780      79.939  -1.320   3.187  1.00  0.550          H  
ATOM  12121 2HD1 LEU A 780      79.672  -2.539   4.377  1.00  0.550          H  
ATOM  12122 3HD1 LEU A 780      79.424  -2.942   2.682  1.00  0.550          H  
ATOM  12123 1HD2 LEU A 780      77.921  -0.269   1.994  1.00  0.550          H  
ATOM  12124 2HD2 LEU A 780      77.341  -1.843   1.500  1.00  0.550          H  
ATOM  12125 3HD2 LEU A 780      76.311  -0.805   2.449  1.00  0.550          H  
ATOM  12126  N   GLN A 781      75.112  -4.463   6.026  1.00  0.300          N  
ATOM  12127  CA  GLN A 781      74.443  -5.689   6.429  1.00  0.290          C  
ATOM  12128  C   GLN A 781      72.938  -5.484   6.457  1.00  0.270          C  
ATOM  12129  O   GLN A 781      72.193  -6.393   6.085  1.00  0.270          O  
ATOM  12130  CB  GLN A 781      74.971  -6.193   7.768  1.00  0.410          C  
ATOM  12131  CG  GLN A 781      76.390  -6.707   7.673  1.00  0.410          C  
ATOM  12132  CD  GLN A 781      76.470  -7.874   6.718  1.00  0.410          C  
ATOM  12133  OE1 GLN A 781      75.696  -8.832   6.834  1.00  0.410          O  
ATOM  12134  NE2 GLN A 781      77.361  -7.800   5.749  1.00  0.410          N  
ATOM  12135  H   GLN A 781      75.756  -3.976   6.662  1.00  0.360          H  
ATOM  12136  HA  GLN A 781      74.648  -6.447   5.676  1.00  0.350          H  
ATOM  12137 1HB  GLN A 781      74.955  -5.377   8.492  1.00  0.490          H  
ATOM  12138 2HB  GLN A 781      74.332  -6.985   8.146  1.00  0.490          H  
ATOM  12139 1HG  GLN A 781      77.031  -5.914   7.296  1.00  0.490          H  
ATOM  12140 2HG  GLN A 781      76.726  -7.032   8.656  1.00  0.490          H  
ATOM  12141 1HE2 GLN A 781      77.434  -8.536   5.075  1.00  0.490          H  
ATOM  12142 2HE2 GLN A 781      77.936  -6.984   5.655  1.00  0.490          H  
ATOM  12143  N   ARG A 782      72.488  -4.290   6.861  1.00  0.270          N  
ATOM  12144  CA  ARG A 782      71.066  -3.970   6.845  1.00  0.260          C  
ATOM  12145  C   ARG A 782      70.540  -4.020   5.406  1.00  0.260          C  
ATOM  12146  O   ARG A 782      69.504  -4.630   5.145  1.00  0.270          O  
ATOM  12147  CB  ARG A 782      70.807  -2.621   7.481  1.00  0.370          C  
ATOM  12148  CG  ARG A 782      70.990  -2.592   8.971  1.00  0.370          C  
ATOM  12149  CD  ARG A 782      70.854  -1.231   9.522  1.00  0.370          C  
ATOM  12150  NE  ARG A 782      71.094  -1.225  10.951  1.00  0.370          N  
ATOM  12151  CZ  ARG A 782      71.293  -0.128  11.699  1.00  0.370          C  
ATOM  12152  NH1 ARG A 782      71.277   1.060  11.149  1.00  0.370          N  
ATOM  12153  NH2 ARG A 782      71.507  -0.253  13.001  1.00  0.370          N  
ATOM  12154  H   ARG A 782      73.168  -3.618   7.238  1.00  0.320          H  
ATOM  12155  HA  ARG A 782      70.538  -4.718   7.435  1.00  0.310          H  
ATOM  12156 1HB  ARG A 782      71.468  -1.882   7.064  1.00  0.440          H  
ATOM  12157 2HB  ARG A 782      69.814  -2.310   7.269  1.00  0.440          H  
ATOM  12158 1HG  ARG A 782      70.228  -3.222   9.431  1.00  0.440          H  
ATOM  12159 2HG  ARG A 782      71.972  -2.973   9.229  1.00  0.440          H  
ATOM  12160 1HD  ARG A 782      71.578  -0.577   9.046  1.00  0.440          H  
ATOM  12161 2HD  ARG A 782      69.846  -0.857   9.336  1.00  0.440          H  
ATOM  12162  HE  ARG A 782      71.113  -2.122  11.421  1.00  0.440          H  
ATOM  12163 1HH1 ARG A 782      71.111   1.171  10.137  1.00  0.440          H  
ATOM  12164 2HH1 ARG A 782      71.429   1.881  11.714  1.00  0.440          H  
ATOM  12165 1HH2 ARG A 782      71.518  -1.171  13.427  1.00  0.440          H  
ATOM  12166 2HH2 ARG A 782      71.656   0.566  13.573  1.00  0.440          H  
ATOM  12167  N   ILE A 783      71.322  -3.528   4.435  1.00  0.260          N  
ATOM  12168  CA  ILE A 783      70.870  -3.642   3.052  1.00  0.260          C  
ATOM  12169  C   ILE A 783      70.682  -5.100   2.677  1.00  0.260          C  
ATOM  12170  O   ILE A 783      69.650  -5.455   2.105  1.00  0.260          O  
ATOM  12171  CB  ILE A 783      71.852  -2.982   2.039  1.00  0.360          C  
ATOM  12172  CG1 ILE A 783      71.810  -1.458   2.206  1.00  0.360          C  
ATOM  12173  CG2 ILE A 783      71.595  -3.439   0.569  1.00  0.360          C  
ATOM  12174  CD1 ILE A 783      72.878  -0.723   1.486  1.00  0.360          C  
ATOM  12175  H   ILE A 783      72.169  -3.007   4.691  1.00  0.310          H  
ATOM  12176  HA  ILE A 783      69.911  -3.144   2.969  1.00  0.310          H  
ATOM  12177  HB  ILE A 783      72.860  -3.286   2.306  1.00  0.440          H  
ATOM  12178 1HG1 ILE A 783      70.844  -1.092   1.862  1.00  0.440          H  
ATOM  12179 2HG1 ILE A 783      71.922  -1.221   3.251  1.00  0.440          H  
ATOM  12180 1HG2 ILE A 783      72.323  -2.991  -0.096  1.00  0.440          H  
ATOM  12181 2HG2 ILE A 783      71.684  -4.518   0.482  1.00  0.440          H  
ATOM  12182 3HG2 ILE A 783      70.626  -3.146   0.264  1.00  0.440          H  
ATOM  12183 1HD1 ILE A 783      72.765   0.322   1.669  1.00  0.440          H  
ATOM  12184 2HD1 ILE A 783      73.851  -1.048   1.842  1.00  0.440          H  
ATOM  12185 3HD1 ILE A 783      72.807  -0.897   0.446  1.00  0.440          H  
ATOM  12186  N   ALA A 784      71.661  -5.950   2.988  1.00  0.260          N  
ATOM  12187  CA  ALA A 784      71.545  -7.365   2.656  1.00  0.260          C  
ATOM  12188  C   ALA A 784      70.329  -8.018   3.335  1.00  0.260          C  
ATOM  12189  O   ALA A 784      69.615  -8.821   2.718  1.00  0.260          O  
ATOM  12190  CB  ALA A 784      72.815  -8.072   3.067  1.00  0.360          C  
ATOM  12191  H   ALA A 784      72.507  -5.586   3.444  1.00  0.310          H  
ATOM  12192  HA  ALA A 784      71.416  -7.450   1.579  1.00  0.310          H  
ATOM  12193 1HB  ALA A 784      72.751  -9.121   2.798  1.00  0.440          H  
ATOM  12194 2HB  ALA A 784      73.665  -7.611   2.563  1.00  0.440          H  
ATOM  12195 3HB  ALA A 784      72.934  -7.968   4.141  1.00  0.440          H  
ATOM  12196  N   LEU A 785      70.075  -7.638   4.589  1.00  0.260          N  
ATOM  12197  CA  LEU A 785      68.962  -8.138   5.388  1.00  0.270          C  
ATOM  12198  C   LEU A 785      67.623  -7.780   4.770  1.00  0.250          C  
ATOM  12199  O   LEU A 785      66.726  -8.624   4.654  1.00  0.250          O  
ATOM  12200  CB  LEU A 785      69.043  -7.507   6.787  1.00  0.370          C  
ATOM  12201  CG  LEU A 785      67.958  -7.808   7.847  1.00  0.370          C  
ATOM  12202  CD1 LEU A 785      67.926  -9.272   8.229  1.00  0.370          C  
ATOM  12203  CD2 LEU A 785      68.263  -6.942   9.040  1.00  0.370          C  
ATOM  12204  H   LEU A 785      70.739  -7.003   5.043  1.00  0.310          H  
ATOM  12205  HA  LEU A 785      69.047  -9.219   5.451  1.00  0.320          H  
ATOM  12206 1HB  LEU A 785      70.011  -7.764   7.213  1.00  0.450          H  
ATOM  12207 2HB  LEU A 785      69.025  -6.442   6.657  1.00  0.450          H  
ATOM  12208  HG  LEU A 785      66.976  -7.552   7.452  1.00  0.450          H  
ATOM  12209 1HD1 LEU A 785      67.157  -9.410   8.984  1.00  0.450          H  
ATOM  12210 2HD1 LEU A 785      67.698  -9.885   7.357  1.00  0.450          H  
ATOM  12211 3HD1 LEU A 785      68.881  -9.561   8.640  1.00  0.450          H  
ATOM  12212 1HD2 LEU A 785      67.516  -7.099   9.820  1.00  0.450          H  
ATOM  12213 2HD2 LEU A 785      69.240  -7.203   9.403  1.00  0.450          H  
ATOM  12214 3HD2 LEU A 785      68.263  -5.897   8.740  1.00  0.450          H  
ATOM  12215  N   TYR A 786      67.481  -6.530   4.373  1.00  0.240          N  
ATOM  12216  CA  TYR A 786      66.226  -6.075   3.836  1.00  0.210          C  
ATOM  12217  C   TYR A 786      66.033  -6.517   2.379  1.00  0.210          C  
ATOM  12218  O   TYR A 786      64.888  -6.713   1.957  1.00  0.200          O  
ATOM  12219  CB  TYR A 786      66.133  -4.590   4.087  1.00  0.310          C  
ATOM  12220  CG  TYR A 786      66.220  -4.269   5.597  1.00  0.310          C  
ATOM  12221  CD1 TYR A 786      66.976  -3.194   6.019  1.00  0.310          C  
ATOM  12222  CD2 TYR A 786      65.570  -5.058   6.560  1.00  0.310          C  
ATOM  12223  CE1 TYR A 786      67.075  -2.896   7.366  1.00  0.310          C  
ATOM  12224  CE2 TYR A 786      65.675  -4.761   7.892  1.00  0.310          C  
ATOM  12225  CZ  TYR A 786      66.424  -3.686   8.300  1.00  0.310          C  
ATOM  12226  OH  TYR A 786      66.523  -3.387   9.637  1.00  0.310          O  
ATOM  12227  H   TYR A 786      68.249  -5.869   4.527  1.00  0.290          H  
ATOM  12228  HA  TYR A 786      65.426  -6.557   4.382  1.00  0.250          H  
ATOM  12229 1HB  TYR A 786      66.939  -4.073   3.577  1.00  0.370          H  
ATOM  12230 2HB  TYR A 786      65.182  -4.220   3.725  1.00  0.370          H  
ATOM  12231  HD1 TYR A 786      67.486  -2.579   5.289  1.00  0.370          H  
ATOM  12232  HD2 TYR A 786      64.980  -5.901   6.283  1.00  0.370          H  
ATOM  12233  HE1 TYR A 786      67.659  -2.041   7.692  1.00  0.370          H  
ATOM  12234  HE2 TYR A 786      65.159  -5.382   8.628  1.00  0.370          H  
ATOM  12235  HH  TYR A 786      65.931  -3.958  10.139  1.00  0.370          H  
ATOM  12236  N   CYS A 787      67.135  -6.699   1.617  1.00  0.220          N  
ATOM  12237  CA  CYS A 787      67.024  -7.217   0.252  1.00  0.230          C  
ATOM  12238  C   CYS A 787      66.483  -8.651   0.362  1.00  0.230          C  
ATOM  12239  O   CYS A 787      65.628  -9.060  -0.428  1.00  0.230          O  
ATOM  12240  CB  CYS A 787      68.371  -7.225  -0.482  1.00  0.320          C  
ATOM  12241  SG  CYS A 787      69.034  -5.582  -0.912  1.00  0.320          S  
ATOM  12242  H   CYS A 787      68.055  -6.450   1.987  1.00  0.260          H  
ATOM  12243  HA  CYS A 787      66.319  -6.607  -0.309  1.00  0.280          H  
ATOM  12244 1HB  CYS A 787      69.112  -7.727   0.144  1.00  0.380          H  
ATOM  12245 2HB  CYS A 787      68.273  -7.800  -1.399  1.00  0.380          H  
ATOM  12246  HG  CYS A 787      69.255  -5.213   0.380  1.00  0.380          H  
ATOM  12247  N   HIS A 788      66.963  -9.392   1.380  1.00  0.240          N  
ATOM  12248  CA  HIS A 788      66.526 -10.750   1.696  1.00  0.240          C  
ATOM  12249  C   HIS A 788      65.023 -10.738   1.992  1.00  0.230          C  
ATOM  12250  O   HIS A 788      64.274 -11.530   1.410  1.00  0.230          O  
ATOM  12251  CB  HIS A 788      67.351 -11.297   2.880  1.00  0.340          C  
ATOM  12252  CG  HIS A 788      67.038 -12.673   3.385  1.00  0.340          C  
ATOM  12253  ND1 HIS A 788      67.406 -13.828   2.717  1.00  0.340          N  
ATOM  12254  CD2 HIS A 788      66.424 -13.071   4.527  1.00  0.340          C  
ATOM  12255  CE1 HIS A 788      67.022 -14.883   3.432  1.00  0.340          C  
ATOM  12256  NE2 HIS A 788      66.429 -14.445   4.535  1.00  0.340          N  
ATOM  12257  H   HIS A 788      67.722  -9.009   1.952  1.00  0.290          H  
ATOM  12258  HA  HIS A 788      66.695 -11.400   0.840  1.00  0.290          H  
ATOM  12259 1HB  HIS A 788      68.406 -11.277   2.606  1.00  0.400          H  
ATOM  12260 2HB  HIS A 788      67.250 -10.652   3.708  1.00  0.400          H  
ATOM  12261  HD2 HIS A 788      66.010 -12.423   5.302  1.00  0.400          H  
ATOM  12262  HE1 HIS A 788      67.172 -15.930   3.164  1.00  0.400          H  
ATOM  12263  HE2 HIS A 788      66.019 -15.029   5.303  1.00  0.400          H  
ATOM  12264  N   GLN A 789      64.554  -9.811   2.855  1.00  0.210          N  
ATOM  12265  CA  GLN A 789      63.117  -9.759   3.143  1.00  0.210          C  
ATOM  12266  C   GLN A 789      62.300  -9.506   1.861  1.00  0.230          C  
ATOM  12267  O   GLN A 789      61.244 -10.125   1.681  1.00  0.240          O  
ATOM  12268  CB  GLN A 789      62.759  -8.652   4.159  1.00  0.290          C  
ATOM  12269  CG  GLN A 789      63.198  -8.848   5.615  1.00  0.290          C  
ATOM  12270  CD  GLN A 789      62.791  -7.626   6.537  1.00  0.290          C  
ATOM  12271  OE1 GLN A 789      62.613  -6.496   6.033  1.00  0.290          O  
ATOM  12272  NE2 GLN A 789      62.636  -7.894   7.853  1.00  0.290          N  
ATOM  12273  H   GLN A 789      65.216  -9.198   3.341  1.00  0.250          H  
ATOM  12274  HA  GLN A 789      62.816 -10.721   3.552  1.00  0.250          H  
ATOM  12275 1HB  GLN A 789      63.197  -7.718   3.821  1.00  0.350          H  
ATOM  12276 2HB  GLN A 789      61.682  -8.530   4.171  1.00  0.350          H  
ATOM  12277 1HG  GLN A 789      62.723  -9.742   6.008  1.00  0.350          H  
ATOM  12278 2HG  GLN A 789      64.284  -8.957   5.646  1.00  0.350          H  
ATOM  12279 1HE2 GLN A 789      62.351  -7.170   8.550  1.00  0.350          H  
ATOM  12280 2HE2 GLN A 789      62.781  -8.825   8.191  1.00  0.350          H  
ATOM  12281  N   LEU A 790      62.771  -8.619   0.960  1.00  0.240          N  
ATOM  12282  CA  LEU A 790      62.037  -8.413  -0.296  1.00  0.260          C  
ATOM  12283  C   LEU A 790      62.023  -9.655  -1.173  1.00  0.250          C  
ATOM  12284  O   LEU A 790      60.982  -9.972  -1.764  1.00  0.260          O  
ATOM  12285  CB  LEU A 790      62.599  -7.242  -1.116  1.00  0.360          C  
ATOM  12286  CG  LEU A 790      62.332  -5.824  -0.588  1.00  0.360          C  
ATOM  12287  CD1 LEU A 790      63.130  -4.853  -1.386  1.00  0.360          C  
ATOM  12288  CD2 LEU A 790      60.836  -5.482  -0.740  1.00  0.360          C  
ATOM  12289  H   LEU A 790      63.613  -8.074   1.179  1.00  0.290          H  
ATOM  12290  HA  LEU A 790      61.008  -8.194  -0.039  1.00  0.310          H  
ATOM  12291 1HB  LEU A 790      63.682  -7.368  -1.171  1.00  0.430          H  
ATOM  12292 2HB  LEU A 790      62.205  -7.306  -2.126  1.00  0.430          H  
ATOM  12293  HG  LEU A 790      62.636  -5.753   0.455  1.00  0.430          H  
ATOM  12294 1HD1 LEU A 790      62.953  -3.844  -1.023  1.00  0.430          H  
ATOM  12295 2HD1 LEU A 790      64.182  -5.097  -1.288  1.00  0.430          H  
ATOM  12296 3HD1 LEU A 790      62.833  -4.923  -2.425  1.00  0.430          H  
ATOM  12297 1HD2 LEU A 790      60.662  -4.487  -0.383  1.00  0.430          H  
ATOM  12298 2HD2 LEU A 790      60.552  -5.541  -1.787  1.00  0.430          H  
ATOM  12299 3HD2 LEU A 790      60.222  -6.158  -0.170  1.00  0.430          H  
ATOM  12300  N   ASN A 791      63.153 -10.379  -1.243  1.00  0.240          N  
ATOM  12301  CA  ASN A 791      63.202 -11.600  -2.038  1.00  0.230          C  
ATOM  12302  C   ASN A 791      62.212 -12.606  -1.485  1.00  0.250          C  
ATOM  12303  O   ASN A 791      61.514 -13.270  -2.246  1.00  0.260          O  
ATOM  12304  CB  ASN A 791      64.594 -12.201  -2.041  1.00  0.330          C  
ATOM  12305  CG  ASN A 791      65.576 -11.455  -2.882  1.00  0.330          C  
ATOM  12306  OD1 ASN A 791      65.219 -10.734  -3.812  1.00  0.330          O  
ATOM  12307  ND2 ASN A 791      66.830 -11.624  -2.562  1.00  0.330          N  
ATOM  12308  H   ASN A 791      64.002 -10.028  -0.786  1.00  0.290          H  
ATOM  12309  HA  ASN A 791      62.901 -11.377  -3.058  1.00  0.280          H  
ATOM  12310 1HB  ASN A 791      64.969 -12.232  -1.018  1.00  0.390          H  
ATOM  12311 2HB  ASN A 791      64.539 -13.227  -2.396  1.00  0.390          H  
ATOM  12312 1HD2 ASN A 791      67.542 -11.156  -3.077  1.00  0.390          H  
ATOM  12313 2HD2 ASN A 791      67.077 -12.219  -1.797  1.00  0.390          H  
ATOM  12314  N   ILE A 792      62.104 -12.690  -0.161  1.00  0.240          N  
ATOM  12315  CA  ILE A 792      61.137 -13.592   0.436  1.00  0.260          C  
ATOM  12316  C   ILE A 792      59.721 -13.191   0.148  1.00  0.300          C  
ATOM  12317  O   ILE A 792      58.908 -14.025  -0.230  1.00  0.390          O  
ATOM  12318  CB  ILE A 792      61.338 -13.737   1.953  1.00  0.360          C  
ATOM  12319  CG1 ILE A 792      62.641 -14.505   2.168  1.00  0.360          C  
ATOM  12320  CG2 ILE A 792      60.095 -14.383   2.656  1.00  0.360          C  
ATOM  12321  CD1 ILE A 792      63.128 -14.523   3.547  1.00  0.360          C  
ATOM  12322  H   ILE A 792      62.746 -12.144   0.424  1.00  0.290          H  
ATOM  12323  HA  ILE A 792      61.294 -14.575   0.000  1.00  0.310          H  
ATOM  12324  HB  ILE A 792      61.495 -12.743   2.376  1.00  0.430          H  
ATOM  12325 1HG1 ILE A 792      62.492 -15.535   1.848  1.00  0.430          H  
ATOM  12326 2HG1 ILE A 792      63.419 -14.057   1.546  1.00  0.430          H  
ATOM  12327 1HG2 ILE A 792      60.263 -14.457   3.720  1.00  0.430          H  
ATOM  12328 2HG2 ILE A 792      59.199 -13.784   2.499  1.00  0.430          H  
ATOM  12329 3HG2 ILE A 792      59.939 -15.356   2.246  1.00  0.430          H  
ATOM  12330 1HD1 ILE A 792      64.040 -15.095   3.579  1.00  0.430          H  
ATOM  12331 2HD1 ILE A 792      63.319 -13.504   3.884  1.00  0.430          H  
ATOM  12332 3HD1 ILE A 792      62.400 -14.996   4.179  1.00  0.430          H  
ATOM  12333  N   CYS A 793      59.391 -11.928   0.339  1.00  0.290          N  
ATOM  12334  CA  CYS A 793      58.017 -11.511   0.146  1.00  0.360          C  
ATOM  12335  C   CYS A 793      57.533 -11.791  -1.282  1.00  0.360          C  
ATOM  12336  O   CYS A 793      56.386 -12.212  -1.501  1.00  0.450          O  
ATOM  12337  CB  CYS A 793      57.906 -10.031   0.451  1.00  0.480          C  
ATOM  12338  SG  CYS A 793      58.192  -9.663   2.189  1.00  0.480          S  
ATOM  12339  H   CYS A 793      60.100 -11.262   0.654  1.00  0.350          H  
ATOM  12340  HA  CYS A 793      57.390 -12.058   0.848  1.00  0.430          H  
ATOM  12341 1HB  CYS A 793      58.620  -9.464  -0.151  1.00  0.570          H  
ATOM  12342 2HB  CYS A 793      56.906  -9.701   0.198  1.00  0.570          H  
ATOM  12343  HG  CYS A 793      59.533  -9.902   2.151  1.00  0.570          H  
ATOM  12344  N   SER A 794      58.403 -11.573  -2.273  1.00  0.280          N  
ATOM  12345  CA  SER A 794      57.999 -11.842  -3.638  1.00  0.250          C  
ATOM  12346  C   SER A 794      57.982 -13.352  -3.937  1.00  0.310          C  
ATOM  12347  O   SER A 794      57.037 -13.858  -4.568  1.00  0.340          O  
ATOM  12348  CB  SER A 794      58.952 -11.143  -4.576  1.00  0.360          C  
ATOM  12349  OG  SER A 794      60.228 -11.694  -4.483  1.00  0.360          O  
ATOM  12350  H   SER A 794      59.335 -11.184  -2.084  1.00  0.340          H  
ATOM  12351  HA  SER A 794      56.996 -11.446  -3.787  1.00  0.300          H  
ATOM  12352 1HB  SER A 794      58.589 -11.223  -5.593  1.00  0.430          H  
ATOM  12353 2HB  SER A 794      59.000 -10.088  -4.315  1.00  0.430          H  
ATOM  12354  HG  SER A 794      60.802 -11.144  -5.018  1.00  0.430          H  
ATOM  12355  N   LYS A 795      58.995 -14.084  -3.445  1.00  0.360          N  
ATOM  12356  CA  LYS A 795      59.109 -15.519  -3.674  1.00  0.450          C  
ATOM  12357  C   LYS A 795      58.002 -16.330  -3.036  1.00  0.390          C  
ATOM  12358  O   LYS A 795      57.540 -17.290  -3.634  1.00  0.380          O  
ATOM  12359  CB  LYS A 795      60.473 -16.044  -3.243  1.00  0.590          C  
ATOM  12360  CG  LYS A 795      61.613 -15.633  -4.201  1.00  0.590          C  
ATOM  12361  CD  LYS A 795      63.010 -15.958  -3.643  1.00  0.590          C  
ATOM  12362  CE  LYS A 795      63.307 -17.458  -3.638  1.00  0.590          C  
ATOM  12363  NZ  LYS A 795      64.707 -17.745  -3.206  1.00  0.590          N  
ATOM  12364  H   LYS A 795      59.755 -13.624  -2.935  1.00  0.430          H  
ATOM  12365  HA  LYS A 795      59.043 -15.693  -4.737  1.00  0.540          H  
ATOM  12366 1HB  LYS A 795      60.702 -15.679  -2.243  1.00  0.710          H  
ATOM  12367 2HB  LYS A 795      60.430 -17.128  -3.198  1.00  0.710          H  
ATOM  12368 1HG  LYS A 795      61.480 -16.157  -5.147  1.00  0.710          H  
ATOM  12369 2HG  LYS A 795      61.545 -14.562  -4.399  1.00  0.710          H  
ATOM  12370 1HD  LYS A 795      63.761 -15.442  -4.242  1.00  0.710          H  
ATOM  12371 2HD  LYS A 795      63.074 -15.582  -2.620  1.00  0.710          H  
ATOM  12372 1HE  LYS A 795      62.627 -17.958  -2.954  1.00  0.710          H  
ATOM  12373 2HE  LYS A 795      63.159 -17.856  -4.642  1.00  0.710          H  
ATOM  12374 1HZ  LYS A 795      64.866 -18.743  -3.214  1.00  0.710          H  
ATOM  12375 2HZ  LYS A 795      65.355 -17.299  -3.837  1.00  0.710          H  
ATOM  12376 3HZ  LYS A 795      64.852 -17.390  -2.271  1.00  0.710          H  
ATOM  12377  N   VAL A 796      57.540 -15.960  -1.837  1.00  0.360          N  
ATOM  12378  CA  VAL A 796      56.483 -16.764  -1.224  1.00  0.210          C  
ATOM  12379  C   VAL A 796      55.201 -16.743  -2.034  1.00  0.060          C  
ATOM  12380  O   VAL A 796      54.427 -17.693  -1.979  1.00  0.120          O  
ATOM  12381  CB  VAL A 796      56.163 -16.367   0.241  1.00  0.350          C  
ATOM  12382  CG1 VAL A 796      57.345 -16.621   1.105  1.00  0.350          C  
ATOM  12383  CG2 VAL A 796      55.721 -14.919   0.339  1.00  0.350          C  
ATOM  12384  H   VAL A 796      57.964 -15.166  -1.351  1.00  0.430          H  
ATOM  12385  HA  VAL A 796      56.831 -17.798  -1.193  1.00  0.250          H  
ATOM  12386  HB  VAL A 796      55.386 -16.990   0.601  1.00  0.420          H  
ATOM  12387 1HG1 VAL A 796      57.108 -16.378   2.142  1.00  0.420          H  
ATOM  12388 2HG1 VAL A 796      57.592 -17.666   1.022  1.00  0.420          H  
ATOM  12389 3HG1 VAL A 796      58.175 -16.032   0.780  1.00  0.420          H  
ATOM  12390 1HG2 VAL A 796      55.503 -14.712   1.367  1.00  0.420          H  
ATOM  12391 2HG2 VAL A 796      56.504 -14.274   0.000  1.00  0.420          H  
ATOM  12392 3HG2 VAL A 796      54.834 -14.735  -0.251  1.00  0.420          H  
ATOM  12393  N   LYS A 797      54.908 -15.653  -2.745  1.00  0.140          N  
ATOM  12394  CA  LYS A 797      53.700 -15.679  -3.550  1.00  0.310          C  
ATOM  12395  C   LYS A 797      53.933 -16.702  -4.647  1.00  0.540          C  
ATOM  12396  O   LYS A 797      53.102 -17.589  -4.932  1.00  0.780          O  
ATOM  12397  CB  LYS A 797      53.431 -14.324  -4.199  1.00  0.370          C  
ATOM  12398  CG  LYS A 797      53.013 -13.203  -3.275  1.00  0.370          C  
ATOM  12399  CD  LYS A 797      52.794 -11.928  -4.101  1.00  0.370          C  
ATOM  12400  CE  LYS A 797      52.388 -10.733  -3.252  1.00  0.370          C  
ATOM  12401  NZ  LYS A 797      52.184  -9.523  -4.087  1.00  0.370          N  
ATOM  12402  H   LYS A 797      55.529 -14.847  -2.741  1.00  0.170          H  
ATOM  12403  HA  LYS A 797      52.854 -15.991  -2.939  1.00  0.370          H  
ATOM  12404 1HB  LYS A 797      54.336 -13.995  -4.714  1.00  0.440          H  
ATOM  12405 2HB  LYS A 797      52.657 -14.439  -4.961  1.00  0.440          H  
ATOM  12406 1HG  LYS A 797      52.096 -13.475  -2.754  1.00  0.440          H  
ATOM  12407 2HG  LYS A 797      53.798 -13.029  -2.535  1.00  0.440          H  
ATOM  12408 1HD  LYS A 797      53.723 -11.683  -4.623  1.00  0.440          H  
ATOM  12409 2HD  LYS A 797      52.019 -12.109  -4.849  1.00  0.440          H  
ATOM  12410 1HE  LYS A 797      51.465 -10.962  -2.730  1.00  0.440          H  
ATOM  12411 2HE  LYS A 797      53.169 -10.525  -2.519  1.00  0.440          H  
ATOM  12412 1HZ  LYS A 797      51.913  -8.749  -3.497  1.00  0.440          H  
ATOM  12413 2HZ  LYS A 797      53.043  -9.299  -4.561  1.00  0.440          H  
ATOM  12414 3HZ  LYS A 797      51.455  -9.700  -4.764  1.00  0.440          H  
ATOM  12415  N   ALA A 798      55.137 -16.612  -5.205  1.00  0.610          N  
ATOM  12416  CA  ALA A 798      55.569 -17.413  -6.318  1.00  0.940          C  
ATOM  12417  C   ALA A 798      55.993 -18.828  -5.949  1.00  1.190          C  
ATOM  12418  O   ALA A 798      57.153 -19.220  -6.187  1.00  1.420          O  
ATOM  12419  CB  ALA A 798      56.735 -16.735  -6.991  1.00  1.180          C  
ATOM  12420  H   ALA A 798      55.765 -15.869  -4.879  1.00  0.730          H  
ATOM  12421  HA  ALA A 798      54.733 -17.470  -7.010  1.00  1.130          H  
ATOM  12422 1HB  ALA A 798      57.043 -17.283  -7.862  1.00  1.420          H  
ATOM  12423 2HB  ALA A 798      56.455 -15.744  -7.280  1.00  1.420          H  
ATOM  12424 3HB  ALA A 798      57.551 -16.691  -6.286  1.00  1.420          H  
ATOM  12425  N   GLU A 799      55.044 -19.592  -5.417  1.00  1.190          N  
ATOM  12426  CA  GLU A 799      55.246 -21.000  -5.140  1.00  1.320          C  
ATOM  12427  C   GLU A 799      54.213 -21.715  -5.962  1.00  1.240          C  
ATOM  12428  O   GLU A 799      54.440 -22.797  -6.499  1.00  1.470          O  
ATOM  12429  CB  GLU A 799      55.180 -21.325  -3.651  1.00  1.800          C  
ATOM  12430  CG  GLU A 799      56.338 -20.706  -2.831  1.00  1.800          C  
ATOM  12431  CD  GLU A 799      56.272 -21.073  -1.383  1.00  1.800          C  
ATOM  12432  OE1 GLU A 799      55.286 -21.648  -1.026  1.00  1.800          O  
ATOM  12433  OE2 GLU A 799      57.214 -20.836  -0.634  1.00  1.800          O  
ATOM  12434  H   GLU A 799      54.144 -19.145  -5.242  1.00  1.430          H  
ATOM  12435  HA  GLU A 799      56.231 -21.298  -5.500  1.00  1.580          H  
ATOM  12436 1HB  GLU A 799      54.241 -20.949  -3.239  1.00  2.160          H  
ATOM  12437 2HB  GLU A 799      55.197 -22.404  -3.512  1.00  2.160          H  
ATOM  12438 1HG  GLU A 799      57.286 -21.040  -3.247  1.00  2.160          H  
ATOM  12439 2HG  GLU A 799      56.292 -19.621  -2.931  1.00  2.160          H  
ATOM  12440  N   VAL A 800      53.105 -21.021  -6.141  1.00  1.070          N  
ATOM  12441  CA  VAL A 800      51.969 -21.542  -6.870  1.00  1.030          C  
ATOM  12442  C   VAL A 800      52.281 -21.824  -8.336  1.00  0.860          C  
ATOM  12443  O   VAL A 800      51.699 -22.742  -8.890  1.00  1.020          O  
ATOM  12444  CB  VAL A 800      50.758 -20.635  -6.712  1.00  1.460          C  
ATOM  12445  CG1 VAL A 800      49.646 -21.073  -7.632  1.00  1.460          C  
ATOM  12446  CG2 VAL A 800      50.270 -20.696  -5.283  1.00  1.460          C  
ATOM  12447  H   VAL A 800      53.055 -20.088  -5.705  1.00  1.280          H  
ATOM  12448  HA  VAL A 800      51.699 -22.492  -6.413  1.00  1.240          H  
ATOM  12449  HB  VAL A 800      51.041 -19.641  -6.943  1.00  1.750          H  
ATOM  12450 1HG1 VAL A 800      48.824 -20.422  -7.483  1.00  1.750          H  
ATOM  12451 2HG1 VAL A 800      49.944 -21.025  -8.669  1.00  1.750          H  
ATOM  12452 3HG1 VAL A 800      49.352 -22.096  -7.394  1.00  1.750          H  
ATOM  12453 1HG2 VAL A 800      49.407 -20.038  -5.165  1.00  1.750          H  
ATOM  12454 2HG2 VAL A 800      49.982 -21.719  -5.041  1.00  1.750          H  
ATOM  12455 3HG2 VAL A 800      51.064 -20.375  -4.608  1.00  1.750          H  
ATOM  12456  N   GLN A 801      53.144 -21.009  -8.976  1.00  0.680          N  
ATOM  12457  CA  GLN A 801      53.449 -21.107 -10.413  1.00  0.570          C  
ATOM  12458  C   GLN A 801      54.138 -22.398 -10.844  1.00  0.630          C  
ATOM  12459  O   GLN A 801      54.255 -22.652 -12.044  1.00  0.500          O  
ATOM  12460  CB  GLN A 801      54.326 -19.955 -10.898  1.00  0.840          C  
ATOM  12461  CG  GLN A 801      55.769 -20.079 -10.508  1.00  0.840          C  
ATOM  12462  CD  GLN A 801      55.985 -19.689  -9.244  1.00  0.840          C  
ATOM  12463  OE1 GLN A 801      55.020 -19.273  -8.592  1.00  0.840          O  
ATOM  12464  NE2 GLN A 801      57.221 -19.809  -8.800  1.00  0.840          N  
ATOM  12465  H   GLN A 801      53.598 -20.257  -8.456  1.00  0.820          H  
ATOM  12466  HA  GLN A 801      52.537 -21.033 -10.938  1.00  0.680          H  
ATOM  12467 1HB  GLN A 801      54.279 -19.914 -11.972  1.00  1.010          H  
ATOM  12468 2HB  GLN A 801      53.933 -19.011 -10.537  1.00  1.010          H  
ATOM  12469 1HG  GLN A 801      56.157 -21.074 -10.628  1.00  1.010          H  
ATOM  12470 2HG  GLN A 801      56.340 -19.406 -11.113  1.00  1.010          H  
ATOM  12471 1HE2 GLN A 801      57.445 -19.549  -7.844  1.00  1.010          H  
ATOM  12472 2HE2 GLN A 801      57.936 -20.170  -9.397  1.00  1.010          H  
ATOM  12473  N   ASN A 802      54.658 -23.161  -9.895  1.00  0.810          N  
ATOM  12474  CA  ASN A 802      55.340 -24.414 -10.175  1.00  0.860          C  
ATOM  12475  C   ASN A 802      55.296 -25.199  -8.891  1.00  0.880          C  
ATOM  12476  O   ASN A 802      56.121 -24.967  -8.000  1.00  1.480          O  
ATOM  12477  CB  ASN A 802      56.763 -24.169 -10.648  1.00  1.180          C  
ATOM  12478  CG  ASN A 802      57.474 -25.419 -11.095  1.00  1.180          C  
ATOM  12479  OD1 ASN A 802      56.927 -26.527 -11.028  1.00  1.180          O  
ATOM  12480  ND2 ASN A 802      58.691 -25.257 -11.561  1.00  1.180          N  
ATOM  12481  H   ASN A 802      54.529 -22.896  -8.911  1.00  0.970          H  
ATOM  12482  HA  ASN A 802      54.784 -24.971 -10.932  1.00  1.030          H  
ATOM  12483 1HB  ASN A 802      56.744 -23.475 -11.482  1.00  1.420          H  
ATOM  12484 2HB  ASN A 802      57.335 -23.700  -9.849  1.00  1.420          H  
ATOM  12485 1HD2 ASN A 802      59.218 -26.046 -11.878  1.00  1.420          H  
ATOM  12486 2HD2 ASN A 802      59.086 -24.341 -11.599  1.00  1.420          H  
ATOM  12487  N   LEU A 803      54.341 -26.102  -8.770  1.00  0.680          N  
ATOM  12488  CA  LEU A 803      54.121 -26.698  -7.475  1.00  0.810          C  
ATOM  12489  C   LEU A 803      55.338 -27.446  -6.903  1.00  0.430          C  
ATOM  12490  O   LEU A 803      55.956 -28.256  -7.595  1.00  0.560          O  
ATOM  12491  CB  LEU A 803      52.904 -27.621  -7.529  1.00  1.080          C  
ATOM  12492  CG  LEU A 803      51.523 -26.909  -7.828  1.00  1.080          C  
ATOM  12493  CD1 LEU A 803      50.450 -27.977  -7.933  1.00  1.080          C  
ATOM  12494  CD2 LEU A 803      51.165 -25.849  -6.731  1.00  1.080          C  
ATOM  12495  H   LEU A 803      53.729 -26.298  -9.554  1.00  0.820          H  
ATOM  12496  HA  LEU A 803      53.857 -25.881  -6.848  1.00  0.970          H  
ATOM  12497 1HB  LEU A 803      53.073 -28.361  -8.310  1.00  1.300          H  
ATOM  12498 2HB  LEU A 803      52.820 -28.142  -6.577  1.00  1.300          H  
ATOM  12499  HG  LEU A 803      51.577 -26.403  -8.799  1.00  1.300          H  
ATOM  12500 1HD1 LEU A 803      49.496 -27.505  -8.175  1.00  1.300          H  
ATOM  12501 2HD1 LEU A 803      50.715 -28.680  -8.724  1.00  1.300          H  
ATOM  12502 3HD1 LEU A 803      50.364 -28.510  -6.987  1.00  1.300          H  
ATOM  12503 1HD2 LEU A 803      50.206 -25.393  -6.982  1.00  1.300          H  
ATOM  12504 2HD2 LEU A 803      51.092 -26.335  -5.760  1.00  1.300          H  
ATOM  12505 3HD2 LEU A 803      51.909 -25.059  -6.686  1.00  1.300          H  
ATOM  12506  N   GLY A 804      55.672 -27.176  -5.625  1.00  0.200          N  
ATOM  12507  CA  GLY A 804      54.949 -26.200  -4.797  1.00  0.420          C  
ATOM  12508  C   GLY A 804      55.579 -26.002  -3.443  1.00  0.330          C  
ATOM  12509  O   GLY A 804      56.697 -26.444  -3.190  1.00  0.460          O  
ATOM  12510  H   GLY A 804      56.463 -27.651  -5.216  1.00  0.240          H  
ATOM  12511 1HA  GLY A 804      54.970 -25.221  -5.283  1.00  0.500          H  
ATOM  12512 2HA  GLY A 804      53.909 -26.504  -4.674  1.00  0.500          H  
ATOM  12513  N   GLY A 805      54.877 -25.273  -2.584  1.00  0.590          N  
ATOM  12514  CA  GLY A 805      55.420 -24.914  -1.282  1.00  0.650          C  
ATOM  12515  C   GLY A 805      55.174 -25.909  -0.159  1.00  0.300          C  
ATOM  12516  O   GLY A 805      54.625 -26.993  -0.356  1.00  0.230          O  
ATOM  12517  H   GLY A 805      53.957 -24.944  -2.837  1.00  0.710          H  
ATOM  12518 1HA  GLY A 805      56.491 -24.738  -1.380  1.00  0.780          H  
ATOM  12519 2HA  GLY A 805      54.989 -23.960  -0.990  1.00  0.780          H  
ATOM  12520  N   GLU A 806      55.587 -25.488   1.035  1.00  0.400          N  
ATOM  12521  CA  GLU A 806      55.487 -26.242   2.283  1.00  0.280          C  
ATOM  12522  C   GLU A 806      54.504 -25.636   3.294  1.00  0.140          C  
ATOM  12523  O   GLU A 806      53.968 -26.338   4.152  1.00  0.250          O  
ATOM  12524  CB  GLU A 806      56.871 -26.321   2.918  1.00  0.440          C  
ATOM  12525  CG  GLU A 806      56.968 -27.118   4.207  1.00  0.440          C  
ATOM  12526  CD  GLU A 806      58.365 -27.209   4.635  1.00  0.440          C  
ATOM  12527  OE1 GLU A 806      58.725 -26.520   5.565  1.00  0.440          O  
ATOM  12528  OE2 GLU A 806      59.112 -27.925   4.022  1.00  0.440          O  
ATOM  12529  H   GLU A 806      56.030 -24.581   1.061  1.00  0.480          H  
ATOM  12530  HA  GLU A 806      55.148 -27.252   2.046  1.00  0.340          H  
ATOM  12531 1HB  GLU A 806      57.567 -26.766   2.205  1.00  0.530          H  
ATOM  12532 2HB  GLU A 806      57.227 -25.311   3.132  1.00  0.530          H  
ATOM  12533 1HG  GLU A 806      56.392 -26.631   4.991  1.00  0.530          H  
ATOM  12534 2HG  GLU A 806      56.562 -28.121   4.051  1.00  0.530          H  
ATOM  12535  N   LEU A 807      54.378 -24.312   3.267  1.00  0.160          N  
ATOM  12536  CA  LEU A 807      53.600 -23.547   4.237  1.00  0.270          C  
ATOM  12537  C   LEU A 807      52.520 -22.691   3.576  1.00  0.280          C  
ATOM  12538  O   LEU A 807      52.551 -22.463   2.368  1.00  0.270          O  
ATOM  12539  CB  LEU A 807      54.578 -22.746   5.129  1.00  0.330          C  
ATOM  12540  CG  LEU A 807      55.550 -21.719   4.455  1.00  0.330          C  
ATOM  12541  CD1 LEU A 807      54.914 -20.323   4.397  1.00  0.330          C  
ATOM  12542  CD2 LEU A 807      56.871 -21.710   5.242  1.00  0.330          C  
ATOM  12543  H   LEU A 807      54.825 -23.804   2.525  1.00  0.190          H  
ATOM  12544  HA  LEU A 807      53.092 -24.255   4.891  1.00  0.320          H  
ATOM  12545 1HB  LEU A 807      53.988 -22.189   5.855  1.00  0.400          H  
ATOM  12546 2HB  LEU A 807      55.189 -23.458   5.680  1.00  0.400          H  
ATOM  12547  HG  LEU A 807      55.748 -22.028   3.433  1.00  0.400          H  
ATOM  12548 1HD1 LEU A 807      55.602 -19.630   3.917  1.00  0.400          H  
ATOM  12549 2HD1 LEU A 807      53.997 -20.354   3.832  1.00  0.400          H  
ATOM  12550 3HD1 LEU A 807      54.697 -19.974   5.408  1.00  0.400          H  
ATOM  12551 1HD2 LEU A 807      57.565 -21.024   4.782  1.00  0.400          H  
ATOM  12552 2HD2 LEU A 807      56.685 -21.397   6.266  1.00  0.400          H  
ATOM  12553 3HD2 LEU A 807      57.306 -22.709   5.245  1.00  0.400          H  
ATOM  12554  N   VAL A 808      51.563 -22.220   4.370  1.00  0.310          N  
ATOM  12555  CA  VAL A 808      50.500 -21.352   3.867  1.00  0.320          C  
ATOM  12556  C   VAL A 808      50.992 -19.919   3.657  1.00  0.330          C  
ATOM  12557  O   VAL A 808      51.608 -19.334   4.542  1.00  0.400          O  
ATOM  12558  CB  VAL A 808      49.303 -21.369   4.841  1.00  0.440          C  
ATOM  12559  CG1 VAL A 808      48.212 -20.379   4.391  1.00  0.440          C  
ATOM  12560  CG2 VAL A 808      48.742 -22.789   4.900  1.00  0.440          C  
ATOM  12561  H   VAL A 808      51.594 -22.451   5.353  1.00  0.370          H  
ATOM  12562  HA  VAL A 808      50.167 -21.743   2.905  1.00  0.380          H  
ATOM  12563  HB  VAL A 808      49.639 -21.063   5.831  1.00  0.530          H  
ATOM  12564 1HG1 VAL A 808      47.383 -20.414   5.097  1.00  0.530          H  
ATOM  12565 2HG1 VAL A 808      48.605 -19.362   4.362  1.00  0.530          H  
ATOM  12566 3HG1 VAL A 808      47.853 -20.654   3.399  1.00  0.530          H  
ATOM  12567 1HG2 VAL A 808      47.903 -22.820   5.595  1.00  0.530          H  
ATOM  12568 2HG2 VAL A 808      48.404 -23.086   3.908  1.00  0.530          H  
ATOM  12569 3HG2 VAL A 808      49.514 -23.478   5.237  1.00  0.530          H  
ATOM  12570  N   VAL A 809      50.701 -19.368   2.478  1.00  0.310          N  
ATOM  12571  CA  VAL A 809      51.079 -18.010   2.093  1.00  0.330          C  
ATOM  12572  C   VAL A 809      49.859 -17.221   1.621  1.00  0.330          C  
ATOM  12573  O   VAL A 809      49.008 -17.763   0.919  1.00  0.380          O  
ATOM  12574  CB  VAL A 809      52.121 -18.021   0.954  1.00  0.450          C  
ATOM  12575  CG1 VAL A 809      52.482 -16.561   0.544  1.00  0.450          C  
ATOM  12576  CG2 VAL A 809      53.360 -18.798   1.397  1.00  0.450          C  
ATOM  12577  H   VAL A 809      50.188 -19.931   1.813  1.00  0.370          H  
ATOM  12578  HA  VAL A 809      51.508 -17.508   2.962  1.00  0.400          H  
ATOM  12579  HB  VAL A 809      51.693 -18.508   0.077  1.00  0.540          H  
ATOM  12580 1HG1 VAL A 809      53.179 -16.590  -0.242  1.00  0.540          H  
ATOM  12581 2HG1 VAL A 809      51.614 -16.021   0.192  1.00  0.540          H  
ATOM  12582 3HG1 VAL A 809      52.917 -16.037   1.397  1.00  0.540          H  
ATOM  12583 1HG2 VAL A 809      54.083 -18.827   0.580  1.00  0.540          H  
ATOM  12584 2HG2 VAL A 809      53.801 -18.317   2.268  1.00  0.540          H  
ATOM  12585 3HG2 VAL A 809      53.082 -19.822   1.648  1.00  0.540          H  
ATOM  12586  N   SER A 810      49.774 -15.953   2.017  1.00  0.450          N  
ATOM  12587  CA  SER A 810      48.694 -15.061   1.593  1.00  0.420          C  
ATOM  12588  C   SER A 810      49.232 -13.843   0.831  1.00  0.420          C  
ATOM  12589  O   SER A 810      50.263 -13.266   1.198  1.00  0.420          O  
ATOM  12590  CB  SER A 810      47.875 -14.622   2.781  1.00  0.600          C  
ATOM  12591  OG  SER A 810      46.923 -13.663   2.408  1.00  0.600          O  
ATOM  12592  H   SER A 810      50.499 -15.589   2.619  1.00  0.540          H  
ATOM  12593  HA  SER A 810      48.038 -15.615   0.920  1.00  0.500          H  
ATOM  12594 1HB  SER A 810      47.369 -15.488   3.206  1.00  0.720          H  
ATOM  12595 2HB  SER A 810      48.521 -14.228   3.545  1.00  0.720          H  
ATOM  12596  HG  SER A 810      46.437 -13.453   3.223  1.00  0.720          H  
ATOM  12597  N   GLY A 811      48.554 -13.490  -0.266  1.00  0.440          N  
ATOM  12598  CA  GLY A 811      48.941 -12.384  -1.150  1.00  0.440          C  
ATOM  12599  C   GLY A 811      49.023 -11.006  -0.494  1.00  0.370          C  
ATOM  12600  O   GLY A 811      50.047 -10.320  -0.594  1.00  0.380          O  
ATOM  12601  H   GLY A 811      47.725 -14.024  -0.491  1.00  0.530          H  
ATOM  12602 1HA  GLY A 811      49.908 -12.621  -1.592  1.00  0.530          H  
ATOM  12603 2HA  GLY A 811      48.234 -12.338  -1.978  1.00  0.530          H  
ATOM  12604  N   VAL A 812      47.947 -10.583   0.157  1.00  0.330          N  
ATOM  12605  CA  VAL A 812      47.944  -9.261   0.763  1.00  0.300          C  
ATOM  12606  C   VAL A 812      48.948  -9.221   1.904  1.00  0.280          C  
ATOM  12607  O   VAL A 812      49.645  -8.221   2.077  1.00  0.280          O  
ATOM  12608  CB  VAL A 812      46.549  -8.861   1.233  1.00  0.430          C  
ATOM  12609  CG1 VAL A 812      46.605  -7.500   1.969  1.00  0.430          C  
ATOM  12610  CG2 VAL A 812      45.649  -8.816   0.040  1.00  0.430          C  
ATOM  12611  H   VAL A 812      47.137 -11.184   0.211  1.00  0.400          H  
ATOM  12612  HA  VAL A 812      48.254  -8.538   0.007  1.00  0.360          H  
ATOM  12613  HB  VAL A 812      46.178  -9.598   1.946  1.00  0.520          H  
ATOM  12614 1HG1 VAL A 812      45.613  -7.237   2.294  1.00  0.520          H  
ATOM  12615 2HG1 VAL A 812      47.249  -7.554   2.826  1.00  0.520          H  
ATOM  12616 3HG1 VAL A 812      46.978  -6.729   1.293  1.00  0.520          H  
ATOM  12617 1HG2 VAL A 812      44.646  -8.547   0.357  1.00  0.520          H  
ATOM  12618 2HG2 VAL A 812      46.034  -8.082  -0.662  1.00  0.520          H  
ATOM  12619 3HG2 VAL A 812      45.621  -9.788  -0.442  1.00  0.520          H  
ATOM  12620  N   ASP A 813      48.989 -10.281   2.709  1.00  0.280          N  
ATOM  12621  CA  ASP A 813      49.920 -10.325   3.820  1.00  0.290          C  
ATOM  12622  C   ASP A 813      51.350 -10.169   3.308  1.00  0.310          C  
ATOM  12623  O   ASP A 813      52.142  -9.420   3.897  1.00  0.310          O  
ATOM  12624  CB  ASP A 813      49.795 -11.648   4.552  1.00  0.400          C  
ATOM  12625  CG  ASP A 813      48.479 -11.823   5.305  1.00  0.400          C  
ATOM  12626  OD1 ASP A 813      47.762 -10.872   5.494  1.00  0.400          O  
ATOM  12627  OD2 ASP A 813      48.219 -12.927   5.716  1.00  0.400          O  
ATOM  12628  H   ASP A 813      48.357 -11.051   2.549  1.00  0.340          H  
ATOM  12629  HA  ASP A 813      49.702  -9.509   4.499  1.00  0.350          H  
ATOM  12630 1HB  ASP A 813      49.913 -12.454   3.837  1.00  0.480          H  
ATOM  12631 2HB  ASP A 813      50.610 -11.731   5.261  1.00  0.480          H  
ATOM  12632  N   SER A 814      51.683 -10.835   2.185  1.00  0.320          N  
ATOM  12633  CA  SER A 814      53.011 -10.664   1.624  1.00  0.320          C  
ATOM  12634  C   SER A 814      53.235  -9.228   1.204  1.00  0.320          C  
ATOM  12635  O   SER A 814      54.286  -8.665   1.503  1.00  0.320          O  
ATOM  12636  CB  SER A 814      53.308 -11.581   0.467  1.00  0.450          C  
ATOM  12637  OG  SER A 814      54.603 -11.278   0.009  1.00  0.450          O  
ATOM  12638  H   SER A 814      51.038 -11.502   1.751  1.00  0.380          H  
ATOM  12639  HA  SER A 814      53.733 -10.886   2.398  1.00  0.380          H  
ATOM  12640 1HB  SER A 814      53.256 -12.619   0.787  1.00  0.540          H  
ATOM  12641 2HB  SER A 814      52.576 -11.441  -0.321  1.00  0.540          H  
ATOM  12642  HG  SER A 814      54.920 -11.978  -0.593  1.00  0.540          H  
ATOM  12643  N   ALA A 815      52.243  -8.605   0.536  1.00  0.310          N  
ATOM  12644  CA  ALA A 815      52.379  -7.217   0.090  1.00  0.310          C  
ATOM  12645  C   ALA A 815      52.655  -6.281   1.261  1.00  0.290          C  
ATOM  12646  O   ALA A 815      53.483  -5.371   1.153  1.00  0.300          O  
ATOM  12647  CB  ALA A 815      51.112  -6.762  -0.614  1.00  0.430          C  
ATOM  12648  H   ALA A 815      51.400  -9.138   0.297  1.00  0.370          H  
ATOM  12649  HA  ALA A 815      53.218  -7.164  -0.601  1.00  0.370          H  
ATOM  12650 1HB  ALA A 815      51.231  -5.742  -0.953  1.00  0.520          H  
ATOM  12651 2HB  ALA A 815      50.912  -7.412  -1.462  1.00  0.520          H  
ATOM  12652 3HB  ALA A 815      50.277  -6.813   0.078  1.00  0.520          H  
ATOM  12653  N   MET A 816      51.996  -6.510   2.394  1.00  0.280          N  
ATOM  12654  CA  MET A 816      52.237  -5.660   3.547  1.00  0.270          C  
ATOM  12655  C   MET A 816      53.677  -5.812   4.052  1.00  0.270          C  
ATOM  12656  O   MET A 816      54.356  -4.811   4.337  1.00  0.280          O  
ATOM  12657  CB  MET A 816      51.218  -5.969   4.636  1.00  0.380          C  
ATOM  12658  CG  MET A 816      49.802  -5.494   4.284  1.00  0.380          C  
ATOM  12659  SD  MET A 816      48.622  -5.593   5.644  1.00  0.380          S  
ATOM  12660  CE  MET A 816      48.316  -7.354   5.836  1.00  0.380          C  
ATOM  12661  H   MET A 816      51.280  -7.246   2.412  1.00  0.340          H  
ATOM  12662  HA  MET A 816      52.107  -4.625   3.238  1.00  0.320          H  
ATOM  12663 1HB  MET A 816      51.177  -7.050   4.772  1.00  0.460          H  
ATOM  12664 2HB  MET A 816      51.533  -5.536   5.577  1.00  0.460          H  
ATOM  12665 1HG  MET A 816      49.852  -4.460   3.959  1.00  0.460          H  
ATOM  12666 2HG  MET A 816      49.420  -6.085   3.455  1.00  0.460          H  
ATOM  12667 1HE  MET A 816      47.602  -7.508   6.646  1.00  0.460          H  
ATOM  12668 2HE  MET A 816      47.914  -7.770   4.926  1.00  0.460          H  
ATOM  12669 3HE  MET A 816      49.242  -7.861   6.089  1.00  0.460          H  
ATOM  12670  N   SER A 817      54.166  -7.060   4.123  1.00  0.280          N  
ATOM  12671  CA  SER A 817      55.540  -7.305   4.548  1.00  0.290          C  
ATOM  12672  C   SER A 817      56.534  -6.745   3.521  1.00  0.300          C  
ATOM  12673  O   SER A 817      57.590  -6.229   3.896  1.00  0.300          O  
ATOM  12674  CB  SER A 817      55.777  -8.786   4.829  1.00  0.400          C  
ATOM  12675  OG  SER A 817      55.032  -9.210   5.965  1.00  0.400          O  
ATOM  12676  H   SER A 817      53.554  -7.861   3.923  1.00  0.340          H  
ATOM  12677  HA  SER A 817      55.700  -6.777   5.486  1.00  0.350          H  
ATOM  12678 1HB  SER A 817      55.485  -9.373   3.957  1.00  0.480          H  
ATOM  12679 2HB  SER A 817      56.833  -8.956   5.001  1.00  0.480          H  
ATOM  12680  HG  SER A 817      55.374 -10.097   6.240  1.00  0.480          H  
ATOM  12681  N   LEU A 818      56.187  -6.829   2.231  1.00  0.300          N  
ATOM  12682  CA  LEU A 818      57.008  -6.343   1.129  1.00  0.300          C  
ATOM  12683  C   LEU A 818      57.240  -4.856   1.276  1.00  0.300          C  
ATOM  12684  O   LEU A 818      58.376  -4.396   1.150  1.00  0.300          O  
ATOM  12685  CB  LEU A 818      56.332  -6.646  -0.222  1.00  0.420          C  
ATOM  12686  CG  LEU A 818      57.135  -6.373  -1.533  1.00  0.420          C  
ATOM  12687  CD1 LEU A 818      56.643  -7.353  -2.609  1.00  0.420          C  
ATOM  12688  CD2 LEU A 818      56.922  -4.910  -2.018  1.00  0.420          C  
ATOM  12689  H   LEU A 818      55.317  -7.308   2.009  1.00  0.360          H  
ATOM  12690  HA  LEU A 818      57.972  -6.846   1.162  1.00  0.360          H  
ATOM  12691 1HB  LEU A 818      56.008  -7.676  -0.224  1.00  0.500          H  
ATOM  12692 2HB  LEU A 818      55.444  -6.032  -0.280  1.00  0.500          H  
ATOM  12693  HG  LEU A 818      58.187  -6.556  -1.363  1.00  0.500          H  
ATOM  12694 1HD1 LEU A 818      57.195  -7.191  -3.534  1.00  0.500          H  
ATOM  12695 2HD1 LEU A 818      56.802  -8.383  -2.270  1.00  0.500          H  
ATOM  12696 3HD1 LEU A 818      55.581  -7.190  -2.789  1.00  0.500          H  
ATOM  12697 1HD2 LEU A 818      57.468  -4.765  -2.918  1.00  0.500          H  
ATOM  12698 2HD2 LEU A 818      55.862  -4.732  -2.207  1.00  0.500          H  
ATOM  12699 3HD2 LEU A 818      57.273  -4.194  -1.292  1.00  0.500          H  
ATOM  12700  N   ILE A 819      56.171  -4.087   1.521  1.00  0.300          N  
ATOM  12701  CA  ILE A 819      56.340  -2.649   1.644  1.00  0.300          C  
ATOM  12702  C   ILE A 819      57.224  -2.363   2.839  1.00  0.300          C  
ATOM  12703  O   ILE A 819      58.092  -1.491   2.752  1.00  0.300          O  
ATOM  12704  CB  ILE A 819      55.028  -1.875   1.813  1.00  0.420          C  
ATOM  12705  CG1 ILE A 819      54.198  -1.999   0.560  1.00  0.420          C  
ATOM  12706  CG2 ILE A 819      55.396  -0.336   2.020  1.00  0.420          C  
ATOM  12707  CD1 ILE A 819      52.782  -1.547   0.746  1.00  0.420          C  
ATOM  12708  H   ILE A 819      55.239  -4.519   1.573  1.00  0.360          H  
ATOM  12709  HA  ILE A 819      56.837  -2.281   0.749  1.00  0.360          H  
ATOM  12710  HB  ILE A 819      54.447  -2.265   2.658  1.00  0.500          H  
ATOM  12711 1HG1 ILE A 819      54.651  -1.413  -0.234  1.00  0.500          H  
ATOM  12712 2HG1 ILE A 819      54.181  -3.042   0.249  1.00  0.500          H  
ATOM  12713 1HG2 ILE A 819      54.512   0.250   2.105  1.00  0.500          H  
ATOM  12714 2HG2 ILE A 819      55.987  -0.191   2.922  1.00  0.500          H  
ATOM  12715 3HG2 ILE A 819      55.970   0.020   1.161  1.00  0.500          H  
ATOM  12716 1HD1 ILE A 819      52.266  -1.683  -0.174  1.00  0.500          H  
ATOM  12717 2HD1 ILE A 819      52.310  -2.153   1.520  1.00  0.500          H  
ATOM  12718 3HD1 ILE A 819      52.730  -0.509   1.030  1.00  0.500          H  
ATOM  12719  N   GLN A 820      56.983  -3.035   3.977  1.00  0.300          N  
ATOM  12720  CA  GLN A 820      57.823  -2.779   5.136  1.00  0.310          C  
ATOM  12721  C   GLN A 820      59.282  -3.088   4.813  1.00  0.290          C  
ATOM  12722  O   GLN A 820      60.160  -2.312   5.192  1.00  0.300          O  
ATOM  12723  CB  GLN A 820      57.375  -3.632   6.329  1.00  0.430          C  
ATOM  12724  CG  GLN A 820      58.132  -3.379   7.654  1.00  0.430          C  
ATOM  12725  CD  GLN A 820      57.892  -2.010   8.262  1.00  0.430          C  
ATOM  12726  OE1 GLN A 820      56.735  -1.616   8.452  1.00  0.430          O  
ATOM  12727  NE2 GLN A 820      58.963  -1.286   8.592  1.00  0.430          N  
ATOM  12728  H   GLN A 820      56.214  -3.715   4.031  1.00  0.360          H  
ATOM  12729  HA  GLN A 820      57.742  -1.726   5.399  1.00  0.370          H  
ATOM  12730 1HB  GLN A 820      56.312  -3.470   6.506  1.00  0.520          H  
ATOM  12731 2HB  GLN A 820      57.499  -4.685   6.075  1.00  0.520          H  
ATOM  12732 1HG  GLN A 820      57.817  -4.128   8.380  1.00  0.520          H  
ATOM  12733 2HG  GLN A 820      59.195  -3.475   7.472  1.00  0.520          H  
ATOM  12734 1HE2 GLN A 820      58.853  -0.393   9.017  1.00  0.520          H  
ATOM  12735 2HE2 GLN A 820      59.916  -1.632   8.424  1.00  0.520          H  
ATOM  12736  N   ALA A 821      59.548  -4.183   4.085  1.00  0.290          N  
ATOM  12737  CA  ALA A 821      60.909  -4.518   3.699  1.00  0.300          C  
ATOM  12738  C   ALA A 821      61.501  -3.427   2.813  1.00  0.310          C  
ATOM  12739  O   ALA A 821      62.664  -3.060   2.987  1.00  0.330          O  
ATOM  12740  CB  ALA A 821      60.936  -5.845   2.979  1.00  0.420          C  
ATOM  12741  H   ALA A 821      58.789  -4.824   3.838  1.00  0.350          H  
ATOM  12742  HA  ALA A 821      61.511  -4.594   4.601  1.00  0.360          H  
ATOM  12743 1HB  ALA A 821      61.956  -6.093   2.714  1.00  0.500          H  
ATOM  12744 2HB  ALA A 821      60.525  -6.606   3.631  1.00  0.500          H  
ATOM  12745 3HB  ALA A 821      60.336  -5.779   2.093  1.00  0.500          H  
ATOM  12746  N   ALA A 822      60.699  -2.890   1.873  1.00  0.300          N  
ATOM  12747  CA  ALA A 822      61.156  -1.817   0.995  1.00  0.290          C  
ATOM  12748  C   ALA A 822      61.501  -0.579   1.812  1.00  0.270          C  
ATOM  12749  O   ALA A 822      62.496   0.091   1.534  1.00  0.280          O  
ATOM  12750  CB  ALA A 822      60.098  -1.480  -0.047  1.00  0.410          C  
ATOM  12751  H   ALA A 822      59.765  -3.290   1.736  1.00  0.360          H  
ATOM  12752  HA  ALA A 822      62.057  -2.156   0.488  1.00  0.350          H  
ATOM  12753 1HB  ALA A 822      60.467  -0.707  -0.703  1.00  0.490          H  
ATOM  12754 2HB  ALA A 822      59.864  -2.358  -0.634  1.00  0.490          H  
ATOM  12755 3HB  ALA A 822      59.195  -1.132   0.448  1.00  0.490          H  
ATOM  12756  N   LYS A 823      60.688  -0.269   2.828  1.00  0.260          N  
ATOM  12757  CA  LYS A 823      60.959   0.868   3.701  1.00  0.260          C  
ATOM  12758  C   LYS A 823      62.256   0.652   4.448  1.00  0.310          C  
ATOM  12759  O   LYS A 823      63.095   1.558   4.528  1.00  0.310          O  
ATOM  12760  CB  LYS A 823      59.844   1.097   4.724  1.00  0.360          C  
ATOM  12761  CG  LYS A 823      60.120   2.295   5.651  1.00  0.360          C  
ATOM  12762  CD  LYS A 823      59.033   2.509   6.677  1.00  0.360          C  
ATOM  12763  CE  LYS A 823      59.357   3.730   7.579  1.00  0.360          C  
ATOM  12764  NZ  LYS A 823      60.478   3.462   8.538  1.00  0.360          N  
ATOM  12765  H   LYS A 823      59.834  -0.824   2.959  1.00  0.310          H  
ATOM  12766  HA  LYS A 823      61.073   1.765   3.096  1.00  0.310          H  
ATOM  12767 1HB  LYS A 823      58.898   1.262   4.204  1.00  0.440          H  
ATOM  12768 2HB  LYS A 823      59.728   0.208   5.345  1.00  0.440          H  
ATOM  12769 1HG  LYS A 823      61.067   2.157   6.167  1.00  0.440          H  
ATOM  12770 2HG  LYS A 823      60.189   3.194   5.037  1.00  0.440          H  
ATOM  12771 1HD  LYS A 823      58.092   2.666   6.159  1.00  0.440          H  
ATOM  12772 2HD  LYS A 823      58.942   1.618   7.297  1.00  0.440          H  
ATOM  12773 1HE  LYS A 823      59.628   4.565   6.940  1.00  0.440          H  
ATOM  12774 2HE  LYS A 823      58.484   4.001   8.158  1.00  0.440          H  
ATOM  12775 1HZ  LYS A 823      60.649   4.296   9.089  1.00  0.440          H  
ATOM  12776 2HZ  LYS A 823      60.210   2.703   9.144  1.00  0.440          H  
ATOM  12777 3HZ  LYS A 823      61.325   3.212   8.046  1.00  0.440          H  
ATOM  12778  N   ASN A 824      62.404  -0.546   5.019  1.00  0.360          N  
ATOM  12779  CA  ASN A 824      63.559  -0.897   5.817  1.00  0.420          C  
ATOM  12780  C   ASN A 824      64.814  -0.801   4.956  1.00  0.330          C  
ATOM  12781  O   ASN A 824      65.867  -0.324   5.403  1.00  0.310          O  
ATOM  12782  CB  ASN A 824      63.419  -2.326   6.310  1.00  0.560          C  
ATOM  12783  CG  ASN A 824      62.337  -2.579   7.310  1.00  0.560          C  
ATOM  12784  OD1 ASN A 824      61.831  -1.657   7.970  1.00  0.560          O  
ATOM  12785  ND2 ASN A 824      61.946  -3.842   7.452  1.00  0.560          N  
ATOM  12786  H   ASN A 824      61.648  -1.231   4.927  1.00  0.430          H  
ATOM  12787  HA  ASN A 824      63.652  -0.202   6.651  1.00  0.500          H  
ATOM  12788 1HB  ASN A 824      63.304  -3.006   5.472  1.00  0.680          H  
ATOM  12789 2HB  ASN A 824      64.314  -2.558   6.790  1.00  0.680          H  
ATOM  12790 1HD2 ASN A 824      61.221  -4.061   8.109  1.00  0.680          H  
ATOM  12791 2HD2 ASN A 824      62.352  -4.610   6.906  1.00  0.680          H  
ATOM  12792  N   LEU A 825      64.693  -1.240   3.702  1.00  0.300          N  
ATOM  12793  CA  LEU A 825      65.797  -1.198   2.777  1.00  0.260          C  
ATOM  12794  C   LEU A 825      66.117   0.226   2.403  1.00  0.260          C  
ATOM  12795  O   LEU A 825      67.284   0.609   2.426  1.00  0.250          O  
ATOM  12796  CB  LEU A 825      65.503  -2.049   1.545  1.00  0.380          C  
ATOM  12797  CG  LEU A 825      66.578  -2.104   0.468  1.00  0.380          C  
ATOM  12798  CD1 LEU A 825      67.881  -2.574   1.014  1.00  0.380          C  
ATOM  12799  CD2 LEU A 825      66.141  -3.083  -0.559  1.00  0.380          C  
ATOM  12800  H   LEU A 825      63.814  -1.672   3.407  1.00  0.360          H  
ATOM  12801  HA  LEU A 825      66.658  -1.616   3.283  1.00  0.310          H  
ATOM  12802 1HB  LEU A 825      65.283  -3.055   1.843  1.00  0.460          H  
ATOM  12803 2HB  LEU A 825      64.602  -1.652   1.087  1.00  0.460          H  
ATOM  12804  HG  LEU A 825      66.717  -1.117   0.024  1.00  0.460          H  
ATOM  12805 1HD1 LEU A 825      68.568  -2.609   0.199  1.00  0.460          H  
ATOM  12806 2HD1 LEU A 825      68.255  -1.887   1.761  1.00  0.460          H  
ATOM  12807 3HD1 LEU A 825      67.775  -3.566   1.444  1.00  0.460          H  
ATOM  12808 1HD2 LEU A 825      66.887  -3.142  -1.318  1.00  0.460          H  
ATOM  12809 2HD2 LEU A 825      66.022  -4.061  -0.094  1.00  0.460          H  
ATOM  12810 3HD2 LEU A 825      65.205  -2.776  -0.992  1.00  0.460          H  
ATOM  12811  N   MET A 826      65.104   1.047   2.124  1.00  0.260          N  
ATOM  12812  CA  MET A 826      65.366   2.426   1.766  1.00  0.250          C  
ATOM  12813  C   MET A 826      66.158   3.084   2.873  1.00  0.250          C  
ATOM  12814  O   MET A 826      67.117   3.803   2.592  1.00  0.250          O  
ATOM  12815  CB  MET A 826      64.058   3.174   1.553  1.00  0.350          C  
ATOM  12816  CG  MET A 826      64.191   4.597   1.004  1.00  0.350          C  
ATOM  12817  SD  MET A 826      64.826   4.685  -0.662  1.00  0.350          S  
ATOM  12818  CE  MET A 826      63.346   4.255  -1.545  1.00  0.350          C  
ATOM  12819  H   MET A 826      64.144   0.695   2.098  1.00  0.310          H  
ATOM  12820  HA  MET A 826      65.973   2.460   0.873  1.00  0.300          H  
ATOM  12821 1HB  MET A 826      63.419   2.589   0.901  1.00  0.420          H  
ATOM  12822 2HB  MET A 826      63.536   3.247   2.509  1.00  0.420          H  
ATOM  12823 1HG  MET A 826      63.203   5.037   1.008  1.00  0.420          H  
ATOM  12824 2HG  MET A 826      64.836   5.200   1.652  1.00  0.420          H  
ATOM  12825 1HE  MET A 826      63.533   4.242  -2.597  1.00  0.420          H  
ATOM  12826 2HE  MET A 826      63.028   3.274  -1.242  1.00  0.420          H  
ATOM  12827 3HE  MET A 826      62.562   4.968  -1.326  1.00  0.420          H  
ATOM  12828  N   ASN A 827      65.790   2.813   4.128  1.00  0.260          N  
ATOM  12829  CA  ASN A 827      66.501   3.369   5.264  1.00  0.260          C  
ATOM  12830  C   ASN A 827      67.963   2.916   5.246  1.00  0.250          C  
ATOM  12831  O   ASN A 827      68.872   3.738   5.397  1.00  0.250          O  
ATOM  12832  CB  ASN A 827      65.804   2.984   6.556  1.00  0.360          C  
ATOM  12833  CG  ASN A 827      66.413   3.595   7.778  1.00  0.360          C  
ATOM  12834  OD1 ASN A 827      67.050   2.878   8.557  1.00  0.360          O  
ATOM  12835  ND2 ASN A 827      66.230   4.876   7.966  1.00  0.360          N  
ATOM  12836  H   ASN A 827      64.962   2.231   4.291  1.00  0.310          H  
ATOM  12837  HA  ASN A 827      66.487   4.458   5.179  1.00  0.310          H  
ATOM  12838 1HB  ASN A 827      64.756   3.285   6.495  1.00  0.440          H  
ATOM  12839 2HB  ASN A 827      65.821   1.903   6.664  1.00  0.440          H  
ATOM  12840 1HD2 ASN A 827      66.617   5.327   8.767  1.00  0.440          H  
ATOM  12841 2HD2 ASN A 827      65.674   5.410   7.297  1.00  0.440          H  
ATOM  12842  N   ALA A 828      68.197   1.605   5.062  1.00  0.240          N  
ATOM  12843  CA  ALA A 828      69.555   1.066   5.031  1.00  0.250          C  
ATOM  12844  C   ALA A 828      70.391   1.690   3.906  1.00  0.250          C  
ATOM  12845  O   ALA A 828      71.590   1.955   4.095  1.00  0.270          O  
ATOM  12846  CB  ALA A 828      69.505  -0.437   4.874  1.00  0.350          C  
ATOM  12847  H   ALA A 828      67.397   0.966   4.989  1.00  0.290          H  
ATOM  12848  HA  ALA A 828      70.030   1.307   5.983  1.00  0.300          H  
ATOM  12849 1HB  ALA A 828      70.505  -0.828   4.905  1.00  0.420          H  
ATOM  12850 2HB  ALA A 828      68.928  -0.843   5.689  1.00  0.420          H  
ATOM  12851 3HB  ALA A 828      69.032  -0.693   3.930  1.00  0.420          H  
ATOM  12852  N   VAL A 829      69.755   1.943   2.751  1.00  0.240          N  
ATOM  12853  CA  VAL A 829      70.423   2.562   1.612  1.00  0.260          C  
ATOM  12854  C   VAL A 829      70.820   3.985   1.962  1.00  0.270          C  
ATOM  12855  O   VAL A 829      71.946   4.387   1.674  1.00  0.300          O  
ATOM  12856  CB  VAL A 829      69.551   2.551   0.337  1.00  0.360          C  
ATOM  12857  CG1 VAL A 829      70.219   3.386  -0.795  1.00  0.360          C  
ATOM  12858  CG2 VAL A 829      69.368   1.119  -0.138  1.00  0.360          C  
ATOM  12859  H   VAL A 829      68.777   1.646   2.674  1.00  0.290          H  
ATOM  12860  HA  VAL A 829      71.324   2.002   1.394  1.00  0.310          H  
ATOM  12861  HB  VAL A 829      68.580   2.996   0.564  1.00  0.430          H  
ATOM  12862 1HG1 VAL A 829      69.585   3.365  -1.684  1.00  0.430          H  
ATOM  12863 2HG1 VAL A 829      70.351   4.417  -0.483  1.00  0.430          H  
ATOM  12864 3HG1 VAL A 829      71.195   2.959  -1.036  1.00  0.430          H  
ATOM  12865 1HG2 VAL A 829      68.742   1.134  -1.020  1.00  0.430          H  
ATOM  12866 2HG2 VAL A 829      70.337   0.682  -0.375  1.00  0.430          H  
ATOM  12867 3HG2 VAL A 829      68.895   0.526   0.627  1.00  0.430          H  
ATOM  12868  N   VAL A 830      69.914   4.750   2.580  1.00  0.270          N  
ATOM  12869  CA  VAL A 830      70.231   6.126   2.944  1.00  0.280          C  
ATOM  12870  C   VAL A 830      71.400   6.162   3.903  1.00  0.260          C  
ATOM  12871  O   VAL A 830      72.306   6.984   3.743  1.00  0.280          O  
ATOM  12872  CB  VAL A 830      69.037   6.835   3.626  1.00  0.390          C  
ATOM  12873  CG1 VAL A 830      69.464   8.225   4.179  1.00  0.390          C  
ATOM  12874  CG2 VAL A 830      67.960   7.013   2.652  1.00  0.390          C  
ATOM  12875  H   VAL A 830      68.976   4.367   2.751  1.00  0.320          H  
ATOM  12876  HA  VAL A 830      70.503   6.671   2.042  1.00  0.340          H  
ATOM  12877  HB  VAL A 830      68.683   6.225   4.461  1.00  0.470          H  
ATOM  12878 1HG1 VAL A 830      68.604   8.702   4.648  1.00  0.470          H  
ATOM  12879 2HG1 VAL A 830      70.256   8.125   4.920  1.00  0.470          H  
ATOM  12880 3HG1 VAL A 830      69.821   8.853   3.355  1.00  0.470          H  
ATOM  12881 1HG2 VAL A 830      67.106   7.512   3.114  1.00  0.470          H  
ATOM  12882 2HG2 VAL A 830      68.354   7.600   1.887  1.00  0.470          H  
ATOM  12883 3HG2 VAL A 830      67.647   6.069   2.255  1.00  0.470          H  
ATOM  12884  N   GLN A 831      71.383   5.282   4.907  1.00  0.240          N  
ATOM  12885  CA  GLN A 831      72.443   5.238   5.900  1.00  0.230          C  
ATOM  12886  C   GLN A 831      73.794   4.906   5.258  1.00  0.250          C  
ATOM  12887  O   GLN A 831      74.815   5.514   5.605  1.00  0.270          O  
ATOM  12888  CB  GLN A 831      72.079   4.207   6.957  1.00  0.330          C  
ATOM  12889  CG  GLN A 831      70.914   4.591   7.828  1.00  0.330          C  
ATOM  12890  CD  GLN A 831      70.472   3.458   8.729  1.00  0.330          C  
ATOM  12891  OE1 GLN A 831      70.872   2.288   8.553  1.00  0.330          O  
ATOM  12892  NE2 GLN A 831      69.619   3.797   9.695  1.00  0.330          N  
ATOM  12893  H   GLN A 831      70.583   4.644   4.993  1.00  0.290          H  
ATOM  12894  HA  GLN A 831      72.519   6.217   6.368  1.00  0.280          H  
ATOM  12895 1HB  GLN A 831      71.870   3.248   6.484  1.00  0.390          H  
ATOM  12896 2HB  GLN A 831      72.899   4.083   7.606  1.00  0.390          H  
ATOM  12897 1HG  GLN A 831      71.221   5.421   8.459  1.00  0.390          H  
ATOM  12898 2HG  GLN A 831      70.076   4.891   7.209  1.00  0.390          H  
ATOM  12899 1HE2 GLN A 831      69.236   3.109  10.314  1.00  0.390          H  
ATOM  12900 2HE2 GLN A 831      69.315   4.745   9.784  1.00  0.390          H  
ATOM  12901  N   THR A 832      73.788   3.976   4.296  1.00  0.280          N  
ATOM  12902  CA  THR A 832      74.976   3.570   3.559  1.00  0.370          C  
ATOM  12903  C   THR A 832      75.545   4.727   2.743  1.00  0.330          C  
ATOM  12904  O   THR A 832      76.767   4.961   2.736  1.00  0.300          O  
ATOM  12905  CB  THR A 832      74.620   2.406   2.617  1.00  0.480          C  
ATOM  12906  OG1 THR A 832      74.180   1.293   3.403  1.00  0.480          O  
ATOM  12907  CG2 THR A 832      75.801   2.003   1.770  1.00  0.480          C  
ATOM  12908  H   THR A 832      72.916   3.475   4.108  1.00  0.340          H  
ATOM  12909  HA  THR A 832      75.730   3.240   4.270  1.00  0.440          H  
ATOM  12910  HB  THR A 832      73.810   2.709   1.963  1.00  0.580          H  
ATOM  12911  HG1 THR A 832      73.295   1.494   3.791  1.00  0.580          H  
ATOM  12912 1HG2 THR A 832      75.511   1.178   1.123  1.00  0.580          H  
ATOM  12913 2HG2 THR A 832      76.136   2.836   1.155  1.00  0.580          H  
ATOM  12914 3HG2 THR A 832      76.598   1.693   2.416  1.00  0.580          H  
ATOM  12915  N   VAL A 833      74.656   5.428   2.025  1.00  0.360          N  
ATOM  12916  CA  VAL A 833      75.046   6.548   1.185  1.00  0.380          C  
ATOM  12917  C   VAL A 833      75.620   7.665   2.036  1.00  0.380          C  
ATOM  12918  O   VAL A 833      76.641   8.242   1.683  1.00  0.430          O  
ATOM  12919  CB  VAL A 833      73.843   7.056   0.339  1.00  0.520          C  
ATOM  12920  CG1 VAL A 833      74.179   8.370  -0.390  1.00  0.520          C  
ATOM  12921  CG2 VAL A 833      73.481   6.008  -0.709  1.00  0.520          C  
ATOM  12922  H   VAL A 833      73.672   5.141   2.052  1.00  0.430          H  
ATOM  12923  HA  VAL A 833      75.819   6.205   0.497  1.00  0.460          H  
ATOM  12924  HB  VAL A 833      72.992   7.231   1.006  1.00  0.630          H  
ATOM  12925 1HG1 VAL A 833      73.315   8.698  -0.971  1.00  0.630          H  
ATOM  12926 2HG1 VAL A 833      74.433   9.141   0.331  1.00  0.630          H  
ATOM  12927 3HG1 VAL A 833      75.022   8.203  -1.058  1.00  0.630          H  
ATOM  12928 1HG2 VAL A 833      72.634   6.358  -1.283  1.00  0.630          H  
ATOM  12929 2HG2 VAL A 833      74.326   5.850  -1.370  1.00  0.630          H  
ATOM  12930 3HG2 VAL A 833      73.230   5.074  -0.234  1.00  0.630          H  
ATOM  12931  N   LYS A 834      74.962   8.001   3.142  1.00  0.370          N  
ATOM  12932  CA  LYS A 834      75.467   9.058   3.997  1.00  0.380          C  
ATOM  12933  C   LYS A 834      76.850   8.707   4.546  1.00  0.360          C  
ATOM  12934  O   LYS A 834      77.799   9.489   4.431  1.00  0.400          O  
ATOM  12935  CB  LYS A 834      74.485   9.316   5.140  1.00  0.530          C  
ATOM  12936  CG  LYS A 834      74.888  10.435   6.102  1.00  0.530          C  
ATOM  12937  CD  LYS A 834      73.809  10.654   7.158  1.00  0.530          C  
ATOM  12938  CE  LYS A 834      74.209  11.737   8.151  1.00  0.530          C  
ATOM  12939  NZ  LYS A 834      73.157  11.959   9.186  1.00  0.530          N  
ATOM  12940  H   LYS A 834      74.088   7.527   3.387  1.00  0.440          H  
ATOM  12941  HA  LYS A 834      75.555   9.969   3.403  1.00  0.460          H  
ATOM  12942 1HB  LYS A 834      73.511   9.570   4.719  1.00  0.630          H  
ATOM  12943 2HB  LYS A 834      74.356   8.398   5.715  1.00  0.630          H  
ATOM  12944 1HG  LYS A 834      75.827  10.182   6.594  1.00  0.630          H  
ATOM  12945 2HG  LYS A 834      75.030  11.358   5.532  1.00  0.630          H  
ATOM  12946 1HD  LYS A 834      72.881  10.951   6.661  1.00  0.630          H  
ATOM  12947 2HD  LYS A 834      73.632   9.721   7.693  1.00  0.630          H  
ATOM  12948 1HE  LYS A 834      75.134  11.444   8.645  1.00  0.630          H  
ATOM  12949 2HE  LYS A 834      74.376  12.669   7.612  1.00  0.630          H  
ATOM  12950 1HZ  LYS A 834      73.458  12.683   9.823  1.00  0.630          H  
ATOM  12951 2HZ  LYS A 834      72.297  12.243   8.736  1.00  0.630          H  
ATOM  12952 3HZ  LYS A 834      73.001  11.103   9.700  1.00  0.630          H  
ATOM  12953  N   ALA A 835      76.986   7.510   5.124  1.00  0.290          N  
ATOM  12954  CA  ALA A 835      78.241   7.087   5.732  1.00  0.270          C  
ATOM  12955  C   ALA A 835      79.403   7.065   4.745  1.00  0.310          C  
ATOM  12956  O   ALA A 835      80.516   7.455   5.096  1.00  0.360          O  
ATOM  12957  CB  ALA A 835      78.061   5.719   6.342  1.00  0.390          C  
ATOM  12958  H   ALA A 835      76.180   6.880   5.185  1.00  0.350          H  
ATOM  12959  HA  ALA A 835      78.487   7.798   6.519  1.00  0.320          H  
ATOM  12960 1HB  ALA A 835      78.979   5.404   6.833  1.00  0.460          H  
ATOM  12961 2HB  ALA A 835      77.265   5.775   7.051  1.00  0.460          H  
ATOM  12962 3HB  ALA A 835      77.798   5.022   5.565  1.00  0.460          H  
ATOM  12963  N   SER A 836      79.125   6.706   3.497  1.00  0.320          N  
ATOM  12964  CA  SER A 836      80.125   6.581   2.453  1.00  0.360          C  
ATOM  12965  C   SER A 836      80.522   7.906   1.793  1.00  0.360          C  
ATOM  12966  O   SER A 836      81.436   7.935   0.969  1.00  0.360          O  
ATOM  12967  CB  SER A 836      79.585   5.670   1.370  1.00  0.490          C  
ATOM  12968  OG  SER A 836      79.328   4.392   1.861  1.00  0.490          O  
ATOM  12969  H   SER A 836      78.177   6.391   3.278  1.00  0.380          H  
ATOM  12970  HA  SER A 836      81.011   6.130   2.894  1.00  0.430          H  
ATOM  12971 1HB  SER A 836      78.669   6.098   0.951  1.00  0.590          H  
ATOM  12972 2HB  SER A 836      80.315   5.610   0.576  1.00  0.590          H  
ATOM  12973  HG  SER A 836      78.486   4.489   2.363  1.00  0.590          H  
ATOM  12974  N   TYR A 837      79.859   9.016   2.124  1.00  0.390          N  
ATOM  12975  CA  TYR A 837      80.117  10.282   1.428  1.00  0.410          C  
ATOM  12976  C   TYR A 837      81.594  10.691   1.458  1.00  0.410          C  
ATOM  12977  O   TYR A 837      82.219  10.954   0.413  1.00  0.410          O  
ATOM  12978  CB  TYR A 837      79.273  11.376   2.081  1.00  0.570          C  
ATOM  12979  CG  TYR A 837      79.328  12.714   1.411  1.00  0.570          C  
ATOM  12980  CD1 TYR A 837      78.451  12.931   0.394  1.00  0.570          C  
ATOM  12981  CD2 TYR A 837      80.218  13.709   1.787  1.00  0.570          C  
ATOM  12982  CE1 TYR A 837      78.409  14.102  -0.267  1.00  0.570          C  
ATOM  12983  CE2 TYR A 837      80.190  14.919   1.113  1.00  0.570          C  
ATOM  12984  CZ  TYR A 837      79.273  15.113   0.081  1.00  0.570          C  
ATOM  12985  OH  TYR A 837      79.222  16.316  -0.598  1.00  0.570          O  
ATOM  12986  H   TYR A 837      79.144   8.988   2.863  1.00  0.470          H  
ATOM  12987  HA  TYR A 837      79.830  10.177   0.391  1.00  0.490          H  
ATOM  12988 1HB  TYR A 837      78.227  11.047   2.098  1.00  0.680          H  
ATOM  12989 2HB  TYR A 837      79.579  11.499   3.117  1.00  0.680          H  
ATOM  12990  HD1 TYR A 837      77.774  12.151   0.130  1.00  0.680          H  
ATOM  12991  HD2 TYR A 837      80.926  13.546   2.597  1.00  0.680          H  
ATOM  12992  HE1 TYR A 837      77.692  14.234  -1.058  1.00  0.680          H  
ATOM  12993  HE2 TYR A 837      80.878  15.717   1.391  1.00  0.680          H  
ATOM  12994  HH  TYR A 837      78.476  16.304  -1.248  1.00  0.680          H  
ATOM  12995  N   VAL A 838      82.151  10.753   2.666  1.00  0.400          N  
ATOM  12996  CA  VAL A 838      83.531  11.163   2.847  1.00  0.390          C  
ATOM  12997  C   VAL A 838      84.481  10.118   2.324  1.00  0.380          C  
ATOM  12998  O   VAL A 838      85.453  10.442   1.641  1.00  0.370          O  
ATOM  12999  CB  VAL A 838      83.829  11.436   4.333  1.00  0.550          C  
ATOM  13000  CG1 VAL A 838      85.346  11.694   4.547  1.00  0.550          C  
ATOM  13001  CG2 VAL A 838      83.003  12.643   4.775  1.00  0.550          C  
ATOM  13002  H   VAL A 838      81.581  10.515   3.467  1.00  0.480          H  
ATOM  13003  HA  VAL A 838      83.690  12.085   2.286  1.00  0.470          H  
ATOM  13004  HB  VAL A 838      83.553  10.564   4.928  1.00  0.660          H  
ATOM  13005 1HG1 VAL A 838      85.531  11.888   5.603  1.00  0.660          H  
ATOM  13006 2HG1 VAL A 838      85.934  10.827   4.243  1.00  0.660          H  
ATOM  13007 3HG1 VAL A 838      85.654  12.559   3.960  1.00  0.660          H  
ATOM  13008 1HG2 VAL A 838      83.190  12.849   5.829  1.00  0.660          H  
ATOM  13009 2HG2 VAL A 838      83.283  13.512   4.179  1.00  0.660          H  
ATOM  13010 3HG2 VAL A 838      81.943  12.435   4.632  1.00  0.660          H  
ATOM  13011  N   ALA A 839      84.220   8.872   2.690  1.00  0.380          N  
ATOM  13012  CA  ALA A 839      85.061   7.756   2.323  1.00  0.370          C  
ATOM  13013  C   ALA A 839      85.181   7.607   0.804  1.00  0.360          C  
ATOM  13014  O   ALA A 839      86.268   7.307   0.313  1.00  0.330          O  
ATOM  13015  CB  ALA A 839      84.502   6.519   2.966  1.00  0.520          C  
ATOM  13016  H   ALA A 839      83.416   8.695   3.273  1.00  0.460          H  
ATOM  13017  HA  ALA A 839      86.059   7.936   2.724  1.00  0.440          H  
ATOM  13018 1HB  ALA A 839      85.146   5.670   2.751  1.00  0.630          H  
ATOM  13019 2HB  ALA A 839      84.449   6.676   4.022  1.00  0.630          H  
ATOM  13020 3HB  ALA A 839      83.506   6.347   2.588  1.00  0.630          H  
ATOM  13021  N   SER A 840      84.093   7.853   0.057  1.00  0.380          N  
ATOM  13022  CA  SER A 840      84.124   7.786  -1.400  1.00  0.380          C  
ATOM  13023  C   SER A 840      85.106   8.816  -1.929  1.00  0.390          C  
ATOM  13024  O   SER A 840      85.952   8.502  -2.775  1.00  0.390          O  
ATOM  13025  CB  SER A 840      82.747   8.019  -1.968  1.00  0.530          C  
ATOM  13026  OG  SER A 840      82.759   7.956  -3.375  1.00  0.530          O  
ATOM  13027  H   SER A 840      83.198   8.044   0.507  1.00  0.460          H  
ATOM  13028  HA  SER A 840      84.459   6.808  -1.705  1.00  0.460          H  
ATOM  13029 1HB  SER A 840      82.070   7.272  -1.567  1.00  0.640          H  
ATOM  13030 2HB  SER A 840      82.381   8.995  -1.643  1.00  0.640          H  
ATOM  13031  HG  SER A 840      81.864   8.139  -3.649  1.00  0.640          H  
ATOM  13032  N   THR A 841      85.024  10.041  -1.402  1.00  0.420          N  
ATOM  13033  CA  THR A 841      85.934  11.101  -1.812  1.00  0.450          C  
ATOM  13034  C   THR A 841      87.385  10.711  -1.519  1.00  0.440          C  
ATOM  13035  O   THR A 841      88.270  10.878  -2.373  1.00  0.480          O  
ATOM  13036  CB  THR A 841      85.616  12.427  -1.079  1.00  0.620          C  
ATOM  13037  OG1 THR A 841      84.287  12.861  -1.407  1.00  0.620          O  
ATOM  13038  CG2 THR A 841      86.613  13.507  -1.502  1.00  0.620          C  
ATOM  13039  H   THR A 841      84.267  10.241  -0.741  1.00  0.500          H  
ATOM  13040  HA  THR A 841      85.826  11.255  -2.883  1.00  0.540          H  
ATOM  13041  HB  THR A 841      85.684  12.281  -0.006  1.00  0.740          H  
ATOM  13042  HG1 THR A 841      83.636  12.264  -1.002  1.00  0.740          H  
ATOM  13043 1HG2 THR A 841      86.376  14.433  -0.985  1.00  0.740          H  
ATOM  13044 2HG2 THR A 841      87.627  13.205  -1.246  1.00  0.740          H  
ATOM  13045 3HG2 THR A 841      86.541  13.661  -2.578  1.00  0.740          H  
ATOM  13046  N   LYS A 842      87.635  10.179  -0.312  1.00  0.400          N  
ATOM  13047  CA  LYS A 842      88.990   9.805   0.075  1.00  0.410          C  
ATOM  13048  C   LYS A 842      89.521   8.683  -0.810  1.00  0.400          C  
ATOM  13049  O   LYS A 842      90.687   8.718  -1.221  1.00  0.430          O  
ATOM  13050  CB  LYS A 842      89.030   9.354   1.542  1.00  0.570          C  
ATOM  13051  CG  LYS A 842      88.734  10.443   2.600  1.00  0.570          C  
ATOM  13052  CD  LYS A 842      89.820  11.513   2.694  1.00  0.570          C  
ATOM  13053  CE  LYS A 842      89.524  12.487   3.834  1.00  0.570          C  
ATOM  13054  NZ  LYS A 842      90.560  13.560   3.941  1.00  0.570          N  
ATOM  13055  H   LYS A 842      86.860  10.082   0.353  1.00  0.480          H  
ATOM  13056  HA  LYS A 842      89.638  10.666  -0.062  1.00  0.490          H  
ATOM  13057 1HB  LYS A 842      88.298   8.557   1.689  1.00  0.680          H  
ATOM  13058 2HB  LYS A 842      90.008   8.931   1.764  1.00  0.680          H  
ATOM  13059 1HG  LYS A 842      87.800  10.933   2.344  1.00  0.680          H  
ATOM  13060 2HG  LYS A 842      88.610   9.964   3.575  1.00  0.680          H  
ATOM  13061 1HD  LYS A 842      90.789  11.040   2.862  1.00  0.680          H  
ATOM  13062 2HD  LYS A 842      89.863  12.079   1.766  1.00  0.680          H  
ATOM  13063 1HE  LYS A 842      88.551  12.949   3.662  1.00  0.680          H  
ATOM  13064 2HE  LYS A 842      89.489  11.935   4.775  1.00  0.680          H  
ATOM  13065 1HZ  LYS A 842      90.329  14.181   4.704  1.00  0.680          H  
ATOM  13066 2HZ  LYS A 842      91.465  13.143   4.113  1.00  0.680          H  
ATOM  13067 3HZ  LYS A 842      90.594  14.086   3.082  1.00  0.680          H  
ATOM  13068  N   TYR A 843      88.673   7.702  -1.128  1.00  0.360          N  
ATOM  13069  CA  TYR A 843      89.046   6.596  -1.993  1.00  0.350          C  
ATOM  13070  C   TYR A 843      89.508   7.094  -3.340  1.00  0.430          C  
ATOM  13071  O   TYR A 843      90.570   6.691  -3.821  1.00  0.450          O  
ATOM  13072  CB  TYR A 843      87.881   5.654  -2.214  1.00  0.490          C  
ATOM  13073  CG  TYR A 843      88.175   4.527  -3.185  1.00  0.490          C  
ATOM  13074  CD1 TYR A 843      88.768   3.390  -2.731  1.00  0.490          C  
ATOM  13075  CD2 TYR A 843      87.853   4.646  -4.531  1.00  0.490          C  
ATOM  13076  CE1 TYR A 843      89.035   2.355  -3.582  1.00  0.490          C  
ATOM  13077  CE2 TYR A 843      88.121   3.608  -5.393  1.00  0.490          C  
ATOM  13078  CZ  TYR A 843      88.704   2.463  -4.917  1.00  0.490          C  
ATOM  13079  OH  TYR A 843      88.970   1.424  -5.763  1.00  0.490          O  
ATOM  13080  H   TYR A 843      87.736   7.704  -0.716  1.00  0.430          H  
ATOM  13081  HA  TYR A 843      89.867   6.052  -1.531  1.00  0.420          H  
ATOM  13082 1HB  TYR A 843      87.599   5.218  -1.253  1.00  0.590          H  
ATOM  13083 2HB  TYR A 843      87.024   6.208  -2.584  1.00  0.590          H  
ATOM  13084  HD1 TYR A 843      89.015   3.312  -1.693  1.00  0.590          H  
ATOM  13085  HD2 TYR A 843      87.382   5.555  -4.906  1.00  0.590          H  
ATOM  13086  HE1 TYR A 843      89.505   1.448  -3.204  1.00  0.590          H  
ATOM  13087  HE2 TYR A 843      87.865   3.696  -6.449  1.00  0.590          H  
ATOM  13088  HH  TYR A 843      89.401   0.716  -5.273  1.00  0.590          H  
ATOM  13089  N   GLN A 844      88.701   7.960  -3.959  1.00  0.480          N  
ATOM  13090  CA  GLN A 844      89.013   8.463  -5.280  1.00  0.550          C  
ATOM  13091  C   GLN A 844      90.344   9.196  -5.268  1.00  0.590          C  
ATOM  13092  O   GLN A 844      91.191   8.982  -6.149  1.00  0.630          O  
ATOM  13093  CB  GLN A 844      87.904   9.421  -5.712  1.00  0.740          C  
ATOM  13094  CG  GLN A 844      86.569   8.745  -6.004  1.00  0.740          C  
ATOM  13095  CD  GLN A 844      85.384   9.745  -6.214  1.00  0.740          C  
ATOM  13096  OE1 GLN A 844      84.324   9.382  -6.766  1.00  0.740          O  
ATOM  13097  NE2 GLN A 844      85.559  11.003  -5.797  1.00  0.740          N  
ATOM  13098  H   GLN A 844      87.829   8.244  -3.496  1.00  0.580          H  
ATOM  13099  HA  GLN A 844      89.074   7.624  -5.968  1.00  0.660          H  
ATOM  13100 1HB  GLN A 844      87.758  10.140  -4.911  1.00  0.890          H  
ATOM  13101 2HB  GLN A 844      88.218   9.967  -6.606  1.00  0.890          H  
ATOM  13102 1HG  GLN A 844      86.702   8.177  -6.916  1.00  0.890          H  
ATOM  13103 2HG  GLN A 844      86.315   8.072  -5.192  1.00  0.890          H  
ATOM  13104 1HE2 GLN A 844      84.823  11.678  -5.921  1.00  0.890          H  
ATOM  13105 2HE2 GLN A 844      86.413  11.287  -5.372  1.00  0.890          H  
ATOM  13106  N   LYS A 845      90.572  10.022  -4.238  1.00  0.580          N  
ATOM  13107  CA  LYS A 845      91.822  10.756  -4.161  1.00  0.620          C  
ATOM  13108  C   LYS A 845      93.009   9.830  -3.935  1.00  0.640          C  
ATOM  13109  O   LYS A 845      94.054   9.993  -4.569  1.00  0.690          O  
ATOM  13110  CB  LYS A 845      91.750  11.815  -3.062  1.00  0.850          C  
ATOM  13111  CG  LYS A 845      90.836  12.993  -3.396  1.00  0.850          C  
ATOM  13112  CD  LYS A 845      90.783  14.006  -2.260  1.00  0.850          C  
ATOM  13113  CE  LYS A 845      89.907  15.203  -2.625  1.00  0.850          C  
ATOM  13114  NZ  LYS A 845      89.818  16.192  -1.513  1.00  0.850          N  
ATOM  13115  H   LYS A 845      89.844  10.175  -3.530  1.00  0.700          H  
ATOM  13116  HA  LYS A 845      91.974  11.263  -5.113  1.00  0.740          H  
ATOM  13117 1HB  LYS A 845      91.373  11.351  -2.146  1.00  1.020          H  
ATOM  13118 2HB  LYS A 845      92.748  12.196  -2.854  1.00  1.020          H  
ATOM  13119 1HG  LYS A 845      91.196  13.482  -4.300  1.00  1.020          H  
ATOM  13120 2HG  LYS A 845      89.829  12.618  -3.585  1.00  1.020          H  
ATOM  13121 1HD  LYS A 845      90.372  13.523  -1.370  1.00  1.020          H  
ATOM  13122 2HD  LYS A 845      91.789  14.355  -2.033  1.00  1.020          H  
ATOM  13123 1HE  LYS A 845      90.326  15.694  -3.501  1.00  1.020          H  
ATOM  13124 2HE  LYS A 845      88.907  14.851  -2.865  1.00  1.020          H  
ATOM  13125 1HZ  LYS A 845      89.232  16.966  -1.796  1.00  1.020          H  
ATOM  13126 2HZ  LYS A 845      89.420  15.751  -0.697  1.00  1.020          H  
ATOM  13127 3HZ  LYS A 845      90.742  16.536  -1.292  1.00  1.020          H  
ATOM  13128  N   SER A 846      92.828   8.832  -3.065  1.00  0.610          N  
ATOM  13129  CA  SER A 846      93.862   7.867  -2.708  1.00  0.630          C  
ATOM  13130  C   SER A 846      94.277   7.026  -3.909  1.00  0.670          C  
ATOM  13131  O   SER A 846      95.461   6.745  -4.110  1.00  0.710          O  
ATOM  13132  CB  SER A 846      93.344   6.954  -1.607  1.00  0.870          C  
ATOM  13133  OG  SER A 846      93.100   7.672  -0.421  1.00  0.870          O  
ATOM  13134  H   SER A 846      91.940   8.768  -2.572  1.00  0.730          H  
ATOM  13135  HA  SER A 846      94.732   8.412  -2.345  1.00  0.760          H  
ATOM  13136 1HB  SER A 846      92.426   6.468  -1.935  1.00  1.050          H  
ATOM  13137 2HB  SER A 846      94.075   6.172  -1.417  1.00  1.050          H  
ATOM  13138  HG  SER A 846      92.271   8.170  -0.585  1.00  1.050          H  
ATOM  13139  N   GLN A 847      93.294   6.641  -4.726  1.00  0.650          N  
ATOM  13140  CA  GLN A 847      93.550   5.840  -5.911  1.00  0.690          C  
ATOM  13141  C   GLN A 847      93.904   6.674  -7.139  1.00  0.680          C  
ATOM  13142  O   GLN A 847      94.481   6.136  -8.079  1.00  0.730          O  
ATOM  13143  CB  GLN A 847      92.344   4.957  -6.220  1.00  0.950          C  
ATOM  13144  CG  GLN A 847      92.032   3.926  -5.188  1.00  0.950          C  
ATOM  13145  CD  GLN A 847      93.108   2.895  -5.051  1.00  0.950          C  
ATOM  13146  OE1 GLN A 847      93.439   2.169  -6.011  1.00  0.950          O  
ATOM  13147  NE2 GLN A 847      93.683   2.815  -3.860  1.00  0.950          N  
ATOM  13148  H   GLN A 847      92.329   6.867  -4.471  1.00  0.780          H  
ATOM  13149  HA  GLN A 847      94.403   5.196  -5.703  1.00  0.830          H  
ATOM  13150 1HB  GLN A 847      91.456   5.587  -6.322  1.00  1.140          H  
ATOM  13151 2HB  GLN A 847      92.507   4.436  -7.156  1.00  1.140          H  
ATOM  13152 1HG  GLN A 847      91.872   4.408  -4.222  1.00  1.140          H  
ATOM  13153 2HG  GLN A 847      91.145   3.425  -5.506  1.00  1.140          H  
ATOM  13154 1HE2 GLN A 847      94.415   2.152  -3.692  1.00  1.140          H  
ATOM  13155 2HE2 GLN A 847      93.386   3.430  -3.126  1.00  1.140          H  
ATOM  13156  N   GLY A 848      93.598   7.985  -7.137  1.00  0.640          N  
ATOM  13157  CA  GLY A 848      93.877   8.846  -8.283  1.00  0.640          C  
ATOM  13158  C   GLY A 848      92.837   8.661  -9.376  1.00  0.630          C  
ATOM  13159  O   GLY A 848      93.115   8.844 -10.562  1.00  0.650          O  
ATOM  13160  H   GLY A 848      93.093   8.408  -6.355  1.00  0.770          H  
ATOM  13161 1HA  GLY A 848      93.879   9.884  -7.950  1.00  0.770          H  
ATOM  13162 2HA  GLY A 848      94.866   8.626  -8.666  1.00  0.770          H  
ATOM  13163  N   MET A 849      91.645   8.274  -8.963  1.00  0.610          N  
ATOM  13164  CA  MET A 849      90.551   7.991  -9.854  1.00  0.610          C  
ATOM  13165  C   MET A 849      89.675   9.208 -10.054  1.00  0.570          C  
ATOM  13166  O   MET A 849      89.350   9.919  -9.109  1.00  0.540          O  
ATOM  13167  CB  MET A 849      89.797   6.807  -9.264  1.00  0.850          C  
ATOM  13168  CG  MET A 849      90.640   5.526  -9.212  1.00  0.850          C  
ATOM  13169  SD  MET A 849      91.087   4.811 -10.821  1.00  0.850          S  
ATOM  13170  CE  MET A 849      92.791   5.315 -11.054  1.00  0.850          C  
ATOM  13171  H   MET A 849      91.478   8.241  -7.955  1.00  0.730          H  
ATOM  13172  HA  MET A 849      90.951   7.716 -10.824  1.00  0.730          H  
ATOM  13173 1HB  MET A 849      89.567   7.045  -8.232  1.00  1.020          H  
ATOM  13174 2HB  MET A 849      88.854   6.636  -9.743  1.00  1.020          H  
ATOM  13175 1HG  MET A 849      91.560   5.783  -8.731  1.00  1.020          H  
ATOM  13176 2HG  MET A 849      90.135   4.766  -8.616  1.00  1.020          H  
ATOM  13177 1HE  MET A 849      93.171   4.915 -11.985  1.00  1.020          H  
ATOM  13178 2HE  MET A 849      92.865   6.386 -11.084  1.00  1.020          H  
ATOM  13179 3HE  MET A 849      93.398   4.953 -10.230  1.00  1.020          H  
ATOM  13180  N   ALA A 850      89.248   9.429 -11.291  1.00  0.580          N  
ATOM  13181  CA  ALA A 850      88.363  10.538 -11.597  1.00  0.560          C  
ATOM  13182  C   ALA A 850      87.072  10.431 -10.797  1.00  0.530          C  
ATOM  13183  O   ALA A 850      86.508  11.437 -10.371  1.00  0.500          O  
ATOM  13184  CB  ALA A 850      88.050  10.560 -13.087  1.00  0.790          C  
ATOM  13185  H   ALA A 850      89.569   8.824 -12.032  1.00  0.700          H  
ATOM  13186  HA  ALA A 850      88.864  11.464 -11.315  1.00  0.670          H  
ATOM  13187 1HB  ALA A 850      87.401  11.408 -13.305  1.00  0.950          H  
ATOM  13188 2HB  ALA A 850      88.976  10.657 -13.652  1.00  0.950          H  
ATOM  13189 3HB  ALA A 850      87.546   9.640 -13.370  1.00  0.950          H  
ATOM  13190  N   SER A 851      86.603   9.202 -10.606  1.00  0.550          N  
ATOM  13191  CA  SER A 851      85.378   8.937  -9.883  1.00  0.530          C  
ATOM  13192  C   SER A 851      85.299   7.482  -9.450  1.00  0.560          C  
ATOM  13193  O   SER A 851      85.910   6.605 -10.061  1.00  0.600          O  
ATOM  13194  CB  SER A 851      84.184   9.308 -10.707  1.00  0.750          C  
ATOM  13195  OG  SER A 851      83.009   9.112  -9.985  1.00  0.750          O  
ATOM  13196  H   SER A 851      87.098   8.420 -10.996  1.00  0.660          H  
ATOM  13197  HA  SER A 851      85.373   9.566  -9.000  1.00  0.640          H  
ATOM  13198 1HB  SER A 851      84.256  10.353 -10.999  1.00  0.900          H  
ATOM  13199 2HB  SER A 851      84.160   8.715 -11.616  1.00  0.900          H  
ATOM  13200  HG  SER A 851      82.380   9.741 -10.396  1.00  0.900          H  
ATOM  13201  N   LEU A 852      84.564   7.191  -8.396  1.00  0.560          N  
ATOM  13202  CA  LEU A 852      84.396   5.799  -8.013  1.00  0.580          C  
ATOM  13203  C   LEU A 852      83.510   5.039  -8.975  1.00  0.600          C  
ATOM  13204  O   LEU A 852      82.287   5.021  -8.841  1.00  0.740          O  
ATOM  13205  CB  LEU A 852      83.786   5.693  -6.613  1.00  0.800          C  
ATOM  13206  CG  LEU A 852      83.477   4.255  -6.058  1.00  0.800          C  
ATOM  13207  CD1 LEU A 852      84.720   3.437  -5.917  1.00  0.800          C  
ATOM  13208  CD2 LEU A 852      82.790   4.431  -4.731  1.00  0.800          C  
ATOM  13209  H   LEU A 852      84.125   7.949  -7.873  1.00  0.670          H  
ATOM  13210  HA  LEU A 852      85.380   5.334  -8.013  1.00  0.700          H  
ATOM  13211 1HB  LEU A 852      84.454   6.190  -5.908  1.00  0.960          H  
ATOM  13212 2HB  LEU A 852      82.859   6.230  -6.622  1.00  0.960          H  
ATOM  13213  HG  LEU A 852      82.809   3.724  -6.740  1.00  0.960          H  
ATOM  13214 1HD1 LEU A 852      84.468   2.455  -5.517  1.00  0.960          H  
ATOM  13215 2HD1 LEU A 852      85.208   3.314  -6.876  1.00  0.960          H  
ATOM  13216 3HD1 LEU A 852      85.365   3.940  -5.246  1.00  0.960          H  
ATOM  13217 1HD2 LEU A 852      82.535   3.466  -4.303  1.00  0.960          H  
ATOM  13218 2HD2 LEU A 852      83.437   4.973  -4.051  1.00  0.960          H  
ATOM  13219 3HD2 LEU A 852      81.891   5.006  -4.887  1.00  0.960          H  
ATOM  13220  N   ASN A 853      84.170   4.405  -9.931  1.00  0.630          N  
ATOM  13221  CA  ASN A 853      83.566   3.583 -10.970  1.00  0.640          C  
ATOM  13222  C   ASN A 853      84.398   2.349 -11.147  1.00  0.710          C  
ATOM  13223  O   ASN A 853      85.493   2.425 -11.669  1.00  0.770          O  
ATOM  13224  CB  ASN A 853      83.448   4.296 -12.289  1.00  0.890          C  
ATOM  13225  CG  ASN A 853      82.520   5.375 -12.249  1.00  0.890          C  
ATOM  13226  OD1 ASN A 853      82.873   6.532 -12.523  1.00  0.890          O  
ATOM  13227  ND2 ASN A 853      81.305   5.056 -11.900  1.00  0.890          N  
ATOM  13228  H   ASN A 853      85.177   4.563  -9.946  1.00  0.760          H  
ATOM  13229  HA  ASN A 853      82.588   3.272 -10.649  1.00  0.770          H  
ATOM  13230 1HB  ASN A 853      84.407   4.684 -12.562  1.00  1.070          H  
ATOM  13231 2HB  ASN A 853      83.146   3.591 -13.066  1.00  1.070          H  
ATOM  13232 1HD2 ASN A 853      80.600   5.755 -11.839  1.00  1.070          H  
ATOM  13233 2HD2 ASN A 853      81.046   4.098 -11.663  1.00  1.070          H  
ATOM  13234  N   LEU A 854      83.948   1.219 -10.682  1.00  0.790          N  
ATOM  13235  CA  LEU A 854      84.854   0.092 -10.771  1.00  0.980          C  
ATOM  13236  C   LEU A 854      84.484  -0.846 -11.948  1.00  0.830          C  
ATOM  13237  O   LEU A 854      83.363  -0.776 -12.463  1.00  0.750          O  
ATOM  13238  CB  LEU A 854      85.004  -0.483  -9.360  1.00  1.300          C  
ATOM  13239  CG  LEU A 854      85.582   0.470  -8.273  1.00  1.300          C  
ATOM  13240  CD1 LEU A 854      85.534  -0.255  -6.941  1.00  1.300          C  
ATOM  13241  CD2 LEU A 854      87.022   0.895  -8.597  1.00  1.300          C  
ATOM  13242  H   LEU A 854      83.005   1.164 -10.263  1.00  0.950          H  
ATOM  13243  HA  LEU A 854      85.816   0.495 -11.010  1.00  1.180          H  
ATOM  13244 1HB  LEU A 854      84.055  -0.579  -8.995  1.00  1.560          H  
ATOM  13245 2HB  LEU A 854      85.504  -1.438  -9.341  1.00  1.560          H  
ATOM  13246  HG  LEU A 854      84.955   1.356  -8.203  1.00  1.560          H  
ATOM  13247 1HD1 LEU A 854      85.919   0.398  -6.155  1.00  1.560          H  
ATOM  13248 2HD1 LEU A 854      84.510  -0.529  -6.711  1.00  1.560          H  
ATOM  13249 3HD1 LEU A 854      86.138  -1.136  -7.001  1.00  1.560          H  
ATOM  13250 1HD2 LEU A 854      87.381   1.547  -7.807  1.00  1.560          H  
ATOM  13251 2HD2 LEU A 854      87.662   0.013  -8.655  1.00  1.560          H  
ATOM  13252 3HD2 LEU A 854      87.071   1.438  -9.537  1.00  1.560          H  
ATOM  13253  N   PRO A 855      85.440  -1.666 -12.458  1.00  0.850          N  
ATOM  13254  CA  PRO A 855      85.317  -2.526 -13.634  1.00  0.800          C  
ATOM  13255  C   PRO A 855      84.140  -3.472 -13.735  1.00  0.880          C  
ATOM  13256  O   PRO A 855      83.828  -4.217 -12.796  1.00  0.980          O  
ATOM  13257  CB  PRO A 855      86.614  -3.349 -13.563  1.00  1.200          C  
ATOM  13258  CG  PRO A 855      87.602  -2.452 -12.884  1.00  1.200          C  
ATOM  13259  CD  PRO A 855      86.805  -1.744 -11.828  1.00  1.200          C  
ATOM  13260  HA  PRO A 855      85.349  -1.897 -14.517  1.00  0.960          H  
ATOM  13261 1HB  PRO A 855      86.429  -4.270 -12.986  1.00  1.440          H  
ATOM  13262 2HB  PRO A 855      86.928  -3.655 -14.570  1.00  1.440          H  
ATOM  13263 1HG  PRO A 855      88.432  -3.047 -12.469  1.00  1.440          H  
ATOM  13264 2HG  PRO A 855      88.041  -1.744 -13.613  1.00  1.440          H  
ATOM  13265 1HD  PRO A 855      86.792  -2.351 -10.913  1.00  1.440          H  
ATOM  13266 2HD  PRO A 855      87.284  -0.772 -11.694  1.00  1.440          H  
ATOM  13267  N   ALA A 856      83.567  -3.452 -14.953  1.00  0.890          N  
ATOM  13268  CA  ALA A 856      82.442  -4.249 -15.407  1.00  0.980          C  
ATOM  13269  C   ALA A 856      82.898  -5.606 -15.876  1.00  0.830          C  
ATOM  13270  O   ALA A 856      83.770  -5.675 -16.743  1.00  0.910          O  
ATOM  13271  CB  ALA A 856      81.718  -3.516 -16.528  1.00  1.340          C  
ATOM  13272  H   ALA A 856      83.952  -2.800 -15.622  1.00  1.070          H  
ATOM  13273  HA  ALA A 856      81.770  -4.375 -14.618  1.00  1.180          H  
ATOM  13274 1HB  ALA A 856      80.861  -4.102 -16.858  1.00  1.600          H  
ATOM  13275 2HB  ALA A 856      81.380  -2.545 -16.168  1.00  1.600          H  
ATOM  13276 3HB  ALA A 856      82.403  -3.373 -17.359  1.00  1.600          H  
ATOM  13277  N   VAL A 857      82.300  -6.690 -15.373  1.00  1.030          N  
ATOM  13278  CA  VAL A 857      82.748  -7.974 -15.875  1.00  1.260          C  
ATOM  13279  C   VAL A 857      81.631  -8.793 -16.489  1.00  1.240          C  
ATOM  13280  O   VAL A 857      80.555  -8.938 -15.913  1.00  1.330          O  
ATOM  13281  CB  VAL A 857      83.455  -8.758 -14.760  1.00  1.670          C  
ATOM  13282  CG1 VAL A 857      84.643  -8.024 -14.332  1.00  1.670          C  
ATOM  13283  CG2 VAL A 857      82.565  -8.965 -13.556  1.00  1.670          C  
ATOM  13284  H   VAL A 857      81.581  -6.643 -14.631  1.00  1.240          H  
ATOM  13285  HA  VAL A 857      83.484  -7.803 -16.658  1.00  1.510          H  
ATOM  13286  HB  VAL A 857      83.775  -9.696 -15.158  1.00  2.010          H  
ATOM  13287 1HG1 VAL A 857      85.103  -8.605 -13.584  1.00  2.010          H  
ATOM  13288 2HG1 VAL A 857      85.312  -7.883 -15.178  1.00  2.010          H  
ATOM  13289 3HG1 VAL A 857      84.368  -7.053 -13.918  1.00  2.010          H  
ATOM  13290 1HG2 VAL A 857      83.108  -9.517 -12.791  1.00  2.010          H  
ATOM  13291 2HG2 VAL A 857      82.284  -8.003 -13.162  1.00  2.010          H  
ATOM  13292 3HG2 VAL A 857      81.672  -9.517 -13.825  1.00  2.010          H  
ATOM  13293  N   SER A 858      81.918  -9.337 -17.660  1.00  1.240          N  
ATOM  13294  CA  SER A 858      80.997 -10.185 -18.389  1.00  1.180          C  
ATOM  13295  C   SER A 858      81.293 -11.626 -18.061  1.00  0.710          C  
ATOM  13296  O   SER A 858      82.447 -12.067 -18.118  1.00  0.670          O  
ATOM  13297  CB  SER A 858      81.144  -9.975 -19.886  1.00  1.680          C  
ATOM  13298  OG  SER A 858      80.780  -8.676 -20.271  1.00  1.680          O  
ATOM  13299  H   SER A 858      82.823  -9.138 -18.064  1.00  1.490          H  
ATOM  13300  HA  SER A 858      79.975  -9.954 -18.084  1.00  1.420          H  
ATOM  13301 1HB  SER A 858      82.179 -10.162 -20.174  1.00  2.010          H  
ATOM  13302 2HB  SER A 858      80.529 -10.702 -20.417  1.00  2.010          H  
ATOM  13303  HG  SER A 858      80.928  -8.642 -21.224  1.00  2.010          H  
ATOM  13304  N   TRP A 859      80.258 -12.351 -17.693  1.00  0.730          N  
ATOM  13305  CA  TRP A 859      80.371 -13.752 -17.348  1.00  0.590          C  
ATOM  13306  C   TRP A 859      80.357 -14.607 -18.604  1.00  0.430          C  
ATOM  13307  O   TRP A 859      79.478 -14.456 -19.459  1.00  0.370          O  
ATOM  13308  CB  TRP A 859      79.180 -14.126 -16.448  1.00  0.880          C  
ATOM  13309  CG  TRP A 859      79.179 -15.519 -15.855  1.00  0.880          C  
ATOM  13310  CD1 TRP A 859      78.462 -16.590 -16.291  1.00  0.880          C  
ATOM  13311  CD2 TRP A 859      79.886 -15.970 -14.672  1.00  0.880          C  
ATOM  13312  NE1 TRP A 859      78.687 -17.681 -15.470  1.00  0.880          N  
ATOM  13313  CE2 TRP A 859      79.553 -17.316 -14.480  1.00  0.880          C  
ATOM  13314  CE3 TRP A 859      80.747 -15.349 -13.771  1.00  0.880          C  
ATOM  13315  CZ2 TRP A 859      80.062 -18.053 -13.423  1.00  0.880          C  
ATOM  13316  CZ3 TRP A 859      81.251 -16.081 -12.707  1.00  0.880          C  
ATOM  13317  CH2 TRP A 859      80.921 -17.399 -12.537  1.00  0.880          C  
ATOM  13318  H   TRP A 859      79.348 -11.908 -17.650  1.00  0.880          H  
ATOM  13319  HA  TRP A 859      81.308 -13.920 -16.814  1.00  0.710          H  
ATOM  13320 1HB  TRP A 859      79.122 -13.419 -15.628  1.00  1.060          H  
ATOM  13321 2HB  TRP A 859      78.254 -14.014 -17.019  1.00  1.060          H  
ATOM  13322  HD1 TRP A 859      77.810 -16.576 -17.152  1.00  1.060          H  
ATOM  13323  HE1 TRP A 859      78.265 -18.636 -15.565  1.00  1.060          H  
ATOM  13324  HE3 TRP A 859      81.006 -14.319 -13.904  1.00  1.060          H  
ATOM  13325  HZ2 TRP A 859      79.804 -19.102 -13.278  1.00  1.060          H  
ATOM  13326  HZ3 TRP A 859      81.923 -15.589 -12.009  1.00  1.060          H  
ATOM  13327  HH2 TRP A 859      81.343 -17.946 -11.690  1.00  1.060          H  
ATOM  13328  N   LYS A 860      81.302 -15.517 -18.716  1.00  0.620          N  
ATOM  13329  CA  LYS A 860      81.267 -16.449 -19.815  1.00  0.780          C  
ATOM  13330  C   LYS A 860      80.709 -17.658 -19.109  1.00  1.370          C  
ATOM  13331  O   LYS A 860      81.154 -18.022 -18.018  1.00  1.840          O  
ATOM  13332  CB  LYS A 860      82.626 -16.655 -20.498  1.00  1.030          C  
ATOM  13333  CG  LYS A 860      83.700 -17.267 -19.666  1.00  1.030          C  
ATOM  13334  CD  LYS A 860      85.017 -17.342 -20.419  1.00  1.030          C  
ATOM  13335  CE  LYS A 860      86.077 -18.023 -19.578  1.00  1.030          C  
ATOM  13336  NZ  LYS A 860      87.398 -18.087 -20.267  1.00  1.030          N  
ATOM  13337  H   LYS A 860      82.016 -15.577 -17.991  1.00  0.740          H  
ATOM  13338  HA  LYS A 860      80.549 -16.127 -20.568  1.00  0.940          H  
ATOM  13339 1HB  LYS A 860      82.492 -17.286 -21.375  1.00  1.230          H  
ATOM  13340 2HB  LYS A 860      82.997 -15.688 -20.847  1.00  1.230          H  
ATOM  13341 1HG  LYS A 860      83.846 -16.646 -18.831  1.00  1.230          H  
ATOM  13342 2HG  LYS A 860      83.409 -18.261 -19.324  1.00  1.230          H  
ATOM  13343 1HD  LYS A 860      84.883 -17.893 -21.349  1.00  1.230          H  
ATOM  13344 2HD  LYS A 860      85.356 -16.330 -20.653  1.00  1.230          H  
ATOM  13345 1HE  LYS A 860      86.199 -17.472 -18.647  1.00  1.230          H  
ATOM  13346 2HE  LYS A 860      85.752 -19.037 -19.345  1.00  1.230          H  
ATOM  13347 1HZ  LYS A 860      88.060 -18.559 -19.634  1.00  1.230          H  
ATOM  13348 2HZ  LYS A 860      87.325 -18.607 -21.120  1.00  1.230          H  
ATOM  13349 3HZ  LYS A 860      87.734 -17.154 -20.459  1.00  1.230          H  
ATOM  13350  N   MET A 861      79.652 -18.200 -19.669  1.00  1.620          N  
ATOM  13351  CA  MET A 861      78.898 -19.271 -19.038  1.00  2.220          C  
ATOM  13352  C   MET A 861      79.643 -20.589 -19.019  1.00  2.470          C  
ATOM  13353  O   MET A 861      80.471 -20.854 -19.892  1.00  1.790          O  
ATOM  13354  CB  MET A 861      77.542 -19.352 -19.727  1.00  2.870          C  
ATOM  13355  CG  MET A 861      76.709 -18.072 -19.473  1.00  2.870          C  
ATOM  13356  SD  MET A 861      75.072 -18.037 -20.217  1.00  2.870          S  
ATOM  13357  CE  MET A 861      75.366 -17.887 -21.962  1.00  2.870          C  
ATOM  13358  H   MET A 861      79.358 -17.851 -20.569  1.00  1.940          H  
ATOM  13359  HA  MET A 861      78.726 -19.000 -17.998  1.00  2.660          H  
ATOM  13360 1HB  MET A 861      77.684 -19.482 -20.795  1.00  3.440          H  
ATOM  13361 2HB  MET A 861      76.993 -20.210 -19.363  1.00  3.440          H  
ATOM  13362 1HG  MET A 861      76.574 -17.989 -18.399  1.00  3.440          H  
ATOM  13363 2HG  MET A 861      77.260 -17.193 -19.804  1.00  3.440          H  
ATOM  13364 1HE  MET A 861      74.411 -17.860 -22.491  1.00  3.440          H  
ATOM  13365 2HE  MET A 861      75.923 -16.973 -22.165  1.00  3.440          H  
ATOM  13366 3HE  MET A 861      75.932 -18.751 -22.317  1.00  3.440          H  
ATOM  13367  N   LYS A 862      79.345 -21.413 -18.015  1.00  3.610          N  
ATOM  13368  CA  LYS A 862      79.962 -22.729 -17.876  1.00  4.010          C  
ATOM  13369  C   LYS A 862      79.722 -23.662 -19.051  1.00  3.540          C  
ATOM  13370  O   LYS A 862      78.624 -23.731 -19.607  1.00  4.200          O  
ATOM  13371  CB  LYS A 862      79.511 -23.416 -16.588  1.00  5.450          C  
ATOM  13372  CG  LYS A 862      80.066 -22.785 -15.315  1.00  5.450          C  
ATOM  13373  CD  LYS A 862      79.630 -23.553 -14.071  1.00  5.450          C  
ATOM  13374  CE  LYS A 862      80.276 -22.969 -12.802  1.00  5.450          C  
ATOM  13375  NZ  LYS A 862      79.883 -23.721 -11.568  1.00  5.450          N  
ATOM  13376  H   LYS A 862      78.662 -21.099 -17.316  1.00  4.330          H  
ATOM  13377  HA  LYS A 862      81.039 -22.577 -17.806  1.00  4.810          H  
ATOM  13378 1HB  LYS A 862      78.419 -23.383 -16.526  1.00  6.540          H  
ATOM  13379 2HB  LYS A 862      79.805 -24.467 -16.615  1.00  6.540          H  
ATOM  13380 1HG  LYS A 862      81.155 -22.768 -15.365  1.00  6.540          H  
ATOM  13381 2HG  LYS A 862      79.711 -21.754 -15.241  1.00  6.540          H  
ATOM  13382 1HD  LYS A 862      78.542 -23.493 -13.976  1.00  6.540          H  
ATOM  13383 2HD  LYS A 862      79.912 -24.601 -14.164  1.00  6.540          H  
ATOM  13384 1HE  LYS A 862      81.358 -23.019 -12.909  1.00  6.540          H  
ATOM  13385 2HE  LYS A 862      79.980 -21.925 -12.690  1.00  6.540          H  
ATOM  13386 1HZ  LYS A 862      80.351 -23.329 -10.739  1.00  6.540          H  
ATOM  13387 2HZ  LYS A 862      78.893 -23.685 -11.421  1.00  6.540          H  
ATOM  13388 3HZ  LYS A 862      80.163 -24.687 -11.635  1.00  6.540          H  
ATOM  13389  N   ALA A 863      80.779 -24.395 -19.407  1.00  2.720          N  
ATOM  13390  CA  ALA A 863      80.745 -25.368 -20.484  1.00  2.400          C  
ATOM  13391  C   ALA A 863      79.696 -26.433 -20.167  1.00  3.710          C  
ATOM  13392  O   ALA A 863      79.593 -26.832 -19.009  1.00  4.340          O  
ATOM  13393  CB  ALA A 863      82.118 -26.006 -20.649  1.00  3.490          C  
ATOM  13394  H   ALA A 863      81.643 -24.257 -18.903  1.00  3.260          H  
ATOM  13395  HA  ALA A 863      80.477 -24.837 -21.391  1.00  2.880          H  
ATOM  13396 1HB  ALA A 863      82.111 -26.729 -21.460  1.00  4.190          H  
ATOM  13397 2HB  ALA A 863      82.852 -25.230 -20.866  1.00  4.190          H  
ATOM  13398 3HB  ALA A 863      82.391 -26.515 -19.726  1.00  4.190          H  
ATOM  13399  N   PRO A 864      78.968 -26.948 -21.175  1.00  4.140          N  
ATOM  13400  CA  PRO A 864      77.907 -27.937 -21.070  1.00  5.390          C  
ATOM  13401  C   PRO A 864      78.309 -29.330 -20.666  1.00  6.180          C  
ATOM  13402  O   PRO A 864      79.417 -29.793 -20.946  1.00  6.240          O  
ATOM  13403  CB  PRO A 864      77.349 -27.980 -22.496  1.00  8.080          C  
ATOM  13404  CG  PRO A 864      78.491 -27.543 -23.381  1.00  8.080          C  
ATOM  13405  CD  PRO A 864      79.230 -26.514 -22.573  1.00  8.080          C  
ATOM  13406  HA  PRO A 864      77.162 -27.578 -20.364  1.00  6.470          H  
ATOM  13407 1HB  PRO A 864      77.000 -29.004 -22.718  1.00  9.700          H  
ATOM  13408 2HB  PRO A 864      76.474 -27.331 -22.569  1.00  9.700          H  
ATOM  13409 1HG  PRO A 864      79.122 -28.413 -23.631  1.00  9.700          H  
ATOM  13410 2HG  PRO A 864      78.103 -27.146 -24.332  1.00  9.700          H  
ATOM  13411 1HD  PRO A 864      80.289 -26.575 -22.833  1.00  9.700          H  
ATOM  13412 2HD  PRO A 864      78.798 -25.515 -22.757  1.00  9.700          H  
ATOM  13413  N   GLU A 865      77.341 -30.010 -20.072  1.00  6.920          N  
ATOM  13414  CA  GLU A 865      77.457 -31.419 -19.721  1.00  8.000          C  
ATOM  13415  C   GLU A 865      76.666 -32.279 -20.698  1.00  8.450          C  
ATOM  13416  O   GLU A 865      75.654 -31.838 -21.247  1.00  8.980          O  
ATOM  13417  CB  GLU A 865      76.956 -31.692 -18.300  1.00 10.770          C  
ATOM  13418  CG  GLU A 865      77.789 -31.100 -17.186  1.00 10.770          C  
ATOM  13419  CD  GLU A 865      77.230 -31.426 -15.802  1.00 10.770          C  
ATOM  13420  OE1 GLU A 865      76.142 -31.984 -15.733  1.00 10.770          O  
ATOM  13421  OE2 GLU A 865      77.881 -31.127 -14.827  1.00 10.770          O  
ATOM  13422  H   GLU A 865      76.463 -29.507 -19.890  1.00  8.300          H  
ATOM  13423  HA  GLU A 865      78.506 -31.708 -19.782  1.00  9.600          H  
ATOM  13424 1HB  GLU A 865      75.964 -31.263 -18.202  1.00 12.920          H  
ATOM  13425 2HB  GLU A 865      76.867 -32.768 -18.141  1.00 12.920          H  
ATOM  13426 1HG  GLU A 865      78.803 -31.489 -17.259  1.00 12.920          H  
ATOM  13427 2HG  GLU A 865      77.837 -30.028 -17.330  1.00 12.920          H  
ATOM  13428  N   LYS A 866      77.119 -33.513 -20.897  1.00  8.410          N  
ATOM  13429  CA  LYS A 866      76.380 -34.473 -21.703  1.00  9.170          C  
ATOM  13430  C   LYS A 866      75.367 -35.176 -20.824  1.00 10.360          C  
ATOM  13431  O   LYS A 866      75.711 -35.633 -19.733  1.00 10.560          O  
ATOM  13432  CB  LYS A 866      77.310 -35.504 -22.348  1.00 12.530          C  
ATOM  13433  CG  LYS A 866      76.597 -36.509 -23.273  1.00 12.530          C  
ATOM  13434  CD  LYS A 866      77.585 -37.455 -23.948  1.00 12.530          C  
ATOM  13435  CE  LYS A 866      76.867 -38.463 -24.844  1.00 12.530          C  
ATOM  13436  NZ  LYS A 866      77.825 -39.389 -25.522  1.00 12.530          N  
ATOM  13437  H   LYS A 866      77.978 -33.797 -20.446  1.00 10.090          H  
ATOM  13438  HA  LYS A 866      75.840 -33.940 -22.485  1.00 11.000          H  
ATOM  13439 1HB  LYS A 866      78.073 -34.989 -22.932  1.00 15.040          H  
ATOM  13440 2HB  LYS A 866      77.819 -36.070 -21.569  1.00 15.040          H  
ATOM  13441 1HG  LYS A 866      75.892 -37.109 -22.694  1.00 15.040          H  
ATOM  13442 2HG  LYS A 866      76.040 -35.968 -24.037  1.00 15.040          H  
ATOM  13443 1HD  LYS A 866      78.290 -36.880 -24.552  1.00 15.040          H  
ATOM  13444 2HD  LYS A 866      78.143 -37.997 -23.184  1.00 15.040          H  
ATOM  13445 1HE  LYS A 866      76.176 -39.050 -24.237  1.00 15.040          H  
ATOM  13446 2HE  LYS A 866      76.301 -37.925 -25.603  1.00 15.040          H  
ATOM  13447 1HZ  LYS A 866      77.314 -40.038 -26.104  1.00 15.040          H  
ATOM  13448 2HZ  LYS A 866      78.463 -38.855 -26.096  1.00 15.040          H  
ATOM  13449 3HZ  LYS A 866      78.350 -39.904 -24.829  1.00 15.040          H  
ATOM  13450  N   LYS A 867      74.135 -35.270 -21.303  1.00 11.240          N  
ATOM  13451  CA  LYS A 867      73.073 -35.942 -20.578  1.00 12.440          C  
ATOM  13452  C   LYS A 867      72.471 -37.063 -21.440  1.00 13.320          C  
ATOM  13453  O   LYS A 867      71.481 -36.803 -22.126  1.00 13.800          O  
ATOM  13454  CB  LYS A 867      71.979 -34.932 -20.210  1.00 16.940          C  
ATOM  13455  CG  LYS A 867      72.438 -33.702 -19.387  1.00 16.940          C  
ATOM  13456  CD  LYS A 867      72.888 -34.059 -17.967  1.00 16.940          C  
ATOM  13457  CE  LYS A 867      73.204 -32.795 -17.159  1.00 16.940          C  
ATOM  13458  NZ  LYS A 867      73.755 -33.109 -15.790  1.00 16.940          N  
ATOM  13459  H   LYS A 867      73.938 -34.848 -22.202  1.00 13.490          H  
ATOM  13460  HA  LYS A 867      73.473 -36.356 -19.658  1.00 14.930          H  
ATOM  13461 1HB  LYS A 867      71.525 -34.550 -21.123  1.00 20.320          H  
ATOM  13462 2HB  LYS A 867      71.193 -35.433 -19.644  1.00 20.320          H  
ATOM  13463 1HG  LYS A 867      73.264 -33.202 -19.900  1.00 20.320          H  
ATOM  13464 2HG  LYS A 867      71.614 -32.997 -19.319  1.00 20.320          H  
ATOM  13465 1HD  LYS A 867      72.103 -34.620 -17.462  1.00 20.320          H  
ATOM  13466 2HD  LYS A 867      73.790 -34.669 -18.009  1.00 20.320          H  
ATOM  13467 1HE  LYS A 867      73.926 -32.201 -17.704  1.00 20.320          H  
ATOM  13468 2HE  LYS A 867      72.289 -32.215 -17.044  1.00 20.320          H  
ATOM  13469 1HZ  LYS A 867      73.947 -32.240 -15.287  1.00 20.320          H  
ATOM  13470 2HZ  LYS A 867      73.084 -33.649 -15.270  1.00 20.320          H  
ATOM  13471 3HZ  LYS A 867      74.621 -33.642 -15.883  1.00 20.320          H  
ATOM  13472  N   PRO A 868      72.985 -38.326 -21.367  1.00 13.680          N  
ATOM  13473  CA  PRO A 868      72.621 -39.489 -22.193  1.00 14.590          C  
ATOM  13474  C   PRO A 868      71.135 -39.812 -22.130  1.00 15.910          C  
ATOM  13475  O   PRO A 868      70.593 -40.481 -23.005  1.00 16.740          O  
ATOM  13476  CB  PRO A 868      73.437 -40.624 -21.560  1.00 21.880          C  
ATOM  13477  CG  PRO A 868      74.611 -39.939 -20.912  1.00 21.880          C  
ATOM  13478  CD  PRO A 868      74.068 -38.626 -20.400  1.00 21.880          C  
ATOM  13479  HA  PRO A 868      72.933 -39.307 -23.232  1.00 17.510          H  
ATOM  13480 1HB  PRO A 868      72.813 -41.178 -20.842  1.00 26.260          H  
ATOM  13481 2HB  PRO A 868      73.737 -41.344 -22.337  1.00 26.260          H  
ATOM  13482 1HG  PRO A 868      75.021 -40.568 -20.107  1.00 26.260          H  
ATOM  13483 2HG  PRO A 868      75.421 -39.799 -21.643  1.00 26.260          H  
ATOM  13484 1HD  PRO A 868      73.674 -38.733 -19.378  1.00 26.260          H  
ATOM  13485 2HD  PRO A 868      74.879 -37.899 -20.455  1.00 26.260          H  
ATOM  13486  N   LEU A 869      70.497 -39.357 -21.065  1.00 16.120          N  
ATOM  13487  CA  LEU A 869      69.083 -39.527 -20.842  1.00 17.310          C  
ATOM  13488  C   LEU A 869      68.214 -39.023 -22.009  1.00 18.180          C  
ATOM  13489  O   LEU A 869      67.139 -39.579 -22.256  1.00 19.190          O  
ATOM  13490  CB  LEU A 869      68.718 -38.849 -19.520  1.00 23.760          C  
ATOM  13491  CG  LEU A 869      67.267 -38.925 -19.079  1.00 23.760          C  
ATOM  13492  CD1 LEU A 869      66.826 -40.349 -18.949  1.00 23.760          C  
ATOM  13493  CD2 LEU A 869      67.146 -38.240 -17.734  1.00 23.760          C  
ATOM  13494  H   LEU A 869      71.018 -38.851 -20.370  1.00 19.340          H  
ATOM  13495  HA  LEU A 869      68.910 -40.592 -20.742  1.00 20.770          H  
ATOM  13496 1HB  LEU A 869      69.324 -39.291 -18.731  1.00 28.510          H  
ATOM  13497 2HB  LEU A 869      68.979 -37.792 -19.600  1.00 28.510          H  
ATOM  13498  HG  LEU A 869      66.632 -38.434 -19.807  1.00 28.510          H  
ATOM  13499 1HD1 LEU A 869      65.801 -40.336 -18.635  1.00 28.510          H  
ATOM  13500 2HD1 LEU A 869      66.887 -40.867 -19.900  1.00 28.510          H  
ATOM  13501 3HD1 LEU A 869      67.443 -40.869 -18.214  1.00 28.510          H  
ATOM  13502 1HD2 LEU A 869      66.117 -38.270 -17.407  1.00 28.510          H  
ATOM  13503 2HD2 LEU A 869      67.775 -38.746 -17.001  1.00 28.510          H  
ATOM  13504 3HD2 LEU A 869      67.463 -37.221 -17.823  1.00 28.510          H  
ATOM  13505  N   VAL A 870      68.626 -37.925 -22.669  1.00 17.810          N  
ATOM  13506  CA  VAL A 870      67.831 -37.368 -23.761  1.00 18.650          C  
ATOM  13507  C   VAL A 870      68.677 -37.111 -25.005  1.00 18.190          C  
ATOM  13508  O   VAL A 870      68.327 -37.592 -26.083  1.00 18.950          O  
ATOM  13509  OXT VAL A 870      69.403 -36.117 -25.007  1.00 27.970          O  
ATOM  13510  CB  VAL A 870      67.155 -36.052 -23.336  1.00 24.670          C  
ATOM  13511  CG1 VAL A 870      66.347 -35.478 -24.489  1.00 24.670          C  
ATOM  13512  CG2 VAL A 870      66.267 -36.301 -22.118  1.00 24.670          C  
ATOM  13513  H   VAL A 870      69.529 -37.491 -22.439  1.00 21.370          H  
ATOM  13514  HA  VAL A 870      67.054 -38.087 -24.022  1.00 22.380          H  
ATOM  13515  HB  VAL A 870      67.915 -35.332 -23.101  1.00 29.610          H  
ATOM  13516 1HG1 VAL A 870      65.890 -34.541 -24.182  1.00 29.610          H  
ATOM  13517 2HG1 VAL A 870      66.996 -35.295 -25.346  1.00 29.610          H  
ATOM  13518 3HG1 VAL A 870      65.571 -36.187 -24.772  1.00 29.610          H  
ATOM  13519 1HG2 VAL A 870      65.789 -35.376 -21.816  1.00 29.610          H  
ATOM  13520 2HG2 VAL A 870      65.504 -37.037 -22.374  1.00 29.610          H  
ATOM  13521 3HG2 VAL A 870      66.868 -36.673 -21.306  1.00 29.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5253.78 491.6 4236.39 -285.199 93.2233 200.803 2194.12 -2293.04 -4.81886 -36.4655 -2044.97 -209.359 -809.818 -25.4046 -83.385 -123.598 0.01453 128.251 22.0521 53.415 451.734 675.089 -121.273 133.843 -165.251 -9.25171 500.309 -2284.77
MET:NtermProteinFull_1 -8.06013 0.70147 3.29367 -0.69251 0.14638 0.41711 2.16658 -2.34623 -0 -0 -2.28283 1.23142 0 0 0 0 0 0.01539 0.04415 0.2421 1.84312 0 0 0 0.60916 0 0.40545 -2.2657
THR_2 -3.89027 0.3427 2.90572 -0.19655 0.16631 0.07305 1.30797 -1.65109 -0 -0 -0.6511 -0.53386 0 0 0 0 0 0.01964 0.15817 0.0109 0.06776 0 0.02103 2.2995 -1.0874 0.05992 0.64718 0.0696
ALA_3 -4.57622 0.56833 1.77171 -0.0288 0.00963 0 0.86826 -1.64209 -0 -0 -0.71119 -0.43986 0 0 -0.99906 0 0 0.04485 -0.0181 0 0 0 -0.0556 0 1.8394 -0.0935 0.50983 -2.95241
VAL_4 -5.25983 0.80827 1.41999 -0.31468 0.1966 0.07098 1.12838 -1.85032 -0.04176 -0.16144 -0.32103 -0.43307 0 0 0 0 0 0.01799 -0.05713 0.00864 0.11127 0 0.05671 0 1.9342 -0.11101 0.39572 -2.4015
HIS_D_5 -2.40985 0.30167 2.79577 -0.41735 0.02297 0.55215 1.59389 -1.46776 -0 -0 -1.77545 -0.51561 0 0 0 0 0 0.01887 -0.09525 0.01558 0 1.67049 -0.43722 0 -0.45461 -0.16112 0.21175 -0.55108
ALA_6 -4.28836 0.66024 1.34401 -0.03065 0.01979 0 1.49035 -1.62104 -0.04176 -0.16144 -0.77153 -0.4972 0 0 0 0 0 0.02938 -0.01914 0 0 0 -0.06847 0 1.8394 0.03189 0.2469 -1.83762
GLY_7 -2.25795 0.51535 2.26248 -0.0003 0 0 1.25987 -1.30695 -0 -0 -1.10668 -0.14388 0 0 0 0 0 0.01052 -0.04058 0 0 0 -0.88068 0 0.83697 0.30179 0.37366 -0.17638
ASN_8 -1.9213 0.25784 1.11394 -0.18322 0.03593 0.26173 0.19741 -0.76618 -0 -0 0.02599 -0.36217 0 0 0 0 0 0.02151 -0.1166 0.0032 0 2.20938 0.0566 0 -0.93687 0.0576 0.29041 0.24521
ILE_9 -5.76729 1.05665 0.88066 -0.47182 0.48314 0.09811 0.66781 -1.40694 -0 -0 0.34821 0.091 0 0 0 0 0 0.01493 -0.06339 0.00899 0.40107 0 -0.7713 0 0.73287 -0.21916 0.3202 -3.59627
ASN_10 -1.98229 0.13087 1.56028 -0.19492 0.01186 0.32871 0.08569 -0.89283 -0 -0 0.26008 -0.79324 0 0 0 0 0 0.00787 0.01593 0.00109 0 2.44108 -0.58349 0 -0.93687 0.1318 0.26298 -0.1454
PHE_11 -5.64221 1.11715 0.05198 -0.52995 0.05963 0.20914 0.24941 -0.93394 -0 -0 -0.47706 0.25059 0 0 0 0 0 0.00394 -0.00994 0.01447 0 2.5421 -0.19718 0 1.0402 0.18073 0.20371 -1.86723
LYS_12 -1.84509 0.06481 1.61288 -0.49363 0.14648 0.2925 0.1368 -0.75999 -0 -0 -0.20131 -0.0147 0 0 0 0 0 0.01025 0.01454 0.01287 1.79397 0 -0.01019 0 -1.5107 -0.23149 0.2527 -0.7293
TRP_13 -5.10241 0.64426 1.11626 -0.73744 0.06186 0.32366 0.97578 -1.12428 -0 -0 -1.18979 -0.13932 0 0 0 -0.72783 0 0.01915 -0.00587 0.02873 0 2.04151 -0.39669 0 1.6906 -0.04334 0.2589 -2.30628
ASP_14 -3.41326 0.82636 4.81856 -0.23518 0.09124 0.76178 2.00655 -1.96367 -0 -0 -2.88799 -1.21039 0 0 -0.70819 0 0 0.1983 -0.01765 0.00697 0 2.06993 -0.49729 0 -2.3716 -0.09533 0.98667 -1.63417
PRO_15 -2.14087 0.4922 1.74097 -0.10631 0.00906 0.06747 0.77345 -0.62553 -0 -0 0.11034 0.6139 0 0 0 0 0 2.38537 0.11373 0.01682 0.51075 0 -0.49315 0 -2.4119 0.01604 1.25092 2.32328
LYS_16 -2.09172 0.25509 2.667 -0.32185 0.05146 0.20127 0.91349 -1.10756 -0 -0 -1.91847 -0.33683 0 0 -0.70819 0 0 0.03586 0.05556 0.00472 1.75196 0 0.25303 0 -1.5107 0.7757 0.64417 -0.38601
SER_17 -3.35109 0.29345 4.13965 -0.03381 0 0.05815 1.25939 -1.70236 -0 -0 -1.15632 -0.18303 0 0 0 0 0 0.05248 0.00958 0.04793 0.21594 0 -0.39723 1.72649 -0.77834 0.50117 0.49836 1.20038
LEU_18 -4.89862 0.22778 4.47184 -0.47623 0.15876 0.08844 2.0192 -2.072 -0 -0 -1.71044 0.3485 0 0 0 0 0 0.02479 0.10629 0.04487 0.32371 0 -0.15687 0 0.18072 -0.34331 0.53876 -1.12382
GLU_19 -3.19845 0.19382 3.80298 -0.45759 0.24856 1.4351 1.5943 -1.78859 -0.0286 -0.1624 -1.5479 -3.04558 0 0 0 0 0 0.03126 -0.06541 0.00545 0 3.9452 -0.28658 0 -2.7348 -0.52033 0.31589 -2.26369
ILE_20 -5.5948 0.60551 3.37105 -0.71902 0.48471 0.25537 2.04822 -2.23915 -0.0286 -0.1624 -0.65793 0.39076 0 0 0 0 0 0.05683 -0.0443 0.00064 1.03461 0 -0.1036 0 0.73287 -0.38911 0.33942 -0.6189
ARG_21 -6.12138 0.50708 5.18618 -0.43355 0.04619 0.21605 2.51219 -2.60822 -0 -0 -0.85114 0.24349 0 0 0 0 0 0.02239 0.14841 0.00533 2.02896 0 -0.12441 0 -1.2888 -0.21229 0.40697 -0.31657
THR_22 -5.269 0.25504 5.92108 -0.20243 0.11515 0.07396 3.03191 -2.87924 -0 -0 -2.40303 -0.23202 0 0 0 0 0 0.00866 0.07027 0.02932 0.07087 0 -0.00505 2.3847 -1.0874 -0.0945 0.27424 0.06253
LEU_23 -6.54435 0.41447 5.75828 -0.48431 0.22023 0.11773 3.07631 -2.9318 -0 -0 -2.38718 0.21232 0 0 0 0 0 0.00335 0.11578 0.05069 0.35513 0 -0.27115 0 0.18072 -0.11372 0.35703 -1.87045
ALA_24 -7.02512 0.77915 4.60721 -0.02106 0 0 3.69485 -3.2173 -0 -0 -2.82473 -0.36016 0 0 0 0 0 0.01223 -0.04734 0 0 0 -0.29851 0 1.8394 -0.41845 0.62047 -2.65935
VAL_25 -7.79133 0.90867 4.40096 -0.29433 0.19584 0.06568 3.47971 -3.04431 -0 -0 -2.99083 -0.04941 0 0 0 0 0 0.00824 -0.06677 0.10286 0.03422 0 -0.36235 0 1.9342 -0.24295 0.67881 -3.03308
GLU_26 -5.40009 0.52429 4.53832 -0.33906 0.0734 0.40347 1.70445 -2.29195 -0.01289 -0.14639 -1.00057 -0.59743 0 0 0 0 0 0.04698 -0.03075 0.11049 0 3.34351 -0.19158 0 -2.7348 -0.23372 0.49877 -1.73553
ARG_27 -8.20462 0.54203 6.18499 -0.58068 0.06137 0.34732 2.65978 -2.81001 -0.01832 -0.08852 -2.20116 0.34264 0 0 0 -0.86575 0 0.01771 -0.01587 0.18813 2.25126 0 -0.11722 0 -1.2888 -0.36737 0.51785 -3.44525
LEU_28 -10.918 2.26506 5.03386 -0.56337 0.29909 0.12436 4.48687 -3.49599 -0 -0 -1.94434 0.27189 0 0 0 0 0 0.03761 0.34703 0.50671 0.66661 0 -0.12861 0 0.18072 0.32573 1.50311 -1.00165
LEU_29 -8.41496 1.1795 2.95392 -0.50349 0.22577 0.10679 2.85034 -2.38534 -0 -0 -1.96066 0.08095 0 0 0 0 0 0.01563 0.08601 0.01148 3.00683 0 -0.21021 0 0.18072 0.4606 1.5497 -0.76641
GLU_30 -5.12897 0.73129 5.69672 -0.43345 0.06369 0.85334 2.86576 -2.56356 -0 -0 -3.77016 -0.48234 0 0 0 -0.72783 0 0.00817 1.04186 0.16182 0 3.8302 -0.19871 0 -2.7348 5.75957 1.69948 6.67206
PRO_31 -7.92792 1.50326 5.79177 -0.06661 5e-05 0.04288 2.4016 -2.57308 -0 -0 -2.21908 0.61413 0 0 0 0 0 0.00708 0.14932 0.09988 0.11538 0 0.50208 0 -2.4119 5.98822 1.88919 3.90624
LEU_32 -7.9195 0.55638 4.65887 -0.48515 0.21515 0.11965 2.90976 -2.94818 -0 -0 -2.08642 0.22362 0 0 0 0 0 0.05354 -0.01521 0.23784 0.42225 0 -0.24839 0 0.18072 0.11807 0.73713 -3.26985
VAL_33 -6.63335 0.43262 4.89281 -0.30713 0.19316 0.06968 2.98003 -2.90954 -0 -0 -3.13321 -0.16778 0 0 0 0 0 0.00135 -0.00388 0.01148 0.11818 0 -0.24245 0 1.9342 -0.22357 0.36732 -2.62008
THR_34 -5.14961 0.33625 5.3672 -0.2023 0.10845 0.07282 2.82326 -2.62083 -0 -0 -3.1142 -0.07583 0 0 0 0 0 0.01245 0.00527 0.00361 0.08055 0 0.0084 2.31441 -1.0874 -0.06582 0.3054 -0.8779
GLN_35 -8.47179 0.49212 7.75882 -0.27762 0.02314 0.21732 3.00373 -3.63345 -0.00338 -0.01509 -3.41918 -0.40898 0 0 0 0 0 0.0149 0.14494 0.0014 0 3.28008 -0.11705 0 -0.18838 -0.11017 0.25936 -1.44929
VAL_36 -8.83835 1.26522 5.21522 -0.33279 0.33452 0.07615 3.3579 -3.51245 -0 -0 -2.56133 -0.27889 0 0 0 0 0 0.0358 -0.01042 0.00091 0.19192 0 -0.26413 0 1.9342 -0.22484 0.5083 -3.10307
THR_37 -5.16574 0.29611 6.02156 -0.1999 0.08981 0.07074 3.01071 -2.92808 -0 -0 -3.32708 -0.02518 0 0 0 0 0 0.01132 0.20399 0.00631 0.09279 0 0.09144 2.33981 -1.0874 0.01626 0.56187 0.07933
THR_38 -4.98231 0.46147 6.17525 -0.20236 0.11114 0.07338 3.03219 -2.90744 -0 -0 -3.43849 -0.15765 0 0 0 0 0 0.08637 0.0684 0.00216 0.07686 0 0.00652 2.30831 -1.0874 0.13583 0.39214 0.15434
LEU_39 -7.05777 0.85461 4.96811 -0.67695 0.21034 0.25346 2.6936 -2.94606 -0 -0 -1.1125 0.06993 0 0 0 0 0 0.02371 0.01406 0.08421 0.82574 0 -0.16832 0 0.18072 0.06821 0.4525 -1.2624
VAL_40 -4.84615 0.35038 4.60626 -0.29953 0.18611 0.06605 2.49541 -2.49463 -0 -1e-05 -2.05311 -0.06916 0 0 0 0 0 0.00395 -0.06939 0.0027 0.06237 0 -0.35996 0 1.9342 0.02233 0.36616 -0.09603
ASN_41 -4.16101 0.29167 4.77705 -0.17631 0.02633 0.2628 2.43065 -2.39536 -0.00253 -0.02653 -2.00986 -0.31591 0 0 0 0 0 0.00457 -0.05714 0.00991 0 1.48241 0.10227 0 -0.93687 -0.06925 0.36431 -0.39883
THR_42 -3.48378 0.36696 4.46561 -0.22143 0.29816 0.08161 2.12645 -2.0383 -0 -0 -2.2486 -0.21811 0 0 0 0 0 0.02624 -0.12989 2e-05 1.29646 0 0.34056 2.34646 -1.0874 -0.00568 0.42775 2.34308
ASN_43 -2.41695 0.24839 3.26656 -0.19453 0.03839 0.30505 1.40654 -1.56382 -0 -1e-05 -1.31542 -0.41142 0 0 0 0 0 0.01918 0.05673 8e-05 0 1.9319 -0.14961 0 -0.93687 -0.20571 0.303 0.38146
SER_44 -2.1919 0.17252 3.31674 -0.03531 0.00625 0.04974 1.71774 -1.48364 -0.00253 -0.02653 -1.73825 -0.47365 0 0 -0.66572 0 0 0.00345 0.11948 0.0008 1.19249 0 -0.0796 1.81733 -0.77834 -0.53456 0.49843 0.88492
LYS_45 -1.25337 0.07977 1.52074 -0.29532 0.0264 0.12947 0.65883 -0.65835 -0 -0 -0.93465 0.14795 0 0 -0.66572 0 0 0.00308 -0.04267 0.00023 1.96842 0 0.07907 0 -1.5107 -0.50644 0.59447 -0.65879
GLY_46 -1.06786 0.19156 1.28107 -0.00046 0 0 0.43838 -0.60341 -0 -0 1.07967 -0.18952 0 0 0 0 0 0.00216 -0.12633 0 0 0 -0.51688 0 0.83697 -0.36599 0.63345 1.59281
PRO_47 -2.46568 0.29673 1.23059 -0.10295 0.00498 0.06449 0.33386 -0.55918 -0 -0 0.15605 0.65443 0 0 0 0 0 0.00122 0.02363 0.00461 0.2739 0 0.09633 0 -2.4119 -0.04876 0.69872 -1.74894
SER_48 -3.03066 0.14089 2.24998 -0.03191 0.00012 0.05437 1.02373 -1.1879 -0 -0 -0.17177 -0.92516 0 0 0 0 0 0.00052 -0.05322 0.01254 0.67892 0 0.17836 0.66765 -0.77834 -0.06088 0.42711 -0.80565
ASN_49 -4.34947 0.48947 3.85147 -0.33849 0.1514 0.67595 2.43479 -1.91396 -0 -0 -0.68871 -0.69183 0 0 -0.76358 0 0 0.00908 -0.03144 0.02211 0 1.78802 -0.59156 0 -0.93687 -0.15054 0.43541 -0.59877
LYS_50 -2.29206 0.13389 2.65508 -0.32809 0.04653 0.18257 0.9997 -1.13478 -0 -0 -0.00618 -0.17176 0 0 0 0 0 0.00441 -0.0683 0.03011 1.64829 0 0.02481 0 -1.5107 -0.0752 0.37997 0.5183
LYS_51 -2.55591 0.26012 2.91365 -0.3182 0.04075 0.17342 1.21864 -1.23378 -0 -0 -0.83439 -0.21093 0 0 -0.76358 0 0 0.00229 -0.04958 0.00356 1.7717 0 -0.10537 0 -1.5107 -0.36104 0.14375 -1.41559
ARG_52 -6.77638 0.57832 6.80337 -0.44662 0.05362 0.21071 2.22234 -2.87409 -0 -0 -2.72271 0.6017 0 0 -1.12778 0 0 0.00102 -0.01168 0.24657 2.1578 0 -0.02512 0 -1.2888 -0.48652 0.32099 -2.56326
GLY_53 -3.26875 0.16323 3.6398 -0.00239 0 0 1.68388 -1.6861 -0.00102 -0.0029 -0.90171 -0.399 0 0 0 0 0 0.0103 -0.11563 0 0 0 -1.48132 0 0.83697 0.05623 0.37998 -1.08842
ARG_54 -4.34573 0.41741 3.13812 -0.80419 0.14016 0.55152 1.13954 -1.59788 -0.01679 -0.12763 -0.7646 0.36217 0 0 0 0 0 0.01402 -0.07285 0.12855 2.41667 0 -0.21206 0 -1.2888 0.24837 0.32062 -0.35337
SER_55 -3.42255 0.27566 2.58923 -0.02984 0.00062 0.04945 1.11736 -1.37335 -0 -0 0.28029 -0.95493 0 0 0 0 0 0.00377 -0.08162 0.00114 0.15296 0 -0.35676 0.60003 -0.77834 -0.27707 0.31029 -1.89366
LYS_56 -5.60647 0.4577 5.62832 -0.52535 0.15101 0.34374 3.23437 -2.55456 -0.00346 -0.03552 -2.99869 -0.03522 0 0 0 0 0 0.0237 0.07571 0.01199 1.86854 0 -0.11819 0 -1.5107 -0.49543 0.24424 -1.84426
LYS_57 -8.31898 1.05716 8.25516 -0.58121 0.27332 0.30165 4.5385 -3.65859 -0.00102 -0.0029 -5.05323 0.03409 0 0 0 -0.49331 0 0.02313 -0.02672 0.18014 2.87351 0 -0.03398 0 -1.5107 -0.26849 0.38601 -2.02646
ALA_58 -6.19272 0.78154 2.75986 -0.02352 0 0 1.78418 -2.29449 -0.01679 -0.12763 -0.97792 -0.35931 0 0 0 0 0 0.01735 -0.03042 0 0 0 -0.34375 0 1.8394 -0.38619 0.42293 -3.14748
HIS_59 -5.5619 0.28667 4.37621 -0.45602 0.01497 0.52365 2.37337 -2.62781 -0.01752 -0.09139 -1.9093 -0.236 0 0 0 0 0 0.01483 0.14858 0.04259 0 2.1473 -0.06862 0 -0.45461 -0.34344 0.42914 -1.40932
VAL_60 -5.06805 0.38422 4.85712 -0.30351 0.18635 0.06777 2.55019 -2.65971 -0 -0 -1.7464 -0.10898 0 0 0 0 0 0.04878 -0.01103 0.00039 0.06655 0 -0.33431 0 1.9342 -0.03496 0.38877 0.21739
LEU_61 -10.2402 2.12707 4.85552 -0.54756 0.39417 0.13474 3.21669 -3.50728 -0.00401 -0.04044 -2.07858 0.23478 0 0 0 0 0 0.07381 0.13219 0.28901 0.32296 0 -0.29358 0 0.18072 -0.19854 0.91912 -4.02946
ALA_62 -5.2299 0.54159 4.28326 -0.02113 0 0 2.63809 -2.65221 -0 -0 -1.67923 -0.39458 0 0 0 0 0 1.33739 0.23882 0 0 0 -0.29929 0 1.8394 -0.38547 1.05965 1.27639
ALA_63 -4.47192 0.43255 4.79002 -0.01983 0 0 2.70276 -2.65088 -0 -0 -2.80848 -0.3594 0 0 0 0 0 1.25964 -0.02643 0 0 0 -0.17325 0 1.8394 -0.35568 0.56866 0.72716
SER_64 -5.19942 0.39148 5.4485 -0.02453 0.00013 0.024 2.84241 -2.87345 -0 -0 -2.2099 -0.38301 0 0 0 0 0 0.06635 -0.03726 0.00081 0.67987 0 0.22658 0.60025 -0.77834 -0.29807 0.4627 -1.06089
VAL_65 -8.31634 0.9325 3.97625 -0.30175 0.19947 0.0672 2.92436 -3.16829 -0 -0 -3.61023 -0.0045 0 0 0 0 0 0.13634 -0.05104 0.0087 0.02715 0 -0.29988 0 1.9342 -0.13375 0.42307 -5.25653
GLU_66 -5.03499 0.20849 6.77071 -0.44993 0.08344 0.92161 3.17927 -2.95264 -0.00055 -0.00493 -3.20085 -0.43714 0 0 0 -0.66955 0 0.16239 0.00366 0.02162 0 3.28111 -0.25224 0 -2.7348 -0.09535 0.42033 -0.78034
GLN_67 -5.52683 0.30819 6.12203 -0.25609 0.04827 0.20753 2.59662 -3.03291 -0.02045 -0.16155 -2.03114 -0.49439 0 0 0 0 0 2.39635 0.02515 0.15874 0 2.67758 -0.04015 0 -0.18838 -0.22121 0.27712 2.84447
ALA_68 -5.72595 1.06028 4.45002 -0.0215 0 0 3.15812 -2.9513 -0 -0 -2.44268 -0.33037 0 0 0 0 0 0.08518 -0.02158 0 0 0 -0.12287 0 1.8394 -0.19923 0.34128 -0.8812
THR_69 -6.64847 0.66888 5.95879 -0.19699 0.09016 0.06971 3.26539 -3.09473 -0 -0 -3.48252 -0.03202 0 0 0 0 0 0.13976 0.01178 0.0044 0.06742 0 0.03446 2.30206 -1.0874 -0.01731 0.4254 -1.52124
GLU_70 -4.80681 0.40683 5.31494 -0.21825 0.02619 0.30241 1.97496 -2.52874 -0.02045 -0.16155 -1.07484 -0.61112 0 0 0 0 0 2.15689 -0.00648 0.00873 0 3.05207 -0.33614 0 -2.7348 -0.2603 0.40974 0.89327
ASN_71 -5.56296 0.31697 5.73684 -0.17612 0.02418 0.25925 3.00066 -2.82609 -0 -0 -2.60564 -0.30904 0 0 0 0 0 0.19549 -0.00268 0.01631 0 1.4475 0.22347 0 -0.93687 -0.3276 0.39744 -1.12888
PHE_72 -9.87806 2.24377 3.09701 -0.75854 0.13443 0.44778 2.69542 -2.81882 -0 -0 -2.0927 0.1758 0 0 0 0 0 0.07485 0.55085 0.06144 0 2.14123 -0.02176 0 1.0402 -0.11998 1.18748 -1.83959
LEU_73 -3.53712 0.378 3.20749 -0.46983 0.17171 0.10836 1.36915 -1.65503 -0.00668 -0.08232 -0.73011 0.18249 0 0 0 0 0 0.08161 0.10702 0.00068 0.28303 0 -0.28227 0 0.18072 -0.32604 1.24903 0.2299
GLU_74 -3.64864 0.36814 5.04834 -0.20996 0.0287 0.29324 1.48196 -2.14986 -0 -0 -1.658 -0.5689 0 0 0 0 0 0.0666 -0.03123 0.0654 0 3.08149 -0.03705 0 -2.7348 -0.0111 0.36072 -0.25493
LYS_75 -8.0817 1.40088 8.32201 -0.5319 0.18705 0.24106 3.93965 -3.73348 -0.08029 -0.24638 -4.69538 0.29557 0 0 0 0 0 0.03734 -0.06389 0.2866 3.03961 0 -0.05823 0 -1.5107 -0.13455 0.61364 -0.77309
GLY_76 -4.45553 0.4175 4.94864 -5e-05 0 0 2.56953 -2.44607 -0 -0 -2.64226 -0.39167 0 0 0 0 0 0.03517 -0.14676 0 0 0 0.08111 0 0.83697 0.44354 0.65847 -0.09141
ASP_77 -4.65459 0.52482 6.51267 -0.11798 0.00548 0.36213 2.80649 -2.92933 -0.00668 -0.08232 -4.08065 -0.55764 0 0 0 -0.62597 0 0.02043 0.08815 0.00263 0 2.38059 -0.2852 0 -2.3716 0.58653 0.43517 -1.98686
LYS_78 -4.86977 0.22383 5.70531 -0.29248 0.02329 0.12748 1.7033 -2.41725 -0 -0 -1.57967 -0.03338 0 0 0 0 0 0.04966 0.11455 0.03631 1.69012 0 -0.05554 0 -1.5107 -0.42654 0.46424 -1.04723
ILE_79 -8.99548 1.73403 5.42202 -0.53377 0.45849 0.10733 3.58614 -3.47452 -0 -0 -3.51956 0.0461 0 0 0 0 0 0.0786 -0.04175 0.0089 0.6159 0 -0.50025 0 0.73287 -0.2336 0.69376 -3.8148
ALA_80 -6.14765 0.99781 4.45108 -0.02398 0 0 2.44465 -2.9748 -0.01841 -0.09021 -0.71636 -0.37248 0 0 0 0 0 0.08756 0.05139 0 0 0 -0.42136 0 1.8394 -0.23534 0.72782 -0.40087
LYS_81 -3.50376 0.34733 4.06249 -0.30666 0.02415 0.14177 1.30803 -1.80265 -0 -0 -1.05645 -0.06383 0 0 0 0 0 1.19811 -0.02518 0.04327 1.759 0 -0.06473 0 -1.5107 -0.56155 0.43407 0.42268
GLU_82 -4.80324 0.96045 4.45058 -0.39888 0.17755 0.89536 1.83434 -2.06851 -0 -0 -1.95317 -0.50935 0 0 -0.4677 0 0 0.58846 8e-05 0.13212 0 3.25602 -0.12731 0 -2.7348 -0.19443 0.50795 -0.45448
SER_83 -5.3216 0.49296 5.63142 -0.03913 0.002 0.07781 2.84079 -2.84774 -0 -0 -2.61848 -0.53369 0 0 -0.55757 0 0 0.08182 -0.0213 0.08668 0.05263 0 -0.08945 0.83712 -0.77834 0.7233 0.60134 -1.37942
GLN_84 -4.46542 0.22926 4.419 -0.76239 0.08552 0.77086 1.73568 -2.1816 -0.00026 -0.00299 -0.67751 -0.84022 0 0 0 0 0 0.10771 -0.01995 0.0119 0 2.89876 -0.24271 0 -0.18838 0.42878 0.38905 1.69508
PHE_85 -4.63426 0.4395 3.78944 -1.01994 0.07389 0.38797 1.31908 -1.98781 -0.01642 -0.18504 -0.67385 -0.01646 0 0 0 0 0 0.2431 0.02539 0.11911 0 2.00505 -0.44433 0 1.0402 -0.17829 0.30926 0.5956
LEU_86 -8.3913 0.76248 3.59177 -0.75107 0.35102 0.22341 2.44347 -2.69821 -0 -0 -1.53676 0.30869 0 0 -0.55757 0 0 0.03243 0.10894 0.2359 2.92489 0 -0.30869 0 0.18072 -0.16038 0.65464 -2.58563
LYS_87 -8.43638 0.84736 8.19556 -0.46133 0.24469 0.29044 3.55686 -3.78594 -0.00026 -0.00299 -4.61575 -0.21001 0 0 0 -0.62597 0 0.02001 0.02957 0.30045 1.83908 0 0.05867 0 -1.5107 -0.15005 1.12079 -3.29591
GLU_88 -4.67408 0.17829 5.57687 -0.20958 0.02505 0.28442 2.2685 -2.52871 -0.00537 -0.07922 -2.22193 -0.56507 0 0 0 0 0 0.06777 -0.02479 0.00907 0 3.00555 -0.24084 0 -2.7348 -0.26114 0.84762 -1.28237
GLU_89 -5.91785 0.25331 5.19332 -0.45636 0.06011 0.90766 2.61214 -2.72496 -0.02173 -0.1588 -2.57287 -0.47607 0 0 0 0 0 0.03398 0.09308 0.02392 0 3.32782 -0.27978 0 -2.7348 -0.51704 0.27901 -3.07591
LEU_90 -10.0375 1.4874 3.28999 -0.54571 0.42449 0.14161 3.2141 -3.26003 -0 -0 -2.53535 0.24005 0 0 0 0 0 0.01405 0.03729 0.33077 0.3555 0 -0.28067 0 0.18072 -0.37836 0.59927 -6.72236
VAL_91 -5.35754 0.34185 5.14357 -0.30958 0.18688 0.07124 2.77619 -2.71682 -0 -0 -2.21349 -0.20329 0 0 0 0 0 0.01816 -0.03441 0.0061 0.05794 0 -0.27875 0 1.9342 -0.19459 0.67284 -0.0995
ALA_92 -4.80849 0.27318 5.21164 -0.02183 0 0 2.54872 -2.84703 -0.0195 -0.15695 -1.3845 -0.3562 0 0 0 0 0 0.03889 0.00352 0 0 0 -0.20795 0 1.8394 -0.21939 0.27616 0.16965
ALA_93 -7.15465 0.7481 4.30014 -0.02154 0 0 2.89348 -3.17979 -0 -0 -2.43412 -0.37794 0 0 0 0 0 0.0192 0.14166 0 0 0 -0.28732 0 1.8394 -0.46216 0.31367 -3.66186
VAL_94 -8.68537 1.93106 4.44398 -0.3288 0.3095 0.07562 3.51964 -3.29601 -0 -0 -2.91399 -0.23559 0 0 0 0 0 0.31463 -0.04353 0.00895 0.09751 0 -0.3171 0 1.9342 -0.34997 0.61496 -2.92031
GLU_95 -5.99524 0.40597 6.76645 -0.22477 0.02875 0.32348 2.78871 -3.12013 -0.0195 -0.15695 -2.67766 -0.64167 0 0 0 0 0 0.95363 0.06475 0.00334 0 3.07563 -0.32996 0 -2.7348 -0.40297 0.67328 -1.21965
ASP_96 -5.83731 0.51104 7.62099 -0.11046 0.03206 0.34552 3.6853 -3.50774 -0.00797 -0.06775 -3.61448 -0.05423 0 0 0 -0.44761 0 0.31035 0.12348 0.08863 0 2.00785 -0.1254 0 -2.3716 -0.47282 0.66977 -1.22241
VAL_97 -8.8574 1.40637 2.51266 -0.33945 0.09139 0.07593 2.84674 -2.96868 -0 -0 -2.33898 -0.08986 0 0 0 0 0 0.74625 0.00505 0.62507 0.83964 0 0.05461 0 1.9342 -0.24385 1.21543 -2.48488
ARG_98 -7.31524 0.7911 6.28078 -0.66031 0.09893 0.39634 2.8737 -3.19587 -0 -0 -2.28136 0.43102 0 0 0 0 0 0.79658 0.07763 0.036 2.38062 0 -0.06183 0 -1.2888 -0.13214 1.23301 0.46015
LYS_99 -4.67386 0.38597 5.84395 -0.29436 0.02391 0.12512 2.73695 -2.6038 -0.00797 -0.06775 -2.71847 -0.04782 0 0 0 0 0 0.06929 0.06608 0.0741 1.83651 0 -0.00313 0 -1.5107 -0.08616 0.55638 -0.29578
GLN_100 -7.42985 0.6741 5.80031 -0.28923 0.04662 0.22678 2.81301 -3.29069 -0.01862 -0.15172 -2.62648 -0.53419 0 0 0 0 0 0.05774 -0.0043 0.01548 0 3.16078 -0.22528 0 -0.18838 -0.24382 0.39303 -1.81472
GLY_101 -5.97898 0.85537 5.58902 -5e-05 0 0 3.23955 -3.0958 -0 -0 -2.24587 -0.42469 0 0 0 0 0 0.04919 -0.10215 0 0 0 0.05563 0 0.83697 0.48279 0.39291 -0.3461
ASP_102 -4.89304 0.24584 6.86466 -0.10777 0.01516 0.33188 3.28962 -3.07443 -0 -0 -4.17143 -0.20522 0 0 0 -0.46163 0 0.01602 0.06938 0.00056 0 1.69505 0.15388 0 -2.3716 0.48088 0.4623 -1.65989
LEU_103 -4.20325 0.18765 4.43065 -0.46382 0.18923 0.10183 2.35613 -2.32078 -0 -0 -1.84748 0.21659 0 0 0 0 0 0.02916 0.12972 0.02303 0.4137 0 -0.26208 0 0.18072 -0.30355 0.44976 -0.69279
MET_104 -10.8377 1.37529 5.11072 -0.80715 0.45226 0.414 3.67302 -3.52367 -0 -0 -2.77322 -0.22844 0 0 0 0 0 0.0218 0.00675 0.1068 3.07668 0 0.06153 0 0.60916 -0.116 0.44769 -2.93052
LYS_105 -6.98654 0.47407 7.98338 -0.30432 0.02995 0.13549 4.46197 -3.6411 -0 -0 -6.13777 -0.01183 0 0 0 -1.13118 0 0.01537 0.0344 0.49733 1.71114 0 -0.00469 0 -1.5107 -0.19856 0.71804 -3.86557
ALA_106 -3.60651 0.23359 4.20315 -0.02092 0 0 2.39852 -2.30205 -0 -0 -1.77032 -0.35989 0 0 0 0 0 0.00568 0.05267 0 0 0 -0.13265 0 1.8394 -0.3086 0.52986 0.76192
ALA_107 -5.12983 0.30706 4.14808 -0.02168 0 0 2.41342 -2.62175 -0.01372 -0.14406 -1.72621 -0.36238 0 0 0 0 0 0.0057 -0.00019 0 0 0 -0.18178 0 1.8394 -0.27064 0.18381 -1.57477
ALA_108 -6.03138 0.42794 4.29118 -0.02216 0 0 2.857 -2.79999 -0.01752 -0.09139 -2.977 -0.37809 0 0 0 0 0 0.0058 0.11721 0 0 0 -0.2796 0 1.8394 -0.44039 0.20281 -3.29615
GLY_109 -3.57246 0.24841 4.65794 -5e-05 0 0 2.4152 -2.37551 -0 -0 -1.93415 -0.41019 0 0 0 0 0 0.01306 -0.08746 0 0 0 0.21632 0 0.83697 0.2921 0.20431 0.5045
GLU_110 -4.67856 0.28088 5.57897 -0.21117 0.02567 0.28814 1.84678 -2.44995 -0.01372 -0.14406 -1.38238 -0.5745 0 0 0 0 0 0.00942 0.17463 0.00569 0 3.04099 -0.20443 0 -2.7348 0.29379 0.14654 -0.70207
PHE_111 -10.2454 1.05207 5.35739 -1.01714 0.08292 0.37972 2.98862 -3.23188 -0 -0 -2.08836 0.01634 0 0 0 0 0 0.00367 0.01548 0.04663 0 1.82023 -0.34361 0 1.0402 -0.25758 0.22942 -4.1513
ALA_112 -3.71581 0.26003 3.45393 -0.02263 0 0 1.72764 -2.01359 -0 -0 -1.33778 -0.35633 0 0 0 0 0 0.00775 -0.02575 0 0 0 -0.41197 0 1.8394 -0.29216 0.30809 -0.57919
ASP_113 -2.58855 0.15269 3.18896 -0.11958 0.02488 0.37479 0.90479 -1.45056 -0 -0 -1.05919 -0.29256 0 0 0 0 0 0.00801 -0.07111 0.04065 0 2.28954 -0.28501 0 -2.3716 -0.66879 0.28734 -1.6353
ASP_114 -5.46466 0.92963 7.60537 -0.2892 0.08613 1.021 3.74534 -3.13949 -0.01445 -0.05165 -5.9115 -0.06232 0 0 0 -0.84584 0 0.00596 0.10893 0.03466 0 1.98799 -0.70132 0 -2.3716 0.11987 0.7783 -2.42886
PRO_115 -4.00021 0.69186 2.05751 -0.09002 0.00061 0.05605 1.02697 -1.07602 -0 -0 0.08512 0.67431 0 0 0 0 0 0.01261 -0.14215 0.00054 0.55959 0 -0.44798 0 -2.4119 0.27667 0.8007 -1.92575
CYS_116 -2.26158 0.32338 2.27635 -0.08737 0.0007 0.05193 0.64171 -1.0104 -0.01445 -0.05165 -1.21858 0.06886 0 0 0 0 0 0.0076 -0.03515 0.08841 0.53006 0 0.16882 0 3.6196 -0.47748 0.35799 2.97876
SER_117 -4.84695 0.34146 6.09288 -0.03797 0.00055 0.07169 3.13884 -2.58803 -0.03053 -0.14762 -2.69113 -0.74183 0 0 -0.76179 0 0 0.01399 -0.06009 0.0577 0.38659 0 0.43815 0.74118 -0.77834 -0.09628 0.34603 -1.15148
SER_118 -3.06907 0.04772 3.1793 -0.02864 0 0.04571 1.14867 -1.60634 -0.01564 -0.15582 -0.88633 -1.0823 0 0 0 0 0 0.00908 -0.01662 0.00395 0.18646 0 -0.12153 0.60037 -0.77834 -0.18517 0.18409 -2.54042
VAL_119 -3.75783 0.29604 4.07155 -0.303 0.18512 0.0682 1.95635 -2.08234 -0.00369 -0.04481 -0.76118 -0.18413 0 0 0 0 0 0.00277 0.01473 0.00034 0.08488 0 -0.42226 0 1.9342 -0.31077 0.15501 0.89919
LYS_120 -7.82462 0.49517 8.13492 -0.34684 0.04001 0.16498 3.23974 -3.34571 -0.03053 -0.14754 -3.18085 0.21941 0 0 -0.76179 -0.84584 0 0.00353 0.03025 0.22221 2.33459 0 -0.02426 0 -1.5107 -0.19577 0.32769 -3.00196
ARG_121 -7.07708 0.53576 5.68873 -0.79698 0.13301 0.5349 2.75935 -2.92288 -0.01564 -0.15574 -2.14577 0.32353 0 0 0 0 0 0.00337 0.06334 0.11486 2.5845 0 -0.05852 0 -1.2888 -0.36072 0.38168 -1.6991
GLY_122 -4.34221 0.22227 5.31975 -5e-05 0 0 2.32124 -2.63249 -0 -0 -2.34012 -0.41398 0 0 0 0 0 0.00754 -0.07576 0 0 0 0.35487 0 0.83697 0.36129 0.23408 -0.14659
ASN_123 -5.339 0.15764 5.93664 -0.16924 0.01361 0.24407 2.46492 -3.05326 -0 -0 -2.65388 -0.31658 0 0 0 0 0 0.00999 0.07341 0.02963 0 1.44002 0.52064 0 -0.93687 0.58464 0.16939 -0.82423
MET_124 -10.244 0.92439 4.83033 -0.5753 0.41216 0.08048 3.2771 -3.25039 -0 -0 -2.83088 -0.07516 0 0 0 0 0 0.00988 -0.00598 0.19662 2.07463 0 0.09349 0 0.60916 0.28595 0.2239 -3.96361
VAL_125 -6.71359 0.37348 4.82242 -0.31835 0.23194 0.07365 3.10949 -2.90157 -0 -0 -2.583 -0.27032 0 0 0 0 0 0.02809 -0.0337 0.00341 0.10971 0 -0.28685 0 1.9342 0.10766 0.39411 -1.91923
ARG_126 -6.51251 0.45324 7.02117 -0.81579 0.13431 0.55652 2.60593 -3.35146 -0.00369 -0.04481 -2.35197 0.30666 0 0 0 0 0 0.03626 0.13385 0.03107 1.43661 0 -0.08507 0 -1.2888 -0.27994 0.49729 -1.52111
ALA_127 -5.00574 0.59693 3.53744 -0.02125 0 0 2.6376 -2.4729 -0 -0 -1.68621 -0.37335 0 0 0 0 0 0.06604 -0.02651 0 0 0 -0.21373 0 1.8394 -0.39943 0.32154 -1.20019
ALA_128 -7.45385 1.06008 4.35635 -0.0213 0 0 3.54881 -3.22676 -0 -0 -2.11469 -0.31417 0 0 0 0 0 0.21721 -0.04049 0 0 0 -0.10587 0 1.8394 -0.29647 0.52232 -2.02944
ARG_129 -6.24063 0.52102 6.44379 -0.54822 0.07739 0.29574 2.60149 -2.93335 -0 -0 -2.24337 0.56501 0 0 0 0 0 0.94927 0.28418 0.04053 2.43378 0 -0.17861 0 -1.2888 -0.35043 0.72525 1.15405
ALA_130 -4.74827 0.58404 4.29279 -0.02221 0 0 2.64299 -2.61321 -0 -0 -1.9962 -0.38678 0 0 0 0 0 0.38888 -0.00892 0 0 0 -0.29769 0 1.8394 -0.54009 0.46239 -0.40289
LEU_131 -11.2502 2.14239 4.3858 -0.76206 0.60257 0.21157 4.05066 -3.77623 -0 -2e-05 -2.36089 0.30855 0 0 0 0 0 0.27186 0.17067 0.08056 2.76638 0 -0.30107 0 0.18072 -0.42288 1.00512 -2.69646
LEU_132 -6.68292 0.65612 5.62729 -0.47482 0.16003 0.11425 3.27173 -2.99687 -0 -0 -3.15092 0.17322 0 0 0 0 0 0.09923 0.1389 0.36163 0.43815 0 -0.23318 0 0.18072 -0.24797 1.19067 -1.37476
SER_133 -3.89346 0.36327 5.08125 -0.0275 0 0.06451 2.39736 -2.39461 -0 -0 -2.14546 -0.56116 0 0 0 0 0 0.04571 0.03131 0.00191 0.66197 0 0.34157 0.60017 -0.77834 0.01717 0.47194 0.27763
ALA_134 -5.71183 0.36782 3.92305 -0.02182 0 0 2.63958 -2.71811 -0.01862 -0.15172 -1.82882 -0.34399 0 0 0 0 0 0.0684 0.01903 0 0 0 -0.27133 0 1.8394 -0.09783 0.2177 -2.0891
VAL_135 -6.91777 0.53228 4.48554 -0.30878 0.18492 0.07141 2.78498 -2.85049 -0 -0 -2.88213 -0.23288 0 0 0 0 0 0.03794 -0.04896 0.00949 0.10618 0 -0.30431 0 1.9342 -0.29744 0.30036 -3.39548
THR_136 -5.54644 0.38927 5.94456 -0.19852 0.10063 0.06928 3.08313 -2.92547 -0.00499 -0.03746 -3.36791 -0.03623 0 0 0 0 0 0.01733 0.12436 0.01144 0.06271 0 0.01383 2.29881 -1.0874 0.00511 0.35687 -0.72711
ARG_137 -7.30202 0.3885 7.145 -0.59719 0.17434 0.36424 3.26881 -3.57571 -0.01068 -0.05297 -3.89292 0.37185 0 0 0 -0.44761 0 0.01534 0.08791 0.14194 2.2003 0 -0.15268 0 -1.2888 0.2071 0.42704 -2.52821
LEU_138 -9.66156 1.66482 3.18043 -0.57055 0.38174 0.14977 2.89168 -3.12038 -0 -0 -2.20541 0.24945 0 0 0 0 0 0.07393 -0.02918 0.54227 0.42393 0 -0.25287 0 0.18072 0.00476 0.92515 -5.1713
LEU_139 -5.12975 0.25172 4.80151 -0.48216 0.20806 0.11338 2.54621 -2.55452 -0 -0 -2.61264 0.22155 0 0 0 0 0 0.07691 -0.00655 0.02136 0.33784 0 -0.27461 0 0.18072 -0.29401 0.77303 -1.82195
ILE_140 -5.62915 0.35475 5.20452 -0.50056 0.38828 0.10045 2.62452 -2.60658 -0 -0 -2.53844 0.02976 0 0 0 0 0 0.01766 -0.06956 0.01435 0.48195 0 -0.48654 0 0.73287 -0.09441 0.27715 -1.69898
LEU_141 -9.19998 0.84265 4.19508 -0.48886 0.18054 0.11538 2.68561 -2.98346 -0.00499 -0.03744 -2.15954 0.20511 0 0 0 0 0 0.01436 -0.0319 0.06944 0.33988 0 -0.27688 0 0.18072 -0.09239 0.36277 -6.08389
ALA_142 -5.88321 0.69982 4.65553 -0.02186 0 0 2.99235 -3.09121 -0 -0 -2.12141 -0.35851 0 0 0 0 0 0.02604 0.02089 0 0 0 -0.19458 0 1.8394 -0.3389 0.41161 -1.36404
ASP_143 -5.31583 0.54172 7.64394 -0.20092 0.00132 0.65267 3.95806 -3.48965 -0.01002 -0.06489 -5.1072 -0.15229 0 0 0 -0.88143 0 0.04309 0.0228 0.00239 0 3.2199 0.29735 0 -2.3716 -0.21872 0.44634 -0.98297
MET_144 -6.24349 0.44672 4.97687 -0.32892 0.09245 0.02443 2.43124 -2.55454 -0 -0 -2.23306 0.06597 0 0 0 0 0 0.02091 0.00558 0.28905 1.0623 0 0.05808 0 0.60916 0.11406 0.39487 -0.76833
ALA_145 -5.70518 0.62627 3.50947 -0.02301 0 0 2.35833 -2.493 -0 -0 -2.01748 -0.34709 0 0 0 0 0 0.00438 -0.01945 0 0 0 -0.25298 0 1.8394 -0.08448 0.41626 -2.18855
ASP_146 -5.95736 0.4477 8.67869 -0.10287 0.00408 0.31061 3.855 -3.87171 -0 -0 -7.15531 -0.29909 0 0 0 0 0 0.02127 0.02482 0.01608 0 1.82014 0.04463 0 -2.3716 -0.35045 0.49305 -4.3923
VAL_147 -6.6756 0.58858 5.03473 -0.31384 0.21054 0.07301 2.67055 -2.98058 -0 -0 -2.82168 -0.25183 0 0 0 0 0 0.043 0.00445 0.0066 0.08375 0 -0.32611 0 1.9342 -0.16001 0.49135 -2.38888
TYR_148 -6.92687 1.01626 5.41904 -0.95161 0.06613 0.31445 2.94761 -3.03816 -0.01002 -0.06489 -3.04919 -0.29031 0 0 -0.4677 0 0 0.0571 0.166 0.01096 0 1.90949 -0.37054 0.0106 1.2797 -0.04309 1.03145 -0.98358
LYS_149 -6.07283 0.21054 5.61907 -0.48616 0.08676 0.33327 2.53963 -2.64709 -0 -0 -2.57079 0.0672 0 0 0 0 0 0.00863 0.08555 0.07931 2.50257 0 -0.01248 0 -1.5107 -0.13802 0.91164 -0.99392
LEU_150 -9.28547 0.81265 4.31632 -0.65833 0.12489 0.24291 3.16256 -3.13531 -0 -0 -2.3698 0.06 0 0 0 0 0 0.01035 0.01233 0.23641 0.8905 0 -0.2142 0 0.18072 -0.19165 0.46754 -5.33759
LEU_151 -7.05141 0.66474 4.6376 -0.47559 0.232 0.11104 2.60134 -2.85016 -0 -0 -2.29438 0.23781 0 0 0 0 0 0.00771 0.14021 0.02982 0.30053 0 -0.28111 0 0.18072 -0.22673 0.55802 -3.47784
VAL_152 -5.62137 0.43743 4.80511 -0.30411 0.20751 0.06958 2.74254 -2.7186 -0 -0 -2.36863 -0.12924 0 0 0 0 0 0.00537 -0.06477 0.00041 0.05709 0 -0.32824 0 1.9342 -0.2141 0.37078 -1.11905
GLN_153 -8.30647 0.42514 7.47016 -0.83316 0.10958 0.87699 3.71186 -3.6412 -0.01525 -0.12426 -3.20376 -0.80732 0 0 0 -0.73555 0 0.02375 0.14408 0.04882 0 2.83068 -0.20816 0 -0.18838 -0.21389 0.28491 -2.35145
LEU_154 -9.56257 1.65915 3.87668 -0.49984 0.26311 0.12011 2.97637 -3.16665 -0 -0 -2.575 0.22501 0 0 0 0 0 0.00812 0.12595 0.86659 0.51159 0 -0.23527 0 0.18072 -0.27595 0.71773 -4.78417
LYS_155 -4.93437 0.49867 7.73549 -0.77105 0.13367 0.78228 3.92607 -3.28971 -0 -0 -6.2784 -0.08955 0 0 0 -0.76615 0 0.00757 -0.03504 0.23519 3.02971 0 0.0056 0 -1.5107 -0.30296 0.93166 -0.692
VAL_156 -5.39516 0.27951 4.70749 -0.30456 0.19594 0.06872 2.28512 -2.57132 -0 -0 -2.27244 -0.04798 0 0 0 0 0 0.00421 -0.00318 0.00026 0.04792 0 -0.26724 0 1.9342 -0.22889 0.44695 -1.12045
VAL_157 -8.59629 0.64318 2.74658 -0.31816 0.19027 0.07293 2.84341 -2.83823 -0 -0 -2.10987 -0.22319 0 0 0 0 0 0.00534 -0.059 0.06205 0.0654 0 -0.313 0 1.9342 -0.07169 0.41914 -5.54693
GLU_158 -6.00163 0.27173 6.29467 -0.33151 0.07232 0.39192 3.01218 -2.94285 -0 -0 -3.38454 -0.64196 0 0 0 -0.88986 0 0.00932 -0.016 0.03857 0 3.20913 -0.12407 0 -2.7348 -0.23025 0.48235 -3.51527
ASP_159 -5.56552 0.58291 8.51321 -0.1051 0.0071 0.3171 4.14904 -3.57523 -0 -0 -6.79457 -0.29469 0 0 0 -0.76615 0 0.01023 -0.00382 0.00748 0 1.72757 0.25977 0 -2.3716 -0.27975 0.34522 -3.83679
GLY_160 -4.98531 0.34865 4.91924 -4e-05 0 0 2.47041 -2.58932 -0 -0 -2.16371 -0.41038 0 0 0 0 0 0.01279 0.09777 0 0 0 0.55406 0 0.83697 0.16673 0.27981 -0.46234
ILE_161 -9.31293 1.07684 3.22157 -0.49954 0.31301 0.09632 2.96909 -2.88511 -0 -0 -2.16107 0.0921 0 0 0 0 0 0.01432 -0.04471 0.03321 0.51582 0 -0.45089 0 0.73287 0.28691 0.36803 -5.63417
LEU_162 -6.11779 0.32603 5.38108 -0.47198 0.26358 0.11306 2.64075 -2.79086 -0 -0 -2.00237 0.21474 0 0 0 0 0 0.00875 0.20134 0.04287 0.28081 0 -0.30489 0 0.18072 -0.16802 0.65737 -1.54481
LYS_163 -5.81094 0.41972 6.11019 -0.30271 0.02364 0.13092 2.38587 -2.76304 -0.02259 -0.13708 -1.45215 -0.02766 0 0 0 0 0 0.01004 0.14339 0.09717 1.71234 0 -0.02174 0 -1.5107 -0.43252 0.58147 -0.86639
LEU_164 -9.34092 1.21461 3.92702 -0.49449 0.19446 0.1136 3.04731 -2.96288 -0.02001 -0.16136 -1.83235 0.22953 0 0 0 0 0 0.04985 -0.05306 0.03393 0.33494 0 -0.27095 0 0.18072 -0.40748 0.76129 -5.45623
ARG_165 -7.48107 1.02425 6.27051 -0.58272 0.08264 0.35241 2.44607 -2.94174 -0.00413 -0.072 -1.94496 0.21017 0 0 0 -0.31356 0 0.03234 -0.05834 0.48681 2.67894 0 -0.17537 0 -1.2888 -0.39799 0.89956 -0.77699
ASN_166 -2.99878 0.21798 3.60022 -0.20034 0.04822 0.32147 1.32 -1.73621 -0 -0 -1.39549 -0.44961 0 0 0 0 0 0.01996 -0.05224 0.00765 0 1.96612 -0.46536 0 -0.93687 -0.62365 0.61601 -0.74095
ALA_167 -3.69197 0.34843 1.90241 -0.02563 0.00082 0 1.72715 -1.66045 -0.02001 -0.16136 -0.38039 -0.28071 0 0 0 0 0 0.0168 -0.06898 0 0 0 0.06864 0 1.8394 -0.7759 0.39748 -0.76426
GLY_168 -1.38361 0.1235 0.91057 -7e-05 0 0 0.23504 -0.6442 -0.00091 -0.01408 0.02006 -0.37238 0 0 0 0 0 0.01519 -0.10634 0 0 0 0.5577 0 0.83697 -0.15599 0.16809 0.18955
ASN_169 -5.2391 0.26756 5.38352 -0.22185 0.00963 0.33106 2.93429 -2.73578 -0 -0 -2.86549 -0.74809 0 0 -1.08025 0 0 0.00925 -0.00803 0.04923 0 2.4901 0.16724 0 -0.93687 0.60297 0.12036 -1.47026
GLU_170 -4.55186 0.20109 4.75786 -0.45412 0.21967 1.41666 1.6522 -2.24092 -0.02585 -0.15557 -1.60222 -3.08235 0 0 0 0 0 0.00573 -0.0824 0.0282 0 3.85015 -0.33791 0 -2.7348 0.03064 0.20904 -2.89676
GLN_171 -4.08471 0.23358 4.40733 -0.81703 0.09036 0.84046 2.15945 -2.12875 -0.0256 -0.14777 -1.64671 -0.73949 0 0 -1.08025 0 0 0.00633 -0.03623 0.01316 0 2.83235 -0.09617 0 -0.18838 -0.45205 0.20241 -0.65773
ASP_172 -4.49476 0.17373 5.17899 -0.11076 0.00865 0.33755 2.06532 -2.44296 -0.00091 -0.01408 -1.73377 -0.24774 0 0 0 0 0 0.02719 0.02688 8e-05 0 1.90791 -0.10727 0 -2.3716 -0.23808 0.13653 -1.89911
LEU_173 -9.34937 1.00945 3.74155 -0.66503 0.21102 0.22996 2.89912 -3.02824 -0 -0 -2.29867 0.10771 0 0 0 0 0 0.01031 0.0691 0.01841 0.90956 0 -0.24049 0 0.18072 -0.21779 0.3557 -6.05699
GLY_174 -4.24138 0.23958 4.93049 -5e-05 0 0 2.36891 -2.44165 -0 -0 -2.56402 -0.40283 0 0 0 0 0 0.00675 -0.07552 0 0 0 0.31212 0 0.83697 0.41298 0.35784 -0.25983
ILE_175 -5.07882 0.20365 4.95772 -0.50073 0.35806 0.10301 2.68087 -2.56054 -0 -0 -2.18477 -0.0143 0 0 0 0 0 0.00657 -0.0554 0.02286 0.53074 0 -0.43456 0 0.73287 0.51487 0.27521 -0.44268
GLN_176 -7.50349 0.35026 6.18907 -0.93205 0.15832 1.04604 2.82466 -3.16271 -0.02259 -0.13708 -2.56833 -0.96 0 0 0 0 0 0.01134 0.0923 0.03216 0 2.81565 -0.19996 0 -0.18838 -0.15989 0.38576 -1.92893
TYR_177 -9.30065 1.13279 4.69993 -0.9358 0.04794 0.35321 2.94392 -3.05341 -0 -0 -2.75542 -0.2872 0 0 0 0 0 0.00124 0.02941 0.00691 0 1.86177 -0.28436 0.0017 1.2797 -0.1705 0.32033 -4.1085
LYS_178 -4.17214 0.35537 4.60424 -0.30798 0.03056 0.14025 1.85995 -2.14481 -0 -0 -1.24041 -0.03578 0 0 0 0 0 0.00172 0.1154 0.00722 1.70694 0 -0.01964 0 -1.5107 -0.23378 0.2615 -0.58209
ALA_179 -3.75729 0.22188 3.56667 -0.02213 0 0 1.77817 -2.01335 -0.01823 -0.16196 -0.79785 -0.34235 0 0 0 0 0 0.00417 -0.02944 0 0 0 -0.17832 0 1.8394 -0.41816 0.24683 -0.08196
LEU_180 -9.11582 1.14616 3.96928 -0.7209 0.25472 0.31819 3.50641 -2.9504 -0.00971 -0.07988 -3.29867 0.12632 0 0 0 0 0 0.00651 -0.03684 0.05534 0.79943 0 -0.19745 0 0.18072 -0.17883 0.43209 -5.79334
LYS_181 -5.32457 0.79261 7.33495 -0.84779 0.15407 0.89386 3.8475 -3.07015 -0 -0 -5.56543 0.13364 0 0 0 -0.74262 0 0.01597 -0.00679 0.04895 2.42068 0 -0.05304 0 -1.5107 5.68868 1.6713 5.88113
PRO_182 -5.60004 1.03323 4.77891 -0.08834 0.0001 0.05487 1.74113 -1.98468 -0 -0 -1.90788 0.69774 0 0 0 0 0 0.00444 -0.12427 0.00571 0.51141 0 -0.27073 0 -2.4119 5.43355 1.70265 3.57593
GLU_183 -7.66774 0.3762 8.52486 -0.40888 0.05055 0.83954 4.55297 -3.82538 -0.0187 -0.16464 -5.47952 -0.41537 0 0 0 -1.38864 0 0.01155 0.19771 0.03469 0 3.19836 -0.24475 0 -2.7348 -0.34997 0.57931 -4.33264
VAL_184 -8.12904 0.80823 3.87645 -0.31083 0.17724 0.06888 2.95709 -3.03251 -0 -0 -2.38531 -0.1986 0 0 0 0 0 0.00325 -0.00534 0.00055 0.09502 0 -0.31892 0 1.9342 -0.15399 0.57944 -4.0342
ASP_185 -5.54351 0.25038 7.6495 -0.09971 0.00296 0.29494 3.47448 -3.38722 -0.01249 -0.11992 -5.18563 -0.40963 0 0 0 -0.74262 0 0.00641 0.04789 0.0004 0 1.79765 0.29463 0 -2.3716 0.00891 0.58219 -3.46201
LYS_186 -6.15216 0.2669 7.84367 -0.42915 0.09788 0.22627 3.35216 -3.30041 -0.01478 -0.12158 -4.5914 0.09539 0 0 0 -0.65309 0 0.00598 0.0927 0.15515 2.53726 0 -0.0039 0 -1.5107 -0.15576 0.4235 -1.83606
LEU_187 -9.79751 1.52391 4.18983 -0.7444 0.44379 0.32692 3.02369 -3.14712 -0 -0 -2.48694 0.14519 0 0 0 0 0 0.01445 -0.01259 0.23512 0.83899 0 -0.21034 0 0.18072 -0.23807 0.46735 -5.24701
ASN_188 -7.97198 0.63415 7.12019 -0.2011 0.05561 0.29491 3.29148 -3.65302 -0.02532 -0.21476 -2.7714 -0.32409 0 0 0 0 0 0.01912 0.08555 0.03218 0 1.53763 0.34324 0 -0.93687 -0.001 0.58017 -2.1053
ILE_189 -5.51556 0.27008 4.68246 -0.49811 0.33754 0.10186 2.5821 -2.62332 -0 -0 -2.07819 -0.06366 0 0 0 0 0 0.03046 -0.00283 0.01542 0.54424 0 -0.47719 0 0.73287 0.03604 0.52538 -1.40041
MET_190 -7.61178 0.40485 5.02766 -0.57228 0.17503 0.14415 2.78569 -2.73354 -0 -0 -2.31664 0.02051 0 0 0 0 0 0.05617 -0.01389 0.22278 1.08537 0 -0.00408 0 0.60916 -0.01664 0.38642 -2.35106
ALA_191 -6.58385 0.30672 4.06955 -0.02112 0 0 3.14991 -2.89346 -0 -0 -2.58586 -0.35972 0 0 0 0 0 0.01968 0.06756 0 0 0 -0.18457 0 1.8394 -0.19727 0.27993 -3.09312
ALA_192 -5.62435 0.30207 4.48888 -0.02156 0 0 2.51159 -2.82722 -0 -0 -1.86471 -0.36315 0 0 0 0 0 0.01434 0.00712 0 0 0 -0.25508 0 1.8394 -0.38333 0.23359 -1.94242
LYS_193 -5.8997 0.66863 6.24467 -0.41676 0.04438 0.20357 2.38999 -2.90322 -0.09612 -0.44046 -1.84566 -0.09357 0 0 0 0 0 0.05885 0.01296 0.26788 2.00732 0 0.04739 0 -1.5107 -0.34168 0.35863 -1.24362
ARG_194 -9.53622 1.05302 8.59904 -0.91581 0.27563 0.72651 4.92037 -4.19734 -0 -0 -5.69743 -0.00402 0 0 -1.12584 -0.88143 0 0.02379 -0.00509 0.05531 2.72534 0 -0.10703 0 -1.2888 -0.28853 0.76547 -4.90305
GLN_195 -8.74785 0.84797 7.937 -0.40224 0.11741 0.26654 3.98209 -3.64672 -0 -0 -3.43749 -0.56226 0 0 0 -1.24916 0 0.04689 -0.03043 0.06258 0 3.24006 0.03169 0 -0.18838 -0.06486 0.70462 -1.09255
GLN_196 -4.51603 0.36875 4.81831 -0.36237 0.14245 0.29893 2.18612 -2.26539 -0.02518 -0.20159 -2.4049 -0.15216 0 0 0 -1.10656 0 0.03245 -0.07119 0.04843 0 5.05645 -0.12867 0 -0.18838 -0.13928 0.46612 1.85631
GLU_197 -3.46571 0.2319 4.1309 -0.43991 0.07402 0.91117 1.52129 -1.79292 -0.01493 -0.17045 -1.2614 -0.3145 0 0 0 0 0 0.04753 -0.04171 0.00347 0 2.7174 0.03752 0 -2.7348 -0.41664 0.42193 -0.55585
LEU_198 -8.51408 0.79816 4.5563 -0.46242 0.134 0.10532 2.50543 -2.98223 -0 -0 -0.97302 0.06267 0 0 -0.62408 0 0 0.06366 -0.07106 0.01483 1.16022 0 -0.29037 0 0.18072 -0.20981 0.43849 -4.10727
LYS_199 -3.17319 0.24805 3.11508 -0.30701 0.03659 0.14221 0.94757 -1.51433 -0 -0 -0.87357 -0.01435 0 0 -0.18169 0 0 0.03949 -0.04764 0.01484 1.74132 0 -0.04614 0 -1.5107 -0.30633 0.47856 -1.21125
ASP_200 -5.4855 0.43002 6.66404 -0.21742 0.0878 0.68498 3.08489 -2.97563 -0 -0 -4.3093 -1.37936 0 0 -0.6143 0 0 0.03331 -0.07043 0.02535 0 2.14141 -0.69431 0 -2.3716 -0.45238 0.34143 -5.077
VAL_201 -7.30356 0.56395 6.07991 -0.37137 0.25104 0.09173 2.25365 -3.31018 -0.02045 -0.10238 -0.21742 -0.22545 0 0 0 0 0 0.01412 -0.13832 0.00126 0.62484 0 0.37548 0 1.9342 -0.25089 0.33411 0.58428
GLY_202 -3.37135 0.4999 4.10039 -5e-05 0 0 2.11146 -2.01934 -0 -0 -2.55985 -0.42836 0 0 -0.6143 0 0 0.13943 -0.04601 0 0 0 0.54438 0 0.83697 0.16534 0.28493 -0.35647
HIS_D_203 -7.64731 0.61882 6.10769 -0.37438 0.00732 0.45511 3.2482 -3.34244 -0.01383 -0.12735 -3.12036 -0.38116 0 0 0 -0.6465 0 0.01966 0.27116 0.04012 0 1.93591 -0.07347 0 -0.45461 0.19284 0.42109 -2.86348
ARG_204 -11.554 1.22512 12.0922 -0.67242 0.07943 0.41052 5.57804 -5.50738 -0.00191 -0.0116 -4.89622 0.20966 0 0 -0.80578 -0.65934 0 0.04313 0.02172 0.17733 1.4405 0 -0.06533 0 -1.2888 -0.21623 1.00344 -3.3979
ASP_205 -6.09453 0.39738 8.00519 -0.12249 0.05965 0.38859 3.94814 -3.61258 -0 -0 -4.63256 -0.11076 0 0 0 -0.55213 0 0.01435 0.19675 0.01728 0 1.83174 0.00924 0 -2.3716 -0.31438 0.96399 -1.97872
GLN_206 -5.7817 0.32557 5.75056 -0.27596 0.07032 0.21243 3.18107 -3.05216 -0.01383 -0.12735 -3.02409 -0.51226 0 0 0 -0.6465 0 0.00635 0.05719 0.12529 0 2.71493 -0.10538 0 -0.18838 -0.26973 0.46298 -1.09065
MET_207 -10.5225 1.08186 4.8407 -0.66289 0.13038 0.34408 3.04538 -3.28511 -0 -0 -2.49621 -0.02973 0 0 0 0 0 0.03348 -0.01227 0.33298 1.84065 0 0.09439 0 0.60916 0.08473 0.44834 -4.12255
ALA_208 -6.3594 0.48744 4.55395 -0.02233 0 0 2.40231 -2.98387 -0 -0 -2.16051 -0.35098 0 0 0 0 0 0.00715 -0.01911 0 0 0 -0.12974 0 1.8394 0.1043 0.39471 -2.2367
ALA_209 -4.85998 0.3568 4.24413 -0.02127 0 0 2.51637 -2.54213 -0 -0 -2.34352 -0.35434 0 0 0 0 0 0.00607 0.00167 0 0 0 -0.03264 0 1.8394 -0.13118 0.217 -1.10362
ALA_210 -5.80969 0.42958 3.90646 -0.02195 0 0 2.83093 -2.76949 -0 -0 -2.68487 -0.35832 0 0 0 0 0 0.00236 0.07855 0 0 0 -0.22397 0 1.8394 -0.23784 0.19196 -2.82689
ARG_211 -10.2076 0.58807 9.26252 -1.05209 0.22075 0.75081 4.22231 -4.52642 -0.022 -0.21453 -4.0706 0.31354 0 0 0 -1.24916 0 0.0045 0.02412 0.02981 2.71789 0 -0.03426 0 -1.2888 -0.31356 0.36507 -4.47968
GLY_212 -4.31079 0.19064 5.06829 -5e-05 0 0 2.448 -2.52421 -0.00155 -0.01128 -2.35039 -0.41342 0 0 0 0 0 0.0032 -0.07265 0 0 0 0.44766 0 0.83697 0.35047 0.33185 -0.00726
ILE_213 -7.83967 0.88277 4.59758 -0.67257 0.49392 0.15417 2.86755 -3.15866 -0.00149 -0.02532 -2.73917 0.27965 0 0 0 0 0 0.01818 -0.01157 0.24038 0.55721 0 -0.39301 0 0.73287 0.42909 0.38368 -3.20438
LEU_214 -8.39114 0.98519 2.52197 -0.70603 0.229 0.26919 2.61317 -2.60139 -0 -0 -1.93735 0.14941 0 0 0 0 0 0.04239 -0.02389 0.07476 0.86991 0 -0.21155 0 0.18072 -0.04983 0.54092 -5.44455
GLN_215 -5.83943 0.44724 5.6968 -0.24646 0.0175 0.177 1.94363 -2.56249 -0.01086 -0.08447 -1.48759 -0.32538 0 0 0 0 0 0.05615 -0.04655 0.13045 0 2.97066 -0.07973 0 -0.18838 -0.14583 0.47891 0.90118
LYS_216 -4.52086 0.31926 4.7968 -0.49959 0.14519 0.30527 1.66888 -2.07406 -0.00334 -0.0462 -1.53848 0.10709 0 0 0 0 0 0.01486 -0.04644 0.0196 1.98795 0 -0.10122 0 -1.5107 -0.09322 0.45913 -0.61009
ASN_217 -8.18081 0.91198 6.20154 -0.19568 0.09174 0.30901 3.95836 -3.3315 -0.01941 -0.12326 -3.77023 -0.33698 0 0 0 -0.89922 0 0.00601 -0.0514 0.18131 0 1.54622 0.10973 0 -0.93687 0.02169 1.30995 -3.19783
VAL_218 -7.53588 1.14894 2.33993 -0.31972 0.18708 0.07417 2.18273 -2.31053 -0 -0 -2.0029 -0.27513 0 0 0 0 0 0.01786 0.66156 0.01074 0.05252 0 -0.24005 0 1.9342 5.73854 2.62377 4.28782
PRO_219 -5.18559 0.60549 3.46592 -0.0649 0 0.04017 1.52479 -1.6258 -0 -0 -1.81943 0.60407 0 0 0 0 0 0.02366 -0.13672 0.01225 0.22032 0 0.32028 0 -2.4119 5.7281 1.85668 3.15739
ILE_220 -6.21514 0.50246 4.72001 -0.66306 0.50987 0.14967 2.9032 -2.63135 -0 -0 -2.06737 0.12341 0 0 0 0 0 0.01991 -0.04049 0.07298 0.77116 0 -0.38414 0 0.73287 -0.02082 0.78466 -0.73215
LEU_221 -10.5648 3.00404 3.34149 -0.70376 0.53894 0.20416 3.15045 -3.15253 -0 -0 -2.49777 0.24133 0 0 0 0 0 0.03312 0.05913 0.71474 0.7603 0 -0.1445 0 0.18072 0.15876 2.04583 -2.63031
TYR_222 -10.0342 1.18079 4.90233 -0.84218 0.03076 0.25867 2.63003 -3.32252 -0.01811 -0.11979 -2.15406 -0.32486 0 0 0 0 0 0.01098 0.04134 0.05784 0 1.84664 -0.44694 0.012 1.2797 0.22888 1.86642 -2.9163
THR_223 -4.84113 0.27743 5.4769 -0.20836 0.16325 0.07637 2.58218 -2.71194 -0.0071 -0.08531 -2.34539 -0.16265 0 0 0 0 0 0.00543 -0.01003 0.00073 0.07495 0 0.02371 2.33478 -1.0874 0.09803 0.38492 0.03936
ALA_224 -5.36105 0.26612 3.95763 -0.02121 0 0 2.69428 -2.63369 -0 -0 -2.64038 -0.34912 0 0 0 0 0 0.01739 0.09237 0 0 0 -0.24073 0 1.8394 -0.15622 0.23904 -2.29617
SER_225 -6.3471 0.42292 6.09507 -0.02334 0 0.02211 3.06034 -2.98966 -0.00413 -0.072 -3.06642 -0.34004 0 0 0 0 0 0.04617 0.0353 0.0413 0.4914 0 0.29728 0.60663 -0.77834 -0.22938 0.25687 -2.47504
GLN_226 -7.52341 0.73661 6.51604 -0.25517 0.02673 0.17527 3.07665 -3.39081 -0.0071 -0.08531 -2.47375 -0.35868 0 0 0 0 0 0.06031 -0.02741 0.02854 0 2.76432 -0.02917 0 -0.18838 -0.1208 0.39427 -0.68125
ALA_227 -5.80931 0.22497 4.12543 -0.02217 0 0 2.79745 -2.72826 -0.0139 -0.13416 -2.57652 -0.37868 0 0 0 0 0 0.02468 -0.03567 0 0 0 -0.31007 0 1.8394 -0.3485 0.37002 -2.97529
CYS_228 -7.42098 0.63494 5.31556 -0.05113 0 0.01682 2.3983 -2.55632 -0 -0 -1.64128 0.05375 0 0 0 0 0 0.02543 0.04874 0.0619 0.28142 0 0.2733 0 3.6196 -0.10378 0.26612 1.22239
LEU_229 -7.06557 0.51199 4.14547 -0.47195 0.187 0.10963 1.55142 -2.66508 -0 -0 -1.09242 0.22655 0 0 0 0 0 0.01561 0.02098 0.02743 0.34179 0 -0.28172 0 0.18072 0.00036 0.33292 -3.92485
GLN_230 -5.1645 0.35285 4.64462 -0.28477 0.07128 0.23022 1.6016 -2.2192 -0.0139 -0.13416 -1.381 -0.50917 0 0 0 0 0 0.00823 -0.00452 0.09765 0 2.78694 -0.1607 0 -0.18838 -0.28173 0.41699 -0.13165
HIS_231 -6.82946 0.81275 5.60723 -0.47859 0.03362 0.5784 3.14758 -2.94156 -0.0004 -0.00853 -2.24525 -0.124 0 0 0 0 0 0.00228 0.1378 0.03004 0 1.50235 -0.75573 0 -0.45461 -0.34854 0.88318 -1.45143
PRO_232 -3.48834 0.58835 3.37901 -0.08894 0.00078 0.05536 1.37376 -1.37701 -0 -0 -0.80222 0.64979 0 0 0 0 0 0.00313 -0.15842 0.00336 0.61279 0 -0.54654 0 -2.4119 -0.39248 0.9001 -1.69942
ASP_233 -2.83472 0.18659 4.36931 -0.21894 0.03084 0.71117 2.00515 -1.90596 -0.0004 -0.00853 -3.49717 -3.31049 0 0 0 -0.69221 0 0.01826 0.04663 0.04469 0 3.8076 -0.22274 0 -2.3716 -0.41425 0.49467 -3.7621
VAL_234 -6.69876 0.72949 3.89447 -0.30483 0.26728 0.07637 3.24967 -2.62332 -0 -0 -2.08327 -0.48894 0 0 0 0 0 0.00849 0.1154 0.03094 0.11 0 0.04939 0 1.9342 -0.10497 0.56604 -1.27235
ALA_235 -2.872 0.19449 3.0081 -0.02298 0 0 1.93274 -1.63649 -0 -0 -1.40944 -0.40686 0 0 0 0 0 0.00368 -0.0152 0 0 0 -0.39119 0 1.8394 -0.19864 0.44699 0.47261
ALA_236 -3.96262 0.36368 1.91796 -0.02361 0 0 1.15703 -1.76489 -0 -0 -0.58782 -0.38156 0 0 0 0 0 0.00625 -0.08229 0 0 0 -0.3671 0 1.8394 -0.69306 0.29574 -2.28288
TYR_237 -9.44471 0.82551 4.04644 -0.54717 0.26675 0.2561 3.27459 -3.01261 -0.01109 -0.13147 -2.09573 -0.32624 0 0 0 0 0 0.00784 0.02591 0.00926 0 3.07466 0.01531 0.00036 1.2797 -0.33914 0.46375 -2.36197
LYS_238 -7.13119 0.46045 7.74348 -0.31255 0.03795 0.14205 3.11937 -3.43883 -0 -0 -2.34242 -0.01906 0 0 0 0 0 0.01179 0.06398 0.09576 1.72624 0 -0.00167 0 -1.5107 -0.20284 0.41021 -1.148
ALA_239 -4.03583 0.18483 4.42014 -0.02113 0 0 2.27159 -2.41566 -0 -0 -2.29215 -0.35251 0 0 0 0 0 0.01911 0.01862 0 0 0 -0.20937 0 1.8394 -0.39787 0.30281 -0.66801
ASN_240 -7.2113 0.49392 6.5584 -0.35675 0.02033 0.68671 3.40137 -3.37316 -0.00038 -0.00564 -2.22579 -0.13307 0 0 0 -1.06953 0 0.01666 0.13478 0.02438 0 2.92101 0.39482 0 -0.93687 -0.08736 0.27165 -0.47582
ARG_241 -9.70146 1.08909 9.10259 -0.82724 0.19766 0.53324 3.93346 -4.05784 -0 -0 -4.44301 0.43067 0 0 0 -0.95996 0 0.02421 -0.0012 0.20966 2.0675 0 -0.06729 0 -1.2888 0.29231 0.46649 -2.9999
ASP_242 -6.25344 0.24637 8.63803 -0.108 0.00815 0.32755 3.70896 -3.73588 -0 -0 -5.46756 -0.34906 0 0 0 -1.27352 0 0.01804 0.11508 0.00297 0 1.68021 0.16098 0 -2.3716 0.05218 0.54487 -4.05565
LEU_243 -8.18568 0.76192 5.97048 -0.70226 0.2166 0.26402 2.79253 -3.20805 -0 -0 -2.28986 0.12252 0 0 0 0 0 0.00694 0.03923 0.29546 0.79813 0 -0.18264 0 0.18072 -0.07443 0.47053 -2.72384
ILE_244 -10.2867 0.99231 4.98474 -0.51761 0.5272 0.10478 2.682 -3.474 -0.01004 -0.09267 -2.29784 -0.14599 0 0 0 0 0 0.00537 -0.05609 0.32331 0.6255 0 -0.41768 0 0.73287 0.05059 1.00658 -5.26336
TYR_245 -12.351 3.14564 6.11681 -0.65148 0.03984 0.28974 3.4405 -3.87123 -0 -0 -3.12296 -0.23672 0 0 0 0 0 0.00446 0.07278 0.11872 0 2.88625 -0.0488 0.04943 1.2797 -0.12933 1.27019 -1.69743
LYS_246 -5.15758 0.34369 6.00691 -0.29933 0.02368 0.12859 2.72293 -2.73856 -0 -0 -2.46664 -0.0158 0 0 0 0 0 0.00425 -0.02099 0.01855 1.75163 0 0.01722 0 -1.5107 -0.29404 0.67507 -0.81112
GLN_247 -8.64561 0.36995 7.618 -0.26791 0.04984 0.20278 3.91918 -3.92212 -0.02401 -0.21702 -3.96575 -0.46596 0 0 -0.91578 -1.00733 0 0.00848 0.08612 0.04019 0 2.68819 -0.09071 0 -0.18838 -0.31105 0.28583 -4.75308
LEU_248 -10.1976 1.70417 3.36442 -0.56639 0.42006 0.13968 3.18549 -3.24981 -0 -0 -2.39663 0.28681 0 0 0 0 0 0.01881 -0.00191 0.13198 0.44855 0 -0.25107 0 0.18072 -0.2135 0.77371 -6.22249
GLN_249 -5.18008 0.13023 6.0152 -0.35499 0.0203 0.191 3.16472 -2.79842 -0 -0 -4.34001 -0.59676 0 0 0 -0.88986 0 0.01022 0.14666 0.18542 0 3.70152 -0.18937 0 -0.18838 -0.26059 0.81388 -0.41931
GLN_250 -5.00981 0.40888 5.82007 -0.26407 0.05015 0.21033 2.62093 -2.78944 -0.01397 -0.12435 -2.6486 -0.50897 0 0 0 0 0 0.00514 0.08898 0.11262 0 2.73037 -0.06516 0 -0.18838 -0.27089 0.40115 0.56498
ALA_251 -5.97969 0.4721 3.81947 -0.02158 0 0 3.2441 -2.85532 -0 -0 -2.58364 -0.34618 0 0 0 0 0 0.01112 -0.02729 0 0 0 -0.17081 0 1.8394 -0.23776 0.27491 -2.56118
VAL_252 -6.98808 0.47984 3.61655 -0.30668 0.15421 0.06994 2.72314 -2.72342 -0 -0 -2.58726 -0.22747 0 0 0 0 0 0.00926 0.00374 0.00011 0.13696 0 -0.27643 0 1.9342 -0.22076 0.29229 -3.90985
THR_253 -4.93188 0.26588 5.85077 -0.20164 0.11095 0.07246 2.99473 -2.82574 -0 -0 -3.26063 -0.05937 0 0 0 0 0 0.00442 0.03157 0.01733 0.07915 0 0.01827 2.29018 -1.0874 -0.05407 0.35035 -0.33468
GLY_254 -3.98993 0.17383 4.45837 -5e-05 0 0 2.42041 -2.41195 -0 -0 -2.63226 -0.40527 0 0 0 0 0 0.01069 0.01893 0 0 0 0.53563 0 0.83697 0.29239 0.30054 -0.39169
ILE_255 -9.35859 1.11097 2.93567 -0.48437 0.30072 0.0981 2.91595 -2.93505 -0 -0 -2.60911 -0.01707 0 0 0 0 0 0.02124 -0.04435 0.02353 0.52319 0 -0.43575 0 0.73287 0.28137 0.47764 -6.46305
SER_256 -5.50177 0.37613 5.0861 -0.02817 0 0.06506 2.84362 -2.82521 -0.00989 -0.16447 -2.10055 -0.5983 0 0 0 0 0 0.01106 -0.02158 0.00762 0.64502 0 0.34746 0.60039 -0.77834 0.15584 0.41562 -1.47436
ASN_257 -4.27848 0.15823 4.8608 -0.17489 0.02641 0.26086 2.07286 -2.53348 -0.00989 -0.16447 -1.17573 -0.29706 0 0 0 0 0 0.01338 0.07813 0.00027 0 1.45767 0.53494 0 -0.93687 0.25574 0.17935 0.3278
ALA_258 -6.1709 0.36028 3.07301 -0.02094 0 0 2.57488 -2.7049 -0.00639 -0.06371 -2.00128 -0.35797 0 0 0 0 0 0.01418 -0.04892 0 0 0 -0.15129 0 1.8394 -0.04862 0.22651 -3.48665
ALA_259 -5.93979 0.53759 3.04604 -0.02367 0 0 2.82749 -2.53185 -0 -0 -2.53634 -0.36635 0 0 -1.12584 0 0 0.00664 -0.07139 0 0 0 -0.38852 0 1.8394 -0.46818 0.2886 -4.90616
GLN_260 -4.05237 0.26485 3.48992 -0.30026 0.04603 0.26629 1.64844 -1.90331 -0 -0 -1.72912 -0.62415 0 0 0 0 0 0.00781 -0.05301 0.04797 0 3.30813 -0.0884 0 -0.18838 -0.50159 0.24251 -0.11864
ALA_261 -3.47908 0.37025 2.18906 -0.02585 0.00014 0 1.46789 -1.71104 -0.00639 -0.06371 -1.15919 -0.22815 0 0 0 0 0 0.02762 -0.07696 0 0 0 -0.03906 0 1.8394 -0.63566 0.19234 -1.33839
THR_262 -2.58181 0.1538 2.26614 -0.23528 0.31139 0.10271 1.33407 -1.29598 -0 -0 -0.44337 -1.20001 0 0 -0.94721 0 0 0.09721 0.01665 0.01016 1.97246 0 0.17007 2.31791 -1.0874 -0.4455 0.21717 0.73319
ALA_263 -1.8612 0.13266 1.29671 -0.02748 0.00657 0 0.40424 -0.76019 -0.00213 -0.0453 0.36146 -0.44434 0 0 0 0 0 0.16415 -0.06826 0 0 0 0.07737 0 1.8394 -0.31946 0.1685 0.92269
SER_264 -2.0665 0.18659 2.25064 -0.0341 0.00154 0.06374 1.09376 -1.1211 -0 -0 -0.27116 -0.77282 0 0 -0.94721 0 0 0.05236 -0.06934 0.0033 0.30291 0 0.17294 0.60584 -0.77834 -0 0.13342 -1.19353
ASP_265 -2.65733 0.07706 3.89816 -0.18273 0.09252 0.58051 1.60745 -1.75494 -0.01855 -0.11847 -0.96482 -1.7868 0 0 0 0 0 0.02258 -0.05181 0.01717 0 2.23405 -0.45509 0 -2.3716 0.48769 0.37095 -0.97401
ASP_266 -2.42799 0.58355 3.38007 -0.2794 0.07305 0.91638 1.06211 -1.39498 -0.00023 -0.0009 -0.3808 -0.28259 0 0 0 0 0 0.00399 -0.04527 0.04724 0 2.04014 -0.59193 0 -2.3716 0.02827 0.40489 0.764
ALA_267 -1.93144 0.2782 2.36105 -0.02773 0.01178 0 0.6012 -1.17857 -0 -0 -0.29444 -0.57352 0 0 -0.49793 0 0 0.02648 -0.03387 0 0 0 0.30805 0 1.8394 0.32431 0.32304 1.53601
SER_268 -2.86006 0.10818 3.26253 -0.03005 0.0298 0.03115 1.17154 -1.60884 -0.00213 -0.0453 0.88211 0.01773 0 0 0 0 0 0.03203 -0.05504 0.0038 0.12198 0 0.08819 0.60001 -0.77834 0.71604 0.36444 2.04977
GLN_269 -4.09882 0.3653 5.04451 -0.70722 0.20915 0.77928 1.53761 -2.18295 -0.00023 -0.0009 -2.2982 -0.74494 0 0 -0.49793 0 0 0.03689 -0.0276 0.03721 0 2.2636 -0.13752 0 -0.18838 -0.02098 0.47571 -0.1564
HIS_270 -4.82894 0.13416 4.33492 -0.87312 0.01195 1.14714 0.98928 -2.0968 -0.01855 -0.11847 0.70954 -0.97415 0 0 0 0 0 0.08133 0.28246 0.06115 0 2.70846 0.11348 0 -0.45461 -0.36267 0.42742 1.27399
GLN_271 -6.64336 0.95452 4.5311 -0.2957 0.06833 0.21337 2.37687 -2.47481 -0.00402 -0.03611 -0.918 -0.12629 0 0 -1.46971 0 0 0.07136 -0.04457 0.19547 0 5.21235 -0.00999 0 -0.18838 -0.03762 0.59752 1.97233
GLY_272 -1.77716 0.09224 1.90542 -5e-05 0 0 0.67611 -0.96947 -0.02045 -0.10238 0.17021 -0.39835 0 0 0 0 0 0.0779 -0.19007 0 0 0 -1.41292 0 0.83697 -0.48904 0.61443 -0.98661
GLY_273 -3.1843 0.39431 3.52213 -0.00283 0 0 1.62437 -1.76506 -0 -0 -1.74414 -0.43316 0 0 -0.84183 0 0 0.04327 -0.11155 0 0 0 -1.35301 0 0.83697 -0.32876 0.26174 -3.08185
GLY_274 -2.65096 0.63596 2.42135 -0.00026 0 0 0.77445 -1.23846 -0 -0 -0.70957 -0.16185 0 0 -0.34217 0 0 0.10299 0.00701 0 0 0 -0.87139 0 0.83697 0.23264 0.40209 -0.5612
GLY_275 -3.1844 0.37498 2.61027 -0.00014 0 0 0.95411 -1.53237 -0.04906 -0.28439 -0.88877 -0.22388 0 0 -0.62788 0 0 0.04951 -0.07871 0 0 0 -0.98492 0 0.83697 1.0949 0.3872 -1.54659
GLY_276 -4.70005 0.51722 4.69998 -0.00023 0 0 2.48375 -2.63049 -0.01885 -0.0851 -2.81158 -0.21998 0 0 0 0 0 0.03156 -0.06735 0 0 0 0.37546 0 0.83697 1.1204 0.2292 -0.2391
GLU_277 -3.85211 0.15051 4.90338 -0.45379 0.18379 1.40211 1.93699 -2.31813 -0.0358 -0.2432 -2.04139 -3.07153 0 0 0 0 0 0.01736 -0.06808 0.20717 0 4.01622 -0.35162 0 -2.7348 -0.30961 0.29618 -2.36635
LEU_278 -8.5179 0.89021 3.23 -0.63695 0.13074 0.22682 2.77872 -2.90663 -0.02443 -0.12163 -1.57651 0.05384 0 0 0 0 0 0.02212 0.21827 0.1513 0.90966 0 -0.22078 0 0.18072 -0.33904 0.84693 -4.70453
ALA_279 -6.20647 0.59596 4.94474 -0.02163 0 0 2.68659 -3.21912 -0 -0 -2.06044 -0.37397 0 0 0 0 0 0.01279 -0.01842 0 0 0 -0.22278 0 1.8394 -0.15104 0.89588 -1.29852
TYR_280 -8.90244 0.9776 7.51576 -0.96074 0.07344 0.35109 3.58951 -3.9429 -0 -0 -3.78507 -0.2746 0 0 0 -0.39541 0 0.01044 0.00276 0.08815 0 1.75534 -0.35624 0.00057 1.2797 -0.096 0.39337 -2.67568
ALA_281 -5.05944 0.24607 4.03881 -0.02171 0 0 2.44608 -2.535 -0.0006 -0.01086 -2.1337 -0.35022 0 0 0 0 0 0.00668 -0.00646 0 0 0 -0.24425 0 1.8394 -0.13443 0.23677 -1.68287
LEU_282 -9.09978 0.53525 4.59393 -0.45311 0.11713 0.10383 2.88911 -3.13549 -0 -0 -1.79873 0.19392 0 0 0 0 0 0.0088 -0.04111 0.38874 0.38747 0 -0.26731 0 0.18072 -0.33546 0.30352 -5.42858
ASN_283 -6.11824 0.30549 7.14398 -0.17133 0.01055 0.24423 3.46968 -3.44907 -0.01442 -0.16397 -3.26899 -0.28287 0 0 0 -0.83189 0 0.00713 -0.01585 0.05666 0 1.49147 0.52167 0 -0.93687 0.03053 0.44454 -1.52755
ASN_284 -7.48208 0.59835 7.75133 -0.18506 0.03574 0.30386 3.4627 -3.73113 -0.02883 -0.11252 -3.08182 -0.33591 0 0 0 -0.31825 0 0.00422 0.11763 0.00162 0 1.96526 0.15926 0 -0.93687 0.17636 0.54974 -1.08642
PHE_285 -10.469 0.97659 3.87435 -0.63639 0.01498 0.15851 3.17763 -3.06429 -0 -0 -2.47455 -0.14108 0 0 0 0 0 0.00341 0.09699 0.12083 0 1.89795 -0.33304 0 1.0402 -0.00663 0.95519 -4.80832
ASP_286 -7.0601 0.3557 8.55991 -0.10826 0.01155 0.3295 4.3874 -3.93924 -0.01231 -0.11559 -5.37125 -0.35276 0 0 0 -1.31378 0 0.00396 0.00442 0.03169 0 1.6974 0.16697 0 -2.3716 -0.14531 0.86818 -4.3735
LYS_287 -7.70861 0.65567 6.88891 -0.29769 0.02242 0.12286 3.59337 -3.28061 -0.01007 -0.03545 -3.78278 0.00629 0 0 0 -0.62845 0 0.01335 -0.02295 0.08724 1.75947 0 0.03323 0 -1.5107 -0.29369 0.45307 -3.93512
GLN_288 -6.46751 0.34127 5.93979 -0.70467 0.06072 0.70204 2.61363 -2.84176 -0.00416 -0.04694 -2.78948 -0.72652 0 0 0 -0.48328 0 0.02226 0.04226 0.3722 0 2.81507 -0.15963 0 -0.18838 -0.31201 0.4472 -1.36788
ILE_289 -7.09603 0.50641 2.17685 -0.6326 0.38883 0.13769 1.57486 -1.9821 -0.00148 -0.03547 -1.06496 0.31497 0 0 0 0 0 0.06581 -0.00495 0.17691 0.60577 0 -0.49301 0 0.73287 -0.12246 0.67097 -4.08113
ILE_290 -6.82192 0.50356 2.23248 -0.50655 0.32211 0.10397 1.66502 -1.88982 -0 -0 -2.08895 -0.04574 0 0 -0.42645 0 0 0.02272 -0.00395 0.02028 0.59419 0 -0.49693 0 0.73287 0.05591 0.9261 -5.10109
VAL_291 -5.83565 0.64346 1.44794 -0.30559 0.44981 0.07871 1.24053 -1.69622 -0.02004 -0.12978 -0.27787 -0.92346 0 0 0 0 0 0.01636 0.3572 0.01723 0.29165 0 0.13385 0 1.9342 0.76048 0.70183 -1.11534
ASP_292 -3.93528 0.65985 5.0802 -0.27856 0.08087 0.93664 1.84577 -2.13606 -0.00461 -0.01427 -1.58876 -0.40529 0 0 0 -0.48328 0 0.04058 0.01252 0.00389 0 1.99613 -0.75084 0 -2.3716 1.40457 1.10047 1.19295
PRO_293 -3.42998 0.80076 2.7539 -0.07971 0 0.0477 0.33398 -1.07504 -0 -0 -0.51256 0.5887 0 0 0 0 0 0.02752 -0.15851 0.00559 0.47486 0 -0.45105 0 -2.4119 0.436 1.26417 -1.38554
LEU_294 -6.15148 1.13717 2.69519 -0.58947 0.26219 0.21338 1.13513 -1.9306 -0.00461 -0.01427 -0.16517 -0.07504 0 0 0 0 0 0.14302 -0.01257 0.17439 0.34139 0 0.68349 0 0.18072 0.05162 1.25516 -0.67036
SER_295 -1.63248 0.07247 1.941 -0.02766 2e-05 0.04271 0.46948 -0.89906 -6e-05 -0.00022 0.3243 -0.94924 0 0 0 0 0 0.05241 -0.06664 0.00348 0.20688 0 -0.00426 0.60215 -0.77834 -0.04036 1.06164 0.37822
PHE_296 -1.84092 0.18707 1.69419 -0.92242 0.04951 0.28972 0.25817 -0.84015 -7e-05 -0.00039 0.48124 0.01576 0 0 0 0 0 0.03895 -0.00515 0.01356 0 2.11244 -0.10817 0 1.0402 0.07615 0.26357 2.80327
SER_297 -2.99263 0.12323 2.67599 -0.03151 0 0.07422 1.00488 -1.33465 -0.0044 -0.07483 -0.32025 -0.15424 0 0 0 0 0 0.04179 0.01934 0.01691 0.08697 0 -0.49536 0.6006 -0.77834 0.27891 0.26644 -0.99693
GLU_298 -3.62368 0.25735 2.88535 -0.66207 0.3738 1.74436 1.32333 -1.43919 -0.00676 -0.0836 -1.46035 -3.37559 0 0 0 0 0 0.08418 0.39397 0.20164 0 4.99358 0.12177 0 -2.7348 -0.24196 0.50734 -0.74132
GLU_299 -2.77083 0.15048 3.63974 -0.35068 0.10223 0.4301 0.96482 -1.38659 -0.0044 -0.07483 -0.3748 -0.60752 0 0 0 0 0 0.04792 -0.0451 0.00078 0 2.93776 -0.12736 0 -2.7348 -0.01486 0.51799 0.30006
ARG_300 -3.7916 0.39601 4.29622 -0.65213 0.12608 0.47387 0.98146 -1.78005 -0.00575 -0.03944 -1.22027 -0.16695 0 0 0 0 0 0.01624 0.04325 0.01497 1.78554 0 -0.14431 0 -1.2888 -0.01823 0.39277 -0.58113
PHE_301 -8.62052 1.2478 2.14952 -0.89857 0.04548 0.25595 2.12821 -2.06479 -0 -0 -1.81375 -0.05905 0 0 0 0 0 0.02939 0.00843 0.00383 0 1.82751 -0.40399 0 1.0402 0.0276 0.36032 -4.73645
ARG_302 -7.06698 0.92542 6.45106 -0.97876 0.19677 0.57869 2.14977 -2.75371 -0.00375 -0.02775 -2.29516 0.28827 0 0 0 -0.73801 0 0.01493 0.00484 0.24768 2.01883 0 0.04847 0 -1.2888 5.83955 1.70313 5.31447
PRO_303 -5.21756 0.64049 4.26273 -0.0829 2e-05 0.05112 1.43309 -1.78767 -0.01525 -0.14272 -1.00672 0.71981 0 0 0 0 0 0.05617 0.02933 0.00698 0.52042 0 -0.03347 0 -2.4119 5.46368 2.02169 4.50734
SER_304 -4.73553 0.48119 5.85577 -0.02493 0 0.05824 2.70659 -2.63135 -0.00295 -0.04923 -2.49958 -0.68474 0 0 0 0 0 0.01293 0.00121 0.00353 0.53835 0 0.31008 0.62948 -0.77834 0.24087 0.58318 0.01476
LEU_305 -8.80828 0.70939 3.24644 -0.50404 0.25958 0.12751 2.70495 -2.58705 -0.00575 -0.03944 -2.37301 0.22566 0 0 0 0 0 0.00936 0.00235 0.00117 0.28007 0 -0.29682 0 0.18072 0.27867 0.32885 -6.25965
GLU_306 -6.43457 0.37239 7.71163 -0.21557 0.04229 0.315 3.00248 -3.32984 -0.02231 -0.22611 -3.86491 -0.6103 0 0 0 -0.73801 0 0.01647 0.03519 0.0647 0 3.07376 -0.11582 0 -2.7348 -0.33281 0.39417 -3.59699
GLU_307 -4.33819 0.17346 5.65231 -0.20964 0.02236 0.28301 2.32937 -2.55757 -0.01981 -0.21618 -1.84221 -0.58409 0 0 0 0 0 0.00494 0.00744 0.02168 0 3.01554 -0.26194 0 -2.7348 -0.39638 0.25224 -1.39848
ARG_308 -8.65884 0.50539 8.66537 -0.66905 0.22429 0.36983 4.02353 -3.884 -0.01935 -0.08794 -3.80737 0.28176 0 0 0 -1.00677 0 0.00571 -0.03333 0.09928 2.53736 0 -0.0468 0 -1.2888 -0.40421 0.4053 -2.78863
LEU_309 -9.17063 1.11944 4.15303 -0.69416 0.33094 0.27523 2.72299 -2.97363 -0 -0 -2.64322 0.10016 0 0 0 0 0 0.01298 0.02643 0.06839 1.00659 0 -0.2687 0 0.18072 -0.26209 0.78877 -5.22676
GLU_310 -4.56164 0.23177 5.88312 -0.21439 0.02592 0.29839 2.4811 -2.647 -0.01311 -0.1392 -2.42339 -0.60679 0 0 0 0 0 0.00857 0.09929 0.02505 0 3.03733 -0.25191 0 -2.7348 -0.41407 0.59978 -1.31597
SER_311 -3.83516 0.22611 4.75469 -0.02675 0 0.06256 2.2277 -2.27418 -0 -0 -2.18687 -0.59751 0 0 0 0 0 0.01679 0.04628 0.00224 0.7046 0 0.33659 0.60062 -0.77834 -0.20523 0.22404 -0.70183
ILE_312 -9.26845 0.82 3.18449 -0.50788 0.40348 0.1029 2.92775 -2.97949 -0 -0 -2.20971 0.0735 0 0 0 0 0 0.00555 -0.04889 0.04704 0.50999 0 -0.42365 0 0.73287 0.13321 0.25578 -6.24152
ILE_313 -8.16127 0.75837 4.2728 -0.66582 0.48274 0.15322 3.19564 -2.92393 -0 -0 -2.68467 0.138 0 0 0 0 0 0.00257 -0.02917 0.03043 0.57287 0 -0.34783 0 0.73287 -0.01478 0.61032 -3.87765
SER_314 -4.07847 0.25335 4.73412 -0.02707 0 0.06289 2.62073 -2.44322 -0 -0 -2.22434 -0.57686 0 0 0 0 0 0.01208 0.08321 0.00262 0.70837 0 0.34423 0.60002 -0.77834 0.05368 0.50995 -0.14307
GLY_315 -4.05662 0.31415 3.91488 -4e-05 0 0 2.00933 -2.23049 -0 -0 -1.68229 -0.41996 0 0 0 0 0 0.02823 -0.02091 0 0 0 0.52073 0 0.83697 0.48295 0.14964 -0.15342
ALA_316 -6.16743 0.3664 2.88271 -0.02171 0 0 2.97725 -2.72099 -0 -0 -2.59779 -0.3669 0 0 0 0 0 0.01629 0.06737 0 0 0 -0.2994 0 1.8394 0.12887 0.19434 -3.70158
ALA_317 -4.70353 0.39525 4.85347 -0.02187 0 0 3.10147 -2.85664 -0 -0 -2.53006 -0.3508 0 0 0 0 0 0.02636 0.00325 0 0 0 -0.23679 0 1.8394 -0.47839 0.355 -0.60388
LEU_318 -4.03416 0.22552 4.53307 -0.46935 0.20269 0.10721 2.02485 -2.25661 -0 -0 -1.39174 0.21114 0 0 0 0 0 0.04489 0.1212 0.0079 0.32321 0 -0.27163 0 0.18072 -0.39756 0.4379 -0.40074
MET_319 -9.23714 0.60666 3.84538 -0.40235 0.14188 0.12393 2.44387 -2.62973 -0.02073 -0.16484 -2.24099 -0.14818 0 0 0 0 0 0.01697 -0.0236 0.16769 1.97517 0 0.12593 0 0.60916 -0.01477 0.43228 -4.39341
ALA_320 -5.52024 0.62013 3.54982 -0.02415 1e-05 0 2.77475 -2.48419 -0.00025 -0.00112 -1.99479 -0.35745 0 0 -0.48873 0 0 0.01653 -0.06621 0 0 0 -0.32743 0 1.8394 -0.20128 0.48024 -2.18496
ASP_321 -3.29517 0.13706 4.574 -0.12123 0.03631 0.38264 1.94345 -2.09951 -0.00025 -0.00112 -2.77773 -0.32823 0 0 0 -0.77489 0 0.00772 -0.03587 0.07958 0 2.5936 -0.38426 0 -2.3716 -0.76347 0.39238 -2.80659
SER_322 -4.91594 0.41014 6.55186 -0.03268 2e-05 0.05066 3.09472 -2.79157 -0.04476 -0.29905 -3.01622 -0.85936 0 0 -0.86094 -0.397 0 0.00716 -0.03527 9e-05 1.04521 0 -0.03827 1.72396 -0.77834 -0.68077 0.45308 -1.41328
SER_323 -1.39275 0.05777 1.95679 -0.03036 0.0001 0.05142 0.71513 -0.8864 -0.03138 -0.23998 0.52496 -0.95916 0 0 0 0 0 0.01621 -0.07137 0.00743 0.1537 0 -0.34224 0.63914 -0.77834 -0.5543 0.3707 -0.79293
CYS_324 -4.88731 0.59886 3.12626 -0.05782 0.0075 0.0209 0.95729 -1.43271 -0.0089 -0.12135 -1.16112 -0.18369 0 0 -0.86094 0 0 0.06375 0.1923 0.06244 0.5218 0 0.20465 0 3.6196 -0.52941 0.36273 0.49484
THR_325 -6.25985 0.41415 5.1426 -0.15978 0.06218 0.05759 2.66131 -2.56392 -0.02402 -0.13421 -1.8937 0.22152 0 0 0 -0.56659 0 0.01099 -0.01488 0.0396 0.10596 0 -0.01917 2.26197 -1.0874 -0.21213 0.54747 -1.41034
ARG_326 -4.84678 0.39088 6.43524 -0.51382 0.0603 0.27543 2.99714 -2.66943 -0.01447 -0.11585 -3.59034 0.61389 0 0 0 -0.7939 0 0.0322 0.02751 0.02942 2.0443 0 -0.0385 0 -1.2888 -0.27051 0.53816 -0.69792
ASP_327 -3.96513 0.44998 5.06737 -0.1155 0.02153 0.35918 2.32687 -2.16365 -0 -0 -1.82572 -0.41474 0 0 0 -0.43145 0 0.00248 -0.03133 0.04437 0 1.69696 0.03124 0 -2.3716 -0.31873 0.53173 -1.10613
ASP_328 -3.50361 0.17506 4.6604 -0.10756 0.0033 0.32366 1.3303 -1.99101 -0.00358 -0.05728 -1.027 -0.42086 0 0 0 0 0 0.028 -0.06625 0.03238 0 1.75768 0.09599 0 -2.3716 -0.21449 0.41418 -0.94227
ARG_329 -8.63967 0.55988 8.40933 -1.12783 0.29604 0.73991 4.02004 -3.75907 -0.00496 -0.02332 -4.4605 0.20035 0 0 0 -1.86263 0 0.01657 -0.03281 0.24277 3.331 0 -0.1278 0 -1.2888 -0.28428 0.58993 -3.20586
ARG_330 -8.99804 1.08447 9.10515 -0.61788 0.13973 0.35083 4.82316 -4.11599 -0 -0 -5.71203 0.51311 0 0 -0.48873 -1.20633 0 0.01908 0.0182 0.34724 2.46523 0 -0.04668 0 -1.2888 -0.18155 0.88055 -2.90929
GLU_331 -4.17242 0.18856 4.98651 -0.21247 0.02023 0.27851 2.33715 -2.40227 -0.00374 -0.05949 -2.16908 -0.57331 0 0 0 0 0 0.01824 -0.01412 0.07147 0 3.00884 -0.26028 0 -2.7348 -0.36427 0.65569 -1.40104
ARG_332 -6.8107 0.45749 7.32511 -1.02585 0.38309 0.7735 3.2017 -3.24845 -0 -0 -3.05642 -0.12999 0 0 0 -0.80808 0 0.02831 0.07331 0.07392 3.5706 0 -0.10412 0 -1.2888 -0.46399 0.53123 -0.51814
ILE_333 -9.2041 0.64709 3.66646 -0.49727 0.40474 0.10091 2.85688 -2.98822 -0 -0 -3.1218 -0.06749 0 0 0 0 0 0.02583 -0.03058 0.02131 0.57341 0 -0.40152 0 0.73287 -0.20403 0.58956 -6.89594
VAL_334 -5.52746 0.3599 5.12079 -0.3141 0.21242 0.07166 2.88157 -2.80916 -0 -0 -2.28663 -0.18037 0 0 0 0 0 0.01448 -0.03189 0.00299 0.07899 0 -0.25506 0 1.9342 -0.07439 0.4127 -0.38937
ALA_335 -4.43793 0.18098 4.4604 -0.0215 0 0 2.77483 -2.55903 -0 -0 -2.47222 -0.35087 0 0 0 0 0 0.00282 0.02993 0 0 0 -0.26823 0 1.8394 -0.27552 0.31045 -0.78649
GLU_336 -7.90559 0.51969 7.98488 -0.43829 0.06298 0.89896 3.7148 -3.69074 -0.03443 -0.27752 -3.99451 -0.4493 0 0 0 -0.80808 0 0.0087 0.07057 0.1131 0 3.18887 -0.32716 0 -2.7348 -0.41696 0.34723 -4.16759
CYS_337 -8.253 0.761 5.08937 -0.04769 0 0.01575 2.96551 -3.02483 -0 -0 -3.07092 -0.0423 0 0 0 0 0 0.01695 0.08166 0.02143 0.28641 0 0.26139 0 3.6196 -0.07007 0.37751 -1.01224
ASN_338 -5.71477 0.37325 6.78534 -0.196 0.00152 0.26982 2.95506 -3.32527 -0.00299 -0.03291 -3.13472 -0.35901 0 0 0 0 0 0.00575 0.03935 0.06595 0 2.80202 0.34405 0 -0.93687 0.21923 0.35255 0.51136
ALA_339 -4.81143 0.21653 4.37324 -0.0223 0 0 2.79952 -2.58109 -0 -0 -2.23121 -0.35612 0 0 0 0 0 0.00344 -0.02039 0 0 0 -0.25579 0 1.8394 -0.15202 0.28625 -0.91197
VAL_340 -7.88201 0.64229 3.72033 -0.30913 0.2104 0.07195 2.81496 -2.88899 -0 -0 -2.41934 -0.26239 0 0 0 0 0 0.00511 -0.046 0.05191 0.12187 0 -0.35236 0 1.9342 -0.26489 0.39473 -4.45737
ARG_341 -7.76807 0.67444 7.35184 -0.7982 0.13202 0.53212 3.0102 -3.63096 -0.01931 -0.16407 -2.49632 0.358 0 0 0 0 0 0.01235 0.04402 0.03685 1.43918 0 -0.10379 0 -1.2888 -0.25208 0.55286 -2.37772
GLN_342 -4.92271 0.2196 6.56298 -0.84755 0.11311 0.89918 2.93091 -2.96052 -0 -0 -3.04052 -0.86706 0 0 0 -0.70325 0 0.01798 0.02728 0.03728 0 2.85331 -0.10774 0 -0.18838 -0.33729 0.50198 0.1886
ALA_343 -6.46445 0.60451 4.83199 -0.02196 0 0 2.52209 -2.85311 -0 -0 -2.2883 -0.38107 0 0 0 0 0 0.0321 -0.00622 0 0 0 -0.30977 0 1.8394 -0.40653 0.42383 -2.47748
LEU_344 -9.38841 0.99998 4.19015 -0.66616 0.19848 0.2671 2.77425 -2.96717 -0 -0 -2.49567 0.03273 0 0 0 0 0 0.01345 0.01421 0.00864 0.92816 0 -0.24568 0 0.18072 -0.38665 0.61864 -5.92326
GLN_345 -5.33563 0.24812 5.78367 -0.66317 0.08573 0.69 2.49319 -2.78594 -0.02339 -0.21454 -2.4288 -0.31302 0 0 0 0 0 0.01654 -0.00109 0.0046 0 2.9086 -0.21744 0 -0.18838 -0.28243 0.60336 0.37997
ASP_346 -5.03573 0.20495 7.71404 -0.10115 0.00385 0.30015 3.56776 -3.33097 -0 -0 -5.20056 -0.33643 0 0 0 -1.12127 0 0.02029 0.06881 0.04769 0 1.74782 0.24928 0 -2.3716 -0.27745 0.36874 -3.48178
LEU_347 -8.61125 0.89628 3.66371 -0.67967 0.22187 0.26759 2.56413 -2.76091 -0 -0 -1.97777 0.08319 0 0 0 0 0 0.03893 -0.02031 0.00205 0.89446 0 -0.24193 0 0.18072 -0.17155 0.40857 -5.24189
LEU_348 -8.97334 0.97619 4.81536 -0.46417 0.1587 0.1053 3.18447 -3.09538 -0.00198 -0.01641 -2.85589 0.20081 0 0 0 0 0 0.00563 -0.02343 0.01897 0.33635 0 -0.27061 0 0.18072 -0.24095 0.57797 -5.38165
SER_349 -3.70897 0.28136 4.82628 -0.02724 0 0.06359 2.19309 -2.27302 -0 -0 -2.00278 -0.58943 0 0 0 0 0 0.03884 0.06151 0.00266 0.74567 0 0.34599 0.60001 -0.77834 -0.05875 0.46166 0.18213
GLU_350 -4.61936 0.29159 5.32383 -0.66245 0.14247 1.22675 2.41343 -2.43148 -0 -0 -2.588 -0.54105 0 0 0 -1.08019 0 0.11387 0.13811 0.00492 0 3.68038 -0.31047 0 -2.7348 -0.2242 0.27248 -1.58416
TYR_351 -9.30415 1.35657 3.28014 -0.57089 0.03697 0.24339 2.76873 -2.76002 -0.00148 -0.03547 -1.65589 -0.2612 0 0 0 0 0 0.08501 -0.05025 0.2629 0 2.23596 0.01158 0.00041 1.2797 -0.37098 0.56608 -2.88289
MET_352 -5.19707 0.40067 3.25225 -0.69125 0.15327 0.34438 1.8506 -1.78874 -0.00675 -0.08343 -1.30124 -0.12097 0 0 0 0 0 0.07437 0.12316 0.17094 2.51583 0 -0.18425 0 0.60916 -0.19486 0.69986 0.62594
GLY_353 -1.77118 0.23187 2.43104 -5e-05 0 0 1.24322 -1.24122 -0.00752 -0.11288 -1.73676 -0.40146 0 0 0 0 0 0.04219 -0.081 0 0 0 0.2396 0 0.83697 -0.17042 0.44736 -0.05024
ASN_354 -4.27242 0.30585 4.69248 -0.36142 0.10511 0.71292 2.47911 -2.15793 -0.00554 -0.09648 -2.32989 -0.75469 0 0 0 0 0 0.24641 0.00198 0.00155 0 1.85515 -0.54309 0 -0.93687 -0.02135 0.43321 -0.64589
ALA_355 -2.1748 0.11528 2.59704 -0.0307 0.01233 0 1.28523 -1.33117 -0 -0 -1.52824 -0.47018 0 0 -0.53306 0 0 0.4308 0.37287 0 0 0 -0.08319 0 1.8394 0.15622 0.56596 1.22381
GLY_356 -1.32578 0.08155 1.75673 -4e-05 0 0 0.6394 -0.81473 -0 -0 -0.9538 -0.3692 0 0 0 0 0 0.42746 -0.1629 0 0 0 -1.34056 0 0.83697 -0.23169 0.6235 -0.83308
ARG_357 -4.20988 0.2549 4.32036 -0.66794 0.15702 0.46242 1.5943 -1.86294 -0 -0 -0.41425 0.18698 0 0 -0.53306 0 0 0.0511 0.22809 0.13196 2.74681 0 -0.12154 0 -1.2888 -0.49895 0.6753 1.21189
LYS_358 -1.48556 0.07418 1.73624 -0.31053 0.03144 0.14693 0.43038 -0.73367 -0 -0 0.6163 -0.04077 0 0 0 0 0 0.00739 -0.03699 0.00106 1.89152 0 -0.08804 0 -1.5107 -0.15092 0.58784 1.1661
GLU_359 -3.98433 0.31609 5.22868 -0.56834 0.08019 0.99207 1.91564 -1.94724 -0 -0 -1.10088 -0.37806 0 0 0 -0.77208 0 0.0141 0.05955 0.0618 0 3.93506 0.11131 0 -2.7348 0.95697 0.43197 2.61771
ARG_360 -4.7567 0.55098 4.80867 -0.86121 0.22507 0.61147 1.77695 -1.92991 -0 -0 -0.94694 -0.30255 0 0 0 -1.08019 0 0.01992 -0.09069 0.09463 2.15583 0 -0.16776 0 -1.2888 0.87044 0.74509 0.4343
SER_361 -3.85562 0.24406 4.54831 -0.02597 0 0.03991 1.83162 -2.06459 -0.01071 -0.08419 -1.36366 -1.0462 0 0 0 0 0 0.03311 0.06155 0.00136 0.27899 0 0.10135 0.60434 -0.77834 -0.40512 0.7096 -1.1802
ASP_362 -1.99337 0.58966 2.90882 -0.11354 0.00634 0.32385 0.88227 -1.35501 -0.00676 -0.0444 0.03645 -0.50332 0 0 0 0 0 0.10013 -0.0832 0.00213 0 2.71842 -0.38164 0 -2.3716 -0.40441 0.39058 0.7014
ALA_363 -2.47317 0.20749 2.88036 -0.02122 7e-05 0 1.40347 -1.49036 -0 -0 -1.19969 -0.48022 0 0 0 0 0 0.02901 0.20695 0 0 0 0.75786 0 1.8394 1.56867 0.617 3.84564
LEU_364 -7.98091 1.26334 4.33501 -0.685 0.2207 0.2448 3.24689 -2.91779 -0 -0 -2.54897 0.09901 0 0 0 0 0 0.04263 0.02766 0.03824 0.84132 0 -0.22447 0 0.18072 1.65313 0.61713 -1.54656
ASN_365 -5.34731 0.24387 5.86771 -0.17161 0.01787 0.26371 2.42423 -2.84355 -0 -0 -2.0669 -0.37513 0 0 0 0 0 0.04169 -0.04941 0.00136 0 1.55782 0.1847 0 -0.93687 -0.0655 0.40014 -0.85317
SER_366 -3.63381 0.30298 4.64122 -0.02278 0 0.02114 1.92486 -2.23069 -0.00395 -0.03979 -1.50697 -0.3233 0 0 0 0 0 0.02824 0.10589 0.0003 0.48975 0 0.31994 0.60047 -0.77834 0.05661 0.22582 0.1776
ALA_367 -5.00755 0.3631 3.7324 -0.02123 0 0 2.37947 -2.36757 -0 -0 -1.63118 -0.37036 0 0 0 0 0 0.02126 0.02013 0 0 0 -0.29256 0 1.8394 -0.20185 0.17883 -1.35772
ILE_368 -7.91881 0.63482 5.04642 -0.50362 0.33171 0.1021 3.03255 -3.11279 -0 -0 -2.67263 -0.0219 0 0 0 0 0 0.00886 -0.00561 0.01168 0.543 0 -0.47516 0 0.73287 -0.25926 0.35112 -4.17463
ASP_369 -4.99414 0.14451 7.05747 -0.10563 0.00819 0.32425 3.14527 -3.15972 -0.01046 -0.0973 -3.91102 -0.38171 0 0 0 -0.4944 0 0.02618 0.05882 0.12409 0 1.82433 0.14194 0 -2.3716 -0.1562 0.48229 -2.34486
LYS_370 -6.01933 0.3228 6.95674 -0.39058 0.04585 0.19905 3.63694 -3.05371 -0 -0 -4.72121 -0.13514 0 0 0 -0.41802 0 0.0314 0.09836 0.05257 1.9306 0 0.06438 0 -1.5107 -0.22728 0.38033 -2.75695
MET_371 -9.50537 1.2327 5.10595 -0.79287 0.4029 0.23769 2.68468 -2.94265 -0.00469 -0.06784 -2.85418 0.01354 0 0 0 0 0 0.04548 -0.03771 0.64864 1.11803 0 0.01591 0 0.60916 -0.05266 0.66097 -3.48232
THR_372 -5.99181 0.25374 5.59496 -0.19668 0.08442 0.07111 2.82748 -2.82898 -0 -0 -3.03953 -0.16298 0 0 0 0 0 0.02628 -0.00112 0.0735 0.10679 0 -0.01184 2.33426 -1.0874 0.02849 0.69077 -1.22857
LYS_373 -6.43417 0.68195 8.06455 -0.79648 0.14891 0.82795 4.23663 -3.56252 -0.04729 -0.15233 -6.13326 0.01824 0 0 0 -0.71981 0 0.00472 -0.02324 0.15399 2.95111 0 0.05532 0 -1.5107 -0.07474 0.58242 -1.72873
LYS_374 -7.21009 0.55265 6.23848 -0.51951 0.1574 0.31508 2.67942 -2.97946 -0.01515 -0.12666 -2.27992 0.13603 0 0 0 0 0 0.00744 0.01458 0.10668 2.18098 0 -0.0681 0 -1.5107 -0.30751 0.62238 -2.00599
THR_375 -6.41949 0.19001 6.03965 -0.19584 0.07635 0.07071 3.40303 -3.14375 -6e-05 -0.00033 -3.63675 -0.12678 0 0 0 0 0 0.03489 0.05102 0.06349 0.1004 0 -0.01 2.26029 -1.0874 -0.17787 0.44921 -2.05922
ARG_376 -9.35034 0.73771 9.41206 -0.77754 0.18703 0.53299 3.99458 -4.30844 -0.01417 -0.09768 -3.27659 0.19996 0 0 0 -1.17779 0 0.03606 0.02643 0.14685 2.84228 0 -0.08273 0 -1.2888 -0.17138 0.70008 -1.72943
ASP_377 -6.61502 0.57534 10.1006 -0.10618 0.01158 0.32419 4.415 -4.14894 -0.0251 -0.21434 -8.24586 -0.25444 0 0 0 -1.01896 0 0.00619 0.18742 0.01157 0 1.69875 0.16119 0 -2.3716 -0.36911 0.76721 -5.11055
LEU_378 -8.84181 0.43819 3.94241 -0.65689 0.12649 0.24784 2.79366 -2.91595 -0 -0 -2.25298 0.03779 0 0 0 0 0 0.00848 0.04289 0.04383 0.86189 0 -0.22624 0 0.18072 -0.22601 0.54596 -5.84973
ARG_379 -9.22914 0.48444 9.36091 -1.01429 0.2249 0.75753 3.95307 -4.31434 -0.02421 -0.13498 -3.61959 0.27369 0 0 0 -0.45334 0 0.00745 0.00645 0.06054 2.41911 0 -0.10649 0 -1.2888 -0.19273 0.53501 -2.29481
ARG_380 -7.58194 0.57864 8.54892 -0.6543 0.10743 0.38763 3.12553 -3.64214 -0.04729 -0.15233 -3.12354 0.41486 0 0 0 -0.29915 0 0.01239 0.03001 0.26568 2.43424 0 -0.07846 0 -1.2888 -0.31234 0.5541 -0.72087
GLN_381 -7.90953 0.48076 7.75434 -0.74568 0.22803 0.79716 3.19539 -3.42704 -0.01078 -0.0868 -3.35816 -0.38127 0 0 0 -0.7363 0 0.02555 0.15762 0.06027 0 2.80202 -0.22813 0 -0.18838 -0.34654 0.55632 -1.36115
LEU_382 -9.88575 0.81769 3.06278 -0.47619 0.23482 0.10802 3.01932 -2.96217 -0 -0 -2.20596 0.21288 0 0 0 0 0 0.01163 0.14894 0.1084 0.35695 0 -0.27759 0 0.18072 -0.3216 0.50882 -7.35827
ARG_383 -6.15663 0.49911 6.03172 -0.44573 0.04284 0.21832 2.52221 -2.84685 -0.00412 -0.08015 -2.47446 0.3729 0 0 0 0 0 0.01728 0.00253 0.05452 2.07773 0 -0.09948 0 -1.2888 -0.3709 0.36669 -1.56127
LYS_384 -6.60073 0.32213 8.02844 -0.49813 0.11885 0.29944 3.67683 -3.52343 -0 -0 -3.76477 0.12951 0 0 0 -0.56643 0 0.00569 0.04163 0.06841 2.21951 0 -0.05459 0 -1.5107 -0.41271 0.41747 -1.60358
ALA_385 -6.71182 0.66494 5.07086 -0.02169 0 0 2.83775 -3.09844 -0 -0 -2.16442 -0.36075 0 0 0 0 0 0.01995 0.13054 0 0 0 -0.22617 0 1.8394 -0.37393 0.41058 -1.9832
VAL_386 -8.02673 0.97584 4.29185 -0.3248 0.32658 0.07552 2.82108 -3.11091 -0 -0 -2.39519 -0.25793 0 0 0 0 0 0.02923 -0.057 0.12854 0.06654 0 -0.28015 0 1.9342 -0.2422 0.52215 -3.5234
MET_387 -9.62171 1.38546 5.78359 -0.86939 0.42267 0.52832 2.65022 -3.14022 -0 -0 -2.47208 -0.08971 0 0 0 0 0 0.03756 0.24756 0.15793 1.91452 0 -0.12728 0 0.60916 -0.17857 0.93652 -1.82544
ASP_388 -6.62795 0.32889 8.35806 -0.10398 0.00722 0.3119 3.87285 -3.80762 -0.00203 -0.01503 -4.84224 -0.37717 0 0 0 -1.12634 0 0.02742 -0.04461 0.01241 0 1.68869 0.14549 0 -2.3716 -0.29575 0.77413 -4.08725
HIS_389 -10.2326 1.10443 8.43659 -0.4564 0.07235 0.45007 3.9815 -4.46842 -0.00156 -0.02731 -4.2249 -0.62682 0 0 0 -0.56659 0 0.06799 0.03853 0.21925 0 2.81671 0.04273 0 -0.45461 -0.27462 0.57277 -3.53084
VAL_390 -7.09545 0.44264 3.71111 -0.29985 0.15584 0.06691 2.57997 -2.64632 -0.00174 -0.00938 -2.05764 -0.09883 0 0 0 0 0 0.13094 -0.06659 0.00019 0.09494 0 -0.32309 0 1.9342 -0.15193 0.49838 -3.13571
SER_391 -4.83574 0.16973 5.33075 -0.03013 0 0.06766 2.56503 -2.41048 -0.00846 -0.15308 -2.18523 -0.53651 0 0 0 -0.79 0 0.09825 0.00749 0.00243 0.78206 0 0.3406 0.84741 -0.77834 0.03583 0.33123 -1.14952
ASP_392 -4.07645 0.19114 5.70087 -0.21894 0.00016 0.71494 2.52664 -2.5752 -0.01423 -0.13419 -3.89291 -0.20352 0 0 0 -0.46439 0 0.04553 0.0986 0.07201 0 3.20366 0.05384 0 -2.3716 0.41409 0.44188 -0.48807
SER_393 -5.17496 0.35325 5.05853 -0.03666 5e-05 0.04421 2.4168 -2.46399 -0.00377 -0.02445 -1.42757 -0.51906 0 0 0 0 0 0.06082 -0.0756 0.00211 0.20259 0 -0.00936 1.76452 -0.77834 -0.01489 0.69839 0.07261
PHE_394 -8.34938 0.62358 2.2482 -0.58367 0.04108 0.3103 2.29728 -2.32045 -0 -0 -1.90656 -0.0387 0 0 -0.66079 0 0 0.07816 -0.02631 0.03622 0 1.95838 -0.21381 0 1.0402 -0.58291 0.72206 -5.32713
LEU_395 -5.54917 0.44028 2.89068 -0.48371 0.20512 0.11022 1.78759 -1.97852 -0 -0 -0.67893 0.25104 0 0 0 0 0 0.10785 0.02687 0.02573 0.48266 0 -0.24682 0 0.18072 -0.33448 0.498 -2.26489
GLU_396 -3.38605 0.23842 3.05889 -0.21593 0.02341 0.33468 0.90279 -1.50485 -0.01267 -0.10688 -0.71335 -0.62837 0 0 -0.77406 0 0 0.06164 -0.00654 0.04264 0 3.31953 0.15038 0 -2.7348 0.30479 0.46444 -1.18187
THR_397 -4.72963 0.61525 1.86943 -0.11889 0.08848 0.06453 1.13277 -1.54984 -0.00238 -0.04343 -0.14 -0.88208 0 0 -0.506 0 0 0.03622 -0.01619 0.06592 0.10552 0 -0.70554 2.3042 -1.0874 0.30775 0.49879 -2.69253
ASN_398 -4.98328 0.20862 4.27451 -0.35089 0.16779 0.66242 2.1475 -2.0401 -0 -0 -1.45597 -1.90852 0 0 0 -0.7331 0 0.04134 -0.05611 0.08251 0 2.34598 -0.37854 0 -0.93687 -0.09382 0.50766 -2.49888
VAL_399 -5.335 0.86127 4.05846 -0.31997 0.20079 0.07375 2.08886 -2.23965 -0 -0 -0.79071 -0.32047 0 0 0 0 0 0.01362 0.11962 0.00592 0.04669 0 -0.38982 0 1.9342 5.7307 1.62575 7.36402
PRO_400 -5.89239 0.69563 3.4217 -0.07022 0 0.04372 1.37706 -1.65051 -0 -0 -1.21773 0.64128 0 0 0 0 0 0.00815 -0.10467 0.00777 0.20207 0 0.08937 0 -2.4119 5.74401 1.55567 2.43902
LEU_401 -9.27725 1.37609 3.28197 -0.7119 0.33322 0.2839 2.43492 -2.66662 -0 -0 -1.33214 0.16547 0 0 0 0 0 0.01318 0.01172 0.09585 0.82662 0 -0.21955 0 0.18072 -0.02861 0.48087 -4.75153
LEU_402 -6.00496 0.38112 5.25416 -0.47304 0.21513 0.10684 2.53847 -2.69463 -0 -0 -1.92528 0.22265 0 0 0 0 0 0.01198 0.04369 0.08531 0.33447 0 -0.26585 0 0.18072 -0.20012 0.42051 -1.76885
VAL_403 -5.77184 0.72466 3.82367 -0.29796 0.16438 0.05986 2.30382 -2.43633 -0 -0 -1.86982 -0.01742 0 0 0 0 0 0.013 -0.01541 0.00792 0.0653 0 -0.32489 0 1.9342 -0.20619 0.6164 -1.22666
LEU_404 -9.86386 1.0044 3.1761 -0.62885 0.16637 0.19509 3.14646 -3.14709 -0 -0 -2.12949 0.1279 0 0 0 0 0 0.00618 -0.01833 0.0456 0.88603 0 -0.21297 0 0.18072 -0.0858 0.83574 -6.3158
ILE_405 -8.6087 0.80776 4.86815 -0.5199 0.54047 0.10727 2.90872 -2.95224 -0 -0 -2.81763 -0.04131 0 0 0 0 0 0.00289 -0.06889 0.00174 0.54553 0 -0.45827 0 0.73287 -0.03446 0.65401 -4.332
GLU_406 -5.32448 0.29877 7.11569 -0.42747 0.052 0.84146 3.2067 -3.13517 -0.00013 -0.00272 -3.81463 -0.43844 0 0 0 -0.79401 0 0.00098 0.13298 0.01611 0 3.34982 -0.3199 0 -2.7348 -0.30882 0.53088 -1.75517
ALA_407 -6.54488 0.57673 4.4354 -0.02105 0 0 2.82654 -3.11955 -0 -0 -2.41461 -0.37032 0 0 0 0 0 0.00292 0.0151 0 0 0 -0.21993 0 1.8394 -0.49062 0.3882 -3.09667
ALA_408 -7.26054 0.90176 3.63882 -0.02088 0 0 2.85469 -3.22429 -0 -0 -1.99528 -0.33736 0 0 0 0 0 0.00721 0.00589 0 0 0 -0.17498 0 1.8394 -0.33314 0.38184 -3.71687
LYS_409 -5.77749 0.34555 6.07866 -0.31569 0.02732 0.14226 2.66044 -2.71973 -0.01264 -0.09686 -3.5227 -0.02148 0 0 0 -0.79401 0 0.01376 -0.07702 0.09204 1.71769 0 -0.0766 0 -1.5107 -0.45029 0.49909 -3.79841
ASN_410 -3.58921 0.18327 4.02514 -0.19502 0.04103 0.30966 1.37233 -1.94945 -0.00013 -0.00272 -1.01247 -0.42935 0 0 0 0 0 0.03589 -0.03438 0.00021 0 1.91935 -0.34321 0 -0.93687 -0.66237 0.37281 -0.89549
GLY_411 -3.49671 0.35151 3.2839 -5e-05 0 0 1.83171 -1.82947 -0 -0 -2.17071 -0.39121 0 0 0 0 0 0.00935 0.01165 0 0 0 -1.34358 0 0.83697 -0.87099 0.42635 -3.35128
ASN_412 -5.63555 0.46163 6.09546 -0.1911 0.02586 0.30966 3.12949 -3.00872 -0.00271 -0.02274 -2.53407 -0.5186 0 0 0 -0.45365 0 0.0094 -0.00475 0.02771 0 2.68588 -0.57123 0 -0.93687 -0.50407 0.58967 -1.0493
GLU_413 -4.72615 0.34384 5.09999 -0.35669 0.11193 0.44326 2.37915 -2.36049 -0 -0 -3.00301 -0.65371 0 0 0 0 0 0.0118 -0.03597 0.01406 0 3.18812 -0.18226 0 -2.7348 -0.19749 0.36275 -2.29566
LYS_414 -3.83542 0.35969 5.56764 -0.45493 0.06864 0.31638 2.34973 -2.3407 -0 -0 -2.83462 0.12355 0 0 0 0 0 0.00536 0.0032 0.01738 2.28069 0 0.07605 0 -1.5107 -0.2028 0.22387 0.21301
GLU_415 -7.2419 0.94558 6.80457 -0.32032 0.08128 0.35193 3.20623 -3.28223 -0.0169 -0.1545 -3.08629 -0.58112 0 0 0 -1.13699 0 0.01599 0.01051 0.09334 0 3.70464 -0.22574 0 -2.7348 -0.29492 0.3508 -3.51082
VAL_416 -9.62708 1.24633 3.48373 -0.31935 0.19101 0.0731 3.30814 -3.46868 -0 -0 -2.60796 -0.16891 0 0 0 0 0 0.00218 -0.00838 0.01526 0.05225 0 -0.30428 0 1.9342 -0.32488 0.60565 -5.91766
LYS_417 -5.99901 0.37976 6.24568 -0.31033 0.03804 0.14186 2.89662 -2.95014 -0.00271 -0.02274 -3.23291 -0.01844 0 0 0 0 0 0.0039 0.04202 0.08724 1.7129 0 -0.01047 0 -1.5107 -0.2669 0.5738 -2.20252
GLU_418 -4.91157 0.31636 6.63798 -0.20846 0.03108 0.29258 3.25695 -2.9451 -0.0169 -0.1545 -4.19044 -0.5848 0 0 0 0 0 0.00124 0.01947 0.01016 0 3.02056 -0.22261 0 -2.7348 -0.47478 0.33009 -2.52749
TYR_419 -9.66514 1.54117 5.6455 -0.6043 0.40005 0.30312 3.4121 -3.53917 -0 -0 -3.53196 -0.3285 0 0 0 -0.68334 0 0.00828 0.02889 0.03329 0 2.93877 0.02089 0.30467 1.2797 -0.33386 0.51453 -2.25531
ALA_420 -6.83769 0.68201 4.40335 -0.02219 0 0 3.29897 -3.18742 -0 -0 -2.79234 -0.38438 0 0 0 0 0 0.00522 0.10575 0 0 0 -0.30121 0 1.8394 -0.33478 0.55939 -2.9659
GLN_421 -6.43234 0.38868 7.7554 -0.74099 0.06155 0.74117 3.55522 -3.48959 -0 -0 -3.83055 -0.69466 0 0 0 -1.65087 0 0.00826 0.02081 0.06039 0 3.27819 -0.07901 0 -0.18838 -0.36045 0.46658 -1.13058
VAL_422 -5.19632 0.23168 5.01711 -0.30697 0.23104 0.07035 2.46165 -2.58226 -0.01323 -0.13527 -1.98217 -0.09296 0 0 0 0 0 0.00282 -0.02161 0.00366 0.05244 0 -0.31184 0 1.9342 -0.14958 0.42591 -0.36135
PHE_423 -11.2318 1.17284 3.13563 -0.77515 0.02706 0.24437 2.81177 -2.93183 -0 -0 -2.9197 -0.08192 0 0 0 0 0 0.01349 0.10489 0.02506 0 1.98191 -0.41859 0 1.0402 -0.04383 0.50446 -7.34115
ARG_424 -8.59017 0.74944 7.83813 -0.70329 0.09813 0.43496 3.64421 -4.04149 -0 -0 -3.52626 0.37535 0 0 0 -0.68818 0 0.0158 -0.0213 0.2639 1.4733 0 -0.06901 0 -1.2888 -0.12749 0.65068 -3.51211
GLU_425 -5.53901 0.24302 6.97057 -0.21748 0.02983 0.30866 3.06244 -3.11493 -0.01323 -0.13527 -3.10915 -0.6224 0 0 0 -0.96269 0 0.01035 -0.00687 0.01739 0 3.0574 -0.25597 0 -2.7348 -0.40761 0.38341 -3.03633
HIS_426 -7.16561 0.55715 7.31547 -0.61915 0.01496 0.64563 3.80889 -3.47945 -0 -0 -3.23022 -0.25991 0 0 -0.77406 0 0 0.02633 0.05433 0.42961 0 1.73155 -0.08931 0 -0.45461 -0.30744 0.33152 -1.4643
ALA_427 -5.67665 0.36888 4.10447 -0.02217 0 0 2.68402 -2.66548 -0 -0 -2.34954 -0.36142 0 0 0 0 0 0.0109 -0.01487 0 0 0 -0.30512 0 1.8394 -0.2744 0.33355 -2.32845
ASN_428 -5.05 0.24561 5.95726 -0.17658 0.02375 0.25865 2.86388 -2.92685 -0 -0 -2.65291 -0.32573 0 0 0 0 0 0.00393 0.14946 0.00848 0 1.42267 0.45525 0 -0.93687 -0.18408 0.279 -0.58508
LYS_429 -6.66856 0.62597 7.30964 -0.38915 0.04735 0.20291 3.81048 -3.21663 -0 -4e-05 -4.50081 -0.14088 0 0 0 -0.46439 0 0.01232 -0.0259 0.01342 2.01312 0 0.05417 0 -1.5107 -0.03935 0.39253 -2.4745
LEU_430 -7.97454 0.33251 3.52207 -0.4653 0.19579 0.10486 2.38988 -2.74747 -0 -0 -2.3785 0.22389 0 0 0 0 0 0.01666 0.0936 0.029 0.34264 0 -0.26994 0 0.18072 -0.26946 0.38795 -6.28565
ILE_431 -7.99453 0.62168 4.75074 -0.51217 0.3271 0.10543 3.0728 -3.20761 -0 -0 -2.25129 -0.02923 0 0 0 0 0 0.01918 -0.02852 0.02465 0.60295 0 -0.48165 0 0.73287 -0.14909 0.56657 -3.83011
GLU_432 -6.07904 0.2321 6.8425 -0.34415 0.07235 0.41374 3.1313 -3.15543 -0.02268 -0.11917 -4.34791 -0.66092 0 0 0 -0.397 0 0.00667 0.00573 0.00852 0 3.15513 -0.15109 0 -2.7348 -0.17689 0.48722 -3.83382
VAL_433 -7.92921 0.81166 4.18552 -0.3175 0.22194 0.07283 2.8041 -2.9267 -0 -0 -2.37075 -0.21684 0 0 0 0 0 0.00459 -0.01803 0.00225 0.07416 0 -0.30597 0 1.9342 -0.24639 0.35232 -3.86781
ALA_434 -6.17215 0.56432 2.82691 -0.02179 0 0 2.65567 -2.60942 -0 -0 -2.37697 -0.35149 0 0 0 0 0 0.00466 -0.00616 0 0 0 -0.32373 0 1.8394 -0.31186 0.44232 -3.84028
ASN_435 -5.40341 0.28238 5.40302 -0.17388 0.03293 0.25926 2.55229 -2.84812 -0 -0 -2.53206 -0.28714 0 0 0 0 0 0.00241 0.15389 2e-05 0 1.48496 0.36273 0 -0.93687 -0.14805 0.30785 -1.48779
LEU_436 -7.78732 0.44362 5.12104 -0.46143 0.18784 0.10762 2.85694 -3.04098 -0.00019 -0.00051 -2.33448 0.19021 0 0 -0.79758 0 0 0.00821 0.10963 0.14702 0.34952 0 -0.27947 0 0.18072 -0.04549 0.36267 -4.6824
ALA_437 -5.49607 0.61362 2.94253 -0.0203 0 0 2.21533 -2.46578 -0 -0 -1.9439 -0.36012 0 0 0 0 0 0.00836 0.00267 0 0 0 -0.24647 0 1.8394 -0.35481 0.39921 -2.86632
CYS_438 -8.03633 1.13024 4.62139 -0.05311 7e-05 0.01966 2.79091 -2.72242 -0.00306 -0.01308 -2.89929 0.01908 0 0 0 0 0 0.00844 0.12286 0.00234 0.29304 0 0.2775 0 3.6196 -0.16044 0.47411 -0.50851
SER_439 -5.86303 0.52705 6.31802 -0.03816 5e-05 0.05131 4.00731 -3.17765 -0.01137 -0.12156 -4.1442 -0.64566 0 0 -0.79758 0 0 0.00611 -0.10624 0.27346 0.1765 0 -0.14148 1.90164 -0.77834 -0.25895 0.58915 -2.23362
ILE_440 -7.1778 1.24758 1.89132 -0.59328 0.3234 0.19178 1.35443 -2.08748 -0.00431 -0.08066 -0.92753 -0.20537 0 0 0 0 0 0.00744 -0.00021 0.03003 0.4996 0 0.10353 0 0.73287 -0.26271 0.56032 -4.39705
SER_441 -5.14019 0.30989 5.1138 -0.02924 0 0.05008 3.04635 -2.58967 -0.01039 -0.06104 -2.51404 -1.04004 0 0 -0.8338 0 0 0.00313 0.04811 0.03918 1.18483 0 0.11848 0.60768 -0.77834 0.05318 0.35182 -2.07019
ASN_442 -2.60886 0.0998 2.45765 -0.17553 0.01542 0.27123 0.98367 -1.35175 -0.01976 -0.23976 -0.60799 -0.47462 0 0 0 -0.83189 0 0.00456 -0.01417 0.03172 0 1.95631 -0.30309 0 -0.93687 -0.32479 0.21347 -1.85526
ASN_443 -5.18132 0.365 5.3562 -0.33847 0.11243 0.69539 2.89483 -2.73446 -0.01426 -0.10088 -2.94644 -0.60414 0 0 -1.39286 0 0 0.00975 -0.01875 0.00056 0 1.81657 -0.58663 0 -0.93687 -0.34143 0.31992 -3.62585
GLU_444 -6.48186 0.68382 7.4837 -0.36849 0.13477 0.44653 3.17356 -3.30191 -0.00191 -0.0116 -4.95815 -0.6141 0 0 -0.34217 -0.65934 0 0.05098 -0.03179 0.12758 0 3.14878 -0.1233 0 -2.7348 -0.12625 0.46497 -4.04098
GLU_445 -4.32616 0.26681 5.80458 -0.45639 0.06443 0.89886 2.29437 -2.44947 -0 -0 -3.16281 -0.45913 0 0 0 -0.77953 0 0.05877 0.05298 0.00274 0 3.28221 -0.27602 0 -2.7348 -0.32027 0.34103 -1.89782
GLY_446 -4.47372 0.48543 4.3229 -5e-05 0 0 2.37043 -2.40929 -0 -0 -1.8972 -0.42558 0 0 -0.55906 0 0 0.01558 0.04112 0 0 0 0.57945 0 0.83697 0.10426 0.10472 -0.90403
VAL_447 -8.99476 0.63909 5.15753 -0.31206 0.17998 0.0699 2.93031 -3.42966 -0 -0 -2.75808 -0.11302 0 0 0 0 0 0.01623 0.02996 0.07093 0.06606 0 -0.27148 0 1.9342 0.24114 0.26306 -4.28065
LYS_448 -7.15543 0.57218 9.38048 -0.28299 0.01753 0.1087 4.02867 -3.75146 -0.00694 -0.05292 -4.79478 0.02887 0 0 0 -0.77953 0 0.03411 -0.01977 0.17535 1.80838 0 0.03592 0 -1.5107 -0.07939 0.56704 -1.67672
LEU_449 -5.60133 0.3105 4.84931 -0.68969 0.2 0.27113 2.5934 -2.62257 -0 -0 -3.23956 0.08493 0 0 0 0 0 0.0123 -0.0245 0.0271 0.89216 0 -0.22113 0 0.18072 -0.08006 0.50125 -2.55604
VAL_450 -9.10903 1.15186 3.13523 -0.31915 0.24884 0.07241 2.95477 -3.13865 -0 -0 -2.69422 -0.11025 0 0 0 0 0 0.00346 -0.05799 0.00064 0.04577 0 -0.31494 0 1.9342 -0.08866 0.35893 -5.92677
ARG_451 -8.00565 0.29695 8.4896 -0.42531 0.04626 0.20516 3.61128 -3.85393 -0.02212 -0.10593 -5.3615 0.3354 0 0 0 -0.55213 0 0.00471 0.04437 0.1106 2.0821 0 -0.09159 0 -1.2888 -0.24176 0.3964 -4.32591
MET_452 -6.48301 0.39728 5.34876 -0.30955 0.08341 0.02555 2.4426 -2.77942 -0 -0 -2.5191 -0.02917 0 0 0 0 0 0.0097 -0.03665 0.05928 1.10714 0 0.07374 0 0.60916 -0.18511 0.28594 -1.89944
SER_453 -6.20706 0.23327 6.23993 -0.03101 0.00046 0.02081 3.21524 -3.07529 -0.01524 -0.14331 -3.34087 0.0254 0 0 0 0 0 0.00352 0.03152 0.0231 0.49253 0 0.31864 1.80815 -0.77834 0.09063 0.22226 -0.86566
ALA_454 -5.88952 0.42882 3.62528 -0.02205 0 0 2.76675 -2.73224 -0 -0 -2.35564 -0.36261 0 0 0 0 0 0.00493 -0.00842 0 0 0 -0.23084 0 1.8394 -0.1615 0.2561 -2.84154
SER_455 -4.85769 0.29485 5.17805 -0.03092 8e-05 0.02099 2.85286 -2.66632 -0 -0 -2.92237 -0.00846 0 0 0 0 0 0.00663 0.03991 0.00779 0.48693 0 0.31143 1.79188 -0.77834 -0.20256 0.2896 -0.18566
GLN_456 -7.40246 0.38868 6.27221 -0.85806 0.13981 0.92155 2.73318 -3.28553 -0.00483 -0.07152 -2.44448 -0.87208 0 0 0 0 0 0.01901 -0.02809 0.05896 0 2.81596 -0.19318 0 -0.18838 -0.13436 0.32556 -1.80808
LEU_457 -9.27464 0.76899 3.80753 -0.63644 0.26886 0.22511 2.79165 -2.87735 -0 -0 -2.37704 0.0698 0 0 0 0 0 0.01337 0.05943 0.29839 1.01326 0 -0.27002 0 0.18072 -0.2957 0.39858 -5.83552
GLU_458 -4.2821 0.45752 4.57657 -0.33688 0.07931 0.39115 2.00671 -2.25133 -0 -0 -1.29096 -0.60751 0 0 0 0 0 0.02436 0.02389 0.01493 0 3.14886 -0.08345 0 -2.7348 -0.26473 0.37049 -0.75797
ALA_459 -5.1798 0.38117 3.87364 -0.02291 0 0 2.24053 -2.45221 -0 -0 -1.64115 -0.36435 0 0 -0.91578 0 0 0.02871 -0.04758 0 0 0 -0.29149 0 1.8394 -0.42204 0.28812 -2.68574
LEU_460 -8.8934 0.61675 4.30913 -0.68221 0.17782 0.25526 3.27278 -2.92244 -0.00598 -0.05832 -3.36178 0.12646 0 0 0 0 0 0.01826 -0.01005 8e-05 0.91571 0 -0.24326 0 0.18072 -0.3686 0.46919 -6.20388
CYS_461 -7.60578 1.1169 4.2187 -0.06949 0.00093 0.06344 2.73154 -2.41013 -0 -0 -2.78589 -0.44456 0 0 0 0 0 0.03205 0.04951 0.0066 0.60906 0 0.1382 0 3.6196 5.79178 1.67115 6.73362
PRO_462 -6.38172 1.06691 3.93174 -0.089 9e-05 0.05539 1.63403 -1.91007 -0 -0 -1.07747 0.67466 0 0 0 0 0 0.01611 -0.1053 0.00437 0.4845 0 -0.3133 0 -2.4119 5.67822 1.71358 2.97087
GLN_463 -9.57005 0.53289 6.85112 -0.24349 0.02851 0.17896 4.09251 -3.76065 -0.00143 -0.05051 -3.14673 -0.59101 0 0 0 -1.90655 0 0.0065 0.11685 0.03126 0 3.11796 -0.06323 0 -0.18838 -0.17738 0.69086 -4.05198
VAL_464 -8.87953 0.82008 2.523 -0.29517 0.14229 0.06505 2.55063 -2.71729 -0 -0 -1.71459 -0.09626 0 0 0 0 0 0.01771 0.01072 0.00866 0.10821 0 -0.27006 0 1.9342 -0.07366 0.52681 -5.3392
ILE_465 -9.23882 1.15768 3.70511 -0.52876 0.50217 0.10861 2.97623 -2.97826 -0.00598 -0.05832 -1.73636 -0.04415 0 0 0 0 0 0.00968 -0.04621 0.03361 0.53416 0 -0.43865 0 0.73287 -0.07164 0.52498 -4.86204
ASN_466 -7.01297 0.46359 6.54151 -0.1873 0.03835 0.28016 3.45461 -3.48476 -0 -0 -2.39191 -0.34783 0 0 0 -1.06953 0 0.00472 0.08876 0.0008 0 1.43618 0.3343 0 -0.93687 0.03559 0.5488 -2.20381
ALA_467 -5.68591 0.46186 3.67421 -0.02124 0 0 2.60342 -2.62659 -0 -0 -2.30921 -0.37041 0 0 0 0 0 0.00574 0.03803 0 0 0 -0.19961 0 1.8394 -0.1354 0.37154 -2.35417
ALA_468 -6.53952 0.4952 3.29382 -0.02195 0 0 2.8798 -2.78047 -0 -0 -2.38545 -0.37658 0 0 0 0 0 0.00699 0.00513 0 0 0 -0.25672 0 1.8394 -0.40001 0.25348 -3.98687
LEU_469 -7.21699 0.5247 4.16897 -0.48938 0.26507 0.11885 2.843 -2.83779 -0 -0 -2.18746 0.21064 0 0 0 0 0 0.00214 0.09144 0.06719 0.40623 0 -0.26408 0 0.18072 -0.34395 0.28027 -4.18043
ALA_470 -4.92476 0.24843 3.16523 -0.02182 0 0 2.53714 -2.47087 -0 -0 -2.08773 -0.36779 0 0 0 0 0 0.00472 0.0982 0 0 0 -0.2422 0 1.8394 -0.32328 0.25212 -2.29321
LEU_471 -10.0159 0.94942 4.68028 -0.67984 0.19812 0.26417 2.70401 -3.4628 -0 -0 -0.92467 0.07011 0 0 0 0 0 0.0026 0.08833 0.02695 0.91252 0 -0.24772 0 0.18072 -0.30677 0.45674 -5.10375
ALA_472 -6.4567 0.79686 3.29124 -0.0226 0 0 2.11967 -2.84934 -0 -0 -0.85048 -0.37001 0 0 0 0 0 0.00944 0.00363 0 0 0 -0.3041 0 1.8394 -0.33353 0.56027 -2.56625
ALA_473 -3.03498 0.22768 2.51593 -0.02104 0 0 1.31326 -1.4888 -0 -0 -1.23605 -0.35432 0 0 0 0 0 0.00559 0.11522 0 0 0 -0.18807 0 1.8394 -0.3983 0.26668 -0.4378
LYS_474 -5.06569 0.75437 5.9307 -0.30242 0.03411 0.17776 3.08247 -2.76028 -0 -0 -3.30205 -0.33781 0 0 0 -0.69221 0 0.00762 0.02013 0.10873 2.02779 0 0.11861 0 -1.5107 -0.13049 0.83327 -1.0061
PRO_475 -5.80507 0.63303 3.58364 -0.08686 5e-05 0.05398 1.41101 -1.67164 -0 -0 -0.74117 0.68632 0 0 -0.80276 0 0 0.02738 -0.13412 0.01146 0.52529 0 -0.3418 0 -2.4119 -0.2203 0.92467 -4.35879
GLN_476 -2.55348 0.24393 2.31016 -0.57667 0.10664 0.60546 0.38962 -1.08867 -0.01264 -0.09686 0.12282 -0.88885 0 0 0 0 0 0.03939 0.21787 0.02063 0 2.78591 -0.04144 0 -0.18838 0.90051 0.43035 2.7263
SER_477 -4.47912 0.37907 5.12026 -0.03556 0.0013 0.06687 2.48529 -2.43972 -0.0136 -0.14812 -1.72221 -0.78673 0 0 -0.38689 0 0 0.0219 -0.04639 0.17068 0.21862 0 0.06572 0.63623 -0.77834 1.46785 0.37979 0.1769
LYS_478 -3.59097 0.27831 5.24944 -0.43479 0.04588 0.26334 2.44652 -2.20748 -0.01346 -0.15528 -3.28964 0.05539 0 0 0 0 0 0.03119 -0.02164 0.06819 2.31913 0 -0.01374 0 -1.5107 0.24071 0.25506 0.01542
LEU_479 -6.12869 0.51026 4.5621 -0.69921 0.24208 0.28618 2.01326 -2.62361 -7e-05 -0.0018 -0.99282 0.11053 0 0 0 0 0 0.00579 -0.01766 0.02321 0.82111 0 -0.21445 0 0.18072 -0.10414 0.35802 -1.66921
ALA_480 -5.65829 0.34049 3.8613 -0.02262 0 0 2.23037 -2.59599 -0 -0 -1.18556 -0.38489 0 0 -0.38689 0 0 0.00945 -0.04638 0 0 0 -0.33869 0 1.8394 -0.32148 0.32724 -2.33255
GLN_481 -6.74708 0.3337 7.09088 -0.2523 0.04163 0.20099 3.12791 -3.48348 -0.01346 -0.15528 -2.9205 -0.52225 0 0 -0.80276 0 0 0.01042 0.06039 0.07503 0 2.81588 0.03098 0 -0.18838 -0.33223 0.27729 -1.3526
GLU_482 -5.11693 0.26916 7.27902 -0.21299 0.02089 0.28361 3.50758 -3.14229 -0.00297 -0.0241 -4.85837 -0.58483 0 0 0 0 0 0.00513 0.03606 0.04327 0 3.03089 -0.27272 0 -2.7348 -0.28914 0.29598 -2.46753
ASN_483 -6.02061 0.35968 5.76893 -0.16488 0.02074 0.24764 2.80529 -3.02024 -0 -0 -2.73694 -0.31899 0 0 0 0 0 0.00628 0.04841 0.05152 0 1.46059 0.46504 0 -0.93687 -0.17404 0.38503 -1.75342
MET_484 -9.27641 0.68376 4.85386 -1.00933 0.19176 0.35588 2.79687 -2.99343 -0 -0 -2.63293 -0.46005 0 0 0 0 0 0.01038 0.02504 0.02044 3.5388 0 0.02184 0 0.60916 0.05829 0.51358 -2.69251
ASP_485 -4.34701 0.17257 5.80458 -0.10727 0.0095 0.32605 2.43948 -2.6632 -0 -0 -1.89187 -0.33005 0 0 0 0 0 0.00439 0.13749 0.01725 0 1.70349 0.2089 0 -2.3716 -0.16833 0.385 -0.67062
LEU_486 -5.78457 0.37158 5.68021 -0.69689 0.22964 0.26392 2.81336 -2.82766 -0 -0 -2.54481 0.11316 0 0 0 0 0 0.00783 -0.00428 0.08404 0.79776 0 -0.19304 0 0.18072 -0.10025 0.26656 -1.34272
PHE_487 -10.2044 0.8989 4.66453 -0.63613 0.0967 0.26539 2.96599 -3.40649 -0.01368 -0.13713 -2.64805 -0.05658 0 0 0 0 0 0.01022 0.12421 0.25568 0 2.6328 0.09593 0 1.0402 -0.07916 0.39175 -3.7393
LYS_488 -6.66262 0.51437 6.72644 -0.50105 0.11708 0.4003 3.20329 -3.17065 -0 -0 -3.67349 0.16244 0 0 0 0 0 0.00737 0.01029 0.08411 2.23396 0 0.07791 0 -1.5107 -0.1185 0.38006 -1.71938
GLU_489 -5.02839 0.26353 6.84875 -0.3367 0.07461 0.38961 2.88769 -2.87904 -1e-05 -0.00015 -3.72398 -0.58227 0 0 0 0 0 0.00348 -0.00547 0.00705 0 3.27911 -0.15875 0 -2.7348 -0.21817 0.20412 -1.70979
GLN_490 -7.35558 0.37788 5.87367 -0.27373 0.06215 0.20909 2.9999 -3.16698 -0.01511 -0.18764 -2.60873 -0.51064 0 0 0 0 0 0.01582 0.00293 0.05636 0 2.70719 -0.07092 0 -0.18838 -0.33313 0.24781 -2.15802
TRP_491 -12.3622 1.58449 3.71293 -1.23757 0.06468 0.56991 3.38313 -3.47975 -0 -0 -3.22735 -0.33978 0 0 -0.506 0 0 0.01543 0.02423 0.01446 0 1.8829 -0.37034 0 1.6906 0.05886 0.47446 -8.0469
GLU_492 -6.65064 0.43556 8.81865 -0.20967 0.01847 0.27194 3.46804 -3.72 -0.01056 -0.04384 -5.19904 -0.56026 0 0 0 -1.03155 0 0.02288 0.00497 0.08447 0 3.00758 -0.26592 0 -2.7348 -0.12637 0.60525 -3.81484
LYS_493 -5.66877 0.37884 7.2962 -0.30591 0.02653 0.13512 3.04019 -3.13494 -0 -0 -3.74906 -0.03884 0 0 0 0 0 0.00423 -0.03862 0.01811 1.79456 0 -0.01058 0 -1.5107 -0.4469 0.41504 -1.79552
GLN_494 -7.4932 0.31427 6.33795 -0.83671 0.08012 0.88308 2.65829 -3.13051 -0.01524 -0.14331 -2.8832 -0.81514 0 0 0 0 0 0.00403 0.06937 0.03176 0 2.85203 -0.16793 0 -0.18838 -0.30509 0.20949 -2.5383
VAL_495 -7.50225 0.83565 4.47031 -0.3257 0.29949 0.07477 3.03144 -2.99268 -0 -0 -3.64305 -0.26315 0 0 0 0 0 0.01081 -0.0445 0.00247 0.11435 0 -0.32215 0 1.9342 -0.21217 0.43275 -4.09942
ARG_496 -6.40639 0.44873 8.03432 -0.59112 0.14444 0.34667 3.05334 -3.58527 -0.01057 -0.04399 -3.01888 0.27757 0 0 0 -0.29844 0 0.0039 0.02927 0.24788 1.91164 0 -0.13149 0 -1.2888 -0.28323 0.64922 -0.51119
VAL_497 -5.0974 0.3366 4.83532 -0.31285 0.22748 0.07238 2.78069 -2.63557 -0 -0 -2.52065 -0.13256 0 0 0 0 0 0.00477 -0.05152 0.00714 0.04378 0 -0.30626 0 1.9342 -0.25508 0.46956 -0.59996
LEU_498 -9.08095 0.71513 3.61256 -0.69951 0.28548 0.29717 2.96373 -3.15185 -0 -0 -1.96488 0.05772 0 0 0 0 0 0.0095 -0.03657 0.00618 0.96874 0 -0.25138 0 0.18072 -0.14837 0.37942 -5.85715
THR_499 -6.98382 0.49151 6.63477 -0.19938 0.10677 0.06981 3.33822 -3.409 -0.00849 -0.09271 -3.21312 -0.02971 0 0 0 0 0 0.01281 0.01901 0.0767 0.05617 0 -0.0109 2.34091 -1.0874 -0.03578 0.35792 -1.56571
ASP_500 -4.79903 0.21051 6.63645 -0.10536 0.00822 0.32037 3.20381 -3.04216 -0 -0 -3.87886 -0.28044 0 0 0 -1.04443 0 0.00772 0.01351 0.03086 0 1.72856 0.17396 0 -2.3716 -0.06213 0.28901 -2.96103
ALA_501 -6.22491 0.60929 3.42952 -0.02193 0 0 2.52478 -2.77688 -0 -0 -1.24591 -0.3638 0 0 0 0 0 0.00946 0.0682 0 0 0 -0.28076 0 1.8394 -0.38846 0.23125 -2.59076
VAL_502 -8.03589 0.82377 3.23537 -0.30651 0.1569 0.0692 2.98694 -2.97348 -0.00012 -0.0006 -2.12403 -0.16253 0 0 0 0 0 0.03693 -0.04211 0.00202 0.09258 0 -0.36503 0 1.9342 -0.2627 0.32549 -4.60962
ASP_503 -4.93993 0.28218 6.21364 -0.10784 0.01451 0.32933 2.8007 -2.9738 -0.0145 -0.14094 -1.35373 -0.32034 0 0 0 0 0 0.03538 -0.0288 0.00206 0 1.77726 0.01718 0 -2.3716 -0.23951 0.47156 -0.5472
ASP_504 -3.59471 0.37964 5.64192 -0.24082 0.00897 0.79166 2.86317 -2.4841 -0 -0 -5.55649 0.20522 0 0 0 -0.58994 0 0.03652 -0.02023 0.07929 0 3.72766 -0.07843 0 -2.3716 -0.29185 0.56386 -0.93025
ILE_505 -7.66301 0.87586 2.23739 -0.57767 0.31159 0.19165 1.94946 -2.32233 -0 -0 -1.36651 -0.17944 0 0 0 0 0 0.00683 -0.01748 0.04839 0.56897 0 0.14695 0 0.73287 -0.08537 0.62181 -4.52004
THR_506 -4.01918 0.44037 2.78413 -0.1037 0.04616 0.0703 1.86048 -1.77484 -0.01462 -0.14154 -0.08166 -0.51994 0 0 0 0 0 0.02906 0.01037 0.00011 0.09154 0 -0.57696 2.30111 -1.0874 -0.21832 0.44436 -0.46017
SER_507 -3.26721 0.27601 4.35499 -0.03451 0.00082 0.06248 2.36713 -1.93641 -0 -0 -2.38828 -0.81589 0 0 0 0 0 0.03833 -0.0616 0.00086 0.56826 0 0.44313 0.60003 -0.77834 -0.11203 0.24468 -0.43755
ILE_508 -6.73835 0.78002 2.59679 -0.59561 0.32489 0.18489 1.79709 -2.02539 -0 -0 -1.35796 0.02468 0 0 0 0 0 0.0156 -0.06009 0.01186 1.31807 0 0.2029 0 0.73287 -0.03259 0.44375 -2.37659
ASP_509 -4.8442 0.78197 6.64815 -0.11859 0.01529 0.36708 2.7933 -3.03232 -0 -0 -5.74672 -0.35184 0 0 0 0 0 0.02733 -0.05767 0.00389 0 1.71609 0.08528 0 -2.3716 -0.33301 0.4875 -3.93008
ASP_510 -5.63395 0.35382 6.8863 -0.10788 0.00197 0.32955 3.68186 -3.16781 -0 -0 -4.83823 -0.49399 0 0 0 -0.56643 0 0.07315 0.28113 0.06844 0 2.34676 -0.26654 0 -2.3716 -0.3582 0.30601 -3.47563
PHE_511 -10.4354 1.4 4.79593 -1.00004 0.08395 0.32587 2.99047 -3.18694 -0 -0 -2.82017 -0.08426 0 0 0 0 0 0.04993 -0.00385 0.30016 0 1.75957 -0.48514 0 1.0402 -0.09887 0.44123 -4.92735
LEU_512 -9.66087 1.1023 4.50756 -0.50369 0.3085 0.12441 2.70421 -3.10549 -0 -0 -1.91896 0.23469 0 0 0 0 0 0.01743 0.00052 0.09567 0.40546 0 -0.26578 0 0.18072 -0.06604 0.69087 -5.14851
ALA_513 -5.20003 0.15551 5.1921 -0.02128 0 0 2.53037 -2.88833 -0.0161 -0.14005 -1.7315 -0.34671 0 0 0 0 0 0.01274 0.06647 0 0 0 -0.18686 0 1.8394 -0.2837 0.47033 -0.54764
VAL_514 -7.66588 0.56769 5.75484 -0.31455 0.17197 0.07181 3.24773 -3.33122 -0 -0 -2.68475 -0.2201 0 0 0 0 0 0.00969 -0.05534 0.03175 0.13174 0 -0.30647 0 1.9342 -0.23187 0.26488 -2.6239
SER_515 -6.53206 0.32148 6.3211 -0.03142 1e-05 0.02162 3.55083 -3.1299 -0.00846 -0.15308 -3.6143 -0.01221 0 0 0 0 0 0.02216 0.0338 0.01386 0.5096 0 0.30911 1.7725 -0.77834 -0.06754 0.44577 -1.00546
GLU_516 -7.58727 0.57872 8.3061 -0.22411 0.02788 0.31229 3.07745 -3.6574 -0.05504 -0.41874 -3.64245 -0.64011 0 0 0 0 0 0.01293 -0.03529 0.03678 0 3.12483 -0.174 0 -2.7348 -0.22828 0.56437 -3.35613
ASN_517 -4.75058 0.18534 5.65358 -0.17782 0.03785 0.26241 2.4895 -2.69608 -0 -0 -1.66614 -0.30175 0 0 0 0 0 0.01799 -0.02874 0.00154 0 1.44431 0.48756 0 -0.93687 -0.12149 0.43554 0.33615
HIS_518 -8.49559 0.41784 8.82664 -0.45111 0.17296 0.42908 3.20358 -4.14216 -0.03998 -0.29768 -3.09796 -0.49532 0 0 0 -0.79 0 0.01506 0.08889 0.00877 0 2.71325 -0.00216 0 -0.45461 0.03486 0.25451 -2.10113
ILE_519 -9.4091 1.17744 4.921 -0.49601 0.23177 0.09998 3.06907 -3.2334 -0.0029 -0.01973 -2.67901 -0.06781 0 0 0 0 0 0.03915 -0.06989 0.02452 0.57115 0 -0.45097 0 0.73287 -0.07285 1.06718 -4.56754
LEU_520 -6.60824 0.44256 4.96223 -0.68638 0.23787 0.25784 2.51995 -2.82012 -0 -0 -2.35446 0.10076 0 0 0 0 0 0.01473 0.03104 0.0669 0.98426 0 -0.23189 0 0.18072 -0.11262 1.14308 -1.87177
GLU_521 -5.98036 0.35263 8.17933 -0.21668 0.04133 0.31558 3.24789 -3.55138 -0.02117 -0.14789 -3.64819 -0.61086 0 0 0 -0.7939 0 0.01333 0.00289 0.07256 0 3.04583 -0.1399 0 -2.7348 -0.30035 0.40233 -2.47178
ASP_522 -7.59567 0.6476 8.73138 -0.11015 0.0258 0.34302 4.64045 -4.06659 -0 -0 -6.19507 -0.21497 0 0 0 -0.98464 0 0.0288 0.18713 0.09171 0 1.9079 -0.03515 0 -2.3716 -0.3317 0.45595 -4.84578
VAL_523 -7.66347 0.60124 4.45209 -0.30182 0.12572 0.06633 2.78292 -3.10058 -0 -0 -2.66589 -0.11282 0 0 0 0 0 0.02994 -0.02023 0.1459 0.05212 0 -0.27366 0 1.9342 -0.18074 0.53329 -3.59549
ASN_524 -5.26535 0.23468 5.55877 -0.17604 0.03068 0.25946 2.61948 -2.81335 -0.0029 -0.01973 -2.31053 -0.29639 0 0 0 0 0 0.01308 0.04286 0.00889 0 1.41952 0.49471 0 -0.93687 0.04359 0.36869 -0.72675
LYS_525 -6.23557 0.38134 6.70392 -0.31946 0.0336 0.14901 3.45983 -3.12199 -0 -0 -3.79711 0.02152 0 0 0 0 0 0.00998 -0.04624 0.24153 1.73847 0 -0.01548 0 -1.5107 -0.14846 0.32447 -2.13132
CYS_526 -7.99639 0.57162 4.31004 -0.08398 0 0.05349 2.78464 -2.70066 -0 -0 -2.45502 -0.53069 0 0 0 0 0 0.01836 0.13088 0.29891 1.01328 0 0.26423 0 3.6196 -0.03488 0.34216 -0.39442
VAL_527 -6.91356 0.48699 4.21037 -0.31477 0.21975 0.07267 2.73601 -2.76537 -0 -0 -2.27062 -0.21901 0 0 0 0 0 0.01672 0.0047 0.00633 0.10241 0 -0.26382 0 1.9342 0.11304 0.31595 -2.52802
ILE_528 -6.47176 0.40498 6.28053 -0.49703 0.32992 0.10073 2.9536 -3.17334 -0 -0 -2.37954 0.02043 0 0 0 0 0 0.02509 -0.02746 0.03971 0.56265 0 -0.39711 0 0.73287 -0.07528 0.37717 -1.19385
ALA_529 -6.5593 0.33383 4.65388 -0.02207 0 0 3.05892 -3.18888 -0 -0 -2.996 -0.37896 0 0 0 0 0 0.01236 0.11851 0 0 0 -0.36515 0 1.8394 -0.2416 0.4851 -3.24996
LEU_530 -7.89844 0.9267 3.28306 -0.69596 0.26355 0.28022 2.23482 -2.57351 -0 -0 -1.53391 0.11043 0 0 0 0 0 0.02217 -0.03231 0.06473 0.8533 0 -0.22913 0 0.18072 -0.30464 0.65622 -4.39199
GLN_531 -4.49963 0.26045 4.53764 -0.26399 0.05066 0.21207 1.94627 -2.20842 -0 -0 -1.57635 -0.43258 0 0 0 0 0 0.00239 0.0055 0.10805 0 2.72881 -0.20389 0 -0.18838 -0.22826 0.4876 0.73793
GLU_532 -3.82753 0.28139 4.11298 -0.22761 0.03752 0.34786 1.2817 -1.90532 -0 -0 -1.28144 -0.57186 0 0 0 0 0 0.00162 -0.08197 0.02632 0 2.91324 -0.06702 0 -2.7348 -0.42118 0.28045 -1.83564
LYS_533 -4.61217 0.31634 3.56107 -0.42336 0.11034 0.40168 1.56815 -1.86716 -0 -0 -1.38737 -0.10333 0 0 0 0 0 0.00772 -0.09845 0.08213 1.77909 0 -0.12203 0 -1.5107 -0.43655 0.29449 -2.44011
ASP_534 -5.39852 0.28246 6.8068 -0.25373 0.10549 0.85167 3.25096 -3.26636 -0.02325 -0.14155 -5.30917 -1.09596 0 0 -0.5009 0 0 0.02754 0.01768 0.00105 0 1.93537 -0.76144 0 -2.3716 -0.28839 0.24226 -5.88957
VAL_535 -5.65591 0.60022 3.23187 -0.32308 0.31758 0.07533 1.9004 -2.29964 -0 -0 -0.58612 -0.26802 0 0 0 0 0 0.01076 -0.06605 0.10241 0.08911 0 -0.28569 0 1.9342 -0.17169 0.33165 -1.06268
ASP_536 -4.13675 0.28181 5.31811 -0.10606 0.0036 0.31741 1.89086 -2.43597 -0.01656 -0.0997 -2.25043 -0.39309 0 0 0 0 0 0.00684 0.02545 0.00186 0 1.6915 0.18688 0 -2.3716 -0.22532 0.47458 -1.8366
GLY_537 -4.59375 0.32125 5.41676 -5e-05 0 0 2.23329 -2.70906 -0 -0 -3.98364 -0.43156 0 0 -0.5009 0 0 0.02786 -0.03442 0 0 0 0.37158 0 0.83697 0.31834 0.33335 -2.39398
LEU_538 -9.70502 0.87379 3.50425 -0.51752 0.28241 0.1238 2.77337 -3.20909 -0 -0 -2.52706 0.27317 0 0 0 0 0 0.00999 -0.00978 0.09096 0.43397 0 -0.25218 0 0.18072 0.34612 0.43566 -6.89244
ASP_539 -4.40606 0.17727 5.48736 -0.10869 0.01263 0.33427 2.53021 -2.73975 -0 -0 -2.50232 -0.26915 0 0 0 0 0 0.01035 -0.02457 0.14459 0 1.855 0.19024 0 -2.3716 -0.17569 0.5078 -1.3481
ARG_540 -4.73692 0.22403 5.94425 -0.7611 0.10249 0.47598 2.1702 -2.80021 -0.03981 -0.24125 -2.6972 0.3949 0 0 0 0 0 0.01226 -0.0096 0.09187 1.45564 0 -0.03611 0 -1.2888 -0.17816 0.46107 -1.45647
THR_541 -7.20246 0.75498 5.63444 -0.20348 0.12713 0.07307 3.32148 -3.15923 -0 -0 -3.34358 -0.04626 0 0 0 0 0 0.00204 0.03866 0.20134 0.12139 0 0.00214 2.21231 -1.0874 0.00211 0.59202 -1.95929
ALA_542 -6.61037 0.59534 4.25139 -0.0236 0 0 2.75747 -2.9647 -0 -0 -2.57217 -0.38556 0 0 0 0 0 0.00389 0.08372 0 0 0 -0.34693 0 1.8394 -0.19765 0.43676 -3.13299
GLY_543 -3.85189 0.27693 4.95325 -5e-05 0 0 2.2397 -2.46792 -0 -0 -2.44782 -0.42702 0 0 0 0 0 0.0042 -0.05969 0 0 0 0.1977 0 0.83697 0.23469 0.23781 -0.27314
ALA_544 -4.70045 0.14309 4.52583 -0.02212 0 0 2.60833 -2.68802 -0 -0 -2.59609 -0.3589 0 0 0 0 0 0.00799 -0.02718 0 0 0 -0.32858 0 1.8394 0.29468 0.21236 -1.08967
ILE_545 -9.34472 0.84698 3.53665 -0.5014 0.36574 0.10163 2.72541 -3.03301 -0 -0 -2.1566 -0.01355 0 0 0 0 0 0.00141 -0.06433 0.03657 0.49763 0 -0.46965 0 0.73287 -0.22971 0.28985 -6.67821
ARG_546 -7.01444 0.55552 5.86967 -0.72805 0.08488 0.46102 2.7563 -3.25396 -0.0067 -0.09774 -2.55782 0.34251 0 0 0 0 0 0.00926 0.00709 0.02544 1.4383 0 -0.0754 0 -1.2888 -0.15071 0.32297 -3.30068
GLY_547 -3.77579 0.16099 4.03424 -5e-05 0 0 2.33503 -2.2481 -0 -0 -2.50081 -0.41049 0 0 0 0 0 0.0086 -0.03317 0 0 0 0.27937 0 0.83697 0.34924 0.20395 -0.76
ARG_548 -10.2451 1.01152 9.31855 -1.09889 0.36478 0.86793 4.15946 -4.50195 -0.00472 -0.03667 -5.1048 0.28862 0 0 0 -0.98464 0 0.0322 0.06163 0.75956 2.794 0 -0.06857 0 -1.2888 0.37744 0.64117 -2.65726
ALA_549 -5.93483 0.38447 3.30195 -0.02129 0 0 2.6218 -2.61323 -0 -0 -2.22545 -0.36647 0 0 0 0 0 0.01198 0.09442 0 0 0 -0.2332 0 1.8394 -0.374 0.71014 -2.80431
ALA_550 -4.14117 0.26518 4.56194 -0.0223 0 0 2.64616 -2.4417 -0 -0 -2.53756 -0.36035 0 0 0 0 0 0.00549 0.05227 0 0 0 -0.25192 0 1.8394 -0.44672 0.25877 -0.5725
ARG_551 -7.79696 0.54685 7.17325 -1.16826 0.28923 0.81614 3.87336 -3.52786 -0.01087 -0.13614 -3.95818 0.10217 0 0 -0.66079 0 0 0.00582 0.13124 0.03416 3.12955 0 -0.10548 0 -1.2888 -0.46256 0.4162 -2.59795
VAL_552 -7.99332 0.75159 3.07702 -0.31301 0.18679 0.072 2.896 -2.77676 -0 -0 -2.50649 -0.18578 0 0 0 0 0 0.01179 -0.03343 0.03984 0.08324 0 -0.24967 0 1.9342 -0.30094 0.49019 -4.81673
ILE_553 -7.69939 0.76767 4.75854 -0.66139 0.47355 0.14621 3.10573 -2.94881 -0 -0 -3.38449 0.31698 0 0 0 0 0 0.00697 -0.04228 0.00077 0.56947 0 -0.39122 0 0.73287 -0.06255 0.55223 -3.75915
HIS_554 -5.63825 0.20874 6.35369 -0.72259 0.02197 0.75238 3.14592 -3.00143 -0 -0 -3.89216 -0.29676 0 0 0 -1.04443 0 0.01541 0.02015 0.03673 0 1.52426 -0.27806 0 -0.45461 0.14458 0.46709 -2.63737
VAL_555 -7.06202 0.40331 3.97497 -0.31649 0.21209 0.07264 2.36663 -2.66631 -0.00343 -0.05642 -2.4154 -0.19337 0 0 0 0 0 0.00982 -0.06141 1e-05 0.0631 0 -0.31304 0 1.9342 0.08725 0.25541 -3.70848
VAL_556 -7.73487 0.91499 3.06553 -0.31757 0.23499 0.07199 2.70877 -2.66721 -0 -0 -2.0158 -0.16224 0 0 0 0 0 0.00107 -0.06655 0.00056 0.0916 0 -0.35265 0 1.9342 -0.07849 0.27924 -4.09245
THR_557 -4.34313 0.13766 4.75003 -0.20481 0.12262 0.07529 2.1786 -2.3202 -0 -0 -2.60078 -0.10217 0 0 0 0 0 0.00676 0.05503 0.02192 0.08976 0 0.04239 2.27892 -1.0874 -0.00863 0.28621 -0.62192
SER_558 -3.59278 0.21479 4.68674 -0.02734 0 0.06349 2.10045 -2.2054 -0 -0 -1.88785 -0.59105 0 0 0 0 0 0.0077 -0.02211 0.00031 0.70246 0 0.33424 0.60013 -0.77834 0.18308 0.24999 0.03852
GLU_559 -5.48078 0.37107 5.28422 -0.61598 0.14107 1.12583 2.73077 -2.54251 -0.01328 -0.19805 -1.97859 -0.69208 0 0 -0.87578 0 0 0.01172 0.05826 0.00721 0 3.70159 -0.33041 0 -2.7348 -0.1857 0.27361 -1.94261
MET_560 -8.13847 0.93307 3.77888 -0.75384 0.24879 0.37932 2.88444 -2.38535 -0.01637 -0.18354 -2.87367 -0.1605 0 0 0 0 0 0.03245 -0.02788 0.15245 2.5644 0 -0.13097 0 0.60916 -0.51724 0.59333 -3.01154
ASP_561 -3.30435 0.19186 5.14253 -0.26467 0.061 0.86907 2.39724 -2.23323 -0.01712 -0.18342 -3.30918 -0.32246 0 0 0 -0.41453 0 0.01943 0.03856 0.12459 0 2.1883 -0.50294 0 -2.3716 0.09216 0.79725 -1.00153
ASN_562 -6.98571 1.06713 6.23432 -0.18343 0.00727 0.28628 3.26936 -3.2057 -0.01404 -0.16308 -3.28451 -0.63303 0 0 -0.87578 0 0 0.06463 -0.00429 0.01658 0 2.70081 -0.31421 0 -0.93687 0.74286 0.8299 -1.38153
TYR_563 -8.52263 0.75541 3.38964 -0.61141 0.03166 0.31932 2.21124 -2.33931 -0.02729 -0.23576 -2.23529 -0.10949 0 0 0 0 0 0.23561 0.02565 0.00785 0 2.07852 -0.41106 0.00347 1.2797 0.3145 0.68153 -3.15813
GLU_564 -3.25164 0.43129 3.83916 -0.19924 0.02817 0.27175 1.19608 -1.4535 -0.00246 -0.01679 -1.93808 -0.34985 0 0 -0.48398 0 0 0.82462 -0.01251 0.02485 0 3.1445 0.0944 0 -2.7348 -0.35008 0.95164 0.01353
PRO_565 -1.58185 0.42486 0.92964 -0.11873 2e-05 0.08661 0.20668 -0.39046 -0 -0 0.19642 0.31374 0 0 0 0 0 2.59167 -0.04787 0.01004 0.1535 0 -1.23004 0 -2.4119 -0.31113 0.94837 -0.23043
GLY_566 -2.57276 0.12307 3.58826 -0.00161 0 0 1.36291 -1.61671 -0.00021 -0.0016 -1.24612 -0.34914 0 0 0 0 0 0.46065 -0.12479 0 0 0 -1.5418 0 0.83697 0.20427 0.34779 -0.53083
VAL_567 -4.48264 0.40941 2.81756 -0.32319 0.31162 0.07469 1.20154 -1.63682 -0 -0 -0.85356 -0.08777 0 0 0 0 0 0.15725 -0.02898 0.00011 0.10712 0 -0.18359 0 1.9342 0.30223 0.29871 0.0179
TYR_568 -8.569 1.00512 4.0602 -0.89876 0.04532 0.2924 2.71055 -2.81306 -0 -0 -2.01895 -0.28312 0 0 -0.87702 0 0 0.0695 0.02698 0.00723 0 1.72476 -0.43404 0.01088 1.2797 0.09368 0.41834 -4.14928
THR_569 -6.039 0.2449 5.60736 -0.18605 0.05782 0.06402 2.30578 -2.7343 -0.00267 -0.0553 -2.19011 -0.52838 0 0 -0.48398 0 0 0.05783 -0.01094 0.03804 0.05952 0 0.00216 2.28366 -1.0874 0.1947 0.60073 -1.80162
GLU_570 -4.99637 0.23345 6.19012 -0.21565 0.02915 0.30036 2.52162 -2.81822 -0.01289 -0.14639 -1.9716 -0.58005 0 0 0 0 0 0.01735 -0.02834 0.0064 0 3.04271 -0.247 0 -2.7348 -0.1547 0.55456 -1.01027
LYS_571 -4.90825 0.23222 4.57961 -0.7198 0.16215 0.54234 2.19484 -2.38843 -0.00863 -0.10904 -2.30815 -0.11648 0 0 0 0 0 0.00773 -0.00277 0.00519 2.71963 0 0.00739 0 -1.5107 -0.42423 0.32131 -1.72406
VAL_572 -8.80244 0.98819 3.40461 -0.3139 0.26712 0.07165 2.94254 -2.99258 -0 -0 -3.25632 -0.16703 0 0 0 0 0 0.00271 -0.06952 0.00922 0.05784 0 -0.36215 0 1.9342 -0.20639 0.29974 -6.19251
LEU_573 -6.54225 0.41844 5.56716 -0.494 0.26116 0.1272 2.88016 -2.82454 -0 -0 -2.54476 0.22307 0 0 0 0 0 0.01741 0.06393 0.00324 0.2969 0 -0.29581 0 0.18072 -0.18921 0.53957 -2.31161
GLU_574 -4.53232 0.24238 5.7894 -0.2093 0.02358 0.2868 2.55956 -2.64071 -0.00842 -0.10744 -2.4946 -0.5898 0 0 0 0 0 0.01403 0.04436 0.03486 0 3.02504 -0.18941 0 -2.7348 -0.40252 0.4623 -1.42699
ALA_575 -5.14808 0.24076 3.82543 -0.02078 0 0 2.25513 -2.46895 -0 -0 -1.79235 -0.35848 0 0 0 0 0 0.0033 -0.04576 0 0 0 -0.22756 0 1.8394 -0.43333 0.23178 -2.0995
THR_576 -7.43607 0.58833 5.63976 -0.19153 0.06293 0.0638 3.63855 -3.19069 -0 -0 -3.5874 0.01618 0 0 0 0 0 0.00561 0.02658 0.03045 0.05836 0 -0.02655 2.33508 -1.0874 -0.0897 0.28698 -2.85674
LYS_577 -5.33793 0.24106 6.01735 -0.30489 0.02721 0.13743 2.91512 -2.79289 -0 -0 -2.90733 -0.02244 0 0 0 0 0 0.02476 0.03413 0.0199 1.74745 0 -0.02625 0 -1.5107 -0.11506 0.27095 -1.58213
LEU_578 -5.3135 0.3578 5.42742 -0.65798 0.18843 0.21971 3.08933 -2.74871 -0.00338 -0.02451 -3.66087 0.11157 0 0 0 0 0 0.04537 0.00968 0.01986 0.85204 0 -0.2092 0 0.18072 -0.25604 0.29208 -2.0802
LEU_579 -9.42699 1.41332 3.7082 -0.67181 0.1316 0.23578 2.86164 -2.92691 -0 -0 -2.61167 0.12578 0 0 0 0 0 0.00488 -0.01679 0.01747 0.80468 0 -0.20322 0 0.18072 -0.00867 0.52319 -5.85879
SER_580 -4.25908 0.12706 4.1899 -0.03057 0 0.0703 1.47065 -2.00408 -0 -0 -0.90727 -0.50289 0 0 0 0 0 0.01467 0.02519 0.01013 0.78821 0 0.32461 0.60221 -0.77834 0.09467 0.53635 -0.22829
ASN_581 -3.22287 0.23788 3.67753 -0.18929 0.02216 0.29827 1.29132 -1.6928 -0 -0 -1.25902 -0.3078 0 0 0 0 0 0.01964 0.01133 0.00212 0 1.75298 -0.04978 0 -0.93687 0.13985 0.55973 0.3544
THR_582 -4.81927 0.45286 4.23843 -0.19496 0.13581 0.07022 2.01008 -2.08093 -0 -0 -1.98272 -0.29422 0 0 0 0 0 0.01261 0.16534 0.00759 0.13258 0 -0.30212 2.30805 -1.0874 0.55257 0.48339 -0.19208
VAL_583 -8.49132 1.25814 2.69695 -0.31239 0.32188 0.07035 2.45124 -2.4443 -0 -0 -1.93641 -0.02891 0 0 0 0 0 0.00871 -0.04779 0.0215 0.03757 0 -0.40673 0 1.9342 0.56042 0.56093 -3.74597
MET_584 -8.52596 1.37223 4.2984 -0.81352 0.3054 0.22495 2.54998 -2.55062 -0.00338 -0.02451 -3.37134 0.01215 0 0 0 0 0 0.00322 0.74289 0.30185 1.12538 0 0.05905 0 0.60916 5.8443 1.89433 4.05396
PRO_585 -5.83526 0.88206 5.1268 -0.06681 0 0.0429 1.62125 -2.14655 -0 -0 -1.48342 0.62319 0 0 0 0 0 0.0183 -0.02647 0.0461 0.1344 0 0.49039 0 -2.4119 5.91518 1.88926 4.81941
ARG_586 -6.27755 0.34148 6.37395 -0.58183 0.06074 0.31727 3.17606 -3.06186 -0.02827 -0.27494 -3.56498 0.49556 0 0 0 -0.85463 0 0.01272 0.08631 0.13551 2.43174 0 0.0001 0 -1.2888 0.08503 0.52899 -1.8874
PHE_587 -10.1348 0.64355 3.31482 -0.93336 0.04217 0.3196 2.78389 -2.91675 -0 -0 -2.41721 -0.05052 0 0 0 0 0 0.01715 -0.00807 0.08302 0 1.91618 -0.44006 0 1.0402 -0.03994 0.17851 -6.60167
THR_588 -5.86402 0.21733 6.37594 -0.20077 0.10664 0.07192 2.96253 -2.97051 -0.0067 -0.09774 -3.39419 0.00551 0 0 0 0 0 0.00869 0.00518 0.05779 0.06249 0 0.01974 2.25821 -1.0874 0.09386 0.22366 -1.15184
GLU_589 -4.75941 0.20767 5.7896 -0.217 0.02836 0.30726 2.53151 -2.74387 -0.02563 -0.27314 -2.21523 -0.60876 0 0 0 0 0 0.01144 0.00863 0.02454 0 3.01862 -0.22975 0 -2.7348 -0.19107 0.28041 -1.79062
GLN_590 -8.22119 0.45289 6.2628 -0.70341 0.1166 0.7387 3.2991 -3.42632 -0.01345 -0.12501 -2.96727 -0.33633 0 0 0 0 0 0.00973 0.08481 0.07379 0 2.92991 -0.19219 0 -0.18838 -0.43501 0.35266 -2.2876
VAL_591 -7.45016 0.8039 3.22162 -0.31908 0.2954 0.07429 2.90973 -2.80925 -0 -0 -2.41549 -0.36785 0 0 0 0 0 0.01599 -0.05779 0.01096 0.15395 0 -0.34338 0 1.9342 -0.20199 0.60843 -3.9365
GLU_592 -4.98038 0.18776 5.80209 -0.21238 0.03039 0.3036 2.56377 -2.78047 -0.0109 -0.12365 -1.92316 -0.62047 0 0 0 0 0 0.00881 0.07147 0.0107 0 3.03433 -0.19928 0 -2.7348 -0.29994 0.50307 -1.36944
ALA_593 -4.77281 0.3482 4.07786 -0.0223 0 0 2.65015 -2.58224 -0 -0 -2.40983 -0.35662 0 0 0 0 0 0.02951 -0.02425 0 0 0 -0.20341 0 1.8394 -0.43754 0.2395 -1.62439
ALA_594 -6.74254 0.84237 2.98408 -0.02193 0 0 2.72551 -2.77909 -0 -0 -2.47833 -0.35947 0 0 0 0 0 0.03682 -0.00442 0 0 0 -0.20154 0 1.8394 -0.32998 0.26883 -4.22027
VAL_595 -7.14586 0.67421 4.34759 -0.31736 0.21945 0.07146 3.42904 -3.015 -0 -0 -3.12411 -0.14494 0 0 0 0 0 0.01416 -0.05731 0.07152 0.05732 0 -0.39425 0 1.9342 -0.125 0.45613 -3.04875
GLU_596 -3.90358 0.09484 4.64235 -0.20906 0.02068 0.27986 1.86501 -2.22836 -0 -0 -1.10995 -0.59134 0 0 0 0 0 0.02297 -0.01957 0.03125 0 3.00404 -0.29878 0 -2.7348 -0.29107 0.40729 -1.01824
ALA_597 -5.28393 0.90113 4.05272 -0.01852 0 0 2.22532 -2.45933 -0 -0 -2.22152 -0.32534 0 0 0 0 0 0.0231 0.05658 0 0 0 -0.0039 0 1.8394 -0.3068 0.49244 -1.02864
LEU_598 -7.01106 0.65895 2.95262 -0.49935 0.19784 0.13107 1.86937 -2.24772 -0 -0 -0.93093 0.20737 0 0 0 0 0 0.01852 -0.05533 0.07041 0.30796 0 -0.29525 0 0.18072 -0.18175 0.74985 -3.87671
SER_599 -2.88579 0.1476 3.4699 -0.03642 0.00604 0.02629 1.50548 -1.66659 -0 -0 -2.06731 -0.01983 0 0 0 0 0 0.00912 -0.06521 0.01573 0.85982 0 -0.27401 1.83452 -0.77834 -0.46728 0.47276 0.08646
SER_600 -2.40263 0.22593 2.85709 -0.01858 0 0.0443 1.15915 -1.26262 -0 -0 -0.44583 -0.85829 0 0 0 0 0 0.01228 0.032 0.01038 0.69546 0 -0.01663 0.60103 -0.77834 1.03419 0.24342 1.13231
ASP_601 -1.83316 0.35038 2.49452 -0.21901 0.03092 0.72232 0.63387 -1.00333 -0 -0 0.93314 -0.86746 0 0 0 0 0 0.01386 0.20658 0.115 0 2.08254 -0.79125 0 -2.3716 1.53081 0.8615 2.88963
PRO_602 -2.85841 0.53468 1.69687 -0.13087 1e-05 0.094 0.45032 -0.65679 -0 -0 0.68384 0.22907 0 0 0 0 0 0.00402 0.03103 0.00347 0.31208 0 -1.14753 0 -2.4119 0.0074 1.27526 -1.88345
ALA_603 -2.30632 0.44868 0.89356 -0.0226 0 0 0.16612 -0.56656 -0 -0 1.10044 -0.18522 0 0 0 0 0 0.01431 0.02086 0 0 0 0.14313 0 1.8394 -0.11048 0.76706 2.20239
GLN_604 -2.43 0.62366 2.63273 -0.2863 0.08047 0.24624 0.89545 -1.12523 -0 -0 -0.45369 -0.67139 0 0 0 -0.7597 0 0.04659 -0.0089 0.01281 0 2.92705 -0.20089 0 -0.18838 0.76316 1.18862 3.29231
PRO_605 -3.77358 1.2702 1.56906 -0.08726 0.00023 0.05474 0.0741 -0.71798 -0 -0 0.35366 0.64975 0 0 0 0 0 0.08305 -0.10508 0.00595 0.49383 0 -0.36274 0 -2.4119 0.50013 1.38497 -1.01887
MET_606 -6.89161 0.66077 2.15832 -0.72521 0.18573 0.2578 1.19073 -1.63568 -0 -0 -0.06143 -0.14064 0 0 0 0 0 0.05222 0.24611 0.0467 2.00857 0 0.09057 0 0.60916 0.06733 0.82532 -1.05524
ASP_607 -4.11969 0.12137 5.48135 -0.2489 0.05664 0.84755 2.39078 -2.33387 -0 -0 -3.1587 -0.70695 0 0 -0.57187 0 0 0.04261 0.0706 0.02684 0 1.90951 -0.86122 0 -2.3716 0.23069 0.7501 -2.44476
GLU_608 -5.18029 0.2945 5.56307 -0.21221 0.03467 0.30738 2.62282 -2.49436 -0 -0 -2.80273 -0.56184 0 0 0 -0.7597 0 0.03127 -0.06204 0.08286 0 3.14901 -0.33175 0 -2.7348 -0.34127 0.43928 -2.95614
ASN_609 -3.51725 0.17984 4.80115 -0.17521 0.03327 0.25967 1.89117 -2.18762 -0 -0 -1.62205 -0.27221 0 0 0 0 0 0.04164 0.10358 0.00217 0 1.44257 0.47888 0 -0.93687 -0.2363 0.22074 0.50716
GLU_610 -5.76556 0.30659 7.27146 -0.64914 0.12879 1.19923 2.84413 -3.17904 -8e-05 -0.00045 -4.58045 -0.5602 0 0 -0.57187 -0.85463 0 0.00195 0.03191 0.03516 0 3.4332 -0.28198 0 -2.7348 -0.13517 0.3656 -3.69538
PHE_611 -11.2742 1.35191 4.20164 -0.87286 0.11634 0.29505 2.86721 -3.26249 -0 -0 -2.81822 -0.05839 0 0 0 0 0 0.00526 -0.00587 0.02704 0 1.99662 -0.5158 0 1.0402 -0.17957 0.47046 -6.61567
ILE_612 -7.58159 0.53494 5.53287 -0.51321 0.38774 0.10528 2.72039 -3.10674 -0 -0 -2.45326 -0.03044 0 0 0 0 0 0.0227 -0.04449 0.01834 0.52906 0 -0.45583 0 0.73287 0.07961 0.55501 -2.96676
ASP_613 -5.05394 0.27919 6.62422 -0.11388 0.03189 0.35735 3.16413 -3.02498 -0 -0 -3.40966 -0.18373 0 0 0 -0.32831 0 0.02941 0.06344 0.12028 0 1.73833 0.20918 0 -2.3716 -0.12645 0.55808 -1.43705
ALA_614 -5.6279 0.32753 4.33627 -0.02157 0 0 2.56216 -2.74044 -0 -0 -2.12651 -0.36532 0 0 0 0 0 0.00379 -0.02984 0 0 0 -0.26426 0 1.8394 -0.39846 0.34445 -2.16071
SER_615 -6.27267 0.57128 5.48101 -0.02855 0.00027 0.01911 3.1854 -2.95183 -0 -0 -3.02348 0.05765 0 0 0 0 0 0.01391 0.17808 0.07849 0.48964 0 0.32037 1.77219 -0.77834 -0.17712 0.38825 -0.67635
ARG_616 -6.3572 0.42262 6.97364 -0.42172 0.0579 0.19808 3.46192 -3.28814 -0 -0 -3.73743 0.3336 0 0 0 -0.32831 0 0.01672 -0.03528 0.48802 2.0709 0 -0.13692 0 -1.2888 -0.17301 0.59558 -1.14783
LEU_617 -6.94713 0.86557 4.74622 -0.64233 0.20059 0.2331 2.65948 -2.93704 -0 -0 -2.81034 0.04266 0 0 0 0 0 0.02175 0.0289 0.1556 1.21501 0 -0.278 0 0.18072 -0.43448 0.64552 -3.0542
VAL_618 -8.08359 0.97889 2.72727 -0.30958 0.26402 0.07176 2.80922 -2.70683 -0 -0 -1.94823 -0.178 0 0 0 0 0 0.03381 0.00425 0.02404 0.03889 0 -0.33318 0 1.9342 -0.19246 0.6366 -4.22892
TYR_619 -8.33221 0.58231 5.18437 -1.06995 0.09202 0.46675 2.82892 -3.02866 -0.00727 -0.05075 -2.18205 -0.29421 0 0 0 0 0 0.03034 0.00291 0.03309 0 1.8492 -0.3793 0.00527 1.2797 0.00286 0.58355 -2.40313
ASP_620 -6.35699 0.30781 8.38731 -0.10584 0.00774 0.32066 2.99536 -3.78037 -0 -0 -2.87917 -0.34352 0 0 0 0 0 0.02131 0.07732 0.01598 0 1.69155 0.1533 0 -2.3716 -0.13467 0.49468 -1.49914
GLY_621 -4.47539 0.32831 4.77667 -5e-05 0 0 2.41618 -2.50216 -0 -0 -2.75184 -0.41626 0 0 0 0 0 0.00474 -0.08797 0 0 0 0.25521 0 0.83697 0.38855 0.25389 -0.97315
ILE_622 -8.68002 1.18453 3.62341 -0.66379 0.6093 0.14327 2.54756 -2.80428 -0.0116 -0.06607 -2.25836 0.33093 0 0 0 0 0 0.00195 0.01203 0.39194 0.56492 0 -0.37944 0 0.73287 0.54004 0.40043 -3.78036
ARG_623 -8.01023 0.45915 10.0623 -0.86629 0.21709 0.57984 3.84902 -4.24569 -0.00299 -0.01317 -5.47619 0.39411 0 0 0 -1.01717 0 0.00766 -0.00929 0.20073 2.23228 0 -0.06326 0 -1.2888 0.08837 0.60899 -2.29357
ASP_624 -5.45767 0.14494 7.15269 -0.10658 0.00729 0.32238 3.32126 -3.27686 -0 -0 -4.64688 -0.31882 0 0 0 -1.01717 0 0.00438 0.12216 0.00348 0 1.70387 0.11446 0 -2.3716 -0.10872 0.42525 -3.98214
ILE_625 -9.11592 0.89769 3.62351 -0.49657 0.38671 0.09908 3.13006 -3.18179 -0 -0 -2.29745 0.01916 0 0 0 0 0 0.00852 -0.05661 0.01879 0.48272 0 -0.44986 0 0.73287 -0.14331 0.42624 -5.91616
ARG_626 -8.96263 0.71757 8.07053 -0.74208 0.19926 0.53786 3.52864 -3.79229 -0.02812 -0.20593 -3.21989 0.10217 0 0 0 0 0 0.01279 -0.03832 0.12151 2.87317 0 -0.12716 0 -1.2888 -0.18487 0.61904 -1.80754
LYS_627 -5.98828 0.79609 7.03967 -0.51404 0.14508 0.3191 3.49469 -3.13808 -0.01867 -0.10327 -5.0628 0.16549 0 0 0 0 0 0.01048 -0.00149 0.09786 2.38982 0 0.00981 0 -1.5107 -0.42379 0.62264 -1.67039
ALA_628 -5.80905 0.54718 2.87577 -0.02199 0 0 2.02059 -2.49297 -0.0076 -0.03309 -0.99628 -0.36091 0 0 0 0 0 0.01138 -0.03182 0 0 0 -0.25032 0 1.8394 -0.39398 0.36365 -2.74004
VAL_629 -6.98121 0.47319 1.80723 -0.30948 0.16983 0.07134 2.1536 -2.26421 -0 -0 -1.82289 -0.22968 0 0 -0.87702 0 0 0.02266 -0.06517 0.00199 0.16666 0 -0.29249 0 1.9342 -0.27997 0.31536 -6.00605
LEU_630 -6.81651 0.4426 4.54684 -0.63941 0.1878 0.23275 2.72816 -2.46987 -0 -0 -2.07842 0.07241 0 0 0 0 0 0.03924 0.00854 0.17414 1.21487 0 -0.28924 0 0.18072 -0.26499 0.57415 -2.15622
MET_631 -6.43655 0.51635 3.35759 -0.39378 0.10128 0.17439 1.56097 -1.85256 -0.0076 -0.03309 -1.1191 -0.20177 0 0 0 0 0 0.07509 0.5815 0.00879 1.82986 0 0.1508 0 0.60916 0.23542 9.88544 9.04218
ILE_632 -8.02491 2.99561 2.56144 -0.76381 0.81334 0.2627 2.13776 -2.00852 -0 -0 -2.25646 0.19373 0 0 0 0 0 1.50435 2.15387 0.71082 2.21869 0 0.10676 0 0.73287 1.71006 17.3954 22.4437
ARG_633 -8.43072 1.91557 6.53446 -0.78927 0.20221 0.41159 1.9461 -2.97198 -0.0002 -0.00191 -1.1692 0.32191 0 0 0 0 0 0.33554 0.19769 0.1378 2.74652 0 0.08533 0 -1.2888 1.67897 9.11766 10.9793
THR_634 -4.10355 0.65447 4.37297 -0.16567 0.04872 0.06111 2.27565 -1.87579 -0 -0 -3.27064 0.28358 0 0 -1.1867 0 0 0.19561 -0.08707 0.00041 0.05293 0 0.04329 2.33931 -1.0874 0.35502 2.06901 0.97526
PRO_635 -4.73423 0.66218 3.32583 -0.18759 0.00106 0.13269 1.67405 -1.40376 -0 -0 -0.91981 0.1013 0 0 0 0 0 0.81034 -0.00644 0.00011 0.66182 0 -1.05429 0 -2.4119 -0.32903 1.15008 -2.52759
GLU_636 -5.15295 0.29266 7.5793 -0.21319 0.02641 0.28817 2.48775 -2.93013 -0.00114 -0.00506 -4.16763 -0.53765 0 0 0 -0.29447 0 1.67989 -0.05871 0.09388 0 3.68859 0.19612 0 -2.7348 0.05776 1.00807 1.30287
GLU_637 -4.21898 0.39325 5.72581 -0.20868 0.01911 0.26921 2.72581 -2.49117 -0.01498 -0.07552 -2.43064 -0.59758 0 0 0 0 0 1.60147 -0.00675 0.03632 0 3.02918 -0.32412 0 -2.7348 0.0293 0.95304 1.67926
LEU_638 -5.66882 0.46832 4.84297 -0.62791 0.12796 0.18687 1.95851 -2.3234 -0 -0 -1.6751 0.13481 0 0 -0.62043 0 0 0.07869 0.01393 0.05165 0.66732 0 -0.10226 0 0.18072 0.00135 0.56044 -1.74437
ASP_639 -4.81869 0.3394 7.01013 -0.10876 0.00807 0.33498 2.69484 -3.05006 -0.00594 -0.03515 -4.09458 -0.1342 0 0 0 -0.2062 0 1.40641 -0.01964 0.06524 0 1.97226 -0.01778 0 -2.3716 0.2671 0.46419 -0.29998
ASP_640 -5.58798 0.26609 7.21472 -0.11315 0.01522 0.34942 2.79617 -3.16389 -0.02325 -0.15191 -3.39363 -0.30303 0 0 0 0 0 0.00582 0.00803 0.03066 0 1.70949 0.19177 0 -2.3716 -0.20432 0.30235 -2.42301
SER_641 -4.14915 0.30102 5.59032 -0.02934 0 0.06756 2.68956 -2.57696 -0 -0 -3.75003 -0.56045 0 0 0 0 0 0.01161 0.01251 0.00043 0.75409 0 0.32799 0.6015 -0.77834 -0.06739 0.25875 -1.2963
ASP_642 -5.07928 0.15049 7.68875 -0.17828 0 0.5873 4.00214 -3.27841 -0.01498 -0.07552 -6.73276 -0.26904 0 0 -1.14151 -1.17981 0 0.01782 0.01948 0.02643 0 3.17478 0.29947 0 -2.3716 0.04436 0.47634 -3.83384
PHE_643 -6.12909 0.38562 5.66333 -0.55562 0.0385 0.23976 2.34229 -2.75293 -0.01613 -0.15186 -1.9235 -0.04619 0 0 0 0 0 0.00998 -0.00502 0.01431 0 2.57144 0.02171 0 1.0402 -0.07809 0.44091 1.10962
GLU_644 -7.85007 0.63434 9.41321 -0.32424 0.01964 0.32538 4.37685 -3.87738 -0.01212 -0.06014 -6.21393 -0.59159 0 0 -1.05165 -0.62873 0 0.00363 0.01701 0.10561 0 4.26102 -0.22711 0 -2.7348 -0.31698 0.33251 -4.39956
THR_645 -4.87553 0.30211 6.0873 -0.2005 0.10634 0.07109 2.93895 -2.81336 -0 -0 -3.32071 -0.04041 0 0 0 0 0 0.00197 0.00187 0.00076 0.06257 0 0.00826 2.29004 -1.0874 -0.21422 0.42467 -0.2562
GLU_646 -6.33383 0.433 7.78151 -0.21556 0.01921 0.27291 2.90629 -3.4673 -0.0339 -0.29929 -3.017 -0.49811 0 0 -0.80252 0 0 0.00498 -0.00966 0.17631 0 3.16894 -0.22997 0 -2.7348 -0.21582 0.51919 -2.5754
ASP_647 -3.95143 0.32437 4.48521 -0.10767 0.00796 0.33175 1.87022 -2.20054 -0 -0 -0.96154 -0.17549 0 0 0 0 0 0.01033 -0.04641 0.0508 0 1.99632 -0.10424 0 -2.3716 -0.36952 0.53325 -0.67823
PHE_648 -7.02611 0.63914 5.17561 -0.88345 0.04342 0.28786 2.56353 -2.70853 -0 -0 -3.19707 0.01237 0 0 0 0 0 0.00974 0.09149 0.10337 0 1.87356 -0.28357 0 1.0402 -0.0888 0.39764 -1.9496
ASP_649 -5.55566 0.25861 8.31236 -0.25435 0.09676 0.86826 4.18429 -3.44932 -0.01212 -0.06014 -7.05586 -1.00382 0 0 0 -1.73927 0 0.01285 0.27331 0.00034 0 1.97429 -0.43892 0 -2.3716 0.17037 0.49582 -5.2938
VAL_650 -3.0007 0.28283 2.53598 -0.31779 0.54744 0.07993 1.20799 -1.49717 -8e-05 -0.00127 -0.17681 -0.63482 0 0 0 0 0 0.0128 0.30735 0.06854 0.11388 0 1.03374 0 1.9342 0.73965 0.59089 3.82658
ARG_651 -6.29003 0.7473 7.24949 -0.80557 0.23482 0.55335 3.56328 -2.85958 -0.02072 -0.13566 -5.11184 0.22862 0 0 0 -2.84583 0 0.01274 0.01454 0.31984 1.86177 0 -0.29156 0 -1.2888 1.32458 1.09432 -2.44493
SER_652 -3.63983 0.39637 4.60092 -0.03453 0 0.06044 2.10126 -1.99989 -0.03849 -0.28309 -2.91767 -0.22383 0 0 -0.44811 0 0 0.00316 -0.01812 0.00257 0.18453 0 -0.44309 1.74791 -0.77834 0.51121 0.95779 -0.25882
ARG_653 -3.17444 0.28 3.57786 -0.89349 0.20952 0.63963 0.92807 -1.5894 -0 -0 -1.15212 -0.05744 0 0 -0.44811 0 0 0.00633 0.05325 0.01219 1.95909 0 -0.20634 0 -1.2888 -0.35804 0.4012 -1.10105
THR_654 -4.85554 0.62013 4.7795 -0.22345 0.13573 0.09456 2.57026 -2.2213 -0 -0 -4.9874 -0.88573 0 0 -0.80252 -0.74732 0 0.00772 0.60615 0.09447 1.06365 0 0.42581 2.34276 -1.0874 0.40312 0.48045 -2.18634
SER_655 -2.22081 0.034 3.14966 -0.04073 0.02233 0.03046 1.61715 -1.40504 -0 -0 -3.18862 0.12553 0 0 -1.52189 -0.43249 0 0.0053 0.14204 0.0556 0.35999 0 0.37303 1.75821 -0.77834 1.35018 0.74142 0.177
VAL_656 -5.38554 1.0615 2.57917 -0.28159 0.2415 0.05505 1.65858 -1.98399 -0 -0 -1.24704 0.11658 0 0 0 0 0 0.00769 0.14125 0.12036 0.137 0 -0.47285 0 1.9342 0.60246 0.8251 0.10942
GLN_657 -5.98133 0.53846 5.26669 -0.64029 0.16037 0.75103 1.61477 -2.38765 -0.00952 -0.07167 -1.92731 -0.41607 0 0 -0.75288 0 0 0.02554 -0.00734 0.385 0 2.11765 -0.09929 0 -0.18838 -0.33191 0.70579 -1.24834
THR_658 -4.46974 0.40235 5.00027 -0.16324 0.08824 0.05759 2.17184 -2.3303 -0.02982 -0.15897 -2.61777 -0.02887 0 0 0 0 0 0.03657 0.22647 0.02886 0.13799 0 0.1592 2.3174 -1.0874 -0.25881 0.6226 0.10446
GLU_659 -6.36488 0.37853 6.26213 -0.46071 0.30129 1.45257 1.58152 -2.71943 -0.03133 -0.26048 -1.67133 -2.97042 0 0 0 0 0 0.03518 -0.03101 0.01651 0 4.04696 -0.19589 0 -2.7348 -0.38799 0.78786 -2.96573
ASP_660 -4.27777 0.522 6.72095 -0.12161 0.00576 0.37791 3.20737 -2.82155 -0.02186 -0.15007 -4.99785 -0.53373 0 0 0 -0.49331 0 0.10401 -0.00978 0.18244 0 2.29781 -0.26368 0 -2.3716 -0.37801 1.11288 -1.90969
ASP_661 -7.23871 1.54617 7.7692 -0.10125 0.00232 0.31028 2.58133 -3.69818 -0.00336 -0.01524 -2.47019 -0.20948 0 0 0 0 0 0.09449 0.00492 0.16672 0 1.90266 0.02204 0 -2.3716 -0.19996 1.19176 -0.71606
GLN_662 -7.60092 0.50249 7.31533 -0.3755 0.05303 0.21789 2.35605 -3.5198 -0 -0 -1.68449 -0.60267 0 0 0 0 0 0.03288 -0.02627 0.00172 0 3.51258 -0.06841 0 -0.18838 -0.16141 0.78652 0.55064
LEU_663 -6.49116 0.74342 5.29754 -0.68255 0.22109 0.22971 2.73643 -2.86194 -0.01826 -0.0939 -2.00463 0.18438 0 0 0 0 0 0.04434 0.04009 0.00724 0.72363 0 -0.16363 0 0.18072 0.04185 0.4289 -1.43675
ILE_664 -3.87569 0.61813 3.1364 -0.66854 0.48066 0.15389 1.4624 -1.73905 -0 -0 -0.65414 0.19758 0 0 0 0 0 2.03854 -0.07012 0.0593 0.66744 0 -0.20321 0 0.73287 0.06538 0.71801 3.11984
ALA_665 -5.04631 0.72996 2.72304 -0.02762 0.00412 0 1.76381 -2.24214 -0 -0 -2.12831 -0.41393 0 0 -0.68019 0 0 0.41355 -0.18551 0 0 0 -0.11211 0 1.8394 0.19102 0.68657 -2.48464
GLY_666 -3.82152 0.81619 4.37526 -8e-05 0 0 2.75594 -2.30736 -0 -0 -3.54396 -0.33253 0 0 0 0 0 0.88522 0.13366 0 0 0 -1.53819 0 0.83697 1.12752 0.55956 -0.05334
GLN_667 -6.13113 0.8343 5.40513 -0.28139 0.03126 0.15795 2.38699 -2.63724 -0.00947 -0.11041 -1.3705 -0.1611 0 0 -0.75527 0 0 2.21377 0.47306 0.05719 0 2.77161 0.07731 0 -0.18838 0.6765 1.51251 4.95268
SER_668 -3.79496 0.57641 3.91406 -0.0292 0.01791 0.02846 2.33998 -2.02534 -0 -0 -1.1153 0.0071 0 0 0 0 0 0.66066 -0.02126 0.00123 0.05748 0 0.25983 0.60001 -0.77834 -0.03223 1.55811 2.22461
ALA_669 -5.57817 0.67501 4.46065 -0.02409 1e-05 0 3.08684 -2.75334 -0.02227 -0.10575 -1.84145 -0.3933 0 0 0 0 0 0.03194 -0.04226 0 0 0 -0.38216 0 1.8394 -0.15928 0.64995 -0.55826
ARG_670 -8.38446 0.82818 7.99736 -0.79031 0.13354 0.549 3.49824 -3.77811 -0 -0 -3.61288 0.25569 0 0 -0.72698 0 0 0.00679 -0.05273 0.04795 2.68282 0 -0.1579 0 -1.2888 -0.50466 0.5217 -2.77555
ALA_671 -3.9325 0.38324 3.60993 -0.02387 0 0 2.22377 -2.15897 -0 -0 -1.71319 -0.38472 0 0 -0.55073 0 0 0.00375 -0.04713 0 0 0 -0.31044 0 1.8394 -0.55135 0.36806 -1.24474
ILE_672 -5.22331 0.46575 5.10622 -0.66142 0.47206 0.1513 2.52717 -2.59839 -0 -0 -1.55696 0.27777 0 0 0 0 0 0.00587 -0.02157 0.06695 0.64074 0 -0.4766 0 0.73287 -0.34346 0.41233 -0.02268
MET_673 -7.54638 0.57726 4.309 -0.55151 0.10317 0.14704 2.66976 -2.64451 -0.0108 -0.0681 -1.8724 -0.04584 0 0 0 0 0 0.0036 0.04302 0.05254 0.97637 0 -0.11868 0 0.60916 -0.1188 0.55416 -2.93195
ALA_674 -3.33892 0.27151 3.15007 -0.02525 0.00044 0 1.73298 -1.88745 -0.00022 -0.00277 -0.82602 -0.40438 0 0 0 0 0 0.02661 -0.07762 0 0 0 -0.1194 0 1.8394 -0.46177 0.51192 0.38912
GLN_675 -3.69198 0.32691 3.83554 -0.3064 0.05616 0.29476 2.17822 -1.85925 -0 -0 -2.20958 -0.63087 0 0 -0.55073 0 0 0.00744 -0.056 0.06922 0 3.15628 -0.11579 0 -0.18838 -0.59266 0.39088 0.11378
LEU_676 -7.33219 1.6182 3.33411 -0.5195 0.19968 0.10825 1.81606 -2.00525 -0.00203 -0.0252 -1.27016 0.36342 0 0 0 0 0 0.04172 -0.04339 0.03148 0.50395 0 -0.08035 0 0.18072 -0.38015 1.46427 -1.99635
PRO_677 -4.17036 0.54874 3.94689 -0.1255 0.00165 0.09154 2.30529 -1.62558 -0.00189 -0.01875 -2.18916 0.23105 0 0 0 0 0 0.03784 -0.05059 0.01591 0.13541 0 -1.07837 0 -2.4119 -0.49691 1.46216 -3.39254
GLN_678 -4.4619 0.30869 4.95673 -0.9078 0.17218 1.00306 1.71565 -2.26607 -0 -0 -1.6172 -0.85274 0 0 0 0 0 0.00948 -0.055 0.0253 0 2.73111 0.00981 0 -0.18838 -0.12634 0.37348 0.83007
GLU_679 -3.61924 0.20644 4.26759 -0.45509 0.23911 1.43533 1.40999 -1.99951 -0.0262 -0.15022 -1.01622 -3.01972 0 0 0 0 0 0.04124 -0.05973 0.00512 0 3.99628 -0.30487 0 -2.7348 -0.08342 0.29852 -1.5694
GLN_680 -7.27719 0.80291 5.67235 -0.51383 0.07179 0.50502 2.88393 -2.80824 -0.0262 -0.15022 -1.92842 -0.46341 0 0 0 0 0 0.02039 0.12762 0.2757 0 3.50911 -0.11689 0 -0.18838 -0.38245 0.3235 0.3371
LYS_681 -7.69294 0.60127 7.70125 -0.45069 0.09217 0.21515 2.90724 -3.45649 -0.00022 -0.00277 -3.09067 0.06167 0 0 0 0 0 0.01088 -0.00098 0.04891 2.55603 0 -0.00853 0 -1.5107 -0.28145 0.46999 -1.83088
ALA_682 -4.40745 0.26129 4.63462 -0.02135 0 0 2.62516 -2.60977 -0.00189 -0.01875 -1.80976 -0.36228 0 0 0 0 0 0.01117 0.06896 0 0 0 -0.20676 0 1.8394 -0.39734 0.39691 0.00216
LYS_683 -7.53871 0.38716 9.17896 -0.319 0.03298 0.14509 4.03072 -3.80155 -0.01797 -0.16134 -4.04438 0.04488 0 0 0 -0.77208 0 0.01921 0.03598 0.08621 1.75758 0 0.02243 0 -1.5107 -0.34895 0.33637 -2.43711
ILE_684 -8.91592 0.72182 4.51099 -0.63819 0.36638 0.14308 3.24047 -3.22398 -0.0084 -0.08071 -2.67289 0.28124 0 0 0 0 0 0.00184 -0.05352 0.12257 0.56959 0 -0.4123 0 0.73287 -0.17232 0.56771 -4.91968
ALA_685 -4.24428 0.19989 4.27767 -0.02209 0 0 2.6465 -2.47714 -0 -0 -2.5662 -0.35425 0 0 0 0 0 0.00302 0.02894 0 0 0 -0.28244 0 1.8394 -0.20988 0.54862 -0.61223
GLU_686 -4.32288 0.1944 5.28929 -0.21269 0.03006 0.29939 2.54743 -2.55087 -0.01797 -0.16134 -1.74522 -0.59612 0 0 0 0 0 0.00744 0.00068 0.00518 0 3.02635 -0.21608 0 -2.7348 -0.44689 0.23774 -1.3669
GLN_687 -7.87226 0.53005 6.61898 -0.28942 0.09236 0.25164 3.36559 -3.38094 -0.0084 -0.08071 -2.91798 -0.52668 0 0 0 0 0 0.00479 0.10796 0.15099 0 2.73803 -0.11907 0 -0.18838 -0.3586 0.23014 -1.65193
VAL_688 -7.72874 0.8531 4.65544 -0.3115 0.21227 0.07189 3.08461 -3.2102 -0 -0 -2.78448 -0.19984 0 0 0 0 0 0.00372 -0.0564 0.0091 0.08325 0 -0.31394 0 1.9342 -0.18378 0.35423 -3.52707
ALA_689 -4.53864 0.27656 4.82496 -0.02177 0 0 2.69352 -2.63096 -0 -0 -2.23943 -0.36135 0 0 0 0 0 0.00255 0.05393 0 0 0 -0.30673 0 1.8394 -0.28252 0.37139 -0.31908
SER_690 -4.78664 0.39379 5.67121 -0.02252 0 0.0207 2.4063 -2.57167 -0.01897 -0.15957 -1.53118 -0.37162 0 0 0 0 0 0.01987 0.28996 0.00139 0.49247 0 0.30073 0.60002 -0.77834 -0.24802 0.31829 0.0262
PHE_691 -10.4263 0.83174 5.19858 -0.93073 0.05205 0.3445 3.22558 -3.2732 -0 -0 -2.33355 0.00651 0 0 0 0 0 0.01719 -0.01429 0.05896 0 1.82228 -0.41105 0 1.0402 -0.03228 0.27874 -4.54506
GLN_692 -6.05765 0.38841 6.08652 -0.25859 0.03114 0.18995 3.06329 -3.03767 -0 -0 -2.65676 -0.40072 0 0 0 0 0 0.00799 0.09219 0.01834 0 2.78599 -0.20404 0 -0.18838 -0.181 0.34119 0.02018
GLU_693 -4.33981 0.25888 5.5224 -0.20377 0.02113 0.26837 2.54987 -2.48338 -0.01897 -0.15957 -1.94886 -0.56453 0 0 0 0 0 0.0039 0.08682 0.02387 0 3.01196 -0.20672 0 -2.7348 -0.4232 0.41238 -0.92402
GLU_694 -8.04399 0.47386 9.85398 -0.4219 0.04871 0.82289 3.83583 -3.91535 -0 -0 -5.17857 -0.41361 0 0 0 -1.46061 0 0.01313 0.06114 0.00343 0 3.20806 -0.33805 0 -2.7348 -0.49665 0.35594 -4.32658
LYS_695 -7.91382 0.53559 8.15125 -0.71067 0.1988 0.62598 3.69691 -3.39641 -0 -0 -4.5918 -0.27345 0 0 0 -0.7352 0 0.00925 0.00227 0.09312 3.46355 0 0.05265 0 -1.5107 -0.33363 0.32835 -2.30796
SER_696 -4.11183 0.24194 5.14984 -0.02871 0 0.06641 2.43555 -2.45355 -0 -0 -2.56335 -0.55421 0 0 0 0 0 0.00981 0.03548 0.00121 0.80729 0 0.32706 0.6 -0.77834 -0.0404 0.24839 -0.60741
LYS_697 -5.68091 0.30034 6.67784 -0.30439 0.02793 0.1344 3.21542 -3.07251 -0 -1e-05 -3.73208 0.02303 0 0 0 -0.74141 0 0.00115 0.00147 0.09036 1.69795 0 -0.0123 0 -1.5107 -0.14311 0.3338 -2.69374
LEU_698 -8.89375 1.16166 3.8505 -0.67863 0.22245 0.25686 2.76937 -3.02175 -0.00495 -0.03729 -2.42401 0.10347 0 0 0 0 0 0.00716 -0.01557 0.02839 0.83437 0 -0.22049 0 0.18072 -0.22866 0.67545 -5.43471
ASP_699 -4.9912 0.38469 8.24382 -0.10143 0.00573 0.30792 3.81574 -3.52314 -0 -0 -7.57899 -0.40316 0 0 0 -0.7352 0 0.01429 -0.00524 0.12963 0 1.71769 0.18044 0 -2.3716 -0.1461 0.6956 -4.3605
ALA_700 -3.76345 0.20732 4.50191 -0.02059 0 0 2.31794 -2.33528 -0 -0 -2.26688 -0.34883 0 0 -0.61674 0 0 0.01479 -0.02589 0 0 0 -0.18505 0 1.8394 -0.26336 0.44408 -0.50062
GLU_701 -7.18368 0.32329 8.52951 -0.58158 0.08438 1.04888 3.4854 -3.56733 -0 -1e-05 -4.59825 -0.6476 0 0 0 -0.75312 0 0.01862 0.00339 0.19732 0 3.38623 -0.26687 0 -2.7348 -0.34317 0.3062 -3.29318
VAL_702 -6.72228 0.99335 3.22126 -0.31743 0.29804 0.07355 2.50948 -2.43686 -0.02094 -0.14831 -2.25697 -0.20936 0 0 0 0 0 0.0428 -0.05983 0.0708 0.20013 0 -0.14708 0 1.9342 -0.30874 0.37721 -2.90699
SER_703 -2.86247 0.14534 3.75923 -0.04091 0.00028 0.05901 1.84187 -1.77087 -0.00495 -0.03729 -1.55524 -0.5261 0 0 -0.61674 0 0 0.03637 -0.13423 0.42429 0.1365 0 -0.37527 1.96453 -0.77834 -0.17892 0.46445 -0.04946
LYS_704 -4.89773 0.47139 5.82699 -0.33713 0.05221 0.18901 2.58472 -2.44086 -0 -0 -3.95249 -0.1088 0 0 -0.43888 -0.75312 0 0.02165 -0.03496 0.14358 1.79729 0 -0.09559 0 -1.5107 -0.32961 0.42808 -3.38497
TRP_705 -10.0658 1.45303 3.10417 -0.7538 0.16247 0.3361 2.54093 -2.72674 -0.02094 -0.14831 -0.84993 -0.10375 0 0 0 0 0 0.00744 0.07612 0.07583 0 2.73813 -0.37762 0 1.6906 -0.39933 0.43316 -2.82823
ASP_706 -1.09469 0.0426 1.77122 -0.22685 0.09241 0.76014 0.24368 -0.73807 -0 -0 -0.46835 -3.42908 0 0 0 0 0 0.03156 -0.04955 0.22267 0 3.08769 -0.37285 0 -2.3716 -0.54773 0.57984 -2.46697
ASP_707 -3.62273 0.32407 6.08611 -0.22508 0.10752 0.73335 2.64579 -2.49331 -0.03277 -0.30013 -3.5573 -1.46366 0 0 -0.54862 -0.30551 0 0.0967 -0.06225 0.02304 0 2.13126 -0.83473 0 -2.3716 -0.23789 0.53132 -3.37642
SER_708 -1.67603 0.10398 2.18141 -0.0303 0.0006 0.05036 0.90371 -1.07769 -0.00999 -0.09035 0.50959 -0.99862 0 0 0 0 0 0.04196 -0.0583 0.00966 0.15984 0 -0.35056 0.60079 -0.77834 -0.10967 0.21763 -0.40029
GLY_709 -2.70475 0.30084 3.2477 -5e-05 0 0 1.68224 -1.67699 -0.02269 -0.14815 -1.93614 -0.40276 0 0 -1.05319 0 0 0.09684 -0.10574 0 0 0 0.39943 0 0.83697 -0.3125 0.17609 -1.62288
ASN_710 -8.12809 0.61943 8.44031 -0.24327 0.02439 0.37739 4.66907 -3.99772 -0.01188 -0.12187 -3.78646 -0.62882 0 0 -1.02192 0 0 0.02272 -0.05139 0.03198 0 2.43969 0.03235 0 -0.93687 -0.13405 0.3573 -2.04772
ASP_711 -7.29421 0.68342 8.95006 -0.10628 0.00358 0.32102 4.24804 -4.033 -6e-05 -0.00133 -6.20066 -0.5325 0 0 -0.91485 -0.47471 0 0.01535 -0.11091 0.00098 0 1.75486 -0.01122 0 -2.3716 -0.25271 0.57849 -5.74822
ILE_712 -8.02514 0.65185 2.717 -0.50452 0.37242 0.10143 2.1537 -2.34286 -0.0151 -0.11962 -1.76952 0.01496 0 0 -1.02192 0 0 0.02983 -0.05035 0.0222 0.49478 0 -0.45925 0 0.73287 -0.10279 0.53116 -6.58889
ILE_713 -8.26355 1.12583 2.74954 -0.72355 0.95397 0.18367 2.39434 -2.56693 -0 -0 -1.29783 0.12476 0 0 0 0 0 0.07418 -0.05816 0.08793 0.71981 0 -0.32292 0 0.73287 -0.00088 0.8766 -3.21031
VAL_714 -6.97277 0.65092 3.95899 -0.30629 0.20683 0.06929 2.79317 -2.91141 -0 -0 -2.31774 -0.12364 0 0 0 0 0 0.06316 -0.01231 0.00078 0.04901 0 -0.25907 0 1.9342 -0.05533 0.89865 -2.33354
LEU_715 -9.0187 0.86057 4.7084 -0.50242 0.23216 0.12229 3.03427 -3.15183 -7e-05 -0.00068 -2.13876 0.23091 0 0 0 0 0 0.01084 -0.01091 0.02434 0.33786 0 -0.29185 0 0.18072 -0.16498 0.47793 -5.05993
ALA_716 -5.8633 0.37872 2.8337 -0.02144 0 0 2.4679 -2.53332 -0 -0 -2.16881 -0.35555 0 0 0 0 0 0.00366 -0.0163 0 0 0 -0.26868 0 1.8394 -0.3607 0.38559 -3.67912
LYS_717 -6.87976 0.55214 6.65329 -0.74368 0.28009 0.44169 3.25794 -3.22702 -0 -0 -5.16917 0.1783 0 0 0 0 0 0.00305 0.05931 0.07472 2.05026 0 -0.1372 0 -1.5107 -0.33007 0.55868 -3.88811
GLN_718 -7.65832 0.57636 7.21898 -0.83462 0.13141 0.87658 3.81866 -3.69444 -0 -0 -4.07202 -0.72572 0 0 -0.99906 0 0 0.00233 -0.01312 0.1189 0 2.83889 -0.08263 0 -0.18838 -0.22415 0.62534 -2.28502
MET_719 -11.1016 1.31214 4.16885 -0.39584 0.05982 0.15707 2.6953 -2.87386 -0 -0 -2.72382 -0.34235 0 0 0 0 0 0.02094 0.0583 0.61001 2.15217 0 0.01949 0 0.60916 -0.13254 0.54261 -5.16415
CYS_720 -7.58438 0.77433 5.42884 -0.10633 0.00367 0.06817 2.80405 -2.67291 -0 -0 -2.36717 -0.50614 0 0 0 0 0 0.01595 -0.01279 0.00549 0.71993 0 0.26225 0 3.6196 0.33843 0.48581 1.2768
MET_721 -6.84376 0.32079 5.89435 -0.33299 0.05611 0.13601 2.48118 -2.73868 -0 -0 -2.39651 -0.34066 0 0 0 0 0 0.00558 -0.03084 0.0211 2.91747 0 0.04439 0 0.60916 0.44188 0.20473 0.4493
ILE_722 -8.70918 0.84997 5.35953 -0.5071 0.50252 0.10333 2.85829 -3.12819 -0.01929 -0.15931 -1.98373 -0.13623 0 0 0 0 0 0.00664 -0.05107 0.24316 0.59961 0 -0.45133 0 0.73287 0.07059 0.51654 -3.30236
MET_723 -11.6094 1.02318 5.62275 -0.32711 0.04563 0.09914 3.05139 -3.19252 -0 -0 -3.15153 -0.07782 0 0 0 0 0 0.01894 0.1157 0.08059 1.7467 0 -0.01831 0 0.60916 -0.04727 0.61726 -5.39354
MET_724 -7.43491 0.5371 7.17069 -0.33918 0.11698 0.02444 2.9153 -3.06872 -0 -0 -2.61871 0.02833 0 0 0 0 0 0.01073 -0.01713 0.19001 1.06872 0 0.05588 0 0.60916 0.0238 0.38783 -0.33968
GLU_725 -6.9125 0.34433 6.93473 -0.21395 0.02897 0.29311 2.60217 -3.04131 -0.01929 -0.15931 -2.75839 -0.55589 0 0 0 0 0 0.00823 0.01321 0.01225 0 3.04124 -0.21098 0 -2.7348 -0.19213 0.30237 -3.21792
MET_726 -9.5524 0.82601 3.59611 -0.31324 0.0734 0.03522 2.28233 -2.68814 -0 -0 -1.39919 -0.07435 0 0 0 0 0 0.02446 0.06554 0.02629 1.19437 0 -0.03999 0 0.60916 -0.32929 0.28018 -5.38354
THR_727 -6.73569 0.43333 5.22606 -0.19106 0.06261 0.06371 3.47648 -2.92915 -0 -0 -4.03987 -0.00841 0 0 0 0 0 0.02709 0.06378 0.02628 0.09828 0 -0.01459 2.2723 -1.0874 0.03872 0.40597 -2.81155
ASP_728 -6.9776 0.43586 8.14189 -0.10656 0.00993 0.32584 4.2658 -3.709 -0 -0 -6.15271 -0.34563 0 0 0 -0.85814 0 0.01485 0.14405 0.03859 0 1.76373 -0.01366 0 -2.3716 -0.12018 0.49673 -5.01782
PHE_729 -10.1048 1.44388 4.68776 -0.98704 0.09279 0.48944 2.35922 -3.38159 -0 -0 -1.57436 0.14405 0 0 0 0 0 0.00471 -0.07657 0.0193 0 2.877 0.26837 0 1.0402 -0.31077 0.5996 -2.4088
THR_730 -6.52513 0.45599 3.39283 -0.13446 0.04391 0.0746 2.34863 -2.34067 -0 -0 -1.93673 -0.19686 0 0 0 0 0 0.0208 -0.04821 0.07517 0.08516 0 -0.21181 4.09091 -1.0874 -0.35139 0.45817 -1.78649
ARG_731 -6.24304 0.95882 5.74816 -0.58409 0.07337 0.31988 2.23201 -2.49181 -0.04897 -0.16217 -1.29429 0.22901 0 0 0 -0.85814 0 0.02067 0.38419 0.24027 2.54283 0 -0.02795 0 -1.2888 -0.39301 1.27756 0.63448
GLY_732 -3.77029 0.69677 2.54846 -0.00042 0 0 0.99331 -1.47797 -0 -0 0.67428 -0.3035 0 0 0 0 0 0.01113 -0.06761 0 0 0 1.11327 0 0.83697 0.81399 1.36909 3.43748
LYS_733 -3.66934 0.33815 3.54672 -0.48363 0.0976 0.30747 1.03023 -1.39939 -0.0402 -0.11928 -0.36372 -0.08527 0 0 0 0 0 0.00659 0.09623 0.03444 1.43207 0 -0.04631 0 -1.5107 1.55243 0.44984 1.17391
GLY_734 -3.81419 0.64739 4.02937 -0.00018 0 0 2.08638 -1.9676 -0 -0 -0.60576 -0.17713 0 0 -0.72698 0 0 0.01562 -0.06767 0 0 0 0.42847 0 0.83697 0.83062 0.74897 2.2643
PRO_735 -3.16471 0.34717 2.24583 -0.09268 0.00155 0.05804 0.43147 -0.79418 -0 -0 0.24496 0.67667 0 0 0 0 0 0.01647 -0.11474 0.004 0.50267 0 -0.35981 0 -2.4119 0.02771 0.6995 -1.68199
LEU_736 -8.01291 1.07487 2.83812 -0.46023 0.10415 0.09624 0.98434 -2.07392 -0 -0 -0.39904 0.29102 0 0 0 0 0 0.00842 0.16456 0.21303 0.45354 0 -0.1513 0 0.18072 -0.44462 1.1546 -3.97841
LYS_737 -4.80929 0.24353 5.03138 -0.30412 0.0357 0.15022 2.33429 -2.29241 -0 -0 -2.59641 -0.1708 0 0 -0.65763 0 0 0.00697 -0.02708 0.01574 1.88401 0 -0.22083 0 -1.5107 -0.23592 1.17348 -1.94988
ASN_738 -7.60194 0.76917 7.70041 -0.31915 0.03581 0.56784 4.56255 -3.76442 -0 -0 -3.78583 -0.64096 0 0 -1.66712 -0.78343 0 0.00893 -0.03193 0.07264 0 1.90946 -0.2418 0 -0.93687 0.09413 0.55431 -3.49821
THR_739 -5.78861 0.51431 4.82718 -0.20572 0.1428 0.07782 3.2008 -2.61581 -0.02227 -0.10575 -3.01485 -0.6117 0 0 -0.68019 0 0 0.00736 -0.04371 0.00385 0.1562 0 0.20032 2.30143 -1.0874 0.19002 0.58254 -1.9714
SER_740 -3.71561 0.21483 4.56526 -0.03832 1e-05 0.05087 1.96861 -2.10673 -0 -0 -1.76435 -0.44916 0 0 -0.71537 -0.78343 0 0.00647 -0.04065 0.13145 0.18919 0 -0.23005 1.8912 -0.77834 -0.22275 0.37226 -1.4546
ASP_741 -6.68417 0.50182 8.02306 -0.10608 0.00117 0.31785 4.5453 -3.7268 -0 -0 -5.52707 -0.52099 0 0 -1.60938 0 0 0.0094 0.15811 0.00062 0 2.17143 -0.27071 0 -2.3716 -0.4728 0.46372 -5.09712
VAL_742 -7.5378 0.61847 3.49314 -0.30953 0.21347 0.07099 2.79868 -2.77952 -0.01509 -0.12425 -1.93648 -0.26901 0 0 0 0 0 0.00681 0.0661 0.0731 0.23802 0 -0.27052 0 1.9342 -0.21068 0.611 -3.32889
ILE_743 -7.4487 0.94454 4.87957 -0.68645 0.71405 0.15274 2.62009 -3.00436 -0 -0 -1.99395 0.31699 0 0 0 0 0 0.0089 -0.03152 0.11387 0.59866 0 -0.40609 0 0.73287 -0.03261 0.80332 -1.71807
SER_744 -5.00709 0.28894 5.26916 -0.02752 0 0.06354 2.78026 -2.65721 -0 -0 -2.12625 -0.5945 0 0 0 0 0 0.01419 -0.01004 0.00078 0.66796 0 0.34767 0.60001 -0.77834 0.17018 0.59007 -0.40817
ALA_745 -6.41666 0.53933 3.98048 -0.01987 0 0 2.96952 -2.82932 -0 -0 -2.15317 -0.3243 0 0 0 0 0 0.01863 -0.00101 0 0 0 -0.15156 0 1.8394 0.02154 0.32761 -2.19938
ALA_746 -6.60878 0.38722 4.41391 -0.02144 0 0 2.93801 -3.00579 -0 -0 -2.36327 -0.36901 0 0 0 0 0 0.03011 0.01 0 0 0 -0.25009 0 1.8394 -0.30842 0.32889 -2.97926
LYS_747 -6.79038 0.68126 5.99894 -0.65828 0.3066 0.36651 3.10256 -2.96097 -0 -0 -1.93884 0.19686 0 0 0 0 0 0.05108 0.04145 0.13869 2.17866 0 -0.04386 0 -1.5107 -0.38252 0.5111 -0.71184
LYS_748 -7.03172 0.46184 8.94524 -0.43548 0.06338 0.23907 4.40415 -3.89133 -0.0048 -0.03009 -7.42112 0.08111 0 0 0 -0.50067 0 0.00749 0.45441 0.14374 2.3197 0 -0.05668 0 -1.5107 -0.46264 0.95451 -3.27059
ILE_749 -10.3174 1.6264 4.00604 -0.52878 0.51844 0.10246 3.12694 -3.09736 -0 -0 -2.51145 0.13788 0 0 0 0 0 0.0247 -0.04788 0.17884 0.48834 0 -0.45522 0 0.73287 -0.24248 0.92651 -5.33114
ALA_750 -4.95253 0.26081 4.18774 -0.0226 0 0 2.68846 -2.57214 -0.00699 -0.08897 -2.21377 -0.37962 0 0 0 0 0 0.03335 -0.04315 0 0 0 -0.37544 0 1.8394 -0.2737 0.59832 -1.32084
GLU_751 -7.30509 0.46793 9.64831 -0.32593 0.00445 0.63769 4.3893 -4.06362 -0 -0 -4.92733 -0.59104 0 0 -0.62043 0 0 0.06363 0.02513 0.23149 0 3.85529 -0.15126 0 -2.7348 -0.46603 1.06874 -0.79359
ALA_752 -6.16414 0.40218 4.10387 -0.02205 0 0 3.14933 -2.80032 -0 -0 -2.44244 -0.36834 0 0 0 0 0 0.03591 -0.01497 0 0 0 -0.2597 0 1.8394 -0.39216 1.01146 -1.92197
GLY_753 -4.9962 0.4262 4.75203 -5e-05 0 0 2.44649 -2.57758 -0 -0 -2.90518 -0.42514 0 0 0 0 0 0.05474 -0.00388 0 0 0 0.41792 0 0.83697 0.20158 0.23133 -1.54076
SER_754 -4.27384 0.19774 5.51301 -0.02806 0 0.06524 2.62397 -2.50857 -0 -0 -2.49551 -0.55784 0 0 0 0 0 0.02002 0.04868 0.00031 0.76735 0 0.33017 0.61071 -0.77834 0.50803 0.15544 0.1985
ARG_755 -10.2626 0.54992 10.0542 -0.44465 0.06506 0.22067 4.38147 -4.52306 -0 -0 -3.83483 0.31543 0 0 -1.1867 0 0 0.0086 0.11574 0.21601 2.08194 0 -0.089 0 -1.2888 -0.14759 0.37983 -3.38833
MET_756 -10.1274 1.07058 4.77613 -0.20293 0.00732 0.06128 2.75238 -3.1464 -0 -0 -2.83572 -0.17812 0 0 0 0 0 0.0103 -0.02922 0.03581 2.07188 0 0.02066 0 0.60916 -0.2139 0.62297 -4.69528
ASP_757 -6.23713 0.45697 7.82142 -0.21079 0.00076 0.68708 3.87216 -3.52764 -0.01338 -0.06357 -5.15013 -0.12699 0 0 0 -0.65482 0 0.04845 -0.01558 0.0578 0 3.14302 0.30278 0 -2.3716 -0.03044 0.46777 -1.54385
LYS_758 -8.25133 1.29675 8.61423 -0.36981 0.05124 0.18812 4.12644 -3.84455 -0 -0 -6.74494 0.34732 0 0 0 0 0 0.08814 0.09208 0.10148 2.48699 0 -0.03491 0 -1.5107 -0.22318 0.46256 -3.12408
LEU_759 -9.07163 1.50111 4.74946 -0.48502 0.13824 0.10674 3.05097 -3.09817 -0 -0 -2.52719 0.19496 0 0 0 0 0 0.0219 -0.04222 0.0607 0.43016 0 -0.25864 0 0.18072 -0.31761 0.90826 -4.45726
GLY_760 -5.04583 0.66896 4.47703 -5e-05 0 0 2.82129 -2.62134 -0 -0 -3.03186 -0.42009 0 0 0 0 0 0.00693 -0.05344 0 0 0 0.21145 0 0.83697 0.43542 0.76603 -0.94853
ARG_761 -6.54339 0.20767 6.60862 -0.62047 0.10777 0.35013 2.64049 -3.21601 -0.02971 -0.1605 -2.85489 0.23986 0 0 0 -0.65482 0 0.02737 0.01879 0.1454 2.48414 0 -0.13971 0 -1.2888 0.30405 0.35302 -2.021
THR_762 -6.00436 0.25316 4.93534 -0.19458 0.09528 0.06725 2.66077 -2.60943 -0 -0 -2.85271 -0.03532 0 0 -0.62348 0 0 0.00764 0.00719 0.0006 0.06251 0 -0.02415 2.31723 -1.0874 -0.17412 0.50029 -2.69826
ILE_763 -9.33751 1.6029 3.72375 -0.69958 0.7305 0.16749 3.06251 -3.10518 -0 -0 -2.47805 0.35259 0 0 0 0 0 0.00593 -0.06233 0.0707 0.79239 0 -0.2695 0 0.73287 0.03402 1.0253 -3.6512
ALA_764 -5.59964 0.64943 3.64587 -0.02148 0 0 2.37883 -2.46433 -0 -0 -1.84687 -0.35684 0 0 0 0 0 0.0617 0.00045 0 0 0 -0.42765 0 1.8394 -0.2842 0.94597 -1.47936
ASP_765 -3.69785 0.74961 6.53305 -0.11822 0.03087 0.37457 2.41555 -2.67128 -0 -0 -5.96953 -0.34179 0 0 0 0 0 0.0281 -0.05288 0.23824 0 2.06823 -0.11464 0 -2.3716 -0.36284 0.39138 -2.87101
HIS_D_766 -6.58983 0.48501 5.16914 -0.42248 0.03819 0.52368 2.51901 -2.64085 -0 -0 -2.41401 -0.31945 0 0 -0.62348 0 0 0.24342 -0.04159 0.00652 0 2.44205 -0.3524 0 -0.45461 -0.3736 0.36086 -2.44443
CYS:disulfide_767 -4.88475 0.63884 3.65888 -0.06391 0.00739 0.0452 1.87627 -1.96015 -0 -0 -1.17102 -0.44213 0 0 0 0 0.00726 0.19569 0.7201 0.38274 0.31356 0 0.05164 0 3.6196 -0.16121 0.99412 3.82813
PRO_768 -2.70393 0.32604 0.97403 -0.15751 0.12777 0.10107 0.24263 -0.37866 -0 -0 0.03097 0.19497 0 0 0 0 0 1.18556 0.02788 0.00351 0.19921 0 -0.9676 0 -2.4119 0.55228 1.42809 -1.22558
ASP_769 -4.64586 0.77611 6.14975 -0.18857 0.07852 0.5998 3.29551 -2.82869 -7e-05 -0.00108 -3.96514 -1.7484 0 0 -0.47863 0 0 1.00294 -0.06986 0.08251 0 2.30965 -0.52906 0 -2.3716 1.03508 1.21246 -0.28465
SER_770 -2.75139 0.29413 3.787 -0.02387 0 0.02179 1.9508 -1.7492 -0 -0 -1.20363 -0.41519 0 0 0 0 0 0.11546 -0.04819 3e-05 0.67558 0 0.21064 0.60294 -0.77834 0.61441 0.55911 1.86208
ALA_771 -4.14654 0.58527 4.88569 -0.02381 0 0 1.80724 -2.47948 -0.01395 -0.12218 -2.00044 -0.36211 0 0 -0.47863 0 0 0.11323 -0.05464 0 0 0 -0.31751 0 1.8394 -0.29049 0.42998 -0.62897
CYS:disulfide_772 -6.03978 0.51961 5.52131 -0.05908 0 0.03604 2.67952 -2.72733 -0 -0 -2.09025 -0.52825 0 0 0 0 0.00726 0.09337 0.34853 0.00104 0.52067 0 0.32717 0 3.6196 -0.46604 0.77305 2.53644
LYS_773 -6.88938 0.65878 7.26743 -0.42128 0.06263 0.22431 3.20522 -3.29202 -0 -0 -4.18755 -0.15733 0 0 0 0 0 0.10328 -0.00804 0.06876 2.15827 0 0.03411 0 -1.5107 -0.26218 0.58742 -2.35826
GLN_774 -4.82165 0.20839 5.22787 -0.26708 0.05566 0.21579 2.19937 -2.58827 -0.01402 -0.12327 -1.97911 -0.45524 0 0 0 0 0 0.0114 -0.01177 0.09524 0 2.71511 -0.08603 0 -0.18838 -0.24724 0.42982 0.37661
ASP_775 -5.63927 0.34381 5.96942 -0.10603 0.00494 0.31919 3.00519 -3.06208 -0 -0 -1.84864 -0.31199 0 0 0 0 0 0.00791 0.00599 0.00641 0 1.85281 0.16848 0 -2.3716 -0.15334 0.40121 -1.40758
LEU_776 -9.2854 0.89051 4.2557 -0.68127 0.17879 0.27388 3.23745 -3.29355 -0.0014 -0.03408 -2.68747 0.05931 0 0 0 0 0 0.00373 -0.00522 0.14375 0.91508 0 -0.23826 0 0.18072 -0.124 0.60573 -5.60602
LEU_777 -6.357 0.49087 4.80981 -0.46217 0.17241 0.11003 2.40526 -2.69777 -0.01564 -0.1228 -2.09693 0.19974 0 0 0 0 0 0.00777 0.15158 0.06755 0.32633 0 -0.27288 0 0.18072 -0.25757 0.69531 -2.66538
ALA_778 -4.5773 0.28416 4.56768 -0.02188 0 0 2.76395 -2.55058 -0 -0 -2.3424 -0.35172 0 0 0 0 0 0.00389 -0.04343 0 0 0 -0.25688 0 1.8394 -0.39381 0.45934 -0.61958
TYR_779 -11.2221 1.00481 6.63898 -0.59548 0.33675 0.3045 3.62814 -3.9807 -0 -0 -2.57352 -0.35865 0 0 0 0 0 0.00967 -0.0041 0.26244 0 2.99366 0.11483 0.04143 1.2797 -0.34074 0.31785 -2.14254
LEU_780 -9.30791 1.31895 5.19591 -0.4989 0.24913 0.11225 3.06673 -3.47942 -0 -0 -2.48897 0.24282 0 0 0 0 0 0.01501 0.11166 0.15806 0.31861 0 -0.29427 0 0.18072 -0.27986 0.54119 -4.83829
GLN_781 -6.85588 0.31498 8.08676 -0.70831 0.1481 0.75883 3.99329 -3.81407 -0.02901 -0.18637 -3.81673 -0.41125 0 0 0 -1.17779 0 0.0157 0.24697 0.03198 0 2.83312 -0.21965 0 -0.18838 -0.33444 0.5975 -0.71464
ARG_782 -8.39547 0.83562 6.88372 -0.45341 0.06642 0.2271 3.82734 -3.58702 -0 -0 -3.09931 0.35098 0 0 0 -0.71429 0 0.01908 0.21738 0.07853 2.07401 0 -0.11105 0 -1.2888 -0.40315 0.58523 -2.88711
ILE_783 -10.0317 1.2275 4.14154 -0.50769 0.38816 0.09973 3.11025 -3.21213 -0 -0 -2.84445 0.09962 0 0 0 0 0 0.01369 -0.03283 0.07702 0.50021 0 -0.40396 0 0.73287 -0.16856 0.66522 -6.14551
ALA_784 -4.79793 0.2728 4.26841 -0.02151 0 0 2.2973 -2.53092 -0 -0 -2.04482 -0.35478 0 0 0 0 0 0.00724 -0.00654 0 0 0 -0.30075 0 1.8394 -0.18682 0.481 -1.07795
LEU_785 -8.83769 0.95785 5.08515 -0.6588 0.10858 0.21943 2.80293 -3.02282 -0 -0 -2.41949 0.11486 0 0 0 0 0 0.00503 -0.01325 0.05246 0.84479 0 -0.2151 0 0.18072 -0.28059 0.50939 -4.56654
TYR_786 -11.9127 1.37291 5.61357 -0.66593 0.40432 0.38253 3.04328 -3.75714 -0.00974 -0.11873 -2.41335 -0.2633 0 0 0 0 0 0.0139 0.41105 0.42238 0 2.8845 -0.02017 0.02639 1.2797 -0.09603 0.87139 -2.5312
CYS_787 -7.88056 0.37051 4.708 -0.0449 0 0.01489 2.56716 -2.77902 -0 -0 -2.97239 -0.10843 0 0 0 0 0 0.00152 0.19265 2e-05 0.27418 0 0.27856 0 3.6196 0.02903 0.78567 -0.94352
HIS_788 -6.80793 0.59984 7.0534 -0.55244 0.00227 0.54895 3.48983 -3.48309 -0.00993 -0.03696 -3.6423 -0.36285 0 0 0 -0.86044 0 0.01972 0.04003 0.00858 0 1.55809 -0.18269 0 -0.45461 0.15024 0.66649 -2.2558
GLN_789 -8.63441 0.53871 6.41408 -0.22746 0.01564 0.13661 3.68354 -3.47936 -0.00974 -0.11873 -4.18089 -0.39792 0 0 0 -1.44079 0 0.01687 0.13177 0.01715 0 2.68644 -0.09686 0 -0.18838 -0.06377 0.86492 -4.3326
LEU_790 -9.26709 0.71968 3.53919 -0.49349 0.24669 0.12465 2.85622 -3.04242 -0 -0 -1.91644 0.22386 0 0 0 0 0 0.01137 0.06154 0.11728 0.3551 0 -0.27811 0 0.18072 -0.26782 0.75421 -6.07487
ASN_791 -6.79861 0.3929 6.78241 -0.17374 0.01957 0.25381 3.50316 -3.45019 -0.00766 -0.11213 -2.38611 -0.34834 0 0 0 0 0 0.006 0.1169 0.00231 0 1.43764 0.44977 0 -0.93687 -0.0932 0.41433 -0.92803
ILE_792 -8.68058 1.03209 4.70128 -0.52574 0.3949 0.10679 2.99673 -3.19576 -0.00176 -0.03856 -2.3446 0.01693 0 0 0 0 0 0.04091 -0.01692 0.11077 0.50418 0 -0.48311 0 0.73287 0.09977 0.48722 -4.06259
CYS_793 -7.91086 0.49315 4.89339 -0.05064 0 0.01612 2.90162 -2.68868 -0 -0 -2.95945 0.06472 0 0 -0.44795 0 0 0.0145 0.0062 0.0796 0.28885 0 0.26975 0 3.6196 0.15265 0.55467 -0.70278
SER_794 -6.11938 0.6077 5.46695 -0.02433 0 0.03761 2.99128 -2.91227 -0.01576 -0.1474 -1.31768 -1.16751 0 0 0 0 0 0.08891 -0.01911 0.01352 1.03704 0 0.34298 0.62574 -0.77834 0.26391 0.31188 -0.71427
LYS_795 -5.85565 0.5359 5.41762 -0.43387 0.1037 0.15827 2.73353 -2.81263 -0 -0 -0.65743 0.03008 0 0 0 0 0 0.0672 -0.03987 0.06691 2.71507 0 -0.04089 0 -1.5107 -0.08692 0.42996 0.82026
VAL_796 -7.51971 1.26603 2.91689 -0.27987 0.1066 0.04892 2.15156 -2.55325 -0 -0 -0.9986 0.24752 0 0 0 0 0 0.08171 -0.01603 0.03789 0.75566 0 0.17285 0 1.9342 -0.39765 0.77727 -1.26798
LYS_797 -5.92291 0.41575 5.69059 -0.29282 0.02522 0.11896 2.87945 -2.66897 -0.00056 -0.00966 -1.44611 -0.04052 0 0 0 0 0 0.04171 -0.01366 0.01106 1.80779 0 0.00458 0 -1.5107 -0.27486 0.92891 -0.25676
ALA_798 -4.91631 1.15329 2.9361 -0.03155 0.02353 0 2.10636 -2.23198 -0 -0 -1.19213 -0.50446 0 0 -0.4138 0 0 0.96966 0.44309 0 0 0 -0.10673 0 1.8394 0.11238 0.72395 0.9108
GLU_799 -5.9744 0.37056 7.67266 -0.19563 0.02947 0.28312 3.30633 -3.44843 -0.01553 -0.1211 -3.19016 -0.61407 0 0 0 -0.62845 0 1.04732 0.03362 0.06502 0 2.9261 -0.06021 0 -2.7348 0.52057 0.80368 0.07567
VAL_800 -5.63789 1.03241 2.72029 -0.33138 0.37802 0.07669 1.69122 -2.16594 -0 -0 0.44992 -0.41597 0 0 0 0 0 0.62771 0.09402 0.00372 0.69202 0 0.04819 0 1.9342 0.13374 0.89232 2.2233
GLN_801 -8.30883 2.20317 6.09305 -0.91681 0.642 1.27845 1.8818 -3.35194 -0.01491 -0.08032 -1.90174 -2.35768 0 0 -0.4138 0 0 0.03916 -0.09374 0.44995 0 3.6562 -0.06348 0 -0.18838 -0.29383 1.10375 -0.63793
ASN_802 -3.40783 0.33363 3.89194 -0.28656 0.05404 0.52657 1.3525 -1.84436 -0.00952 -0.07167 -0.4798 -0.85527 0 0 0 0 0 0.54211 0.30932 0.00417 0 1.79051 -0.90404 0 -0.93687 0.34219 1.08269 1.43376
LEU_803 -2.42601 0.54455 1.8937 -0.47518 0.36237 0.08478 0.58486 -1.05012 -0 -0 -0.02765 0.393 0 0 0 0 0 0.19627 0.00686 0.07013 0.8663 0 -0.11622 0 0.18072 0.18749 0.68732 1.96317
GLY_804 -1.42732 0.50915 0.96719 -0.00159 0 0 0.31675 -0.58341 -0.00126 -0.01856 0.57101 -0.35199 0 0 0 0 0 0.0452 0.01324 0 0 0 -1.34921 0 0.83697 -0.02587 0.47569 -0.02403
GLY_805 -1.19635 0.13409 1.26057 -0.00024 0 0 0.04965 -0.6018 -0 -0 -0.19612 -0.17838 0 0 0 0 0 0.04537 -0.11323 0 0 0 -0.71415 0 0.83697 0.26272 0.37372 -0.03719
GLU_806 -3.59814 0.17231 5.46276 -0.37576 0.10522 0.47469 1.89859 -2.06944 -0 -0 -2.82281 -0.56541 0 0 0 -1.72044 0 0.16149 0.01029 0.00715 0 5.43161 -0.10391 0 -2.7348 0.16803 0.48231 0.38374
LEU_807 -5.36139 0.24284 1.5428 -0.6733 0.19981 0.22447 0.65906 -1.47779 -0.01553 -0.1211 0.13917 0.04805 0 0 0 0 0 0.16498 -0.00825 0.33688 0.84975 0 0.14567 0 0.18072 0.2755 0.50221 -2.14545
VAL_808 -1.73588 0.11896 0.94497 -0.27807 0.17067 0.05639 0.07157 -0.73748 -0.01674 -0.12962 0.16131 0.13734 0 0 0 0 0 0.01035 -0.08907 0 0.07417 0 -0.40139 0 1.9342 -0.17326 0.34278 0.46121
VAL_809 -4.17526 0.72687 0.1132 -0.25654 0.15793 0.05142 0.25354 -1.02346 -0 -0 -0.00577 -0.1809 0 0 0 0 0 0.08965 -0.04335 0.01043 0.5257 0 -0.71598 0 1.9342 -0.42535 0.19424 -2.76944
SER_810 -3.16586 0.28485 3.50513 -0.02782 0 0.04837 1.49847 -1.6714 -9e-05 -0.00038 -1.79313 -1.00418 0 0 0 0 0 0.05716 0.04869 0.02718 1.02347 0 0.41263 0.60051 -0.77834 -0.04689 0.20107 -0.78059
GLY_811 -2.7394 0.11063 3.07708 -4e-05 0 0 1.57183 -1.54549 -0 -0 -1.08891 -0.36296 0 0 0 0 0 0.03388 -0.07905 0 0 0 0.14829 0 0.83697 0.69577 0.21121 0.86979
VAL_812 -5.64129 0.6434 2.54691 -0.31506 0.24432 0.07257 1.73858 -2.05089 -0 -0 -0.94872 -0.27313 0 0 0 0 0 0.03177 -0.06244 0.11926 0.1982 0 -0.27053 0 1.9342 0.50971 0.30469 -1.21846
ASP_813 -6.29636 0.69604 6.33055 -0.10872 0.00647 0.32902 1.85474 -2.94728 -9e-05 -0.00038 -2.20329 -0.37375 0 0 0 0 0 0.01022 0.14369 0.06266 0 1.69582 0.21623 0 -2.3716 -0.15163 0.37075 -2.73693
SER_814 -7.02895 0.51095 6.75717 -0.03365 0 0.07901 3.66369 -3.36044 -0.00233 -0.0482 -3.10678 -0.55751 0 0 -0.44795 0 0 0.02404 -0.00914 0.01355 0.80277 0 0.32232 0.70244 -0.77834 -0.00861 0.60486 -1.90111
ALA_815 -5.9088 0.32712 4.1846 -0.02202 0 0 2.95039 -2.77413 -0 -0 -1.7191 -0.35998 0 0 0 0 0 0.01098 0.0073 0 0 0 -0.3252 0 1.8394 -0.17583 0.52952 -1.43575
MET_816 -8.5007 0.48466 6.61148 -0.32011 0.04608 0.09406 3.38093 -3.27949 -0 -0 -2.66117 -0.06687 0 0 0 0 0 0.00664 0.09946 0.02179 1.77021 0 0.07808 0 0.60916 -0.19386 0.32154 -1.49812
SER_817 -5.4072 0.20117 5.47997 -0.02315 0 0.02214 2.99776 -2.70425 -0 -0 -3.19371 -0.30975 0 0 -0.42645 0 0 0.00554 -0.00214 0.00924 0.58791 0 0.26502 0.70147 -0.77834 -0.06254 0.4306 -2.2067
LEU_818 -8.55457 0.68662 4.38068 -0.63592 0.35657 0.24631 3.23023 -3.14288 -0 -0 -2.69848 -0.13992 0 0 0 0 0 0.00565 -0.01308 0.11523 1.25185 0 -0.19982 0 0.18072 -0.08928 0.46102 -4.55906
ILE_819 -8.95178 0.76666 3.90162 -0.52022 0.5211 0.10613 3.08428 -3.10493 -0 -0 -2.58873 -0.16482 0 0 0 0 0 0.00218 -0.0549 0.09253 0.58732 0 -0.41368 0 0.73287 -0.00073 0.70832 -5.29676
GLN_820 -6.18712 0.31559 6.85156 -0.75899 0.07366 0.76818 3.16115 -3.25466 -0.01262 -0.07688 -2.58427 -0.78232 0 0 0 -0.88063 0 0.00312 0.07567 0.01675 0 2.87809 -0.08165 0 -0.18838 -0.12373 0.68594 -0.10153
ALA_821 -7.0315 0.55287 4.67233 -0.02202 0 0 3.23893 -3.22838 -0 -0 -2.80759 -0.36158 0 0 0 0 0 0.01019 0.05505 0 0 0 -0.21127 0 1.8394 -0.29466 0.32997 -3.25827
ALA_822 -6.63789 0.39071 4.11768 -0.02178 0 0 2.98531 -2.87149 -0 -0 -2.45722 -0.37019 0 0 0 0 0 0.00964 0.10456 0 0 0 -0.22358 0 1.8394 -0.3903 0.2328 -3.29236
LYS_823 -7.94212 0.66778 7.8626 -0.51444 0.1408 0.44523 2.82733 -3.3818 -0.01262 -0.07688 -2.60157 0.08918 0 0 0 0 0 0.01088 -0.01779 0.11914 2.37245 0 0.0605 0 -1.5107 -0.26695 0.282 -1.44696
ASN_824 -8.2129 0.77285 7.30509 -0.16597 0.00513 0.23405 3.65196 -3.81712 -0.01608 -0.164 -3.49767 -0.35563 0 0 0 -1.82701 0 0.02211 -0.00511 0.16693 0 1.41624 0.44652 0 -0.93687 -0.00431 0.54014 -4.44166
LEU_825 -11.4961 1.53937 4.47677 -0.71459 0.29271 0.27567 3.24972 -3.40473 -0 -0 -2.62929 0.15606 0 0 0 0 0 0.00364 0.01889 0.084 0.83268 0 -0.22076 0 0.18072 0.01895 0.73567 -6.60062
MET_826 -10.8145 1.1959 5.58133 -0.6366 0.16031 0.31262 2.9571 -3.11922 -0 -0 -2.78103 -0.0966 0 0 0 0 0 0.00538 0.03062 0.06551 1.9169 0 0.00866 0 0.60916 -0.01028 0.54426 -4.07048
ASN_827 -6.28397 0.38775 7.63509 -0.31704 0.00953 0.59612 3.33988 -3.5142 -0.00768 -0.07429 -3.11088 -0.39018 0 0 0 -0.7192 0 0.00754 0.00411 0.00164 0 3.23779 0.61646 0 -0.93687 0.30898 0.29158 1.08216
ALA_828 -6.94956 0.38374 4.48129 -0.0223 0 0 2.96503 -3.09595 -0.01341 -0.14066 -3.01406 -0.36404 0 0 0 0 0 0.00964 0.03295 0 0 0 -0.34769 0 1.8394 -0.01922 0.24261 -4.01224
VAL_829 -8.59619 0.72892 3.31608 -0.30926 0.18319 0.07123 3.0607 -2.89584 -0 -0 -2.89256 -0.17432 0 0 0 0 0 0.01272 -0.06404 0 0.07909 0 -0.33776 0 1.9342 -0.33929 0.30255 -5.92057
VAL_830 -7.21845 0.78853 4.57154 -0.31825 0.24923 0.07317 2.83027 -2.88874 -0 -0 -2.48862 -0.12869 0 0 0 0 0 0.00422 -0.05 0.00418 0.06834 0 -0.25468 0 1.9342 -0.09648 0.41477 -2.50547
GLN_831 -8.18041 0.51549 6.70222 -0.26999 0.05415 0.21963 3.16052 -3.49998 -0.01547 -0.14825 -3.48801 -0.45709 0 0 0 -0.71429 0 0.00905 0.06552 0.06898 0 2.72977 -0.11355 0 -0.18838 -0.19189 0.45104 -3.29094
THR_832 -7.41072 0.57787 5.88697 -0.20467 0.12698 0.0733 3.47714 -3.22356 -0.0014 -0.03408 -3.92381 -0.02179 0 0 0 0 0 0.01189 -0.01314 0.00223 0.06674 0 -0.02514 2.30426 -1.0874 -0.06286 0.36679 -3.1144
VAL_833 -7.48214 0.59423 3.07877 -0.30719 0.15839 0.06972 2.49601 -2.6972 -0 -0 -1.34876 -0.1382 0 0 0 0 0 0.02438 -0.05519 0.00927 0.05487 0 -0.3204 0 1.9342 0.03499 0.30895 -3.58532
LYS_834 -4.65027 0.20119 5.53682 -0.39686 0.04972 0.18976 1.83485 -2.43363 -0.01801 -0.13301 -2.11465 -0.06071 0 0 0 0 0 0.00468 -0.00227 0.00297 1.89862 0 0.0844 0 -1.5107 -0.01301 0.22552 -1.30458
ALA_835 -3.913 0.34432 2.47143 -0.02271 0 0 1.6134 -1.81319 -0.01537 -0.08624 -0.92709 -0.34701 0 0 0 0 0 0.0072 -0.07063 0 0 0 -0.37125 0 1.8394 -0.31338 0.31434 -1.28977
SER_836 -5.9842 0.31797 4.89583 -0.0367 0.00826 0.02712 2.74826 -2.78681 -0.01629 -0.10901 -3.54729 0.05029 0 0 0 0 0 0.00551 0.09055 0.03966 0.85191 0 -0.2908 1.78349 -0.77834 -0.67038 0.54067 -2.86031
TYR_837 -6.5955 0.64145 4.76854 -0.8315 0.04992 0.26451 2.48239 -2.74456 -0 -0 -2.98989 -0.27155 0 0 -0.43888 0 0 0.00505 0.00076 0.26855 0 1.79921 -0.50183 0.00999 1.2797 -0.15944 0.57086 -2.39223
VAL_838 -4.43168 0.26847 3.75245 -0.31121 0.21827 0.07133 1.56205 -1.96175 -0.01801 -0.13301 -0.99957 -0.18139 0 0 0 0 0 0.015 -0.03866 0.00341 0.09458 0 -0.39072 0 1.9342 0.17799 0.36267 -0.00558
ALA_839 -6.51488 0.71004 3.48742 -0.02219 0 0 1.85478 -2.69076 -0.01537 -0.08624 -1.44346 -0.3569 0 0 0 0 0 0.02849 0.089 0 0 0 -0.35871 0 1.8394 -0.28589 0.29447 -3.4708
SER_840 -6.50706 0.5751 6.13975 -0.02685 0 0.06208 3.20516 -3.09686 -0 -0 -2.53939 -0.59935 0 0 0 0 0 0.0235 0.05235 0.00103 0.68154 0 0.33908 0.60165 -0.77834 -0.17456 0.30632 -1.73484
THR_841 -5.05401 0.26508 5.82887 -0.20407 0.15141 0.07411 2.42744 -2.70724 -0.04036 -0.24429 -2.27143 -0.10914 0 0 0 0 0 0.00726 -0.02753 0.0008 0.07055 0 0.00444 2.28997 -1.0874 0.15769 0.18815 -0.27971
LYS_842 -5.98023 0.22238 5.91045 -0.4822 0.11409 0.28384 3.00909 -2.71966 -0 -0 -3.05628 0.15517 0 0 0 0 0 0.00544 0.07109 0.02619 2.36213 0 -0.00504 0 -1.5107 -0.16738 0.22433 -1.5373
TYR_843 -10.4833 1.21504 5.49176 -0.94793 0.09391 0.36622 3.18636 -3.4074 -0.00615 -0.06906 -3.29753 -0.28216 0 0 0 0 0 0.00729 -0.00222 0.0052 0 1.80926 -0.41308 0.00194 1.2797 -0.15903 0.25135 -5.35981
GLN_844 -8.47629 0.5207 8.70193 -0.32237 0.17144 0.25757 4.16452 -4.15182 -0.02408 -0.13528 -4.94536 0.08214 0 0 -0.97909 0 0 0.00667 -0.01341 0.11251 0 5.01325 -0.00231 0 -0.18838 -0.01426 0.33465 0.11272
LYS_845 -4.0296 0.18733 4.52858 -0.30287 0.02886 0.13327 1.76253 -2.1442 -0 -0 -0.78928 -0.02311 0 0 0 0 0 0.00839 -0.03367 0.02121 1.78753 0 -0.02061 0 -1.5107 -0.23341 0.31536 -0.31441
SER_846 -3.37995 0.11784 4.15271 -0.03177 0.00011 0.0214 1.84265 -1.914 -0 -0 -1.85891 0.00114 0 0 0 0 0 0.00707 -0.00667 0.01141 0.50498 0 0.29044 1.80085 -0.77834 -0.22277 0.21902 0.7772
GLN_847 -5.75304 0.66751 4.83286 -0.67024 0.07168 0.72684 2.24623 -2.29788 -0.02447 -0.15758 -2.04416 -0.4797 0 0 0 -0.86575 0 0.024 -0.02513 0.07861 0 2.49272 -0.15335 0 -0.18838 -0.2552 0.33808 -1.43636
GLY_848 -3.18096 0.21192 3.03052 -5e-05 0 0 1.63266 -1.67842 -0 -0 -0.9031 -0.39214 0 0 0 0 0 0.0413 -0.10806 0 0 0 -1.31812 0 0.83697 -0.45781 0.37405 -1.91123
MET_849 -9.51006 1.27486 3.77603 -0.64738 0.2174 0.23038 1.44273 -2.39922 -0 -0 -0.45431 -0.2933 0 0 0 0 0 0.05293 -0.03839 0.02321 2.79345 0 0.05918 0 0.60916 -0.3805 0.5153 -2.72852
ALA_850 -2.01332 0.27618 0.83744 -0.02268 0 0 0.64629 -0.79084 -0.01098 -0.0886 0.78 -0.38232 0 0 0 0 0 0.02511 -0.06504 0 0 0 -0.37988 0 1.8394 -0.44013 0.38746 0.59808
SER_851 -4.98188 0.81431 4.93819 -0.024 0 0.03831 2.54285 -2.44462 -0 -0 -1.90312 -1.09865 0 0 0 -0.30551 0 0.01561 0.00373 0.02666 1.58371 0 -0.48413 0.943 -0.77834 -0.35 0.30375 -1.16013
LEU_852 -8.243 0.87756 3.31158 -0.67884 0.27468 0.25609 2.40952 -2.38465 -0.03779 -0.26777 -2.30887 0.00644 0 0 -0.97909 0 0 0.06528 0.20011 0.14197 0.53973 0 0.07484 0 0.18072 0.50968 0.65365 -5.39815
ASN_853 -7.73025 1.23557 6.768 -0.215 0.08678 0.33759 3.15803 -3.48503 -2e-05 -0.00041 -2.822 -0.57268 0 0 -0.50458 -0.47471 0 0.13799 -0.01249 0.01279 0 4.47618 -0.60708 0 -0.93687 0.76225 0.86568 0.47974
LEU_854 -7.46508 1.76598 2.62625 -0.44022 0.32535 0.07123 1.58613 -1.85036 -0.00336 -0.01469 -2.07263 0.23598 0 0 -0.91485 0 0 0.32058 0.54021 0.04231 0.39403 0 -0.33127 0 0.18072 0.12067 2.34695 -2.53607
PRO_855 -5.61231 0.72033 3.22728 -0.10787 0.00807 0.07754 1.38811 -1.37119 -0 -0 -0.60051 0.29669 0 0 0 0 0 0.12981 -0.06477 0.00264 0.1013 0 -0.91152 0 -2.4119 -0.3427 2.6479 -2.82311
ALA_856 -3.41755 0.85445 0.9529 -0.02729 0.00198 0 0.5806 -0.96991 -0.01277 -0.04803 0.03302 -0.31619 0 0 0 0 0 0.17519 -0.02604 0 0 0 0.41931 0 1.8394 -0.14891 1.15567 1.04585
VAL_857 -4.75847 0.96594 0.93452 -0.32967 0.34275 0.07381 0.7731 -1.23542 -0.00149 -0.00434 -0.17407 -0.67946 0 0 0 0 0 0.15027 -0.05966 0.00658 1.81578 0 -0.80052 0 1.9342 -0.10569 0.67606 -0.47577
SER_858 -2.59391 0.0534 2.8734 -0.02841 0.00076 0.02406 0.91667 -1.26192 -0.01486 -0.06023 -1.31718 -0.01339 0 0 0 0 0 0.51665 -0.05594 2e-05 0.48689 0 0.45593 0.601 -0.77834 -0.10989 0.38917 0.08387
TRP_859 -7.49616 0.62471 4.06656 -0.88372 0.0126 0.23644 1.05343 -2.28958 -0.05613 -0.31917 -1.47777 -0.65871 0 0 0 -0.62873 0 0.1079 0.23328 0.05154 0 2.33653 -0.15024 0 1.6906 -0.03053 0.34985 -3.22731
LYS_860 -5.50282 0.32382 6.65958 -0.49867 0.1057 0.34982 2.1386 -2.7895 -0.02843 -0.20661 -3.4411 -0.21439 0 0 0 -0.41453 0 1.38705 0.35492 0.01856 4.05615 0 0.24124 0 -1.5107 -0.11352 1.22805 2.14322
MET_861 -5.37706 0.39507 3.7442 -0.34693 0.08823 0.12504 0.86967 -1.50691 -0 -1e-05 -0.53437 0.08554 0 0 0 0 0 0.22828 0.01482 0.00638 1.50571 0 0.09159 0 0.60916 -0.25633 1.25361 0.99569
LYS_862 -3.79533 0.1523 5.05526 -0.29953 0.0271 0.12538 2.18949 -1.90621 -0.03153 -0.16349 -4.96317 0.16298 0 0 -1.05165 -0.58994 0 0.01284 -0.06871 0.11285 2.07181 0 0.04921 0 -1.5107 -0.54701 0.4814 -4.48665
ALA_863 -1.73324 0.42942 1.5014 -0.02486 9e-05 0 0.64462 -0.81269 -0 -0 0.1446 -0.21001 0 0 0 0 0 0.00638 0.04107 0 0 0 -0.11894 0 1.8394 -0.66717 0.7481 1.78816
PRO_864 -2.93358 0.66789 1.19285 -0.17998 0.00089 0.1234 0.66843 -0.72155 -0 -0 -0.6345 0.13268 0 0 0 0 0 0.00317 0.05126 0.00266 0.60362 0 -1.00956 0 -2.4119 -0.67485 0.95961 -4.15944
GLU_865 -3.49966 0.26791 4.4059 -0.20054 0.02436 0.28207 1.4845 -1.73477 -8e-05 -0.00128 -3.38096 -0.49661 0 0 0 0 0 0.00413 0.06503 0.05452 0 2.99141 0.06378 0 -2.7348 -0.30325 0.49785 -2.2105
LYS_866 -2.25115 0.18847 1.56085 -0.36162 0.04555 0.16283 0.05679 -0.54753 -0 -0 0.06551 0.10947 0 0 0 0 0 0.01472 -0.04085 0.00509 1.88525 0 0.05595 0 -1.5107 -0.10692 0.1606 -0.50768
LYS_867 -5.31053 0.67014 6.52887 -0.49137 0.13188 0.30551 1.7309 -2.30295 -0 -1e-05 -2.20754 -0.24271 0 0 0 0 0 0.0155 -0.01312 0.04867 2.18938 0 0.17303 0 -1.5107 0.20022 0.81066 0.72582
PRO_868 -2.6178 0.45708 1.71051 -0.07483 0 0.04582 0.34818 -0.67662 -0 -0 0.55378 0.60469 0 0 0 0 0 0.01948 -0.1021 0.00528 0.38934 0 -0.61984 0 -2.4119 0.2041 0.89147 -1.27334
LEU_869 -5.47804 0.99321 0.95601 -0.72805 0.31883 0.32633 0.77616 -1.41597 -0 -0 0.34681 0.07983 0 0 0 0 0 0.04056 -0.0877 0.06817 0.92756 0 -0.18788 0 0.18072 -0.1351 0.45531 -2.56324
VAL:CtermProteinFull_870 -2.81745 0.39905 2.12607 -0.38229 0.2604 0.17591 0.91922 -1.05627 -0 -0 -0.2788 -1.56148 0 0 0 0 0 0.05654 0 0.00581 0.28515 0 0 0 1.9342 -0.04589 0.50837 0.52852
VRT_871 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.1253 0 0 0 0 0 0 0 0 0 64.1253
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 695940 DOMAINID 686673 MODEL 3 4IGG A
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 621.064
SSBOND     CYS A  767    CYS A  772                                       2.03  
ATOM      1  N   MET A   1      36.096  16.166 -42.495  1.00 11.990          N  
ATOM      2  CA  MET A   1      36.094  14.732 -42.228  1.00 11.410          C  
ATOM      3  C   MET A   1      36.685  13.931 -43.371  1.00 11.170          C  
ATOM      4  O   MET A   1      36.031  13.729 -44.394  1.00 10.560          O  
ATOM      5  CB  MET A   1      34.673  14.253 -41.935  1.00 16.210          C  
ATOM      6  CG  MET A   1      34.566  12.769 -41.654  1.00 16.210          C  
ATOM      7  SD  MET A   1      35.432  12.281 -40.170  1.00 16.210          S  
ATOM      8  CE  MET A   1      35.571  10.554 -40.509  1.00 16.210          C  
ATOM      9 1H   MET A   1      35.481  16.633 -41.845  1.00 14.390          H  
ATOM     10 2H   MET A   1      37.034  16.526 -42.391  1.00 14.390          H  
ATOM     11 3H   MET A   1      35.777  16.331 -43.440  1.00 14.390          H  
ATOM     12  HA  MET A   1      36.712  14.551 -41.350  1.00 13.690          H  
ATOM     13 1HB  MET A   1      34.275  14.789 -41.074  1.00 19.450          H  
ATOM     14 2HB  MET A   1      34.030  14.477 -42.788  1.00 19.450          H  
ATOM     15 1HG  MET A   1      33.514  12.507 -41.536  1.00 19.450          H  
ATOM     16 2HG  MET A   1      34.957  12.192 -42.491  1.00 19.450          H  
ATOM     17 1HE  MET A   1      36.098  10.054 -39.695  1.00 19.450          H  
ATOM     18 2HE  MET A   1      34.581  10.118 -40.620  1.00 19.450          H  
ATOM     19 3HE  MET A   1      36.118  10.421 -41.424  1.00 19.450          H  
ATOM     20  N   THR A   2      37.915  13.459 -43.185  1.00 11.720          N  
ATOM     21  CA  THR A   2      38.599  12.688 -44.215  1.00 11.680          C  
ATOM     22  C   THR A   2      38.860  11.230 -43.854  1.00 11.850          C  
ATOM     23  O   THR A   2      39.106  10.419 -44.738  1.00 11.440          O  
ATOM     24  CB  THR A   2      39.939  13.350 -44.557  1.00 16.370          C  
ATOM     25  OG1 THR A   2      40.747  13.414 -43.371  1.00 16.370          O  
ATOM     26  CG2 THR A   2      39.701  14.745 -45.096  1.00 16.370          C  
ATOM     27  H   THR A   2      38.417  13.664 -42.331  1.00 14.060          H  
ATOM     28  HA  THR A   2      37.977  12.694 -45.110  1.00 14.020          H  
ATOM     29  HB  THR A   2      40.459  12.751 -45.304  1.00 19.640          H  
ATOM     30  HG1 THR A   2      41.648  13.664 -43.613  1.00 19.640          H  
ATOM     31 1HG2 THR A   2      40.656  15.207 -45.338  1.00 19.640          H  
ATOM     32 2HG2 THR A   2      39.088  14.683 -45.995  1.00 19.640          H  
ATOM     33 3HG2 THR A   2      39.190  15.347 -44.352  1.00 19.640          H  
ATOM     34  N   ALA A   3      38.762  10.856 -42.581  1.00 12.480          N  
ATOM     35  CA  ALA A   3      39.065   9.476 -42.174  1.00 12.730          C  
ATOM     36  C   ALA A   3      37.887   8.555 -42.465  1.00 12.800          C  
ATOM     37  O   ALA A   3      37.206   8.075 -41.556  1.00 13.490          O  
ATOM     38  CB  ALA A   3      39.396   9.437 -40.701  1.00 17.720          C  
ATOM     39  H   ALA A   3      38.532  11.543 -41.884  1.00 14.980          H  
ATOM     40  HA  ALA A   3      39.918   9.124 -42.753  1.00 15.280          H  
ATOM     41 1HB  ALA A   3      39.631   8.435 -40.389  1.00 21.270          H  
ATOM     42 2HB  ALA A   3      40.242  10.077 -40.496  1.00 21.270          H  
ATOM     43 3HB  ALA A   3      38.541   9.787 -40.137  1.00 21.270          H  
ATOM     44  N   VAL A   4      37.655   8.323 -43.746  1.00 12.190          N  
ATOM     45  CA  VAL A   4      36.500   7.577 -44.223  1.00 12.210          C  
ATOM     46  C   VAL A   4      36.934   6.430 -45.109  1.00 12.320          C  
ATOM     47  O   VAL A   4      38.080   6.385 -45.546  1.00 12.700          O  
ATOM     48  CB  VAL A   4      35.574   8.505 -45.039  1.00 17.090          C  
ATOM     49  CG1 VAL A   4      35.122   9.681 -44.167  1.00 17.090          C  
ATOM     50  CG2 VAL A   4      36.294   8.993 -46.296  1.00 17.090          C  
ATOM     51  H   VAL A   4      38.312   8.761 -44.395  1.00 14.630          H  
ATOM     52  HA  VAL A   4      35.957   7.178 -43.366  1.00 14.650          H  
ATOM     53  HB  VAL A   4      34.682   7.952 -45.328  1.00 20.500          H  
ATOM     54 1HG1 VAL A   4      34.451  10.326 -44.731  1.00 20.500          H  
ATOM     55 2HG1 VAL A   4      34.607   9.302 -43.287  1.00 20.500          H  
ATOM     56 3HG1 VAL A   4      35.986  10.260 -43.859  1.00 20.500          H  
ATOM     57 1HG2 VAL A   4      35.632   9.642 -46.866  1.00 20.500          H  
ATOM     58 2HG2 VAL A   4      37.170   9.543 -46.007  1.00 20.500          H  
ATOM     59 3HG2 VAL A   4      36.590   8.151 -46.924  1.00 20.500          H  
ATOM     60  N   HIS A   5      36.022   5.503 -45.383  1.00 12.030          N  
ATOM     61  CA  HIS A   5      36.348   4.387 -46.257  1.00 12.190          C  
ATOM     62  C   HIS A   5      35.990   4.741 -47.687  1.00 11.770          C  
ATOM     63  O   HIS A   5      34.823   4.742 -48.078  1.00 11.980          O  
ATOM     64  CB  HIS A   5      35.617   3.114 -45.780  1.00 17.000          C  
ATOM     65  CG  HIS A   5      36.000   1.833 -46.494  1.00 17.000          C  
ATOM     66  ND1 HIS A   5      35.365   0.616 -46.249  1.00 17.000          N  
ATOM     67  CD2 HIS A   5      36.939   1.577 -47.432  1.00 17.000          C  
ATOM     68  CE1 HIS A   5      35.916  -0.318 -47.003  1.00 17.000          C  
ATOM     69  NE2 HIS A   5      36.871   0.240 -47.728  1.00 17.000          N  
ATOM     70  H   HIS A   5      35.095   5.575 -44.988  1.00 14.440          H  
ATOM     71  HA  HIS A   5      37.414   4.191 -46.245  1.00 14.630          H  
ATOM     72 1HB  HIS A   5      35.806   2.971 -44.716  1.00 20.400          H  
ATOM     73 2HB  HIS A   5      34.544   3.253 -45.901  1.00 20.400          H  
ATOM     74  HD2 HIS A   5      37.627   2.275 -47.880  1.00 20.400          H  
ATOM     75  HE1 HIS A   5      35.625  -1.359 -47.017  1.00 20.400          H  
ATOM     76  HE2 HIS A   5      37.501  -0.222 -48.426  1.00 20.400          H  
ATOM     77  N   ALA A   6      37.014   5.110 -48.448  1.00 11.230          N  
ATOM     78  CA  ALA A   6      36.862   5.534 -49.826  1.00 10.830          C  
ATOM     79  C   ALA A   6      36.354   4.364 -50.655  1.00 10.770          C  
ATOM     80  O   ALA A   6      36.783   3.231 -50.438  1.00 10.770          O  
ATOM     81  CB  ALA A   6      38.181   6.044 -50.353  1.00 15.320          C  
ATOM     82  H   ALA A   6      37.946   5.087 -48.049  1.00 13.480          H  
ATOM     83  HA  ALA A   6      36.121   6.333 -49.863  1.00 13.000          H  
ATOM     84 1HB  ALA A   6      38.048   6.376 -51.376  1.00 18.390          H  
ATOM     85 2HB  ALA A   6      38.510   6.872 -49.743  1.00 18.390          H  
ATOM     86 3HB  ALA A   6      38.918   5.252 -50.310  1.00 18.390          H  
ATOM     87  N   GLY A   7      35.527   4.622 -51.671  1.00 10.700          N  
ATOM     88  CA  GLY A   7      34.974   3.558 -52.528  1.00 10.700          C  
ATOM     89  C   GLY A   7      35.945   2.976 -53.564  1.00 10.100          C  
ATOM     90  O   GLY A   7      35.632   2.910 -54.755  1.00  9.910          O  
ATOM     91  H   GLY A   7      35.227   5.574 -51.823  1.00 12.840          H  
ATOM     92 1HA  GLY A   7      34.615   2.753 -51.887  1.00 12.840          H  
ATOM     93 2HA  GLY A   7      34.096   3.946 -53.044  1.00 12.840          H  
ATOM     94  N   ASN A   8      37.081   2.481 -53.069  1.00  9.850          N  
ATOM     95  CA  ASN A   8      38.197   1.908 -53.828  1.00  9.350          C  
ATOM     96  C   ASN A   8      37.778   0.697 -54.645  1.00  8.400          C  
ATOM     97  O   ASN A   8      38.412   0.352 -55.639  1.00  7.740          O  
ATOM     98  CB  ASN A   8      39.315   1.538 -52.876  1.00 13.290          C  
ATOM     99  CG  ASN A   8      40.587   1.117 -53.564  1.00 13.290          C  
ATOM    100  OD1 ASN A   8      41.182   1.848 -54.367  1.00 13.290          O  
ATOM    101  ND2 ASN A   8      41.011  -0.071 -53.249  1.00 13.290          N  
ATOM    102  H   ASN A   8      37.173   2.552 -52.057  1.00 11.820          H  
ATOM    103  HA  ASN A   8      38.560   2.659 -54.528  1.00 11.220          H  
ATOM    104 1HB  ASN A   8      39.521   2.382 -52.223  1.00 15.950          H  
ATOM    105 2HB  ASN A   8      38.984   0.719 -52.232  1.00 15.950          H  
ATOM    106 1HD2 ASN A   8      41.848  -0.434 -53.654  1.00 15.950          H  
ATOM    107 2HD2 ASN A   8      40.478  -0.618 -52.602  1.00 15.950          H  
ATOM    108  N   ILE A   9      36.725   0.046 -54.182  1.00  8.340          N  
ATOM    109  CA  ILE A   9      36.145  -1.135 -54.791  1.00  7.510          C  
ATOM    110  C   ILE A   9      35.630  -0.868 -56.212  1.00  7.010          C  
ATOM    111  O   ILE A   9      35.513  -1.798 -57.010  1.00  6.470          O  
ATOM    112  CB  ILE A   9      35.011  -1.676 -53.875  1.00 10.850          C  
ATOM    113  CG1 ILE A   9      34.570  -3.128 -54.268  1.00 10.850          C  
ATOM    114  CG2 ILE A   9      33.797  -0.721 -53.885  1.00 10.850          C  
ATOM    115  CD1 ILE A   9      35.632  -4.213 -54.067  1.00 10.850          C  
ATOM    116  H   ILE A   9      36.309   0.418 -53.344  1.00 10.010          H  
ATOM    117  HA  ILE A   9      36.931  -1.879 -54.860  1.00  9.010          H  
ATOM    118  HB  ILE A   9      35.393  -1.728 -52.856  1.00 13.020          H  
ATOM    119 1HG1 ILE A   9      33.709  -3.393 -53.657  1.00 13.020          H  
ATOM    120 2HG1 ILE A   9      34.265  -3.140 -55.313  1.00 13.020          H  
ATOM    121 1HG2 ILE A   9      33.038  -1.100 -53.202  1.00 13.020          H  
ATOM    122 2HG2 ILE A   9      34.104   0.274 -53.566  1.00 13.020          H  
ATOM    123 3HG2 ILE A   9      33.368  -0.662 -54.883  1.00 13.020          H  
ATOM    124 1HD1 ILE A   9      35.209  -5.175 -54.353  1.00 13.020          H  
ATOM    125 2HD1 ILE A   9      36.503  -4.019 -54.682  1.00 13.020          H  
ATOM    126 3HD1 ILE A   9      35.926  -4.241 -53.018  1.00 13.020          H  
ATOM    127  N   ASN A  10      35.258   0.384 -56.501  1.00  7.270          N  
ATOM    128  CA  ASN A  10      34.768   0.778 -57.811  1.00  7.010          C  
ATOM    129  C   ASN A  10      36.004   1.076 -58.695  1.00  7.350          C  
ATOM    130  O   ASN A  10      36.733   2.037 -58.390  1.00  8.130          O  
ATOM    131  CB  ASN A  10      33.813   1.950 -57.694  1.00  9.920          C  
ATOM    132  CG  ASN A  10      33.163   2.389 -59.017  1.00  9.920          C  
ATOM    133  OD1 ASN A  10      33.591   2.060 -60.143  1.00  9.920          O  
ATOM    134  ND2 ASN A  10      32.096   3.152 -58.880  1.00  9.920          N  
ATOM    135  H   ASN A  10      35.373   1.115 -55.795  1.00  8.720          H  
ATOM    136  HA  ASN A  10      34.191  -0.029 -58.179  1.00  8.410          H  
ATOM    137 1HB  ASN A  10      33.012   1.666 -57.010  1.00 11.900          H  
ATOM    138 2HB  ASN A  10      34.311   2.773 -57.241  1.00 11.900          H  
ATOM    139 1HD2 ASN A  10      31.605   3.484 -59.690  1.00 11.900          H  
ATOM    140 2HD2 ASN A  10      31.772   3.401 -57.966  1.00 11.900          H  
ATOM    141  N   PHE A  11      36.357   0.308 -59.771  1.00  6.860          N  
ATOM    142  CA  PHE A  11      35.814  -0.817 -60.580  1.00  6.720          C  
ATOM    143  C   PHE A  11      35.766  -0.346 -62.026  1.00  6.920          C  
ATOM    144  O   PHE A  11      36.486  -0.861 -62.888  1.00  6.650          O  
ATOM    145  CB  PHE A  11      34.423  -1.370 -60.245  1.00  9.460          C  
ATOM    146  CG  PHE A  11      33.982  -2.426 -61.196  1.00  9.460          C  
ATOM    147  CD1 PHE A  11      34.487  -3.711 -61.112  1.00  9.460          C  
ATOM    148  CD2 PHE A  11      33.053  -2.138 -62.191  1.00  9.460          C  
ATOM    149  CE1 PHE A  11      34.081  -4.682 -61.999  1.00  9.460          C  
ATOM    150  CE2 PHE A  11      32.649  -3.105 -63.075  1.00  9.460          C  
ATOM    151  CZ  PHE A  11      33.164  -4.380 -62.980  1.00  9.460          C  
ATOM    152  H   PHE A  11      37.246   0.603 -60.149  1.00  8.230          H  
ATOM    153  HA  PHE A  11      36.513  -1.651 -60.520  1.00  8.060          H  
ATOM    154 1HB  PHE A  11      34.440  -1.841 -59.268  1.00 11.360          H  
ATOM    155 2HB  PHE A  11      33.674  -0.588 -60.257  1.00 11.360          H  
ATOM    156  HD1 PHE A  11      35.215  -3.951 -60.335  1.00 11.360          H  
ATOM    157  HD2 PHE A  11      32.644  -1.130 -62.270  1.00 11.360          H  
ATOM    158  HE1 PHE A  11      34.487  -5.691 -61.924  1.00 11.360          H  
ATOM    159  HE2 PHE A  11      31.924  -2.867 -63.852  1.00 11.360          H  
ATOM    160  HZ  PHE A  11      32.844  -5.149 -63.681  1.00 11.360          H  
ATOM    161  N   LYS A  12      34.963   0.682 -62.304  1.00  7.580          N  
ATOM    162  CA  LYS A  12      34.848   1.186 -63.672  1.00  7.840          C  
ATOM    163  C   LYS A  12      36.012   2.122 -63.995  1.00  8.580          C  
ATOM    164  O   LYS A  12      35.856   3.341 -64.078  1.00  9.130          O  
ATOM    165  CB  LYS A  12      33.503   1.892 -63.864  1.00 10.870          C  
ATOM    166  CG  LYS A  12      33.208   2.347 -65.302  1.00 10.870          C  
ATOM    167  CD  LYS A  12      31.820   2.970 -65.415  1.00 10.870          C  
ATOM    168  CE  LYS A  12      31.533   3.424 -66.840  1.00 10.870          C  
ATOM    169  NZ  LYS A  12      30.179   4.036 -66.969  1.00 10.870          N  
ATOM    170  H   LYS A  12      34.415   1.120 -61.562  1.00  9.100          H  
ATOM    171  HA  LYS A  12      34.897   0.341 -64.359  1.00  9.410          H  
ATOM    172 1HB  LYS A  12      32.702   1.224 -63.553  1.00 13.050          H  
ATOM    173 2HB  LYS A  12      33.464   2.768 -63.216  1.00 13.050          H  
ATOM    174 1HG  LYS A  12      33.941   3.085 -65.624  1.00 13.050          H  
ATOM    175 2HG  LYS A  12      33.272   1.490 -65.970  1.00 13.050          H  
ATOM    176 1HD  LYS A  12      31.068   2.240 -65.114  1.00 13.050          H  
ATOM    177 2HD  LYS A  12      31.755   3.830 -64.749  1.00 13.050          H  
ATOM    178 1HE  LYS A  12      32.282   4.156 -67.137  1.00 13.050          H  
ATOM    179 2HE  LYS A  12      31.596   2.564 -67.508  1.00 13.050          H  
ATOM    180 1HZ  LYS A  12      30.028   4.323 -67.926  1.00 13.050          H  
ATOM    181 2HZ  LYS A  12      29.474   3.360 -66.707  1.00 13.050          H  
ATOM    182 3HZ  LYS A  12      30.112   4.842 -66.363  1.00 13.050          H  
ATOM    183  N   TRP A  13      37.183   1.521 -64.140  1.00  8.830          N  
ATOM    184  CA  TRP A  13      38.440   2.225 -64.355  1.00  9.790          C  
ATOM    185  C   TRP A  13      38.738   2.670 -65.772  1.00 10.330          C  
ATOM    186  O   TRP A  13      38.438   1.995 -66.756  1.00  9.920          O  
ATOM    187  CB  TRP A  13      39.588   1.382 -63.828  1.00 13.320          C  
ATOM    188  CG  TRP A  13      39.618   1.334 -62.337  1.00 13.320          C  
ATOM    189  CD1 TRP A  13      38.721   1.909 -61.476  1.00 13.320          C  
ATOM    190  CD2 TRP A  13      40.599   0.689 -61.510  1.00 13.320          C  
ATOM    191  NE1 TRP A  13      39.080   1.669 -60.197  1.00 13.320          N  
ATOM    192  CE2 TRP A  13      40.227   0.921 -60.186  1.00 13.320          C  
ATOM    193  CE3 TRP A  13      41.750  -0.049 -61.779  1.00 13.320          C  
ATOM    194  CZ2 TRP A  13      40.962   0.439 -59.125  1.00 13.320          C  
ATOM    195  CZ3 TRP A  13      42.492  -0.529 -60.717  1.00 13.320          C  
ATOM    196  CH2 TRP A  13      42.107  -0.292 -59.423  1.00 13.320          C  
ATOM    197  H   TRP A  13      37.171   0.504 -64.033  1.00 10.600          H  
ATOM    198  HA  TRP A  13      38.409   3.137 -63.764  1.00 11.750          H  
ATOM    199 1HB  TRP A  13      39.494   0.364 -64.203  1.00 15.990          H  
ATOM    200 2HB  TRP A  13      40.528   1.784 -64.190  1.00 15.990          H  
ATOM    201  HD1 TRP A  13      37.840   2.484 -61.748  1.00 15.990          H  
ATOM    202  HE1 TRP A  13      38.549   2.008 -59.373  1.00 15.990          H  
ATOM    203  HE3 TRP A  13      42.061  -0.238 -62.804  1.00 15.990          H  
ATOM    204  HZ2 TRP A  13      40.670   0.619 -58.085  1.00 15.990          H  
ATOM    205  HZ3 TRP A  13      43.392  -1.103 -60.934  1.00 15.990          H  
ATOM    206  HH2 TRP A  13      42.714  -0.686 -58.609  1.00 15.990          H  
ATOM    207  N   ASP A  14      39.384   3.823 -65.827  1.00 11.330          N  
ATOM    208  CA  ASP A  14      39.889   4.502 -67.011  1.00 12.150          C  
ATOM    209  C   ASP A  14      41.061   5.378 -66.563  1.00 13.380          C  
ATOM    210  O   ASP A  14      40.817   6.293 -65.776  1.00 13.940          O  
ATOM    211  CB  ASP A  14      38.798   5.349 -67.675  1.00 16.680          C  
ATOM    212  CG  ASP A  14      39.261   6.072 -68.989  1.00 16.680          C  
ATOM    213  OD1 ASP A  14      40.469   6.360 -69.159  1.00 16.680          O  
ATOM    214  OD2 ASP A  14      38.415   6.395 -69.827  1.00 16.680          O  
ATOM    215  H   ASP A  14      39.528   4.285 -64.939  1.00 13.600          H  
ATOM    216  HA  ASP A  14      40.190   3.754 -67.733  1.00 14.580          H  
ATOM    217 1HB  ASP A  14      37.947   4.703 -67.919  1.00 20.020          H  
ATOM    218 2HB  ASP A  14      38.439   6.100 -66.966  1.00 20.020          H  
ATOM    219  N   PRO A  15      42.316   5.131 -66.990  1.00 13.960          N  
ATOM    220  CA  PRO A  15      43.521   5.843 -66.574  1.00 15.200          C  
ATOM    221  C   PRO A  15      43.392   7.374 -66.545  1.00 16.240          C  
ATOM    222  O   PRO A  15      43.976   8.021 -65.658  1.00 17.170          O  
ATOM    223  CB  PRO A  15      44.530   5.399 -67.640  1.00 22.800          C  
ATOM    224  CG  PRO A  15      44.085   4.003 -68.013  1.00 22.800          C  
ATOM    225  CD  PRO A  15      42.573   4.047 -67.972  1.00 22.800          C  
ATOM    226  HA  PRO A  15      43.858   5.456 -65.618  1.00 18.240          H  
ATOM    227 1HB  PRO A  15      44.514   6.098 -68.491  1.00 27.360          H  
ATOM    228 2HB  PRO A  15      45.549   5.425 -67.225  1.00 27.360          H  
ATOM    229 1HG  PRO A  15      44.472   3.741 -69.012  1.00 27.360          H  
ATOM    230 2HG  PRO A  15      44.510   3.270 -67.309  1.00 27.360          H  
ATOM    231 1HD  PRO A  15      42.148   4.303 -68.960  1.00 27.360          H  
ATOM    232 2HD  PRO A  15      42.222   3.071 -67.594  1.00 27.360          H  
ATOM    233  N   LYS A  16      42.585   7.968 -67.456  1.00 16.170          N  
ATOM    234  CA  LYS A  16      42.462   9.436 -67.452  1.00 17.260          C  
ATOM    235  C   LYS A  16      41.773   9.961 -66.182  1.00 17.310          C  
ATOM    236  O   LYS A  16      41.919  11.138 -65.842  1.00 18.340          O  
ATOM    237  CB  LYS A  16      41.737   9.948 -68.705  1.00 23.730          C  
ATOM    238  CG  LYS A  16      40.267   9.608 -68.767  1.00 23.730          C  
ATOM    239  CD  LYS A  16      39.546  10.105 -70.044  1.00 23.730          C  
ATOM    240  CE  LYS A  16      40.036   9.422 -71.365  1.00 23.730          C  
ATOM    241  NZ  LYS A  16      39.872   7.914 -71.369  1.00 23.730          N  
ATOM    242  H   LYS A  16      42.066   7.425 -68.167  1.00 19.400          H  
ATOM    243  HA  LYS A  16      43.468   9.855 -67.468  1.00 20.710          H  
ATOM    244 1HB  LYS A  16      41.836  11.030 -68.765  1.00 28.470          H  
ATOM    245 2HB  LYS A  16      42.222   9.524 -69.576  1.00 28.470          H  
ATOM    246 1HG  LYS A  16      40.133   8.576 -68.643  1.00 28.470          H  
ATOM    247 2HG  LYS A  16      39.772  10.096 -67.929  1.00 28.470          H  
ATOM    248 1HD  LYS A  16      38.478   9.906 -69.937  1.00 28.470          H  
ATOM    249 2HD  LYS A  16      39.686  11.179 -70.135  1.00 28.470          H  
ATOM    250 1HE  LYS A  16      39.434   9.826 -72.176  1.00 28.470          H  
ATOM    251 2HE  LYS A  16      41.076   9.670 -71.551  1.00 28.470          H  
ATOM    252 1HZ  LYS A  16      40.170   7.537 -72.245  1.00 28.470          H  
ATOM    253 2HZ  LYS A  16      40.427   7.483 -70.625  1.00 28.470          H  
ATOM    254 3HZ  LYS A  16      38.917   7.609 -71.187  1.00 28.470          H  
ATOM    255  N   SER A  17      41.005   9.100 -65.493  1.00 16.220          N  
ATOM    256  CA  SER A  17      40.331   9.464 -64.256  1.00 16.150          C  
ATOM    257  C   SER A  17      40.851   8.611 -63.104  1.00 15.460          C  
ATOM    258  O   SER A  17      40.668   8.962 -61.933  1.00 15.280          O  
ATOM    259  CB  SER A  17      38.820   9.327 -64.374  1.00 22.640          C  
ATOM    260  OG  SER A  17      38.423   8.002 -64.637  1.00 22.640          O  
ATOM    261  H   SER A  17      40.896   8.142 -65.817  1.00 19.460          H  
ATOM    262  HA  SER A  17      40.558  10.506 -64.031  1.00 19.380          H  
ATOM    263 1HB  SER A  17      38.363   9.662 -63.444  1.00 27.170          H  
ATOM    264 2HB  SER A  17      38.461   9.979 -65.167  1.00 27.170          H  
ATOM    265  HG  SER A  17      37.476   7.968 -64.464  1.00 27.170          H  
ATOM    266  N   LEU A  18      41.518   7.498 -63.420  1.00 15.150          N  
ATOM    267  CA  LEU A  18      42.025   6.602 -62.401  1.00 14.560          C  
ATOM    268  C   LEU A  18      43.092   7.267 -61.572  1.00 15.010          C  
ATOM    269  O   LEU A  18      43.131   7.066 -60.361  1.00 14.550          O  
ATOM    270  CB  LEU A  18      42.545   5.304 -62.992  1.00 20.620          C  
ATOM    271  CG  LEU A  18      43.066   4.233 -62.020  1.00 20.620          C  
ATOM    272  CD1 LEU A  18      41.990   3.863 -61.007  1.00 20.620          C  
ATOM    273  CD2 LEU A  18      43.443   3.007 -62.848  1.00 20.620          C  
ATOM    274  H   LEU A  18      41.583   7.219 -64.396  1.00 18.180          H  
ATOM    275  HA  LEU A  18      41.187   6.362 -61.754  1.00 17.470          H  
ATOM    276 1HB  LEU A  18      41.785   4.869 -63.634  1.00 24.740          H  
ATOM    277 2HB  LEU A  18      43.384   5.572 -63.582  1.00 24.740          H  
ATOM    278  HG  LEU A  18      43.944   4.595 -61.480  1.00 24.740          H  
ATOM    279 1HD1 LEU A  18      42.371   3.080 -60.352  1.00 24.740          H  
ATOM    280 2HD1 LEU A  18      41.717   4.715 -60.397  1.00 24.740          H  
ATOM    281 3HD1 LEU A  18      41.128   3.514 -61.531  1.00 24.740          H  
ATOM    282 1HD2 LEU A  18      43.817   2.224 -62.185  1.00 24.740          H  
ATOM    283 2HD2 LEU A  18      42.571   2.643 -63.379  1.00 24.740          H  
ATOM    284 3HD2 LEU A  18      44.217   3.277 -63.566  1.00 24.740          H  
ATOM    285  N   GLU A  19      43.988   8.056 -62.182  1.00 15.940          N  
ATOM    286  CA  GLU A  19      44.984   8.717 -61.332  1.00 16.440          C  
ATOM    287  C   GLU A  19      44.276   9.531 -60.244  1.00 16.120          C  
ATOM    288  O   GLU A  19      44.651   9.484 -59.069  1.00 15.960          O  
ATOM    289  CB  GLU A  19      45.890   9.650 -62.127  1.00 22.820          C  
ATOM    290  CG  GLU A  19      46.967  10.331 -61.272  1.00 22.820          C  
ATOM    291  CD  GLU A  19      47.864  11.218 -62.060  1.00 22.820          C  
ATOM    292  OE1 GLU A  19      47.658  11.332 -63.243  1.00 22.820          O  
ATOM    293  OE2 GLU A  19      48.759  11.788 -61.485  1.00 22.820          O  
ATOM    294  H   GLU A  19      43.979   8.170 -63.206  1.00 19.130          H  
ATOM    295  HA  GLU A  19      45.596   7.953 -60.852  1.00 19.730          H  
ATOM    296 1HB  GLU A  19      46.386   9.090 -62.921  1.00 27.380          H  
ATOM    297 2HB  GLU A  19      45.288  10.427 -62.600  1.00 27.380          H  
ATOM    298 1HG  GLU A  19      46.487  10.932 -60.498  1.00 27.380          H  
ATOM    299 2HG  GLU A  19      47.561   9.565 -60.775  1.00 27.380          H  
ATOM    300  N   ILE A  20      43.223  10.244 -60.638  1.00 16.070          N  
ATOM    301  CA  ILE A  20      42.460  11.067 -59.715  1.00 15.950          C  
ATOM    302  C   ILE A  20      41.767  10.211 -58.667  1.00 14.970          C  
ATOM    303  O   ILE A  20      41.815  10.536 -57.476  1.00 14.770          O  
ATOM    304  CB  ILE A  20      41.419  11.914 -60.470  1.00 22.380          C  
ATOM    305  CG1 ILE A  20      42.160  12.950 -61.347  1.00 22.380          C  
ATOM    306  CG2 ILE A  20      40.464  12.601 -59.454  1.00 22.380          C  
ATOM    307  CD1 ILE A  20      41.286  13.630 -62.382  1.00 22.380          C  
ATOM    308  H   ILE A  20      42.992  10.233 -61.623  1.00 19.280          H  
ATOM    309  HA  ILE A  20      43.147  11.739 -59.205  1.00 19.140          H  
ATOM    310  HB  ILE A  20      40.840  11.283 -61.132  1.00 26.850          H  
ATOM    311 1HG1 ILE A  20      42.586  13.714 -60.698  1.00 26.850          H  
ATOM    312 2HG1 ILE A  20      42.975  12.451 -61.869  1.00 26.850          H  
ATOM    313 1HG2 ILE A  20      39.728  13.197 -59.979  1.00 26.850          H  
ATOM    314 2HG2 ILE A  20      39.937  11.858 -58.858  1.00 26.850          H  
ATOM    315 3HG2 ILE A  20      41.043  13.244 -58.790  1.00 26.850          H  
ATOM    316 1HD1 ILE A  20      41.891  14.335 -62.954  1.00 26.850          H  
ATOM    317 2HD1 ILE A  20      40.873  12.880 -63.061  1.00 26.850          H  
ATOM    318 3HD1 ILE A  20      40.476  14.167 -61.906  1.00 26.850          H  
ATOM    319  N   ARG A  21      41.093   9.138 -59.095  1.00 14.380          N  
ATOM    320  CA  ARG A  21      40.421   8.274 -58.140  1.00 13.490          C  
ATOM    321  C   ARG A  21      41.405   7.661 -57.162  1.00 13.240          C  
ATOM    322  O   ARG A  21      41.105   7.563 -55.973  1.00 12.820          O  
ATOM    323  CB  ARG A  21      39.631   7.175 -58.824  1.00 19.240          C  
ATOM    324  CG  ARG A  21      38.379   7.664 -59.520  1.00 19.240          C  
ATOM    325  CD  ARG A  21      37.579   6.559 -60.124  1.00 19.240          C  
ATOM    326  NE  ARG A  21      37.139   5.602 -59.101  1.00 19.240          N  
ATOM    327  CZ  ARG A  21      36.126   5.782 -58.228  1.00 19.240          C  
ATOM    328  NH1 ARG A  21      35.422   6.903 -58.199  1.00 19.240          N  
ATOM    329  NH2 ARG A  21      35.861   4.812 -57.388  1.00 19.240          N  
ATOM    330  H   ARG A  21      41.052   8.939 -60.097  1.00 17.260          H  
ATOM    331  HA  ARG A  21      39.715   8.881 -57.576  1.00 16.190          H  
ATOM    332 1HB  ARG A  21      40.258   6.695 -59.568  1.00 23.090          H  
ATOM    333 2HB  ARG A  21      39.350   6.421 -58.093  1.00 23.090          H  
ATOM    334 1HG  ARG A  21      37.770   8.210 -58.807  1.00 23.090          H  
ATOM    335 2HG  ARG A  21      38.671   8.341 -60.324  1.00 23.090          H  
ATOM    336 1HD  ARG A  21      36.702   6.961 -60.631  1.00 23.090          H  
ATOM    337 2HD  ARG A  21      38.197   6.022 -60.848  1.00 23.090          H  
ATOM    338  HE  ARG A  21      37.611   4.704 -59.044  1.00 23.090          H  
ATOM    339 1HH1 ARG A  21      35.626   7.651 -58.843  1.00 23.090          H  
ATOM    340 2HH1 ARG A  21      34.673   7.008 -57.528  1.00 23.090          H  
ATOM    341 1HH2 ARG A  21      36.394   3.920 -57.449  1.00 23.090          H  
ATOM    342 2HH2 ARG A  21      35.120   4.902 -56.708  1.00 23.090          H  
ATOM    343  N   THR A  22      42.580   7.273 -57.653  1.00 13.620          N  
ATOM    344  CA  THR A  22      43.605   6.668 -56.830  1.00 13.560          C  
ATOM    345  C   THR A  22      44.020   7.653 -55.761  1.00 13.770          C  
ATOM    346  O   THR A  22      44.083   7.297 -54.584  1.00 13.320          O  
ATOM    347  CB  THR A  22      44.838   6.270 -57.672  1.00 19.010          C  
ATOM    348  OG1 THR A  22      44.449   5.306 -58.666  1.00 19.010          O  
ATOM    349  CG2 THR A  22      45.914   5.665 -56.765  1.00 19.010          C  
ATOM    350  H   THR A  22      42.750   7.367 -58.649  1.00 16.340          H  
ATOM    351  HA  THR A  22      43.197   5.780 -56.349  1.00 16.270          H  
ATOM    352  HB  THR A  22      45.240   7.148 -58.171  1.00 22.810          H  
ATOM    353  HG1 THR A  22      43.903   5.767 -59.345  1.00 22.810          H  
ATOM    354 1HG2 THR A  22      46.775   5.385 -57.365  1.00 22.810          H  
ATOM    355 2HG2 THR A  22      46.228   6.391 -56.014  1.00 22.810          H  
ATOM    356 3HG2 THR A  22      45.519   4.783 -56.265  1.00 22.810          H  
ATOM    357  N   LEU A  23      44.281   8.901 -56.155  1.00 14.480          N  
ATOM    358  CA  LEU A  23      44.680   9.900 -55.189  1.00 14.760          C  
ATOM    359  C   LEU A  23      43.575  10.163 -54.181  1.00 14.170          C  
ATOM    360  O   LEU A  23      43.855  10.292 -52.988  1.00 13.970          O  
ATOM    361  CB  LEU A  23      45.059  11.193 -55.918  1.00 20.550          C  
ATOM    362  CG  LEU A  23      46.370  11.147 -56.767  1.00 20.550          C  
ATOM    363  CD1 LEU A  23      46.461  12.414 -57.618  1.00 20.550          C  
ATOM    364  CD2 LEU A  23      47.596  11.033 -55.846  1.00 20.550          C  
ATOM    365  H   LEU A  23      44.236   9.140 -57.152  1.00 17.380          H  
ATOM    366  HA  LEU A  23      45.537   9.518 -54.642  1.00 17.710          H  
ATOM    367 1HB  LEU A  23      44.241  11.447 -56.594  1.00 24.660          H  
ATOM    368 2HB  LEU A  23      45.156  11.985 -55.188  1.00 24.660          H  
ATOM    369  HG  LEU A  23      46.344  10.289 -57.434  1.00 24.660          H  
ATOM    370 1HD1 LEU A  23      47.368  12.379 -58.227  1.00 24.660          H  
ATOM    371 2HD1 LEU A  23      45.590  12.467 -58.275  1.00 24.660          H  
ATOM    372 3HD1 LEU A  23      46.486  13.286 -56.979  1.00 24.660          H  
ATOM    373 1HD2 LEU A  23      48.497  11.008 -56.458  1.00 24.660          H  
ATOM    374 2HD2 LEU A  23      47.634  11.892 -55.180  1.00 24.660          H  
ATOM    375 3HD2 LEU A  23      47.553  10.121 -55.252  1.00 24.660          H  
ATOM    376  N   ALA A  24      42.311  10.216 -54.624  1.00 13.930          N  
ATOM    377  CA  ALA A  24      41.228  10.444 -53.680  1.00 13.530          C  
ATOM    378  C   ALA A  24      41.185   9.325 -52.645  1.00 12.710          C  
ATOM    379  O   ALA A  24      41.054   9.583 -51.443  1.00 12.520          O  
ATOM    380  CB  ALA A  24      39.903  10.525 -54.413  1.00 19.100          C  
ATOM    381  H   ALA A  24      42.113  10.144 -55.628  1.00 16.720          H  
ATOM    382  HA  ALA A  24      41.417  11.383 -53.163  1.00 16.240          H  
ATOM    383 1HB  ALA A  24      39.102  10.712 -53.701  1.00 22.920          H  
ATOM    384 2HB  ALA A  24      39.944  11.334 -55.143  1.00 22.920          H  
ATOM    385 3HB  ALA A  24      39.721   9.584 -54.929  1.00 22.920          H  
ATOM    386  N   VAL A  25      41.365   8.085 -53.104  1.00 12.330          N  
ATOM    387  CA  VAL A  25      41.363   6.948 -52.213  1.00 11.710          C  
ATOM    388  C   VAL A  25      42.528   6.972 -51.247  1.00 11.820          C  
ATOM    389  O   VAL A  25      42.331   6.740 -50.056  1.00 11.470          O  
ATOM    390  CB  VAL A  25      41.387   5.624 -53.008  1.00 16.640          C  
ATOM    391  CG1 VAL A  25      41.617   4.463 -52.081  1.00 16.640          C  
ATOM    392  CG2 VAL A  25      40.046   5.408 -53.728  1.00 16.640          C  
ATOM    393  H   VAL A  25      41.447   7.937 -54.115  1.00 14.800          H  
ATOM    394  HA  VAL A  25      40.448   6.985 -51.636  1.00 14.050          H  
ATOM    395  HB  VAL A  25      42.199   5.663 -53.736  1.00 19.970          H  
ATOM    396 1HG1 VAL A  25      41.643   3.563 -52.646  1.00 19.970          H  
ATOM    397 2HG1 VAL A  25      42.564   4.570 -51.573  1.00 19.970          H  
ATOM    398 3HG1 VAL A  25      40.818   4.412 -51.355  1.00 19.970          H  
ATOM    399 1HG2 VAL A  25      40.091   4.480 -54.291  1.00 19.970          H  
ATOM    400 2HG2 VAL A  25      39.246   5.349 -53.010  1.00 19.970          H  
ATOM    401 3HG2 VAL A  25      39.852   6.226 -54.404  1.00 19.970          H  
ATOM    402  N   GLU A  26      43.744   7.207 -51.742  1.00 12.400          N  
ATOM    403  CA  GLU A  26      44.903   7.202 -50.865  1.00 12.610          C  
ATOM    404  C   GLU A  26      44.822   8.295 -49.811  1.00 12.650          C  
ATOM    405  O   GLU A  26      45.114   8.053 -48.634  1.00 12.400          O  
ATOM    406  CB  GLU A  26      46.183   7.412 -51.682  1.00 17.570          C  
ATOM    407  CG  GLU A  26      46.603   6.246 -52.586  1.00 17.570          C  
ATOM    408  CD  GLU A  26      47.783   6.610 -53.456  1.00 17.570          C  
ATOM    409  OE1 GLU A  26      48.177   7.753 -53.424  1.00 17.570          O  
ATOM    410  OE2 GLU A  26      48.277   5.757 -54.154  1.00 17.570          O  
ATOM    411  H   GLU A  26      43.862   7.376 -52.746  1.00 14.880          H  
ATOM    412  HA  GLU A  26      44.950   6.237 -50.364  1.00 15.130          H  
ATOM    413 1HB  GLU A  26      46.048   8.285 -52.326  1.00 21.080          H  
ATOM    414 2HB  GLU A  26      47.010   7.630 -51.009  1.00 21.080          H  
ATOM    415 1HG  GLU A  26      46.871   5.395 -51.963  1.00 21.080          H  
ATOM    416 2HG  GLU A  26      45.763   5.953 -53.211  1.00 21.080          H  
ATOM    417  N   ARG A  27      44.379   9.487 -50.222  1.00 13.030          N  
ATOM    418  CA  ARG A  27      44.278  10.630 -49.336  1.00 13.240          C  
ATOM    419  C   ARG A  27      43.276  10.405 -48.218  1.00 12.590          C  
ATOM    420  O   ARG A  27      43.525  10.812 -47.085  1.00 12.560          O  
ATOM    421  CB  ARG A  27      43.935  11.864 -50.148  1.00 18.450          C  
ATOM    422  CG  ARG A  27      45.095  12.348 -51.030  1.00 18.450          C  
ATOM    423  CD  ARG A  27      44.697  13.423 -51.958  1.00 18.450          C  
ATOM    424  NE  ARG A  27      45.819  13.830 -52.806  1.00 18.450          N  
ATOM    425  CZ  ARG A  27      45.732  14.617 -53.901  1.00 18.450          C  
ATOM    426  NH1 ARG A  27      44.565  15.091 -54.295  1.00 18.450          N  
ATOM    427  NH2 ARG A  27      46.828  14.911 -54.581  1.00 18.450          N  
ATOM    428  H   ARG A  27      44.147   9.622 -51.212  1.00 15.640          H  
ATOM    429  HA  ARG A  27      45.256  10.791 -48.884  1.00 15.890          H  
ATOM    430 1HB  ARG A  27      43.085  11.644 -50.798  1.00 22.140          H  
ATOM    431 2HB  ARG A  27      43.645  12.674 -49.483  1.00 22.140          H  
ATOM    432 1HG  ARG A  27      45.879  12.742 -50.386  1.00 22.140          H  
ATOM    433 2HG  ARG A  27      45.498  11.519 -51.609  1.00 22.140          H  
ATOM    434 1HD  ARG A  27      43.894  13.054 -52.599  1.00 22.140          H  
ATOM    435 2HD  ARG A  27      44.355  14.290 -51.394  1.00 22.140          H  
ATOM    436  HE  ARG A  27      46.738  13.495 -52.545  1.00 22.140          H  
ATOM    437 1HH1 ARG A  27      43.726  14.871 -53.780  1.00 22.140          H  
ATOM    438 2HH1 ARG A  27      44.508  15.679 -55.115  1.00 22.140          H  
ATOM    439 1HH2 ARG A  27      47.723  14.549 -54.280  1.00 22.140          H  
ATOM    440 2HH2 ARG A  27      46.776  15.498 -55.400  1.00 22.140          H  
ATOM    441  N   LEU A  28      42.161   9.738 -48.521  1.00 12.150          N  
ATOM    442  CA  LEU A  28      41.153   9.444 -47.513  1.00 11.680          C  
ATOM    443  C   LEU A  28      41.523   8.210 -46.669  1.00 11.120          C  
ATOM    444  O   LEU A  28      41.313   8.198 -45.450  1.00 10.890          O  
ATOM    445  CB  LEU A  28      39.812   9.233 -48.219  1.00 16.540          C  
ATOM    446  CG  LEU A  28      39.200  10.482 -48.961  1.00 16.540          C  
ATOM    447  CD1 LEU A  28      37.981  10.022 -49.761  1.00 16.540          C  
ATOM    448  CD2 LEU A  28      38.813  11.587 -47.954  1.00 16.540          C  
ATOM    449  H   LEU A  28      41.973   9.490 -49.499  1.00 14.580          H  
ATOM    450  HA  LEU A  28      41.082  10.288 -46.833  1.00 14.020          H  
ATOM    451 1HB  LEU A  28      39.969   8.463 -48.969  1.00 19.850          H  
ATOM    452 2HB  LEU A  28      39.091   8.866 -47.492  1.00 19.850          H  
ATOM    453  HG  LEU A  28      39.931  10.883 -49.658  1.00 19.850          H  
ATOM    454 1HD1 LEU A  28      37.558  10.870 -50.297  1.00 19.850          H  
ATOM    455 2HD1 LEU A  28      38.290   9.262 -50.477  1.00 19.850          H  
ATOM    456 3HD1 LEU A  28      37.235   9.610 -49.089  1.00 19.850          H  
ATOM    457 1HD2 LEU A  28      38.392  12.434 -48.494  1.00 19.850          H  
ATOM    458 2HD2 LEU A  28      38.081  11.212 -47.253  1.00 19.850          H  
ATOM    459 3HD2 LEU A  28      39.686  11.918 -47.411  1.00 19.850          H  
ATOM    460  N   LEU A  29      42.111   7.180 -47.279  1.00 11.030          N  
ATOM    461  CA  LEU A  29      42.419   6.013 -46.484  1.00 10.750          C  
ATOM    462  C   LEU A  29      43.562   6.249 -45.516  1.00 10.810          C  
ATOM    463  O   LEU A  29      43.511   5.751 -44.396  1.00 10.610          O  
ATOM    464  CB  LEU A  29      42.715   4.789 -47.349  1.00 15.160          C  
ATOM    465  CG  LEU A  29      41.517   4.207 -48.171  1.00 15.160          C  
ATOM    466  CD1 LEU A  29      42.031   3.061 -49.005  1.00 15.160          C  
ATOM    467  CD2 LEU A  29      40.383   3.742 -47.264  1.00 15.160          C  
ATOM    468  H   LEU A  29      42.293   7.177 -48.283  1.00 13.240          H  
ATOM    469  HA  LEU A  29      41.549   5.795 -45.881  1.00 12.900          H  
ATOM    470 1HB  LEU A  29      43.493   5.069 -48.065  1.00 18.190          H  
ATOM    471 2HB  LEU A  29      43.101   3.997 -46.709  1.00 18.190          H  
ATOM    472  HG  LEU A  29      41.137   4.968 -48.845  1.00 18.190          H  
ATOM    473 1HD1 LEU A  29      41.222   2.645 -49.611  1.00 18.190          H  
ATOM    474 2HD1 LEU A  29      42.826   3.405 -49.650  1.00 18.190          H  
ATOM    475 3HD1 LEU A  29      42.420   2.281 -48.356  1.00 18.190          H  
ATOM    476 1HD2 LEU A  29      39.600   3.338 -47.887  1.00 18.190          H  
ATOM    477 2HD2 LEU A  29      40.756   2.971 -46.591  1.00 18.190          H  
ATOM    478 3HD2 LEU A  29      39.979   4.565 -46.682  1.00 18.190          H  
ATOM    479  N   GLU A  30      44.572   7.048 -45.860  1.00 11.220          N  
ATOM    480  CA  GLU A  30      45.637   7.220 -44.884  1.00 11.320          C  
ATOM    481  C   GLU A  30      45.119   7.626 -43.481  1.00 10.990          C  
ATOM    482  O   GLU A  30      45.546   6.990 -42.502  1.00 10.750          O  
ATOM    483  CB  GLU A  30      46.710   8.202 -45.385  1.00 15.810          C  
ATOM    484  CG  GLU A  30      47.846   8.442 -44.373  1.00 15.810          C  
ATOM    485  CD  GLU A  30      48.898   9.401 -44.849  1.00 15.810          C  
ATOM    486  OE1 GLU A  30      48.763   9.927 -45.923  1.00 15.810          O  
ATOM    487  OE2 GLU A  30      49.841   9.609 -44.128  1.00 15.810          O  
ATOM    488  H   GLU A  30      44.641   7.470 -46.795  1.00 13.460          H  
ATOM    489  HA  GLU A  30      46.132   6.254 -44.771  1.00 13.580          H  
ATOM    490 1HB  GLU A  30      47.174   7.773 -46.273  1.00 18.970          H  
ATOM    491 2HB  GLU A  30      46.285   9.140 -45.700  1.00 18.970          H  
ATOM    492 1HG  GLU A  30      47.423   8.839 -43.451  1.00 18.970          H  
ATOM    493 2HG  GLU A  30      48.312   7.486 -44.137  1.00 18.970          H  
ATOM    494  N   PRO A  31      44.297   8.702 -43.287  1.00 11.110          N  
ATOM    495  CA  PRO A  31      43.723   9.026 -41.997  1.00 10.960          C  
ATOM    496  C   PRO A  31      42.713   7.981 -41.513  1.00 10.530          C  
ATOM    497  O   PRO A  31      42.524   7.835 -40.305  1.00 10.380          O  
ATOM    498  CB  PRO A  31      43.094  10.408 -42.233  1.00 16.440          C  
ATOM    499  CG  PRO A  31      42.866  10.491 -43.710  1.00 16.440          C  
ATOM    500  CD  PRO A  31      44.007   9.698 -44.329  1.00 16.440          C  
ATOM    501  HA  PRO A  31      44.543   9.124 -41.276  1.00 13.150          H  
ATOM    502 1HB  PRO A  31      42.170  10.502 -41.667  1.00 19.730          H  
ATOM    503 2HB  PRO A  31      43.768  11.195 -41.866  1.00 19.730          H  
ATOM    504 1HG  PRO A  31      41.878  10.094 -43.974  1.00 19.730          H  
ATOM    505 2HG  PRO A  31      42.872  11.534 -44.046  1.00 19.730          H  
ATOM    506 1HD  PRO A  31      43.655   9.264 -45.232  1.00 19.730          H  
ATOM    507 2HD  PRO A  31      44.862  10.359 -44.500  1.00 19.730          H  
ATOM    508  N   LEU A  32      42.080   7.208 -42.419  1.00 10.420          N  
ATOM    509  CA  LEU A  32      41.173   6.171 -41.928  1.00 10.230          C  
ATOM    510  C   LEU A  32      41.951   5.128 -41.182  1.00 10.170          C  
ATOM    511  O   LEU A  32      41.600   4.757 -40.060  1.00 10.260          O  
ATOM    512  CB  LEU A  32      40.418   5.438 -43.035  1.00 14.400          C  
ATOM    513  CG  LEU A  32      39.469   4.262 -42.543  1.00 14.400          C  
ATOM    514  CD1 LEU A  32      38.356   4.811 -41.644  1.00 14.400          C  
ATOM    515  CD2 LEU A  32      38.903   3.557 -43.734  1.00 14.400          C  
ATOM    516  H   LEU A  32      42.159   7.360 -43.434  1.00 12.500          H  
ATOM    517  HA  LEU A  32      40.468   6.625 -41.251  1.00 12.280          H  
ATOM    518 1HB  LEU A  32      39.824   6.160 -43.595  1.00 17.280          H  
ATOM    519 2HB  LEU A  32      41.142   4.997 -43.709  1.00 17.280          H  
ATOM    520  HG  LEU A  32      40.046   3.540 -41.957  1.00 17.280          H  
ATOM    521 1HD1 LEU A  32      37.723   3.984 -41.320  1.00 17.280          H  
ATOM    522 2HD1 LEU A  32      38.768   5.297 -40.764  1.00 17.280          H  
ATOM    523 3HD1 LEU A  32      37.758   5.526 -42.200  1.00 17.280          H  
ATOM    524 1HD2 LEU A  32      38.258   2.742 -43.412  1.00 17.280          H  
ATOM    525 2HD2 LEU A  32      38.355   4.247 -44.284  1.00 17.280          H  
ATOM    526 3HD2 LEU A  32      39.714   3.163 -44.339  1.00 17.280          H  
ATOM    527  N   VAL A  33      43.032   4.664 -41.815  1.00 10.190          N  
ATOM    528  CA  VAL A  33      43.856   3.623 -41.251  1.00 10.320          C  
ATOM    529  C   VAL A  33      44.462   4.132 -39.971  1.00 10.310          C  
ATOM    530  O   VAL A  33      44.457   3.417 -38.968  1.00 10.430          O  
ATOM    531  CB  VAL A  33      44.950   3.132 -42.216  1.00 14.400          C  
ATOM    532  CG1 VAL A  33      45.912   2.173 -41.474  1.00 14.400          C  
ATOM    533  CG2 VAL A  33      44.293   2.395 -43.383  1.00 14.400          C  
ATOM    534  H   VAL A  33      43.249   5.058 -42.732  1.00 12.230          H  
ATOM    535  HA  VAL A  33      43.230   2.764 -41.050  1.00 12.380          H  
ATOM    536  HB  VAL A  33      45.522   3.987 -42.589  1.00 17.280          H  
ATOM    537 1HG1 VAL A  33      46.676   1.823 -42.167  1.00 17.280          H  
ATOM    538 2HG1 VAL A  33      46.399   2.681 -40.641  1.00 17.280          H  
ATOM    539 3HG1 VAL A  33      45.349   1.317 -41.094  1.00 17.280          H  
ATOM    540 1HG2 VAL A  33      45.053   2.040 -44.076  1.00 17.280          H  
ATOM    541 2HG2 VAL A  33      43.724   1.546 -43.011  1.00 17.280          H  
ATOM    542 3HG2 VAL A  33      43.613   3.069 -43.910  1.00 17.280          H  
ATOM    543  N   THR A  34      44.958   5.370 -39.984  1.00 10.280          N  
ATOM    544  CA  THR A  34      45.562   5.952 -38.806  1.00 10.280          C  
ATOM    545  C   THR A  34      44.583   5.943 -37.628  1.00 10.190          C  
ATOM    546  O   THR A  34      44.963   5.552 -36.512  1.00 10.240          O  
ATOM    547  CB  THR A  34      46.015   7.397 -39.101  1.00 14.390          C  
ATOM    548  OG1 THR A  34      46.983   7.390 -40.171  1.00 14.390          O  
ATOM    549  CG2 THR A  34      46.655   8.018 -37.862  1.00 14.390          C  
ATOM    550  H   THR A  34      44.966   5.908 -40.852  1.00 12.340          H  
ATOM    551  HA  THR A  34      46.434   5.359 -38.534  1.00 12.340          H  
ATOM    552  HB  THR A  34      45.159   7.989 -39.393  1.00 17.270          H  
ATOM    553  HG1 THR A  34      46.540   7.145 -41.018  1.00 17.270          H  
ATOM    554 1HG2 THR A  34      46.970   9.032 -38.095  1.00 17.270          H  
ATOM    555 2HG2 THR A  34      45.941   8.045 -37.040  1.00 17.270          H  
ATOM    556 3HG2 THR A  34      47.521   7.427 -37.568  1.00 17.270          H  
ATOM    557  N   GLN A  35      43.330   6.386 -37.840  1.00 10.250          N  
ATOM    558  CA  GLN A  35      42.384   6.387 -36.731  1.00 10.450          C  
ATOM    559  C   GLN A  35      41.983   5.001 -36.261  1.00 10.560          C  
ATOM    560  O   GLN A  35      41.918   4.767 -35.052  1.00 10.790          O  
ATOM    561  CB  GLN A  35      41.109   7.155 -37.059  1.00 14.550          C  
ATOM    562  CG  GLN A  35      41.267   8.654 -37.162  1.00 14.550          C  
ATOM    563  CD  GLN A  35      39.943   9.305 -37.438  1.00 14.550          C  
ATOM    564  OE1 GLN A  35      38.977   8.595 -37.731  1.00 14.550          O  
ATOM    565  NE2 GLN A  35      39.874  10.629 -37.350  1.00 14.550          N  
ATOM    566  H   GLN A  35      43.052   6.751 -38.759  1.00 12.300          H  
ATOM    567  HA  GLN A  35      42.862   6.890 -35.892  1.00 12.540          H  
ATOM    568 1HB  GLN A  35      40.727   6.801 -38.025  1.00 17.460          H  
ATOM    569 2HB  GLN A  35      40.350   6.939 -36.309  1.00 17.460          H  
ATOM    570 1HG  GLN A  35      41.662   9.041 -36.227  1.00 17.460          H  
ATOM    571 2HG  GLN A  35      41.946   8.883 -37.984  1.00 17.460          H  
ATOM    572 1HE2 GLN A  35      39.007  11.099 -37.525  1.00 17.460          H  
ATOM    573 2HE2 GLN A  35      40.688  11.159 -37.108  1.00 17.460          H  
ATOM    574  N   VAL A  36      41.749   4.061 -37.179  1.00 10.520          N  
ATOM    575  CA  VAL A  36      41.322   2.747 -36.722  1.00 10.840          C  
ATOM    576  C   VAL A  36      42.496   2.020 -36.056  1.00 10.890          C  
ATOM    577  O   VAL A  36      42.296   1.226 -35.131  1.00 11.200          O  
ATOM    578  CB  VAL A  36      40.641   1.936 -37.850  1.00 15.050          C  
ATOM    579  CG1 VAL A  36      39.445   2.725 -38.386  1.00 15.050          C  
ATOM    580  CG2 VAL A  36      41.603   1.601 -38.958  1.00 15.050          C  
ATOM    581  H   VAL A  36      41.819   4.289 -38.178  1.00 12.620          H  
ATOM    582  HA  VAL A  36      40.556   2.893 -35.962  1.00 13.010          H  
ATOM    583  HB  VAL A  36      40.238   1.041 -37.435  1.00 18.060          H  
ATOM    584 1HG1 VAL A  36      38.934   2.136 -39.156  1.00 18.060          H  
ATOM    585 2HG1 VAL A  36      38.755   2.928 -37.572  1.00 18.060          H  
ATOM    586 3HG1 VAL A  36      39.776   3.661 -38.816  1.00 18.060          H  
ATOM    587 1HG2 VAL A  36      41.085   1.041 -39.726  1.00 18.060          H  
ATOM    588 2HG2 VAL A  36      41.955   2.502 -39.353  1.00 18.060          H  
ATOM    589 3HG2 VAL A  36      42.432   1.020 -38.596  1.00 18.060          H  
ATOM    590  N   THR A  37      43.722   2.277 -36.530  1.00 10.740          N  
ATOM    591  CA  THR A  37      44.926   1.710 -35.944  1.00 10.960          C  
ATOM    592  C   THR A  37      45.087   2.248 -34.533  1.00 10.930          C  
ATOM    593  O   THR A  37      45.361   1.493 -33.597  1.00 11.280          O  
ATOM    594  CB  THR A  37      46.184   2.032 -36.777  1.00 15.260          C  
ATOM    595  OG1 THR A  37      46.047   1.481 -38.089  1.00 15.260          O  
ATOM    596  CG2 THR A  37      47.399   1.410 -36.117  1.00 15.260          C  
ATOM    597  H   THR A  37      43.832   2.889 -37.336  1.00 12.890          H  
ATOM    598  HA  THR A  37      44.831   0.636 -35.884  1.00 13.150          H  
ATOM    599  HB  THR A  37      46.313   3.112 -36.854  1.00 18.310          H  
ATOM    600  HG1 THR A  37      45.390   2.015 -38.581  1.00 18.310          H  
ATOM    601 1HG2 THR A  37      48.280   1.630 -36.715  1.00 18.310          H  
ATOM    602 2HG2 THR A  37      47.531   1.821 -35.121  1.00 18.310          H  
ATOM    603 3HG2 THR A  37      47.262   0.332 -36.049  1.00 18.310          H  
ATOM    604  N   THR A  38      44.907   3.557 -34.363  1.00 10.610          N  
ATOM    605  CA  THR A  38      45.047   4.158 -33.057  1.00 10.600          C  
ATOM    606  C   THR A  38      44.019   3.578 -32.102  1.00 10.900          C  
ATOM    607  O   THR A  38      44.366   3.178 -30.989  1.00 11.090          O  
ATOM    608  CB  THR A  38      44.863   5.687 -33.135  1.00 14.840          C  
ATOM    609  OG1 THR A  38      45.871   6.243 -33.998  1.00 14.840          O  
ATOM    610  CG2 THR A  38      44.992   6.302 -31.731  1.00 14.840          C  
ATOM    611  H   THR A  38      44.717   4.162 -35.163  1.00 12.730          H  
ATOM    612  HA  THR A  38      46.041   3.939 -32.672  1.00 12.720          H  
ATOM    613  HB  THR A  38      43.879   5.916 -33.547  1.00 17.810          H  
ATOM    614  HG1 THR A  38      45.687   5.955 -34.921  1.00 17.810          H  
ATOM    615 1HG2 THR A  38      44.868   7.380 -31.801  1.00 17.810          H  
ATOM    616 2HG2 THR A  38      44.228   5.896 -31.066  1.00 17.810          H  
ATOM    617 3HG2 THR A  38      45.977   6.075 -31.326  1.00 17.810          H  
ATOM    618  N   LEU A  39      42.759   3.513 -32.533  1.00 11.050          N  
ATOM    619  CA  LEU A  39      41.705   3.017 -31.673  1.00 11.540          C  
ATOM    620  C   LEU A  39      41.888   1.560 -31.281  1.00 11.980          C  
ATOM    621  O   LEU A  39      41.655   1.210 -30.119  1.00 12.400          O  
ATOM    622  CB  LEU A  39      40.357   3.205 -32.374  1.00 15.960          C  
ATOM    623  CG  LEU A  39      39.862   4.675 -32.550  1.00 15.960          C  
ATOM    624  CD1 LEU A  39      38.659   4.675 -33.486  1.00 15.960          C  
ATOM    625  CD2 LEU A  39      39.482   5.282 -31.188  1.00 15.960          C  
ATOM    626  H   LEU A  39      42.524   3.863 -33.465  1.00 13.260          H  
ATOM    627  HA  LEU A  39      41.726   3.598 -30.758  1.00 13.850          H  
ATOM    628 1HB  LEU A  39      40.436   2.767 -33.370  1.00 19.150          H  
ATOM    629 2HB  LEU A  39      39.598   2.658 -31.820  1.00 19.150          H  
ATOM    630  HG  LEU A  39      40.647   5.276 -32.999  1.00 19.150          H  
ATOM    631 1HD1 LEU A  39      38.311   5.698 -33.631  1.00 19.150          H  
ATOM    632 2HD1 LEU A  39      38.951   4.256 -34.450  1.00 19.150          H  
ATOM    633 3HD1 LEU A  39      37.857   4.077 -33.056  1.00 19.150          H  
ATOM    634 1HD2 LEU A  39      39.132   6.303 -31.338  1.00 19.150          H  
ATOM    635 2HD2 LEU A  39      38.687   4.690 -30.733  1.00 19.150          H  
ATOM    636 3HD2 LEU A  39      40.339   5.300 -30.526  1.00 19.150          H  
ATOM    637  N   VAL A  40      42.333   0.695 -32.196  1.00 12.040          N  
ATOM    638  CA  VAL A  40      42.487  -0.685 -31.777  1.00 12.680          C  
ATOM    639  C   VAL A  40      43.680  -0.789 -30.824  1.00 12.780          C  
ATOM    640  O   VAL A  40      43.610  -1.478 -29.804  1.00 13.390          O  
ATOM    641  CB  VAL A  40      42.644  -1.638 -33.001  1.00 17.500          C  
ATOM    642  CG1 VAL A  40      44.034  -1.568 -33.627  1.00 17.500          C  
ATOM    643  CG2 VAL A  40      42.333  -3.056 -32.611  1.00 17.500          C  
ATOM    644  H   VAL A  40      42.489   0.978 -33.168  1.00 14.450          H  
ATOM    645  HA  VAL A  40      41.587  -0.983 -31.240  1.00 15.220          H  
ATOM    646  HB  VAL A  40      41.948  -1.310 -33.750  1.00 21.000          H  
ATOM    647 1HG1 VAL A  40      44.071  -2.222 -34.486  1.00 21.000          H  
ATOM    648 2HG1 VAL A  40      44.230  -0.570 -33.935  1.00 21.000          H  
ATOM    649 3HG1 VAL A  40      44.796  -1.893 -32.927  1.00 21.000          H  
ATOM    650 1HG2 VAL A  40      42.407  -3.697 -33.487  1.00 21.000          H  
ATOM    651 2HG2 VAL A  40      43.045  -3.394 -31.854  1.00 21.000          H  
ATOM    652 3HG2 VAL A  40      41.321  -3.108 -32.215  1.00 21.000          H  
ATOM    653  N   ASN A  41      44.755  -0.040 -31.088  1.00 12.270          N  
ATOM    654  CA  ASN A  41      45.918  -0.111 -30.230  1.00 12.390          C  
ATOM    655  C   ASN A  41      45.681   0.419 -28.818  1.00 12.410          C  
ATOM    656  O   ASN A  41      46.302  -0.072 -27.870  1.00 12.850          O  
ATOM    657  CB  ASN A  41      47.089   0.602 -30.868  1.00 17.300          C  
ATOM    658  CG  ASN A  41      47.672  -0.172 -32.025  1.00 17.300          C  
ATOM    659  OD1 ASN A  41      47.429  -1.376 -32.189  1.00 17.300          O  
ATOM    660  ND2 ASN A  41      48.466   0.489 -32.821  1.00 17.300          N  
ATOM    661  H   ASN A  41      44.799   0.548 -31.926  1.00 14.720          H  
ATOM    662  HA  ASN A  41      46.185  -1.161 -30.125  1.00 14.870          H  
ATOM    663 1HB  ASN A  41      46.755   1.579 -31.231  1.00 20.760          H  
ATOM    664 2HB  ASN A  41      47.863   0.774 -30.123  1.00 20.760          H  
ATOM    665 1HD2 ASN A  41      48.895   0.021 -33.593  1.00 20.760          H  
ATOM    666 2HD2 ASN A  41      48.648   1.457 -32.657  1.00 20.760          H  
ATOM    667  N   THR A  42      44.785   1.402 -28.652  1.00 12.060          N  
ATOM    668  CA  THR A  42      44.564   1.948 -27.320  1.00 12.160          C  
ATOM    669  C   THR A  42      43.325   1.409 -26.590  1.00 12.730          C  
ATOM    670  O   THR A  42      43.284   1.466 -25.359  1.00 12.950          O  
ATOM    671  CB  THR A  42      44.463   3.487 -27.374  1.00 16.980          C  
ATOM    672  OG1 THR A  42      43.328   3.871 -28.162  1.00 16.980          O  
ATOM    673  CG2 THR A  42      45.728   4.061 -28.013  1.00 16.980          C  
ATOM    674  H   THR A  42      44.323   1.825 -29.463  1.00 14.470          H  
ATOM    675  HA  THR A  42      45.430   1.699 -26.711  1.00 14.590          H  
ATOM    676  HB  THR A  42      44.347   3.879 -26.365  1.00 20.380          H  
ATOM    677  HG1 THR A  42      43.185   4.816 -28.072  1.00 20.380          H  
ATOM    678 1HG2 THR A  42      45.655   5.146 -28.051  1.00 20.380          H  
ATOM    679 2HG2 THR A  42      46.593   3.773 -27.419  1.00 20.380          H  
ATOM    680 3HG2 THR A  42      45.843   3.675 -29.021  1.00 20.380          H  
ATOM    681  N   ASN A  43      42.335   0.849 -27.303  1.00 13.070          N  
ATOM    682  CA  ASN A  43      41.128   0.351 -26.636  1.00 13.750          C  
ATOM    683  C   ASN A  43      40.837  -1.158 -26.751  1.00 13.970          C  
ATOM    684  O   ASN A  43      39.963  -1.662 -26.041  1.00 14.430          O  
ATOM    685  CB  ASN A  43      39.918   1.116 -27.133  1.00 18.980          C  
ATOM    686  CG  ASN A  43      39.939   2.568 -26.755  1.00 18.980          C  
ATOM    687  OD1 ASN A  43      39.688   2.946 -25.601  1.00 18.980          O  
ATOM    688  ND2 ASN A  43      40.239   3.396 -27.714  1.00 18.980          N  
ATOM    689  H   ASN A  43      42.370   0.861 -28.324  1.00 15.680          H  
ATOM    690  HA  ASN A  43      41.234   0.557 -25.572  1.00 16.500          H  
ATOM    691 1HB  ASN A  43      39.869   1.038 -28.220  1.00 22.770          H  
ATOM    692 2HB  ASN A  43      39.013   0.662 -26.734  1.00 22.770          H  
ATOM    693 1HD2 ASN A  43      40.274   4.378 -27.536  1.00 22.770          H  
ATOM    694 2HD2 ASN A  43      40.455   3.030 -28.623  1.00 22.770          H  
ATOM    695  N   SER A  44      41.493  -1.881 -27.661  1.00 13.750          N  
ATOM    696  CA  SER A  44      41.167  -3.290 -27.883  1.00 14.050          C  
ATOM    697  C   SER A  44      41.475  -4.229 -26.731  1.00 14.340          C  
ATOM    698  O   SER A  44      42.433  -4.049 -25.973  1.00 14.950          O  
ATOM    699  CB  SER A  44      41.863  -3.841 -29.090  1.00 19.550          C  
ATOM    700  OG  SER A  44      41.516  -5.197 -29.283  1.00 19.550          O  
ATOM    701  H   SER A  44      42.233  -1.490 -28.248  1.00 16.500          H  
ATOM    702  HA  SER A  44      40.095  -3.346 -28.068  1.00 16.860          H  
ATOM    703 1HB  SER A  44      41.572  -3.262 -29.937  1.00 23.460          H  
ATOM    704 2HB  SER A  44      42.940  -3.751 -28.972  1.00 23.460          H  
ATOM    705  HG  SER A  44      41.960  -5.732 -28.577  1.00 23.460          H  
ATOM    706  N   LYS A  45      40.654  -5.261 -26.632  1.00 13.940          N  
ATOM    707  CA  LYS A  45      40.845  -6.353 -25.694  1.00 14.210          C  
ATOM    708  C   LYS A  45      41.852  -7.294 -26.344  1.00 14.750          C  
ATOM    709  O   LYS A  45      42.267  -7.047 -27.483  1.00 14.460          O  
ATOM    710  CB  LYS A  45      39.526  -7.066 -25.398  1.00 19.790          C  
ATOM    711  CG  LYS A  45      38.497  -6.199 -24.679  1.00 19.790          C  
ATOM    712  CD  LYS A  45      37.215  -6.975 -24.392  1.00 19.790          C  
ATOM    713  CE  LYS A  45      36.188  -6.110 -23.664  1.00 19.790          C  
ATOM    714  NZ  LYS A  45      34.925  -6.855 -23.392  1.00 19.790          N  
ATOM    715  H   LYS A  45      39.884  -5.309 -27.285  1.00 16.730          H  
ATOM    716  HA  LYS A  45      41.272  -5.969 -24.767  1.00 17.050          H  
ATOM    717 1HB  LYS A  45      39.087  -7.413 -26.335  1.00 23.740          H  
ATOM    718 2HB  LYS A  45      39.714  -7.944 -24.785  1.00 23.740          H  
ATOM    719 1HG  LYS A  45      38.922  -5.844 -23.739  1.00 23.740          H  
ATOM    720 2HG  LYS A  45      38.263  -5.330 -25.296  1.00 23.740          H  
ATOM    721 1HD  LYS A  45      36.782  -7.323 -25.331  1.00 23.740          H  
ATOM    722 2HD  LYS A  45      37.446  -7.843 -23.774  1.00 23.740          H  
ATOM    723 1HE  LYS A  45      36.611  -5.775 -22.718  1.00 23.740          H  
ATOM    724 2HE  LYS A  45      35.958  -5.239 -24.277  1.00 23.740          H  
ATOM    725 1HZ  LYS A  45      34.274  -6.250 -22.911  1.00 23.740          H  
ATOM    726 2HZ  LYS A  45      34.517  -7.161 -24.264  1.00 23.740          H  
ATOM    727 3HZ  LYS A  45      35.124  -7.659 -22.814  1.00 23.740          H  
ATOM    728  N   GLY A  46      42.287  -8.337 -25.641  1.00 15.650          N  
ATOM    729  CA  GLY A  46      43.248  -9.230 -26.267  1.00 15.790          C  
ATOM    730  C   GLY A  46      42.518 -10.131 -27.261  1.00 15.320          C  
ATOM    731  O   GLY A  46      41.303 -10.010 -27.420  1.00 15.110          O  
ATOM    732  H   GLY A  46      41.951  -8.510 -24.705  1.00 18.780          H  
ATOM    733 1HA  GLY A  46      44.002  -8.629 -26.774  1.00 18.950          H  
ATOM    734 2HA  GLY A  46      43.744  -9.827 -25.502  1.00 18.950          H  
ATOM    735  N   PRO A  47      43.225 -11.052 -27.929  1.00 15.270          N  
ATOM    736  CA  PRO A  47      42.702 -11.942 -28.950  1.00 15.030          C  
ATOM    737  C   PRO A  47      41.548 -12.785 -28.445  1.00 14.730          C  
ATOM    738  O   PRO A  47      41.584 -13.271 -27.313  1.00 14.770          O  
ATOM    739  CB  PRO A  47      43.913 -12.833 -29.261  1.00 22.540          C  
ATOM    740  CG  PRO A  47      45.115 -11.996 -28.880  1.00 22.540          C  
ATOM    741  CD  PRO A  47      44.666 -11.223 -27.658  1.00 22.540          C  
ATOM    742  HA  PRO A  47      42.400 -11.351 -29.828  1.00 18.040          H  
ATOM    743 1HB  PRO A  47      43.838 -13.771 -28.688  1.00 27.050          H  
ATOM    744 2HB  PRO A  47      43.906 -13.112 -30.325  1.00 27.050          H  
ATOM    745 1HG  PRO A  47      45.980 -12.648 -28.676  1.00 27.050          H  
ATOM    746 2HG  PRO A  47      45.404 -11.342 -29.717  1.00 27.050          H  
ATOM    747 1HD  PRO A  47      44.817 -11.817 -26.742  1.00 27.050          H  
ATOM    748 2HD  PRO A  47      45.203 -10.271 -27.634  1.00 27.050          H  
ATOM    749  N   SER A  48      40.556 -12.982 -29.300  1.00 14.460          N  
ATOM    750  CA  SER A  48      39.415 -13.820 -28.978  1.00 14.220          C  
ATOM    751  C   SER A  48      39.739 -15.275 -29.193  1.00 14.820          C  
ATOM    752  O   SER A  48      40.423 -15.626 -30.154  1.00 15.250          O  
ATOM    753  CB  SER A  48      38.213 -13.445 -29.805  1.00 20.000          C  
ATOM    754  OG  SER A  48      37.167 -14.373 -29.613  1.00 20.000          O  
ATOM    755  H   SER A  48      40.598 -12.537 -30.205  1.00 17.350          H  
ATOM    756  HA  SER A  48      39.171 -13.676 -27.924  1.00 17.060          H  
ATOM    757 1HB  SER A  48      37.876 -12.451 -29.513  1.00 24.000          H  
ATOM    758 2HB  SER A  48      38.487 -13.403 -30.857  1.00 24.000          H  
ATOM    759  HG  SER A  48      36.356 -13.873 -29.790  1.00 24.000          H  
ATOM    760  N   ASN A  49      39.243 -16.140 -28.314  1.00 14.830          N  
ATOM    761  CA  ASN A  49      39.427 -17.567 -28.510  1.00 15.320          C  
ATOM    762  C   ASN A  49      38.170 -18.222 -29.087  1.00 15.400          C  
ATOM    763  O   ASN A  49      38.052 -19.449 -29.100  1.00 15.690          O  
ATOM    764  CB  ASN A  49      39.898 -18.220 -27.223  1.00 21.250          C  
ATOM    765  CG  ASN A  49      38.914 -18.124 -26.110  1.00 21.250          C  
ATOM    766  OD1 ASN A  49      37.985 -17.299 -26.133  1.00 21.250          O  
ATOM    767  ND2 ASN A  49      39.105 -18.949 -25.109  1.00 21.250          N  
ATOM    768  H   ASN A  49      38.711 -15.811 -27.513  1.00 17.800          H  
ATOM    769  HA  ASN A  49      40.217 -17.711 -29.248  1.00 18.380          H  
ATOM    770 1HB  ASN A  49      40.108 -19.273 -27.412  1.00 25.500          H  
ATOM    771 2HB  ASN A  49      40.835 -17.756 -26.905  1.00 25.500          H  
ATOM    772 1HD2 ASN A  49      38.491 -18.935 -24.320  1.00 25.500          H  
ATOM    773 2HD2 ASN A  49      39.882 -19.586 -25.131  1.00 25.500          H  
ATOM    774  N   LYS A  50      37.246 -17.387 -29.574  1.00 15.190          N  
ATOM    775  CA  LYS A  50      36.000 -17.847 -30.182  1.00 15.230          C  
ATOM    776  C   LYS A  50      35.858 -17.370 -31.630  1.00 13.970          C  
ATOM    777  O   LYS A  50      35.259 -18.048 -32.467  1.00 13.940          O  
ATOM    778  CB  LYS A  50      34.801 -17.342 -29.371  1.00 21.310          C  
ATOM    779  CG  LYS A  50      34.757 -17.778 -27.889  1.00 21.310          C  
ATOM    780  CD  LYS A  50      34.596 -19.287 -27.716  1.00 21.310          C  
ATOM    781  CE  LYS A  50      34.454 -19.661 -26.245  1.00 21.310          C  
ATOM    782  NZ  LYS A  50      34.301 -21.140 -26.053  1.00 21.310          N  
ATOM    783  H   LYS A  50      37.428 -16.392 -29.506  1.00 18.230          H  
ATOM    784  HA  LYS A  50      36.000 -18.935 -30.200  1.00 18.280          H  
ATOM    785 1HB  LYS A  50      34.792 -16.252 -29.392  1.00 25.570          H  
ATOM    786 2HB  LYS A  50      33.881 -17.680 -29.845  1.00 25.570          H  
ATOM    787 1HG  LYS A  50      35.678 -17.468 -27.401  1.00 25.570          H  
ATOM    788 2HG  LYS A  50      33.927 -17.277 -27.396  1.00 25.570          H  
ATOM    789 1HD  LYS A  50      33.722 -19.633 -28.267  1.00 25.570          H  
ATOM    790 2HD  LYS A  50      35.479 -19.796 -28.104  1.00 25.570          H  
ATOM    791 1HE  LYS A  50      35.343 -19.324 -25.709  1.00 25.570          H  
ATOM    792 2HE  LYS A  50      33.580 -19.159 -25.832  1.00 25.570          H  
ATOM    793 1HZ  LYS A  50      34.212 -21.347 -25.068  1.00 25.570          H  
ATOM    794 2HZ  LYS A  50      33.475 -21.462 -26.539  1.00 25.570          H  
ATOM    795 3HZ  LYS A  50      35.115 -21.613 -26.424  1.00 25.570          H  
ATOM    796  N   LYS A  51      36.377 -16.181 -31.911  1.00 13.000          N  
ATOM    797  CA  LYS A  51      36.220 -15.556 -33.216  1.00 11.730          C  
ATOM    798  C   LYS A  51      37.380 -15.896 -34.130  1.00 11.580          C  
ATOM    799  O   LYS A  51      38.396 -16.430 -33.688  1.00 12.350          O  
ATOM    800  CB  LYS A  51      36.064 -14.038 -33.086  1.00 16.930          C  
ATOM    801  CG  LYS A  51      34.876 -13.564 -32.217  1.00 16.930          C  
ATOM    802  CD  LYS A  51      33.514 -13.941 -32.828  1.00 16.930          C  
ATOM    803  CE  LYS A  51      32.358 -13.336 -32.029  1.00 16.930          C  
ATOM    804  NZ  LYS A  51      31.026 -13.730 -32.580  1.00 16.930          N  
ATOM    805  H   LYS A  51      36.875 -15.683 -31.185  1.00 15.600          H  
ATOM    806  HA  LYS A  51      35.324 -15.958 -33.686  1.00 14.080          H  
ATOM    807 1HB  LYS A  51      36.973 -13.622 -32.666  1.00 20.320          H  
ATOM    808 2HB  LYS A  51      35.942 -13.599 -34.074  1.00 20.320          H  
ATOM    809 1HG  LYS A  51      34.943 -14.027 -31.236  1.00 20.320          H  
ATOM    810 2HG  LYS A  51      34.926 -12.482 -32.093  1.00 20.320          H  
ATOM    811 1HD  LYS A  51      33.459 -13.590 -33.859  1.00 20.320          H  
ATOM    812 2HD  LYS A  51      33.394 -15.024 -32.820  1.00 20.320          H  
ATOM    813 1HE  LYS A  51      32.427 -13.675 -30.996  1.00 20.320          H  
ATOM    814 2HE  LYS A  51      32.440 -12.249 -32.050  1.00 20.320          H  
ATOM    815 1HZ  LYS A  51      30.294 -13.310 -32.023  1.00 20.320          H  
ATOM    816 2HZ  LYS A  51      30.946 -13.409 -33.535  1.00 20.320          H  
ATOM    817 3HZ  LYS A  51      30.931 -14.735 -32.554  1.00 20.320          H  
ATOM    818  N   ARG A  52      37.195 -15.582 -35.410  1.00 10.630          N  
ATOM    819  CA  ARG A  52      38.170 -15.834 -36.467  1.00 10.340          C  
ATOM    820  C   ARG A  52      39.504 -15.132 -36.229  1.00  9.650          C  
ATOM    821  O   ARG A  52      39.551 -13.975 -35.783  1.00  8.980          O  
ATOM    822  CB  ARG A  52      37.602 -15.403 -37.812  1.00 14.590          C  
ATOM    823  CG  ARG A  52      36.770 -16.470 -38.557  1.00 14.590          C  
ATOM    824  CD  ARG A  52      35.442 -16.760 -37.950  1.00 14.590          C  
ATOM    825  NE  ARG A  52      34.669 -17.679 -38.802  1.00 14.590          N  
ATOM    826  CZ  ARG A  52      33.434 -18.163 -38.533  1.00 14.590          C  
ATOM    827  NH1 ARG A  52      32.797 -17.817 -37.430  1.00 14.590          N  
ATOM    828  NH2 ARG A  52      32.863 -18.999 -39.388  1.00 14.590          N  
ATOM    829  H   ARG A  52      36.323 -15.147 -35.659  1.00 12.760          H  
ATOM    830  HA  ARG A  52      38.358 -16.908 -36.503  1.00 12.410          H  
ATOM    831 1HB  ARG A  52      36.970 -14.529 -37.672  1.00 17.510          H  
ATOM    832 2HB  ARG A  52      38.416 -15.100 -38.456  1.00 17.510          H  
ATOM    833 1HG  ARG A  52      36.587 -16.138 -39.568  1.00 17.510          H  
ATOM    834 2HG  ARG A  52      37.335 -17.406 -38.575  1.00 17.510          H  
ATOM    835 1HD  ARG A  52      35.582 -17.236 -36.977  1.00 17.510          H  
ATOM    836 2HD  ARG A  52      34.880 -15.834 -37.838  1.00 17.510          H  
ATOM    837  HE  ARG A  52      35.113 -17.989 -39.660  1.00 17.510          H  
ATOM    838 1HH1 ARG A  52      33.226 -17.188 -36.770  1.00 17.510          H  
ATOM    839 2HH1 ARG A  52      31.878 -18.189 -37.238  1.00 17.510          H  
ATOM    840 1HH2 ARG A  52      33.351 -19.273 -40.230  1.00 17.510          H  
ATOM    841 2HH2 ARG A  52      31.944 -19.370 -39.197  1.00 17.510          H  
ATOM    842  N   GLY A  53      40.587 -15.844 -36.549  1.00  9.900          N  
ATOM    843  CA  GLY A  53      41.951 -15.372 -36.361  1.00  9.540          C  
ATOM    844  C   GLY A  53      42.559 -14.505 -37.469  1.00  8.490          C  
ATOM    845  O   GLY A  53      41.873 -13.834 -38.236  1.00  8.090          O  
ATOM    846  H   GLY A  53      40.455 -16.807 -36.887  1.00 11.880          H  
ATOM    847 1HA  GLY A  53      41.996 -14.822 -35.421  1.00 11.450          H  
ATOM    848 2HA  GLY A  53      42.583 -16.248 -36.221  1.00 11.450          H  
ATOM    849  N   ARG A  54      43.884 -14.541 -37.516  1.00  8.200          N  
ATOM    850  CA  ARG A  54      44.754 -13.704 -38.337  1.00  7.320          C  
ATOM    851  C   ARG A  54      44.426 -13.587 -39.831  1.00  6.030          C  
ATOM    852  O   ARG A  54      44.317 -14.584 -40.562  1.00  6.080          O  
ATOM    853  CB  ARG A  54      46.168 -14.260 -38.214  1.00 10.600          C  
ATOM    854  CG  ARG A  54      46.784 -14.159 -36.817  1.00 10.600          C  
ATOM    855  CD  ARG A  54      48.099 -14.843 -36.742  1.00 10.600          C  
ATOM    856  NE  ARG A  54      48.650 -14.794 -35.390  1.00 10.600          N  
ATOM    857  CZ  ARG A  54      49.800 -15.382 -34.989  1.00 10.600          C  
ATOM    858  NH1 ARG A  54      50.533 -16.074 -35.840  1.00 10.600          N  
ATOM    859  NH2 ARG A  54      50.190 -15.259 -33.730  1.00 10.600          N  
ATOM    860  H   ARG A  54      44.321 -15.171 -36.862  1.00  9.840          H  
ATOM    861  HA  ARG A  54      44.733 -12.701 -37.909  1.00  8.780          H  
ATOM    862 1HB  ARG A  54      46.188 -15.299 -38.520  1.00 12.720          H  
ATOM    863 2HB  ARG A  54      46.820 -13.713 -38.888  1.00 12.720          H  
ATOM    864 1HG  ARG A  54      46.934 -13.111 -36.563  1.00 12.720          H  
ATOM    865 2HG  ARG A  54      46.128 -14.620 -36.083  1.00 12.720          H  
ATOM    866 1HD  ARG A  54      47.972 -15.890 -37.025  1.00 12.720          H  
ATOM    867 2HD  ARG A  54      48.800 -14.357 -37.421  1.00 12.720          H  
ATOM    868  HE  ARG A  54      48.127 -14.272 -34.697  1.00 12.720          H  
ATOM    869 1HH1 ARG A  54      50.242 -16.171 -36.799  1.00 12.720          H  
ATOM    870 2HH1 ARG A  54      51.393 -16.508 -35.532  1.00 12.720          H  
ATOM    871 1HH2 ARG A  54      49.629 -14.729 -33.077  1.00 12.720          H  
ATOM    872 2HH2 ARG A  54      51.047 -15.689 -33.419  1.00 12.720          H  
ATOM    873  N   SER A  55      44.414 -12.323 -40.291  1.00  5.100          N  
ATOM    874  CA  SER A  55      44.188 -11.932 -41.683  1.00  3.860          C  
ATOM    875  C   SER A  55      45.295 -12.477 -42.574  1.00  3.320          C  
ATOM    876  O   SER A  55      45.112 -12.688 -43.776  1.00  3.010          O  
ATOM    877  CB  SER A  55      44.198 -10.432 -41.753  1.00  5.900          C  
ATOM    878  OG  SER A  55      45.474  -9.949 -41.443  1.00  5.900          O  
ATOM    879  H   SER A  55      44.533 -11.573 -39.623  1.00  6.120          H  
ATOM    880  HA  SER A  55      43.223 -12.321 -42.014  1.00  4.630          H  
ATOM    881 1HB  SER A  55      43.929 -10.103 -42.736  1.00  7.080          H  
ATOM    882 2HB  SER A  55      43.466 -10.034 -41.059  1.00  7.080          H  
ATOM    883  HG  SER A  55      45.415  -8.990 -41.505  1.00  7.080          H  
ATOM    884  N   LYS A  56      46.435 -12.742 -41.944  1.00  3.200          N  
ATOM    885  CA  LYS A  56      47.606 -13.300 -42.581  1.00  2.660          C  
ATOM    886  C   LYS A  56      47.295 -14.670 -43.147  1.00  2.400          C  
ATOM    887  O   LYS A  56      47.844 -15.045 -44.185  1.00  2.000          O  
ATOM    888  CB  LYS A  56      48.765 -13.405 -41.590  1.00  3.940          C  
ATOM    889  CG  LYS A  56      49.365 -12.065 -41.175  1.00  3.940          C  
ATOM    890  CD  LYS A  56      50.501 -12.245 -40.166  1.00  3.940          C  
ATOM    891  CE  LYS A  56      51.101 -10.900 -39.752  1.00  3.940          C  
ATOM    892  NZ  LYS A  56      52.187 -11.060 -38.739  1.00  3.940          N  
ATOM    893  H   LYS A  56      46.462 -12.507 -40.966  1.00  3.840          H  
ATOM    894  HA  LYS A  56      47.898 -12.651 -43.407  1.00  3.190          H  
ATOM    895 1HB  LYS A  56      48.430 -13.922 -40.695  1.00  4.730          H  
ATOM    896 2HB  LYS A  56      49.560 -14.006 -42.031  1.00  4.730          H  
ATOM    897 1HG  LYS A  56      49.751 -11.558 -42.060  1.00  4.730          H  
ATOM    898 2HG  LYS A  56      48.587 -11.441 -40.736  1.00  4.730          H  
ATOM    899 1HD  LYS A  56      50.122 -12.753 -39.278  1.00  4.730          H  
ATOM    900 2HD  LYS A  56      51.286 -12.860 -40.609  1.00  4.730          H  
ATOM    901 1HE  LYS A  56      51.509 -10.407 -40.632  1.00  4.730          H  
ATOM    902 2HE  LYS A  56      50.314 -10.275 -39.329  1.00  4.730          H  
ATOM    903 1HZ  LYS A  56      52.555 -10.150 -38.494  1.00  4.730          H  
ATOM    904 2HZ  LYS A  56      51.818 -11.506 -37.911  1.00  4.730          H  
ATOM    905 3HZ  LYS A  56      52.928 -11.628 -39.125  1.00  4.730          H  
ATOM    906  N   LYS A  57      46.457 -15.454 -42.450  1.00  2.660          N  
ATOM    907  CA  LYS A  57      46.153 -16.776 -42.945  1.00  2.490          C  
ATOM    908  C   LYS A  57      45.059 -16.675 -43.956  1.00  2.440          C  
ATOM    909  O   LYS A  57      45.093 -17.358 -44.970  1.00  2.100          O  
ATOM    910  CB  LYS A  57      45.783 -17.743 -41.833  1.00  3.550          C  
ATOM    911  CG  LYS A  57      46.910 -18.067 -40.870  1.00  3.550          C  
ATOM    912  CD  LYS A  57      48.116 -18.696 -41.573  1.00  3.550          C  
ATOM    913  CE  LYS A  57      49.127 -19.213 -40.580  1.00  3.550          C  
ATOM    914  NZ  LYS A  57      50.342 -19.730 -41.258  1.00  3.550          N  
ATOM    915  H   LYS A  57      45.985 -15.125 -41.606  1.00  3.190          H  
ATOM    916  HA  LYS A  57      47.019 -17.163 -43.466  1.00  2.990          H  
ATOM    917 1HB  LYS A  57      44.960 -17.320 -41.252  1.00  4.260          H  
ATOM    918 2HB  LYS A  57      45.424 -18.680 -42.268  1.00  4.260          H  
ATOM    919 1HG  LYS A  57      47.214 -17.165 -40.338  1.00  4.260          H  
ATOM    920 2HG  LYS A  57      46.542 -18.781 -40.165  1.00  4.260          H  
ATOM    921 1HD  LYS A  57      47.788 -19.515 -42.216  1.00  4.260          H  
ATOM    922 2HD  LYS A  57      48.628 -17.953 -42.183  1.00  4.260          H  
ATOM    923 1HE  LYS A  57      49.413 -18.416 -39.895  1.00  4.260          H  
ATOM    924 2HE  LYS A  57      48.673 -20.027 -40.006  1.00  4.260          H  
ATOM    925 1HZ  LYS A  57      50.982 -20.089 -40.544  1.00  4.260          H  
ATOM    926 2HZ  LYS A  57      50.091 -20.478 -41.880  1.00  4.260          H  
ATOM    927 3HZ  LYS A  57      50.790 -18.996 -41.780  1.00  4.260          H  
ATOM    928  N   ALA A  58      44.118 -15.753 -43.770  1.00  2.820          N  
ATOM    929  CA  ALA A  58      43.083 -15.671 -44.788  1.00  2.940          C  
ATOM    930  C   ALA A  58      43.779 -15.394 -46.130  1.00  2.720          C  
ATOM    931  O   ALA A  58      43.445 -15.991 -47.163  1.00  2.670          O  
ATOM    932  CB  ALA A  58      42.079 -14.604 -44.443  1.00  4.070          C  
ATOM    933  H   ALA A  58      44.098 -15.205 -42.906  1.00  3.380          H  
ATOM    934  HA  ALA A  58      42.574 -16.636 -44.846  1.00  3.530          H  
ATOM    935 1HB  ALA A  58      41.317 -14.576 -45.213  1.00  4.880          H  
ATOM    936 2HB  ALA A  58      41.631 -14.828 -43.503  1.00  4.880          H  
ATOM    937 3HB  ALA A  58      42.582 -13.659 -44.375  1.00  4.880          H  
ATOM    938  N   HIS A  59      44.817 -14.541 -46.088  1.00  2.630          N  
ATOM    939  CA  HIS A  59      45.616 -14.233 -47.256  1.00  2.510          C  
ATOM    940  C   HIS A  59      46.336 -15.465 -47.800  1.00  2.190          C  
ATOM    941  O   HIS A  59      46.225 -15.750 -48.988  1.00  2.250          O  
ATOM    942  CB  HIS A  59      46.646 -13.157 -46.950  1.00  3.560          C  
ATOM    943  CG  HIS A  59      47.501 -12.858 -48.121  1.00  3.560          C  
ATOM    944  ND1 HIS A  59      47.057 -12.121 -49.196  1.00  3.560          N  
ATOM    945  CD2 HIS A  59      48.775 -13.220 -48.408  1.00  3.560          C  
ATOM    946  CE1 HIS A  59      48.024 -12.037 -50.095  1.00  3.560          C  
ATOM    947  NE2 HIS A  59      49.075 -12.695 -49.640  1.00  3.560          N  
ATOM    948  H   HIS A  59      45.025 -14.052 -45.212  1.00  3.160          H  
ATOM    949  HA  HIS A  59      44.967 -13.856 -48.044  1.00  3.010          H  
ATOM    950 1HB  HIS A  59      46.142 -12.244 -46.632  1.00  4.270          H  
ATOM    951 2HB  HIS A  59      47.281 -13.480 -46.131  1.00  4.270          H  
ATOM    952  HD2 HIS A  59      49.432 -13.822 -47.779  1.00  4.270          H  
ATOM    953  HE1 HIS A  59      47.962 -11.517 -51.050  1.00  4.270          H  
ATOM    954  HE2 HIS A  59      49.958 -12.800 -50.120  1.00  4.270          H  
ATOM    955  N   VAL A  60      47.071 -16.204 -46.949  1.00  1.900          N  
ATOM    956  CA  VAL A  60      47.813 -17.388 -47.402  1.00  1.600          C  
ATOM    957  C   VAL A  60      46.910 -18.466 -47.972  1.00  1.620          C  
ATOM    958  O   VAL A  60      47.254 -19.101 -48.978  1.00  1.510          O  
ATOM    959  CB  VAL A  60      48.684 -17.977 -46.282  1.00  2.360          C  
ATOM    960  CG1 VAL A  60      49.272 -19.351 -46.705  1.00  2.360          C  
ATOM    961  CG2 VAL A  60      49.820 -17.004 -45.999  1.00  2.360          C  
ATOM    962  H   VAL A  60      47.135 -15.912 -45.967  1.00  2.280          H  
ATOM    963  HA  VAL A  60      48.488 -17.063 -48.191  1.00  1.920          H  
ATOM    964  HB  VAL A  60      48.080 -18.119 -45.388  1.00  2.830          H  
ATOM    965 1HG1 VAL A  60      49.893 -19.738 -45.901  1.00  2.830          H  
ATOM    966 2HG1 VAL A  60      48.476 -20.068 -46.907  1.00  2.830          H  
ATOM    967 3HG1 VAL A  60      49.878 -19.226 -47.604  1.00  2.830          H  
ATOM    968 1HG2 VAL A  60      50.446 -17.395 -45.200  1.00  2.830          H  
ATOM    969 2HG2 VAL A  60      50.418 -16.875 -46.900  1.00  2.830          H  
ATOM    970 3HG2 VAL A  60      49.421 -16.046 -45.703  1.00  2.830          H  
ATOM    971  N   LEU A  61      45.789 -18.715 -47.312  1.00  1.770          N  
ATOM    972  CA  LEU A  61      44.863 -19.698 -47.799  1.00  1.780          C  
ATOM    973  C   LEU A  61      44.456 -19.343 -49.200  1.00  1.810          C  
ATOM    974  O   LEU A  61      44.601 -20.144 -50.136  1.00  1.650          O  
ATOM    975  CB  LEU A  61      43.636 -19.749 -46.873  1.00  2.490          C  
ATOM    976  CG  LEU A  61      42.436 -20.586 -47.353  1.00  2.490          C  
ATOM    977  CD1 LEU A  61      42.861 -21.896 -47.589  1.00  2.490          C  
ATOM    978  CD2 LEU A  61      41.380 -20.653 -46.267  1.00  2.490          C  
ATOM    979  H   LEU A  61      45.570 -18.190 -46.466  1.00  2.120          H  
ATOM    980  HA  LEU A  61      45.368 -20.660 -47.801  1.00  2.140          H  
ATOM    981 1HB  LEU A  61      43.953 -20.153 -45.907  1.00  2.990          H  
ATOM    982 2HB  LEU A  61      43.298 -18.729 -46.698  1.00  2.990          H  
ATOM    983  HG  LEU A  61      42.008 -20.162 -48.264  1.00  2.990          H  
ATOM    984 1HD1 LEU A  61      42.055 -22.487 -47.875  1.00  2.990          H  
ATOM    985 2HD1 LEU A  61      43.600 -21.938 -48.370  1.00  2.990          H  
ATOM    986 3HD1 LEU A  61      43.270 -22.285 -46.665  1.00  2.990          H  
ATOM    987 1HD2 LEU A  61      40.563 -21.268 -46.631  1.00  2.990          H  
ATOM    988 2HD2 LEU A  61      41.816 -21.101 -45.368  1.00  2.990          H  
ATOM    989 3HD2 LEU A  61      41.013 -19.677 -46.015  1.00  2.990          H  
ATOM    990  N   ALA A  62      44.010 -18.112 -49.371  1.00  1.990          N  
ATOM    991  CA  ALA A  62      43.640 -17.640 -50.670  1.00  2.020          C  
ATOM    992  C   ALA A  62      44.797 -17.641 -51.661  1.00  1.890          C  
ATOM    993  O   ALA A  62      44.636 -17.986 -52.819  1.00  1.830          O  
ATOM    994  CB  ALA A  62      43.133 -16.248 -50.521  1.00  2.820          C  
ATOM    995  H   ALA A  62      43.901 -17.489 -48.564  1.00  2.390          H  
ATOM    996  HA  ALA A  62      42.866 -18.301 -51.055  1.00  2.420          H  
ATOM    997 1HB  ALA A  62      42.815 -15.859 -51.481  1.00  3.380          H  
ATOM    998 2HB  ALA A  62      42.310 -16.289 -49.820  1.00  3.380          H  
ATOM    999 3HB  ALA A  62      43.921 -15.615 -50.120  1.00  3.380          H  
ATOM   1000  N   ALA A  63      45.989 -17.278 -51.225  1.00  1.850          N  
ATOM   1001  CA  ALA A  63      47.121 -17.206 -52.129  1.00  1.750          C  
ATOM   1002  C   ALA A  63      47.448 -18.546 -52.775  1.00  1.510          C  
ATOM   1003  O   ALA A  63      47.703 -18.616 -53.981  1.00  1.450          O  
ATOM   1004  CB  ALA A  63      48.338 -16.695 -51.376  1.00  2.490          C  
ATOM   1005  H   ALA A  63      46.100 -16.974 -50.262  1.00  2.220          H  
ATOM   1006  HA  ALA A  63      46.869 -16.501 -52.920  1.00  2.100          H  
ATOM   1007 1HB  ALA A  63      49.179 -16.602 -52.061  1.00  2.990          H  
ATOM   1008 2HB  ALA A  63      48.108 -15.720 -50.939  1.00  2.990          H  
ATOM   1009 3HB  ALA A  63      48.589 -17.396 -50.586  1.00  2.990          H  
ATOM   1010  N   SER A  64      47.341 -19.638 -52.014  1.00  1.390          N  
ATOM   1011  CA  SER A  64      47.692 -20.965 -52.536  1.00  1.180          C  
ATOM   1012  C   SER A  64      46.812 -21.349 -53.727  1.00  1.160          C  
ATOM   1013  O   SER A  64      47.160 -22.216 -54.552  1.00  1.180          O  
ATOM   1014  CB  SER A  64      47.530 -21.998 -51.409  1.00  1.740          C  
ATOM   1015  OG  SER A  64      46.149 -22.255 -51.062  1.00  1.740          O  
ATOM   1016  H   SER A  64      47.125 -19.520 -51.016  1.00  1.670          H  
ATOM   1017  HA  SER A  64      48.732 -20.945 -52.862  1.00  1.420          H  
ATOM   1018 1HB  SER A  64      48.007 -22.926 -51.709  1.00  2.080          H  
ATOM   1019 2HB  SER A  64      48.056 -21.635 -50.524  1.00  2.080          H  
ATOM   1020  HG  SER A  64      45.751 -21.415 -50.673  1.00  2.080          H  
ATOM   1021  N   VAL A  65      45.665 -20.690 -53.795  1.00  1.100          N  
ATOM   1022  CA  VAL A  65      44.674 -20.893 -54.791  1.00  1.040          C  
ATOM   1023  C   VAL A  65      45.051 -20.391 -56.140  1.00  0.970          C  
ATOM   1024  O   VAL A  65      44.734 -21.037 -57.130  1.00  0.880          O  
ATOM   1025  CB  VAL A  65      43.324 -20.342 -54.353  1.00  1.480          C  
ATOM   1026  CG1 VAL A  65      42.385 -20.393 -55.542  1.00  1.480          C  
ATOM   1027  CG2 VAL A  65      42.904 -21.189 -53.073  1.00  1.480          C  
ATOM   1028  H   VAL A  65      45.493 -19.938 -53.125  1.00  1.320          H  
ATOM   1029  HA  VAL A  65      44.534 -21.969 -54.874  1.00  1.250          H  
ATOM   1030  HB  VAL A  65      43.361 -19.328 -54.082  1.00  1.780          H  
ATOM   1031 1HG1 VAL A  65      41.443 -20.080 -55.253  1.00  1.780          H  
ATOM   1032 2HG1 VAL A  65      42.734 -19.738 -56.332  1.00  1.780          H  
ATOM   1033 3HG1 VAL A  65      42.324 -21.331 -55.933  1.00  1.780          H  
ATOM   1034 1HG2 VAL A  65      41.959 -20.891 -52.682  1.00  1.780          H  
ATOM   1035 2HG2 VAL A  65      42.868 -22.226 -53.284  1.00  1.780          H  
ATOM   1036 3HG2 VAL A  65      43.655 -21.035 -52.304  1.00  1.780          H  
ATOM   1037  N   GLU A  66      45.652 -19.215 -56.256  1.00  1.040          N  
ATOM   1038  CA  GLU A  66      45.888 -18.747 -57.612  1.00  0.990          C  
ATOM   1039  C   GLU A  66      46.789 -19.716 -58.354  1.00  0.980          C  
ATOM   1040  O   GLU A  66      46.563 -19.998 -59.533  1.00  0.880          O  
ATOM   1041  CB  GLU A  66      46.469 -17.332 -57.631  1.00  1.410          C  
ATOM   1042  CG  GLU A  66      45.461 -16.248 -57.219  1.00  1.410          C  
ATOM   1043  CD  GLU A  66      46.031 -14.851 -57.242  1.00  1.410          C  
ATOM   1044  OE1 GLU A  66      47.211 -14.713 -57.447  1.00  1.410          O  
ATOM   1045  OE2 GLU A  66      45.277 -13.921 -57.061  1.00  1.410          O  
ATOM   1046  H   GLU A  66      45.994 -18.706 -55.436  1.00  1.250          H  
ATOM   1047  HA  GLU A  66      44.931 -18.711 -58.133  1.00  1.190          H  
ATOM   1048 1HB  GLU A  66      47.317 -17.280 -56.945  1.00  1.690          H  
ATOM   1049 2HB  GLU A  66      46.837 -17.098 -58.631  1.00  1.690          H  
ATOM   1050 1HG  GLU A  66      44.607 -16.292 -57.894  1.00  1.690          H  
ATOM   1051 2HG  GLU A  66      45.104 -16.473 -56.214  1.00  1.690          H  
ATOM   1052  N   GLN A  67      47.778 -20.278 -57.659  1.00  1.080          N  
ATOM   1053  CA  GLN A  67      48.668 -21.222 -58.305  1.00  1.100          C  
ATOM   1054  C   GLN A  67      47.896 -22.477 -58.688  1.00  0.970          C  
ATOM   1055  O   GLN A  67      47.994 -22.959 -59.821  1.00  0.910          O  
ATOM   1056  CB  GLN A  67      49.797 -21.594 -57.346  1.00  1.530          C  
ATOM   1057  CG  GLN A  67      50.770 -20.467 -57.059  1.00  1.530          C  
ATOM   1058  CD  GLN A  67      51.778 -20.841 -55.991  1.00  1.530          C  
ATOM   1059  OE1 GLN A  67      51.556 -21.769 -55.207  1.00  1.530          O  
ATOM   1060  NE2 GLN A  67      52.892 -20.124 -55.952  1.00  1.530          N  
ATOM   1061  H   GLN A  67      47.918 -20.015 -56.689  1.00  1.300          H  
ATOM   1062  HA  GLN A  67      49.073 -20.771 -59.212  1.00  1.320          H  
ATOM   1063 1HB  GLN A  67      49.365 -21.914 -56.394  1.00  1.840          H  
ATOM   1064 2HB  GLN A  67      50.357 -22.436 -57.751  1.00  1.840          H  
ATOM   1065 1HG  GLN A  67      51.309 -20.229 -57.976  1.00  1.840          H  
ATOM   1066 2HG  GLN A  67      50.214 -19.595 -56.717  1.00  1.840          H  
ATOM   1067 1HE2 GLN A  67      53.595 -20.326 -55.267  1.00  1.840          H  
ATOM   1068 2HE2 GLN A  67      53.037 -19.378 -56.604  1.00  1.840          H  
ATOM   1069  N   ALA A  68      47.067 -22.974 -57.761  1.00  0.940          N  
ATOM   1070  CA  ALA A  68      46.278 -24.162 -58.027  1.00  0.860          C  
ATOM   1071  C   ALA A  68      45.309 -23.953 -59.182  1.00  0.710          C  
ATOM   1072  O   ALA A  68      45.174 -24.823 -60.041  1.00  0.650          O  
ATOM   1073  CB  ALA A  68      45.500 -24.543 -56.780  1.00  1.240          C  
ATOM   1074  H   ALA A  68      47.021 -22.554 -56.825  1.00  1.130          H  
ATOM   1075  HA  ALA A  68      46.960 -24.967 -58.294  1.00  1.030          H  
ATOM   1076 1HB  ALA A  68      44.939 -25.436 -56.965  1.00  1.480          H  
ATOM   1077 2HB  ALA A  68      46.194 -24.710 -55.956  1.00  1.480          H  
ATOM   1078 3HB  ALA A  68      44.820 -23.735 -56.522  1.00  1.480          H  
ATOM   1079  N   THR A  69      44.707 -22.767 -59.240  1.00  0.640          N  
ATOM   1080  CA  THR A  69      43.704 -22.421 -60.231  1.00  0.460          C  
ATOM   1081  C   THR A  69      44.312 -22.482 -61.606  1.00  0.410          C  
ATOM   1082  O   THR A  69      43.737 -23.090 -62.514  1.00  0.340          O  
ATOM   1083  CB  THR A  69      43.177 -20.985 -60.022  1.00  0.720          C  
ATOM   1084  OG1 THR A  69      42.629 -20.868 -58.734  1.00  0.720          O  
ATOM   1085  CG2 THR A  69      42.042 -20.695 -61.034  1.00  0.720          C  
ATOM   1086  H   THR A  69      44.910 -22.100 -58.509  1.00  0.770          H  
ATOM   1087  HA  THR A  69      42.882 -23.130 -60.171  1.00  0.550          H  
ATOM   1088  HB  THR A  69      43.985 -20.265 -60.141  1.00  0.860          H  
ATOM   1089  HG1 THR A  69      43.342 -20.933 -58.073  1.00  0.860          H  
ATOM   1090 1HG2 THR A  69      41.665 -19.691 -60.862  1.00  0.860          H  
ATOM   1091 2HG2 THR A  69      42.416 -20.770 -62.054  1.00  0.860          H  
ATOM   1092 3HG2 THR A  69      41.235 -21.414 -60.892  1.00  0.860          H  
ATOM   1093  N   GLU A  70      45.483 -21.854 -61.765  1.00  0.490          N  
ATOM   1094  CA  GLU A  70      46.163 -21.846 -63.048  1.00  0.530          C  
ATOM   1095  C   GLU A  70      46.553 -23.252 -63.471  1.00  0.610          C  
ATOM   1096  O   GLU A  70      46.403 -23.611 -64.646  1.00  0.630          O  
ATOM   1097  CB  GLU A  70      47.411 -20.963 -62.996  1.00  0.730          C  
ATOM   1098  CG  GLU A  70      47.132 -19.462 -62.904  1.00  0.730          C  
ATOM   1099  CD  GLU A  70      48.395 -18.639 -62.786  1.00  0.730          C  
ATOM   1100  OE1 GLU A  70      49.443 -19.218 -62.619  1.00  0.730          O  
ATOM   1101  OE2 GLU A  70      48.309 -17.436 -62.869  1.00  0.730          O  
ATOM   1102  H   GLU A  70      45.880 -21.342 -60.967  1.00  0.590          H  
ATOM   1103  HA  GLU A  70      45.483 -21.439 -63.794  1.00  0.640          H  
ATOM   1104 1HB  GLU A  70      48.004 -21.240 -62.118  1.00  0.870          H  
ATOM   1105 2HB  GLU A  70      48.025 -21.143 -63.876  1.00  0.870          H  
ATOM   1106 1HG  GLU A  70      46.588 -19.151 -63.793  1.00  0.870          H  
ATOM   1107 2HG  GLU A  70      46.496 -19.274 -62.040  1.00  0.870          H  
ATOM   1108  N   ASN A  71      47.007 -24.070 -62.514  1.00  0.690          N  
ATOM   1109  CA  ASN A  71      47.393 -25.428 -62.843  1.00  0.760          C  
ATOM   1110  C   ASN A  71      46.181 -26.228 -63.300  1.00  0.640          C  
ATOM   1111  O   ASN A  71      46.246 -26.952 -64.298  1.00  0.660          O  
ATOM   1112  CB  ASN A  71      48.028 -26.098 -61.642  1.00  1.040          C  
ATOM   1113  CG  ASN A  71      49.395 -25.569 -61.324  1.00  1.040          C  
ATOM   1114  OD1 ASN A  71      50.088 -24.988 -62.168  1.00  1.040          O  
ATOM   1115  ND2 ASN A  71      49.803 -25.755 -60.096  1.00  1.040          N  
ATOM   1116  H   ASN A  71      47.155 -23.708 -61.563  1.00  0.830          H  
ATOM   1117  HA  ASN A  71      48.105 -25.402 -63.669  1.00  0.910          H  
ATOM   1118 1HB  ASN A  71      47.389 -25.952 -60.772  1.00  1.240          H  
ATOM   1119 2HB  ASN A  71      48.093 -27.169 -61.820  1.00  1.240          H  
ATOM   1120 1HD2 ASN A  71      50.702 -25.422 -59.814  1.00  1.240          H  
ATOM   1121 2HD2 ASN A  71      49.217 -26.225 -59.440  1.00  1.240          H  
ATOM   1122  N   PHE A  72      45.048 -26.050 -62.624  1.00  0.540          N  
ATOM   1123  CA  PHE A  72      43.868 -26.797 -62.999  1.00  0.450          C  
ATOM   1124  C   PHE A  72      43.297 -26.304 -64.322  1.00  0.440          C  
ATOM   1125  O   PHE A  72      42.753 -27.105 -65.088  1.00  0.430          O  
ATOM   1126  CB  PHE A  72      42.828 -26.756 -61.907  1.00  0.670          C  
ATOM   1127  CG  PHE A  72      43.201 -27.549 -60.651  1.00  0.670          C  
ATOM   1128  CD1 PHE A  72      43.193 -26.945 -59.398  1.00  0.670          C  
ATOM   1129  CD2 PHE A  72      43.589 -28.871 -60.726  1.00  0.670          C  
ATOM   1130  CE1 PHE A  72      43.572 -27.646 -58.280  1.00  0.670          C  
ATOM   1131  CE2 PHE A  72      43.976 -29.561 -59.607  1.00  0.670          C  
ATOM   1132  CZ  PHE A  72      43.972 -28.941 -58.388  1.00  0.670          C  
ATOM   1133  H   PHE A  72      45.041 -25.459 -61.787  1.00  0.650          H  
ATOM   1134  HA  PHE A  72      44.164 -27.827 -63.142  1.00  0.540          H  
ATOM   1135 1HB  PHE A  72      42.700 -25.727 -61.620  1.00  0.800          H  
ATOM   1136 2HB  PHE A  72      41.897 -27.134 -62.297  1.00  0.800          H  
ATOM   1137  HD1 PHE A  72      42.894 -25.902 -59.307  1.00  0.800          H  
ATOM   1138  HD2 PHE A  72      43.598 -29.367 -61.678  1.00  0.800          H  
ATOM   1139  HE1 PHE A  72      43.565 -27.170 -57.310  1.00  0.800          H  
ATOM   1140  HE2 PHE A  72      44.287 -30.602 -59.685  1.00  0.800          H  
ATOM   1141  HZ  PHE A  72      44.282 -29.484 -57.506  1.00  0.800          H  
ATOM   1142  N   LEU A  73      43.416 -25.006 -64.615  1.00  0.470          N  
ATOM   1143  CA  LEU A  73      42.948 -24.510 -65.898  1.00  0.470          C  
ATOM   1144  C   LEU A  73      43.766 -25.127 -67.026  1.00  0.500          C  
ATOM   1145  O   LEU A  73      43.186 -25.568 -68.028  1.00  0.510          O  
ATOM   1146  CB  LEU A  73      42.987 -22.978 -65.969  1.00  0.660          C  
ATOM   1147  CG  LEU A  73      42.563 -22.317 -67.349  1.00  0.660          C  
ATOM   1148  CD1 LEU A  73      41.120 -22.724 -67.767  1.00  0.660          C  
ATOM   1149  CD2 LEU A  73      42.664 -20.793 -67.194  1.00  0.660          C  
ATOM   1150  H   LEU A  73      43.795 -24.356 -63.919  1.00  0.560          H  
ATOM   1151  HA  LEU A  73      41.920 -24.830 -66.019  1.00  0.560          H  
ATOM   1152 1HB  LEU A  73      42.350 -22.584 -65.184  1.00  0.790          H  
ATOM   1153 2HB  LEU A  73      44.009 -22.663 -65.752  1.00  0.790          H  
ATOM   1154  HG  LEU A  73      43.245 -22.649 -68.137  1.00  0.790          H  
ATOM   1155 1HD1 LEU A  73      40.880 -22.246 -68.717  1.00  0.790          H  
ATOM   1156 2HD1 LEU A  73      41.059 -23.804 -67.895  1.00  0.790          H  
ATOM   1157 3HD1 LEU A  73      40.404 -22.415 -67.033  1.00  0.790          H  
ATOM   1158 1HD2 LEU A  73      42.399 -20.313 -68.137  1.00  0.790          H  
ATOM   1159 2HD2 LEU A  73      41.990 -20.451 -66.415  1.00  0.790          H  
ATOM   1160 3HD2 LEU A  73      43.688 -20.527 -66.927  1.00  0.790          H  
ATOM   1161  N   GLU A  74      45.105 -25.178 -66.882  1.00  0.530          N  
ATOM   1162  CA  GLU A  74      45.912 -25.809 -67.923  1.00  0.570          C  
ATOM   1163  C   GLU A  74      45.475 -27.258 -68.106  1.00  0.600          C  
ATOM   1164  O   GLU A  74      45.365 -27.743 -69.241  1.00  0.630          O  
ATOM   1165  CB  GLU A  74      47.412 -25.782 -67.617  1.00  0.780          C  
ATOM   1166  CG  GLU A  74      48.263 -26.400 -68.760  1.00  0.780          C  
ATOM   1167  CD  GLU A  74      49.747 -26.380 -68.534  1.00  0.780          C  
ATOM   1168  OE1 GLU A  74      50.178 -25.949 -67.498  1.00  0.780          O  
ATOM   1169  OE2 GLU A  74      50.455 -26.801 -69.423  1.00  0.780          O  
ATOM   1170  H   GLU A  74      45.553 -24.766 -66.055  1.00  0.640          H  
ATOM   1171  HA  GLU A  74      45.742 -25.280 -68.861  1.00  0.680          H  
ATOM   1172 1HB  GLU A  74      47.734 -24.754 -67.455  1.00  0.940          H  
ATOM   1173 2HB  GLU A  74      47.606 -26.337 -66.696  1.00  0.940          H  
ATOM   1174 1HG  GLU A  74      47.963 -27.438 -68.887  1.00  0.940          H  
ATOM   1175 2HG  GLU A  74      48.035 -25.876 -69.687  1.00  0.940          H  
ATOM   1176  N   LYS A  75      45.227 -27.957 -66.989  1.00  0.600          N  
ATOM   1177  CA  LYS A  75      44.781 -29.330 -67.082  1.00  0.630          C  
ATOM   1178  C   LYS A  75      43.475 -29.354 -67.861  1.00  0.580          C  
ATOM   1179  O   LYS A  75      43.321 -30.171 -68.757  1.00  0.600          O  
ATOM   1180  CB  LYS A  75      44.658 -29.942 -65.688  1.00  0.870          C  
ATOM   1181  CG  LYS A  75      46.031 -30.199 -65.029  1.00  0.870          C  
ATOM   1182  CD  LYS A  75      45.930 -30.592 -63.545  1.00  0.870          C  
ATOM   1183  CE  LYS A  75      45.482 -32.024 -63.322  1.00  0.870          C  
ATOM   1184  NZ  LYS A  75      46.546 -32.990 -63.655  1.00  0.870          N  
ATOM   1185  H   LYS A  75      45.383 -27.525 -66.072  1.00  0.720          H  
ATOM   1186  HA  LYS A  75      45.519 -29.901 -67.644  1.00  0.760          H  
ATOM   1187 1HB  LYS A  75      44.082 -29.287 -65.050  1.00  1.040          H  
ATOM   1188 2HB  LYS A  75      44.129 -30.881 -65.759  1.00  1.040          H  
ATOM   1189 1HG  LYS A  75      46.532 -30.993 -65.576  1.00  1.040          H  
ATOM   1190 2HG  LYS A  75      46.638 -29.300 -65.113  1.00  1.040          H  
ATOM   1191 1HD  LYS A  75      46.905 -30.453 -63.079  1.00  1.040          H  
ATOM   1192 2HD  LYS A  75      45.238 -29.932 -63.059  1.00  1.040          H  
ATOM   1193 1HE  LYS A  75      45.209 -32.150 -62.275  1.00  1.040          H  
ATOM   1194 2HE  LYS A  75      44.613 -32.244 -63.937  1.00  1.040          H  
ATOM   1195 1HZ  LYS A  75      46.180 -33.925 -63.480  1.00  1.040          H  
ATOM   1196 2HZ  LYS A  75      46.798 -32.921 -64.622  1.00  1.040          H  
ATOM   1197 3HZ  LYS A  75      47.355 -32.837 -63.084  1.00  1.040          H  
ATOM   1198  N   GLY A  76      42.570 -28.406 -67.609  1.00  0.540          N  
ATOM   1199  CA  GLY A  76      41.308 -28.324 -68.335  1.00  0.520          C  
ATOM   1200  C   GLY A  76      41.538 -28.378 -69.844  1.00  0.530          C  
ATOM   1201  O   GLY A  76      40.988 -29.240 -70.540  1.00  0.480          O  
ATOM   1202  H   GLY A  76      42.731 -27.773 -66.822  1.00  0.650          H  
ATOM   1203 1HA  GLY A  76      40.656 -29.134 -68.036  1.00  0.620          H  
ATOM   1204 2HA  GLY A  76      40.812 -27.390 -68.073  1.00  0.620          H  
ATOM   1205  N   ASP A  77      42.399 -27.502 -70.356  1.00  0.590          N  
ATOM   1206  CA  ASP A  77      42.659 -27.490 -71.799  1.00  0.630          C  
ATOM   1207  C   ASP A  77      43.178 -28.830 -72.333  1.00  0.610          C  
ATOM   1208  O   ASP A  77      42.906 -29.182 -73.486  1.00  0.620          O  
ATOM   1209  CB  ASP A  77      43.625 -26.369 -72.175  1.00  0.870          C  
ATOM   1210  CG  ASP A  77      42.981 -24.964 -72.138  1.00  0.870          C  
ATOM   1211  OD1 ASP A  77      41.767 -24.863 -72.088  1.00  0.870          O  
ATOM   1212  OD2 ASP A  77      43.715 -24.007 -72.176  1.00  0.870          O  
ATOM   1213  H   ASP A  77      42.824 -26.818 -69.715  1.00  0.710          H  
ATOM   1214  HA  ASP A  77      41.725 -27.289 -72.307  1.00  0.760          H  
ATOM   1215 1HB  ASP A  77      44.468 -26.384 -71.476  1.00  1.040          H  
ATOM   1216 2HB  ASP A  77      44.022 -26.551 -73.172  1.00  1.040          H  
ATOM   1217  N   LYS A  78      43.966 -29.552 -71.531  1.00  0.600          N  
ATOM   1218  CA  LYS A  78      44.477 -30.863 -71.934  1.00  0.580          C  
ATOM   1219  C   LYS A  78      43.355 -31.921 -71.868  1.00  0.520          C  
ATOM   1220  O   LYS A  78      43.201 -32.749 -72.766  1.00  0.500          O  
ATOM   1221  CB  LYS A  78      45.671 -31.236 -71.054  1.00  0.820          C  
ATOM   1222  CG  LYS A  78      46.910 -30.370 -71.329  1.00  0.820          C  
ATOM   1223  CD  LYS A  78      48.073 -30.697 -70.396  1.00  0.820          C  
ATOM   1224  CE  LYS A  78      49.292 -29.823 -70.720  1.00  0.820          C  
ATOM   1225  NZ  LYS A  78      50.421 -30.037 -69.764  1.00  0.820          N  
ATOM   1226  H   LYS A  78      44.215 -29.170 -70.607  1.00  0.720          H  
ATOM   1227  HA  LYS A  78      44.814 -30.800 -72.967  1.00  0.700          H  
ATOM   1228 1HB  LYS A  78      45.399 -31.115 -70.006  1.00  0.980          H  
ATOM   1229 2HB  LYS A  78      45.932 -32.279 -71.211  1.00  0.980          H  
ATOM   1230 1HG  LYS A  78      47.225 -30.513 -72.361  1.00  0.980          H  
ATOM   1231 2HG  LYS A  78      46.640 -29.319 -71.193  1.00  0.980          H  
ATOM   1232 1HD  LYS A  78      47.769 -30.507 -69.364  1.00  0.980          H  
ATOM   1233 2HD  LYS A  78      48.344 -31.747 -70.494  1.00  0.980          H  
ATOM   1234 1HE  LYS A  78      49.635 -30.059 -71.725  1.00  0.980          H  
ATOM   1235 2HE  LYS A  78      48.998 -28.774 -70.687  1.00  0.980          H  
ATOM   1236 1HZ  LYS A  78      51.199 -29.435 -70.024  1.00  0.980          H  
ATOM   1237 2HZ  LYS A  78      50.119 -29.800 -68.828  1.00  0.980          H  
ATOM   1238 3HZ  LYS A  78      50.718 -31.000 -69.791  1.00  0.980          H  
ATOM   1239  N   ILE A  79      42.532 -31.829 -70.826  1.00  0.500          N  
ATOM   1240  CA  ILE A  79      41.396 -32.701 -70.526  1.00  0.430          C  
ATOM   1241  C   ILE A  79      40.392 -32.682 -71.652  1.00  0.440          C  
ATOM   1242  O   ILE A  79      39.804 -33.712 -71.980  1.00  0.380          O  
ATOM   1243  CB  ILE A  79      40.781 -32.346 -69.163  1.00  0.630          C  
ATOM   1244  CG1 ILE A  79      41.841 -32.786 -68.045  1.00  0.630          C  
ATOM   1245  CG2 ILE A  79      39.359 -33.011 -69.025  1.00  0.630          C  
ATOM   1246  CD1 ILE A  79      41.624 -32.220 -66.648  1.00  0.630          C  
ATOM   1247  H   ILE A  79      42.758 -31.110 -70.144  1.00  0.600          H  
ATOM   1248  HA  ILE A  79      41.770 -33.720 -70.440  1.00  0.520          H  
ATOM   1249  HB  ILE A  79      40.675 -31.278 -69.080  1.00  0.760          H  
ATOM   1250 1HG1 ILE A  79      41.816 -33.867 -67.973  1.00  0.760          H  
ATOM   1251 2HG1 ILE A  79      42.833 -32.505 -68.374  1.00  0.760          H  
ATOM   1252 1HG2 ILE A  79      38.927 -32.768 -68.069  1.00  0.760          H  
ATOM   1253 2HG2 ILE A  79      38.686 -32.647 -69.808  1.00  0.760          H  
ATOM   1254 3HG2 ILE A  79      39.449 -34.089 -69.123  1.00  0.760          H  
ATOM   1255 1HD1 ILE A  79      42.398 -32.607 -65.979  1.00  0.760          H  
ATOM   1256 2HD1 ILE A  79      41.679 -31.142 -66.677  1.00  0.760          H  
ATOM   1257 3HD1 ILE A  79      40.687 -32.498 -66.282  1.00  0.760          H  
ATOM   1258  N   ALA A  80      40.208 -31.528 -72.259  1.00  0.530          N  
ATOM   1259  CA  ALA A  80      39.300 -31.344 -73.382  1.00  0.590          C  
ATOM   1260  C   ALA A  80      39.585 -32.284 -74.537  1.00  0.590          C  
ATOM   1261  O   ALA A  80      38.706 -32.540 -75.357  1.00  0.630          O  
ATOM   1262  CB  ALA A  80      39.419 -29.942 -73.896  1.00  0.800          C  
ATOM   1263  H   ALA A  80      40.693 -30.719 -71.856  1.00  0.640          H  
ATOM   1264  HA  ALA A  80      38.293 -31.548 -73.036  1.00  0.710          H  
ATOM   1265 1HB  ALA A  80      38.718 -29.789 -74.714  1.00  0.960          H  
ATOM   1266 2HB  ALA A  80      39.217 -29.283 -73.115  1.00  0.960          H  
ATOM   1267 3HB  ALA A  80      40.439 -29.776 -74.247  1.00  0.960          H  
ATOM   1268  N   LYS A  81      40.811 -32.789 -74.644  1.00  0.560          N  
ATOM   1269  CA  LYS A  81      41.150 -33.673 -75.739  1.00  0.590          C  
ATOM   1270  C   LYS A  81      40.760 -35.119 -75.418  1.00  0.490          C  
ATOM   1271  O   LYS A  81      40.819 -35.987 -76.291  1.00  0.540          O  
ATOM   1272  CB  LYS A  81      42.647 -33.584 -76.017  1.00  0.810          C  
ATOM   1273  CG  LYS A  81      43.101 -32.211 -76.500  1.00  0.810          C  
ATOM   1274  CD  LYS A  81      44.604 -32.165 -76.735  1.00  0.810          C  
ATOM   1275  CE  LYS A  81      45.047 -30.780 -77.201  1.00  0.810          C  
ATOM   1276  NZ  LYS A  81      46.524 -30.707 -77.410  1.00  0.810          N  
ATOM   1277  H   LYS A  81      41.529 -32.585 -73.939  1.00  0.670          H  
ATOM   1278  HA  LYS A  81      40.599 -33.361 -76.625  1.00  0.710          H  
ATOM   1279 1HB  LYS A  81      43.197 -33.825 -75.104  1.00  0.980          H  
ATOM   1280 2HB  LYS A  81      42.923 -34.322 -76.768  1.00  0.980          H  
ATOM   1281 1HG  LYS A  81      42.577 -31.959 -77.421  1.00  0.980          H  
ATOM   1282 2HG  LYS A  81      42.841 -31.467 -75.739  1.00  0.980          H  
ATOM   1283 1HD  LYS A  81      45.116 -32.404 -75.800  1.00  0.980          H  
ATOM   1284 2HD  LYS A  81      44.881 -32.904 -77.485  1.00  0.980          H  
ATOM   1285 1HE  LYS A  81      44.545 -30.542 -78.137  1.00  0.980          H  
ATOM   1286 2HE  LYS A  81      44.760 -30.044 -76.447  1.00  0.980          H  
ATOM   1287 1HZ  LYS A  81      46.776 -29.777 -77.717  1.00  0.980          H  
ATOM   1288 2HZ  LYS A  81      47.001 -30.915 -76.544  1.00  0.980          H  
ATOM   1289 3HZ  LYS A  81      46.800 -31.378 -78.114  1.00  0.980          H  
ATOM   1290  N   GLU A  82      40.376 -35.377 -74.163  1.00  0.380          N  
ATOM   1291  CA  GLU A  82      40.025 -36.713 -73.702  1.00  0.310          C  
ATOM   1292  C   GLU A  82      38.506 -36.804 -73.431  1.00  0.280          C  
ATOM   1293  O   GLU A  82      37.857 -37.811 -73.757  1.00  0.360          O  
ATOM   1294  CB  GLU A  82      40.828 -37.021 -72.430  1.00  0.460          C  
ATOM   1295  CG  GLU A  82      42.350 -36.920 -72.584  1.00  0.460          C  
ATOM   1296  CD  GLU A  82      42.964 -37.942 -73.510  1.00  0.460          C  
ATOM   1297  OE1 GLU A  82      42.392 -38.982 -73.681  1.00  0.460          O  
ATOM   1298  OE2 GLU A  82      44.048 -37.690 -74.021  1.00  0.460          O  
ATOM   1299  H   GLU A  82      40.319 -34.612 -73.500  1.00  0.460          H  
ATOM   1300  HA  GLU A  82      40.288 -37.436 -74.474  1.00  0.370          H  
ATOM   1301 1HB  GLU A  82      40.518 -36.351 -71.625  1.00  0.550          H  
ATOM   1302 2HB  GLU A  82      40.641 -38.029 -72.113  1.00  0.550          H  
ATOM   1303 1HG  GLU A  82      42.601 -35.919 -72.944  1.00  0.550          H  
ATOM   1304 2HG  GLU A  82      42.775 -37.028 -71.600  1.00  0.550          H  
ATOM   1305  N   SER A  83      37.951 -35.750 -72.817  1.00  0.170          N  
ATOM   1306  CA  SER A  83      36.529 -35.676 -72.474  1.00  0.170          C  
ATOM   1307  C   SER A  83      35.984 -34.259 -72.485  1.00  0.210          C  
ATOM   1308  O   SER A  83      36.291 -33.443 -71.604  1.00  0.220          O  
ATOM   1309  CB  SER A  83      36.261 -36.286 -71.113  1.00  0.240          C  
ATOM   1310  OG  SER A  83      34.907 -36.111 -70.732  1.00  0.240          O  
ATOM   1311  H   SER A  83      38.556 -34.964 -72.580  1.00  0.200          H  
ATOM   1312  HA  SER A  83      35.977 -36.251 -73.217  1.00  0.200          H  
ATOM   1313 1HB  SER A  83      36.476 -37.337 -71.158  1.00  0.290          H  
ATOM   1314 2HB  SER A  83      36.922 -35.846 -70.372  1.00  0.290          H  
ATOM   1315  HG  SER A  83      34.738 -36.798 -70.071  1.00  0.290          H  
ATOM   1316  N   GLN A  84      35.113 -33.983 -73.459  1.00  0.350          N  
ATOM   1317  CA  GLN A  84      34.544 -32.651 -73.591  1.00  0.520          C  
ATOM   1318  C   GLN A  84      33.646 -32.338 -72.408  1.00  0.610          C  
ATOM   1319  O   GLN A  84      33.575 -31.193 -71.967  1.00  0.710          O  
ATOM   1320  CB  GLN A  84      33.772 -32.500 -74.900  1.00  0.660          C  
ATOM   1321  CG  GLN A  84      33.287 -31.075 -75.181  1.00  0.660          C  
ATOM   1322  CD  GLN A  84      34.445 -30.088 -75.333  1.00  0.660          C  
ATOM   1323  OE1 GLN A  84      35.428 -30.365 -76.023  1.00  0.660          O  
ATOM   1324  NE2 GLN A  84      34.322 -28.931 -74.700  1.00  0.660          N  
ATOM   1325  H   GLN A  84      34.895 -34.700 -74.139  1.00  0.420          H  
ATOM   1326  HA  GLN A  84      35.366 -31.934 -73.596  1.00  0.620          H  
ATOM   1327 1HB  GLN A  84      34.404 -32.811 -75.732  1.00  0.790          H  
ATOM   1328 2HB  GLN A  84      32.900 -33.152 -74.886  1.00  0.790          H  
ATOM   1329 1HG  GLN A  84      32.721 -31.077 -76.109  1.00  0.790          H  
ATOM   1330 2HG  GLN A  84      32.648 -30.730 -74.362  1.00  0.790          H  
ATOM   1331 1HE2 GLN A  84      35.039 -28.239 -74.770  1.00  0.790          H  
ATOM   1332 2HE2 GLN A  84      33.493 -28.746 -74.155  1.00  0.790          H  
ATOM   1333  N   PHE A  85      32.943 -33.352 -71.904  1.00  0.610          N  
ATOM   1334  CA  PHE A  85      32.075 -33.142 -70.757  1.00  0.670          C  
ATOM   1335  C   PHE A  85      32.860 -32.634 -69.573  1.00  0.580          C  
ATOM   1336  O   PHE A  85      32.478 -31.642 -68.937  1.00  0.640          O  
ATOM   1337  CB  PHE A  85      31.346 -34.417 -70.353  1.00  0.910          C  
ATOM   1338  CG  PHE A  85      30.645 -34.258 -69.036  1.00  0.910          C  
ATOM   1339  CD1 PHE A  85      29.485 -33.512 -68.921  1.00  0.910          C  
ATOM   1340  CD2 PHE A  85      31.164 -34.858 -67.895  1.00  0.910          C  
ATOM   1341  CE1 PHE A  85      28.871 -33.364 -67.698  1.00  0.910          C  
ATOM   1342  CE2 PHE A  85      30.553 -34.713 -66.680  1.00  0.910          C  
ATOM   1343  CZ  PHE A  85      29.405 -33.963 -66.580  1.00  0.910          C  
ATOM   1344  H   PHE A  85      33.032 -34.268 -72.318  1.00  0.730          H  
ATOM   1345  HA  PHE A  85      31.335 -32.384 -71.023  1.00  0.800          H  
ATOM   1346 1HB  PHE A  85      30.610 -34.679 -71.109  1.00  1.100          H  
ATOM   1347 2HB  PHE A  85      32.053 -35.240 -70.271  1.00  1.100          H  
ATOM   1348  HD1 PHE A  85      29.065 -33.028 -69.804  1.00  1.100          H  
ATOM   1349  HD2 PHE A  85      32.072 -35.447 -67.971  1.00  1.100          H  
ATOM   1350  HE1 PHE A  85      27.965 -32.763 -67.610  1.00  1.100          H  
ATOM   1351  HE2 PHE A  85      30.977 -35.185 -65.795  1.00  1.100          H  
ATOM   1352  HZ  PHE A  85      28.919 -33.836 -65.614  1.00  1.100          H  
ATOM   1353  N   LEU A  86      33.950 -33.330 -69.246  1.00  0.450          N  
ATOM   1354  CA  LEU A  86      34.721 -32.911 -68.101  1.00  0.380          C  
ATOM   1355  C   LEU A  86      35.330 -31.541 -68.342  1.00  0.460          C  
ATOM   1356  O   LEU A  86      35.402 -30.748 -67.405  1.00  0.500          O  
ATOM   1357  CB  LEU A  86      35.745 -33.978 -67.729  1.00  0.560          C  
ATOM   1358  CG  LEU A  86      35.107 -35.319 -67.169  1.00  0.560          C  
ATOM   1359  CD1 LEU A  86      36.165 -36.335 -67.008  1.00  0.560          C  
ATOM   1360  CD2 LEU A  86      34.422 -35.084 -65.789  1.00  0.560          C  
ATOM   1361  H   LEU A  86      34.227 -34.147 -69.794  1.00  0.540          H  
ATOM   1362  HA  LEU A  86      34.038 -32.792 -67.270  1.00  0.460          H  
ATOM   1363 1HB  LEU A  86      36.327 -34.217 -68.621  1.00  0.670          H  
ATOM   1364 2HB  LEU A  86      36.419 -33.573 -66.975  1.00  0.670          H  
ATOM   1365  HG  LEU A  86      34.384 -35.690 -67.885  1.00  0.670          H  
ATOM   1366 1HD1 LEU A  86      35.735 -37.267 -66.637  1.00  0.670          H  
ATOM   1367 2HD1 LEU A  86      36.668 -36.523 -67.958  1.00  0.670          H  
ATOM   1368 3HD1 LEU A  86      36.845 -35.944 -66.293  1.00  0.670          H  
ATOM   1369 1HD2 LEU A  86      34.005 -36.025 -65.436  1.00  0.670          H  
ATOM   1370 2HD2 LEU A  86      35.162 -34.723 -65.069  1.00  0.670          H  
ATOM   1371 3HD2 LEU A  86      33.620 -34.361 -65.863  1.00  0.670          H  
ATOM   1372  N   LYS A  87      35.732 -31.227 -69.586  1.00  0.500          N  
ATOM   1373  CA  LYS A  87      36.257 -29.894 -69.862  1.00  0.610          C  
ATOM   1374  C   LYS A  87      35.262 -28.826 -69.527  1.00  0.670          C  
ATOM   1375  O   LYS A  87      35.625 -27.840 -68.887  1.00  0.700          O  
ATOM   1376  CB  LYS A  87      36.623 -29.717 -71.326  1.00  0.810          C  
ATOM   1377  CG  LYS A  87      36.995 -28.250 -71.795  1.00  0.810          C  
ATOM   1378  CD  LYS A  87      38.197 -27.700 -71.076  1.00  0.810          C  
ATOM   1379  CE  LYS A  87      38.977 -26.605 -71.892  1.00  0.810          C  
ATOM   1380  NZ  LYS A  87      38.158 -25.455 -72.340  1.00  0.810          N  
ATOM   1381  H   LYS A  87      35.708 -31.932 -70.331  1.00  0.600          H  
ATOM   1382  HA  LYS A  87      37.143 -29.741 -69.251  1.00  0.730          H  
ATOM   1383 1HB  LYS A  87      37.468 -30.327 -71.500  1.00  0.970          H  
ATOM   1384 2HB  LYS A  87      35.820 -30.079 -71.957  1.00  0.970          H  
ATOM   1385 1HG  LYS A  87      37.174 -28.257 -72.866  1.00  0.970          H  
ATOM   1386 2HG  LYS A  87      36.151 -27.589 -71.609  1.00  0.970          H  
ATOM   1387 1HD  LYS A  87      37.912 -27.291 -70.120  1.00  0.970          H  
ATOM   1388 2HD  LYS A  87      38.834 -28.521 -70.889  1.00  0.970          H  
ATOM   1389 1HE  LYS A  87      39.773 -26.227 -71.256  1.00  0.970          H  
ATOM   1390 2HE  LYS A  87      39.416 -27.063 -72.765  1.00  0.970          H  
ATOM   1391 1HZ  LYS A  87      38.757 -24.804 -72.845  1.00  0.970          H  
ATOM   1392 2HZ  LYS A  87      37.421 -25.769 -72.947  1.00  0.970          H  
ATOM   1393 3HZ  LYS A  87      37.764 -24.992 -71.541  1.00  0.970          H  
ATOM   1394  N   GLU A  88      34.017 -28.988 -69.966  1.00  0.720          N  
ATOM   1395  CA  GLU A  88      33.027 -27.961 -69.703  1.00  0.820          C  
ATOM   1396  C   GLU A  88      32.813 -27.759 -68.208  1.00  0.770          C  
ATOM   1397  O   GLU A  88      32.736 -26.612 -67.738  1.00  0.820          O  
ATOM   1398  CB  GLU A  88      31.702 -28.329 -70.375  1.00  1.110          C  
ATOM   1399  CG  GLU A  88      31.727 -28.240 -71.900  1.00  1.110          C  
ATOM   1400  CD  GLU A  88      30.459 -28.729 -72.545  1.00  1.110          C  
ATOM   1401  OE1 GLU A  88      29.638 -29.281 -71.853  1.00  1.110          O  
ATOM   1402  OE2 GLU A  88      30.309 -28.544 -73.732  1.00  1.110          O  
ATOM   1403  H   GLU A  88      33.780 -29.817 -70.528  1.00  0.860          H  
ATOM   1404  HA  GLU A  88      33.386 -27.024 -70.127  1.00  0.980          H  
ATOM   1405 1HB  GLU A  88      31.441 -29.358 -70.107  1.00  1.330          H  
ATOM   1406 2HB  GLU A  88      30.909 -27.682 -70.003  1.00  1.330          H  
ATOM   1407 1HG  GLU A  88      31.897 -27.205 -72.190  1.00  1.330          H  
ATOM   1408 2HG  GLU A  88      32.563 -28.830 -72.264  1.00  1.330          H  
ATOM   1409  N   GLU A  89      32.787 -28.864 -67.444  1.00  0.680          N  
ATOM   1410  CA  GLU A  89      32.588 -28.744 -66.005  1.00  0.640          C  
ATOM   1411  C   GLU A  89      33.785 -28.044 -65.371  1.00  0.580          C  
ATOM   1412  O   GLU A  89      33.620 -27.182 -64.499  1.00  0.600          O  
ATOM   1413  CB  GLU A  89      32.406 -30.127 -65.364  1.00  0.910          C  
ATOM   1414  CG  GLU A  89      31.127 -30.852 -65.761  1.00  0.910          C  
ATOM   1415  CD  GLU A  89      29.867 -30.146 -65.345  1.00  0.910          C  
ATOM   1416  OE1 GLU A  89      29.690 -29.892 -64.178  1.00  0.910          O  
ATOM   1417  OE2 GLU A  89      29.099 -29.818 -66.215  1.00  0.910          O  
ATOM   1418  H   GLU A  89      32.829 -29.788 -67.893  1.00  0.820          H  
ATOM   1419  HA  GLU A  89      31.696 -28.145 -65.822  1.00  0.770          H  
ATOM   1420 1HB  GLU A  89      33.248 -30.766 -65.641  1.00  1.090          H  
ATOM   1421 2HB  GLU A  89      32.411 -30.030 -64.282  1.00  1.090          H  
ATOM   1422 1HG  GLU A  89      31.114 -30.978 -66.842  1.00  1.090          H  
ATOM   1423 2HG  GLU A  89      31.146 -31.842 -65.314  1.00  1.090          H  
ATOM   1424  N   LEU A  90      34.992 -28.369 -65.850  1.00  0.540          N  
ATOM   1425  CA  LEU A  90      36.209 -27.752 -65.358  1.00  0.560          C  
ATOM   1426  C   LEU A  90      36.281 -26.290 -65.659  1.00  0.670          C  
ATOM   1427  O   LEU A  90      36.693 -25.530 -64.790  1.00  0.660          O  
ATOM   1428  CB  LEU A  90      37.424 -28.440 -65.959  1.00  0.780          C  
ATOM   1429  CG  LEU A  90      37.690 -29.798 -65.427  1.00  0.780          C  
ATOM   1430  CD1 LEU A  90      38.632 -30.507 -66.282  1.00  0.780          C  
ATOM   1431  CD2 LEU A  90      38.327 -29.665 -64.087  1.00  0.780          C  
ATOM   1432  H   LEU A  90      35.064 -29.117 -66.547  1.00  0.650          H  
ATOM   1433  HA  LEU A  90      36.219 -27.860 -64.282  1.00  0.670          H  
ATOM   1434 1HB  LEU A  90      37.273 -28.524 -67.030  1.00  0.930          H  
ATOM   1435 2HB  LEU A  90      38.303 -27.821 -65.783  1.00  0.930          H  
ATOM   1436  HG  LEU A  90      36.761 -30.361 -65.362  1.00  0.930          H  
ATOM   1437 1HD1 LEU A  90      38.796 -31.484 -65.850  1.00  0.930          H  
ATOM   1438 2HD1 LEU A  90      38.216 -30.614 -67.277  1.00  0.930          H  
ATOM   1439 3HD1 LEU A  90      39.554 -29.960 -66.322  1.00  0.930          H  
ATOM   1440 1HD2 LEU A  90      38.522 -30.628 -63.747  1.00  0.930          H  
ATOM   1441 2HD2 LEU A  90      39.263 -29.113 -64.174  1.00  0.930          H  
ATOM   1442 3HD2 LEU A  90      37.687 -29.160 -63.391  1.00  0.930          H  
ATOM   1443  N   VAL A  91      35.868 -25.868 -66.855  1.00  0.790          N  
ATOM   1444  CA  VAL A  91      35.922 -24.449 -67.155  1.00  0.900          C  
ATOM   1445  C   VAL A  91      35.035 -23.707 -66.213  1.00  0.850          C  
ATOM   1446  O   VAL A  91      35.434 -22.659 -65.703  1.00  0.850          O  
ATOM   1447  CB  VAL A  91      35.463 -24.107 -68.581  1.00  1.220          C  
ATOM   1448  CG1 VAL A  91      35.326 -22.555 -68.752  1.00  1.220          C  
ATOM   1449  CG2 VAL A  91      36.455 -24.623 -69.544  1.00  1.220          C  
ATOM   1450  H   VAL A  91      35.576 -26.556 -67.556  1.00  0.950          H  
ATOM   1451  HA  VAL A  91      36.947 -24.104 -67.023  1.00  1.080          H  
ATOM   1452  HB  VAL A  91      34.488 -24.568 -68.769  1.00  1.460          H  
ATOM   1453 1HG1 VAL A  91      35.008 -22.330 -69.768  1.00  1.460          H  
ATOM   1454 2HG1 VAL A  91      34.586 -22.140 -68.062  1.00  1.460          H  
ATOM   1455 3HG1 VAL A  91      36.289 -22.078 -68.563  1.00  1.460          H  
ATOM   1456 1HG2 VAL A  91      36.116 -24.388 -70.547  1.00  1.460          H  
ATOM   1457 2HG2 VAL A  91      37.424 -24.159 -69.354  1.00  1.460          H  
ATOM   1458 3HG2 VAL A  91      36.530 -25.679 -69.422  1.00  1.460          H  
ATOM   1459  N   ALA A  92      33.816 -24.209 -66.008  1.00  0.820          N  
ATOM   1460  CA  ALA A  92      32.920 -23.523 -65.107  1.00  0.820          C  
ATOM   1461  C   ALA A  92      33.526 -23.448 -63.714  1.00  0.740          C  
ATOM   1462  O   ALA A  92      33.449 -22.406 -63.059  1.00  0.780          O  
ATOM   1463  CB  ALA A  92      31.589 -24.242 -65.056  1.00  1.150          C  
ATOM   1464  H   ALA A  92      33.518 -25.069 -66.487  1.00  0.980          H  
ATOM   1465  HA  ALA A  92      32.775 -22.506 -65.475  1.00  0.980          H  
ATOM   1466 1HB  ALA A  92      30.915 -23.709 -64.387  1.00  1.380          H  
ATOM   1467 2HB  ALA A  92      31.163 -24.277 -66.058  1.00  1.380          H  
ATOM   1468 3HB  ALA A  92      31.742 -25.260 -64.691  1.00  1.380          H  
ATOM   1469  N   ALA A  93      34.156 -24.545 -63.261  1.00  0.650          N  
ATOM   1470  CA  ALA A  93      34.788 -24.551 -61.954  1.00  0.580          C  
ATOM   1471  C   ALA A  93      35.918 -23.532 -61.887  1.00  0.610          C  
ATOM   1472  O   ALA A  93      36.040 -22.831 -60.882  1.00  0.600          O  
ATOM   1473  CB  ALA A  93      35.298 -25.936 -61.623  1.00  0.840          C  
ATOM   1474  H   ALA A  93      34.149 -25.406 -63.818  1.00  0.780          H  
ATOM   1475  HA  ALA A  93      34.038 -24.266 -61.216  1.00  0.700          H  
ATOM   1476 1HB  ALA A  93      35.744 -25.941 -60.630  1.00  1.010          H  
ATOM   1477 2HB  ALA A  93      34.459 -26.624 -61.653  1.00  1.010          H  
ATOM   1478 3HB  ALA A  93      36.028 -26.236 -62.356  1.00  1.010          H  
ATOM   1479  N   VAL A  94      36.709 -23.403 -62.959  1.00  0.650          N  
ATOM   1480  CA  VAL A  94      37.792 -22.432 -62.963  1.00  0.700          C  
ATOM   1481  C   VAL A  94      37.228 -21.044 -62.836  1.00  0.780          C  
ATOM   1482  O   VAL A  94      37.786 -20.227 -62.100  1.00  0.800          O  
ATOM   1483  CB  VAL A  94      38.669 -22.493 -64.231  1.00  0.960          C  
ATOM   1484  CG1 VAL A  94      39.641 -21.295 -64.244  1.00  0.960          C  
ATOM   1485  CG2 VAL A  94      39.470 -23.768 -64.245  1.00  0.960          C  
ATOM   1486  H   VAL A  94      36.583 -24.043 -63.745  1.00  0.780          H  
ATOM   1487  HA  VAL A  94      38.429 -22.623 -62.105  1.00  0.840          H  
ATOM   1488  HB  VAL A  94      38.032 -22.445 -65.116  1.00  1.150          H  
ATOM   1489 1HG1 VAL A  94      40.254 -21.332 -65.114  1.00  1.150          H  
ATOM   1490 2HG1 VAL A  94      39.095 -20.364 -64.255  1.00  1.150          H  
ATOM   1491 3HG1 VAL A  94      40.274 -21.334 -63.362  1.00  1.150          H  
ATOM   1492 1HG2 VAL A  94      40.070 -23.801 -65.129  1.00  1.150          H  
ATOM   1493 2HG2 VAL A  94      40.109 -23.803 -63.374  1.00  1.150          H  
ATOM   1494 3HG2 VAL A  94      38.811 -24.611 -64.237  1.00  1.150          H  
ATOM   1495  N   GLU A  95      36.159 -20.746 -63.581  1.00  0.840          N  
ATOM   1496  CA  GLU A  95      35.573 -19.427 -63.495  1.00  0.920          C  
ATOM   1497  C   GLU A  95      35.104 -19.150 -62.073  1.00  0.830          C  
ATOM   1498  O   GLU A  95      35.363 -18.063 -61.558  1.00  0.840          O  
ATOM   1499  CB  GLU A  95      34.394 -19.296 -64.462  1.00  1.260          C  
ATOM   1500  CG  GLU A  95      34.768 -19.266 -65.939  1.00  1.260          C  
ATOM   1501  CD  GLU A  95      33.555 -19.257 -66.836  1.00  1.260          C  
ATOM   1502  OE1 GLU A  95      32.465 -19.373 -66.322  1.00  1.260          O  
ATOM   1503  OE2 GLU A  95      33.717 -19.138 -68.027  1.00  1.260          O  
ATOM   1504  H   GLU A  95      35.775 -21.448 -64.225  1.00  1.010          H  
ATOM   1505  HA  GLU A  95      36.329 -18.692 -63.761  1.00  1.100          H  
ATOM   1506 1HB  GLU A  95      33.717 -20.136 -64.312  1.00  1.510          H  
ATOM   1507 2HB  GLU A  95      33.840 -18.389 -64.235  1.00  1.510          H  
ATOM   1508 1HG  GLU A  95      35.361 -18.374 -66.134  1.00  1.510          H  
ATOM   1509 2HG  GLU A  95      35.381 -20.133 -66.169  1.00  1.510          H  
ATOM   1510  N   ASP A  96      34.481 -20.134 -61.404  1.00  0.730          N  
ATOM   1511  CA  ASP A  96      34.042 -19.905 -60.033  1.00  0.660          C  
ATOM   1512  C   ASP A  96      35.217 -19.667 -59.098  1.00  0.630          C  
ATOM   1513  O   ASP A  96      35.138 -18.807 -58.215  1.00  0.630          O  
ATOM   1514  CB  ASP A  96      33.189 -21.054 -59.513  1.00  0.950          C  
ATOM   1515  CG  ASP A  96      31.766 -21.108 -60.114  1.00  0.950          C  
ATOM   1516  OD1 ASP A  96      31.312 -20.153 -60.733  1.00  0.950          O  
ATOM   1517  OD2 ASP A  96      31.139 -22.114 -59.913  1.00  0.950          O  
ATOM   1518  H   ASP A  96      34.248 -21.010 -61.889  1.00  0.880          H  
ATOM   1519  HA  ASP A  96      33.425 -19.014 -60.024  1.00  0.790          H  
ATOM   1520 1HB  ASP A  96      33.695 -21.994 -59.746  1.00  1.140          H  
ATOM   1521 2HB  ASP A  96      33.113 -20.985 -58.431  1.00  1.140          H  
ATOM   1522  N   VAL A  97      36.318 -20.388 -59.303  1.00  0.640          N  
ATOM   1523  CA  VAL A  97      37.487 -20.189 -58.469  1.00  0.640          C  
ATOM   1524  C   VAL A  97      38.035 -18.779 -58.692  1.00  0.700          C  
ATOM   1525  O   VAL A  97      38.378 -18.094 -57.727  1.00  0.690          O  
ATOM   1526  CB  VAL A  97      38.566 -21.251 -58.743  1.00  0.900          C  
ATOM   1527  CG1 VAL A  97      39.799 -20.928 -58.009  1.00  0.900          C  
ATOM   1528  CG2 VAL A  97      38.111 -22.570 -58.271  1.00  0.900          C  
ATOM   1529  H   VAL A  97      36.301 -21.125 -60.017  1.00  0.770          H  
ATOM   1530  HA  VAL A  97      37.187 -20.277 -57.427  1.00  0.770          H  
ATOM   1531  HB  VAL A  97      38.779 -21.285 -59.813  1.00  1.080          H  
ATOM   1532 1HG1 VAL A  97      40.508 -21.711 -58.210  1.00  1.080          H  
ATOM   1533 2HG1 VAL A  97      40.209 -19.969 -58.324  1.00  1.080          H  
ATOM   1534 3HG1 VAL A  97      39.592 -20.896 -56.942  1.00  1.080          H  
ATOM   1535 1HG2 VAL A  97      38.868 -23.310 -58.446  1.00  1.080          H  
ATOM   1536 2HG2 VAL A  97      37.949 -22.480 -57.235  1.00  1.080          H  
ATOM   1537 3HG2 VAL A  97      37.198 -22.868 -58.764  1.00  1.080          H  
ATOM   1538  N   ARG A  98      38.136 -18.347 -59.954  1.00  0.770          N  
ATOM   1539  CA  ARG A  98      38.626 -17.009 -60.259  1.00  0.820          C  
ATOM   1540  C   ARG A  98      37.725 -15.928 -59.646  1.00  0.820          C  
ATOM   1541  O   ARG A  98      38.232 -14.917 -59.142  1.00  0.840          O  
ATOM   1542  CB  ARG A  98      38.740 -16.816 -61.760  1.00  1.130          C  
ATOM   1543  CG  ARG A  98      39.871 -17.608 -62.406  1.00  1.130          C  
ATOM   1544  CD  ARG A  98      39.842 -17.523 -63.880  1.00  1.130          C  
ATOM   1545  NE  ARG A  98      40.125 -16.174 -64.363  1.00  1.130          N  
ATOM   1546  CZ  ARG A  98      39.897 -15.734 -65.622  1.00  1.130          C  
ATOM   1547  NH1 ARG A  98      39.375 -16.540 -66.530  1.00  1.130          N  
ATOM   1548  NH2 ARG A  98      40.199 -14.485 -65.944  1.00  1.130          N  
ATOM   1549  H   ARG A  98      37.870 -18.975 -60.718  1.00  0.920          H  
ATOM   1550  HA  ARG A  98      39.623 -16.911 -59.832  1.00  0.980          H  
ATOM   1551 1HB  ARG A  98      37.809 -17.127 -62.232  1.00  1.350          H  
ATOM   1552 2HB  ARG A  98      38.886 -15.761 -61.983  1.00  1.350          H  
ATOM   1553 1HG  ARG A  98      40.827 -17.221 -62.059  1.00  1.350          H  
ATOM   1554 2HG  ARG A  98      39.784 -18.654 -62.124  1.00  1.350          H  
ATOM   1555 1HD  ARG A  98      40.591 -18.200 -64.291  1.00  1.350          H  
ATOM   1556 2HD  ARG A  98      38.852 -17.818 -64.226  1.00  1.350          H  
ATOM   1557  HE  ARG A  98      40.532 -15.518 -63.707  1.00  1.350          H  
ATOM   1558 1HH1 ARG A  98      39.143 -17.492 -66.293  1.00  1.350          H  
ATOM   1559 2HH1 ARG A  98      39.207 -16.202 -67.468  1.00  1.350          H  
ATOM   1560 1HH2 ARG A  98      40.598 -13.867 -65.251  1.00  1.350          H  
ATOM   1561 2HH2 ARG A  98      40.032 -14.147 -66.881  1.00  1.350          H  
ATOM   1562  N   LYS A  99      36.396 -16.142 -59.683  1.00  0.790          N  
ATOM   1563  CA  LYS A  99      35.439 -15.203 -59.096  1.00  0.760          C  
ATOM   1564  C   LYS A  99      35.651 -15.107 -57.596  1.00  0.750          C  
ATOM   1565  O   LYS A  99      35.690 -13.999 -57.049  1.00  0.820          O  
ATOM   1566  CB  LYS A  99      34.000 -15.654 -59.352  1.00  1.080          C  
ATOM   1567  CG  LYS A  99      33.501 -15.536 -60.785  1.00  1.080          C  
ATOM   1568  CD  LYS A  99      32.111 -16.169 -60.900  1.00  1.080          C  
ATOM   1569  CE  LYS A  99      31.627 -16.257 -62.330  1.00  1.080          C  
ATOM   1570  NZ  LYS A  99      30.346 -17.027 -62.419  1.00  1.080          N  
ATOM   1571  H   LYS A  99      36.046 -16.969 -60.174  1.00  0.950          H  
ATOM   1572  HA  LYS A  99      35.600 -14.218 -59.533  1.00  0.910          H  
ATOM   1573 1HB  LYS A  99      33.901 -16.695 -59.060  1.00  1.290          H  
ATOM   1574 2HB  LYS A  99      33.327 -15.079 -58.716  1.00  1.290          H  
ATOM   1575 1HG  LYS A  99      33.430 -14.481 -61.046  1.00  1.290          H  
ATOM   1576 2HG  LYS A  99      34.185 -16.004 -61.471  1.00  1.290          H  
ATOM   1577 1HD  LYS A  99      32.129 -17.174 -60.486  1.00  1.290          H  
ATOM   1578 2HD  LYS A  99      31.399 -15.579 -60.327  1.00  1.290          H  
ATOM   1579 1HE  LYS A  99      31.470 -15.255 -62.724  1.00  1.290          H  
ATOM   1580 2HE  LYS A  99      32.385 -16.762 -62.933  1.00  1.290          H  
ATOM   1581 1HZ  LYS A  99      30.048 -17.083 -63.382  1.00  1.290          H  
ATOM   1582 2HZ  LYS A  99      30.505 -17.981 -62.054  1.00  1.290          H  
ATOM   1583 3HZ  LYS A  99      29.632 -16.573 -61.870  1.00  1.290          H  
ATOM   1584  N   GLN A 100      35.829 -16.261 -56.934  1.00  0.680          N  
ATOM   1585  CA  GLN A 100      36.060 -16.259 -55.500  1.00  0.650          C  
ATOM   1586  C   GLN A 100      37.390 -15.585 -55.210  1.00  0.720          C  
ATOM   1587  O   GLN A 100      37.545 -14.937 -54.173  1.00  0.750          O  
ATOM   1588  CB  GLN A 100      35.998 -17.669 -54.906  1.00  0.920          C  
ATOM   1589  CG  GLN A 100      34.626 -18.325 -54.883  1.00  0.920          C  
ATOM   1590  CD  GLN A 100      33.625 -17.557 -54.066  1.00  0.920          C  
ATOM   1591  OE1 GLN A 100      33.956 -16.989 -53.026  1.00  0.920          O  
ATOM   1592  NE2 GLN A 100      32.381 -17.527 -54.525  1.00  0.920          N  
ATOM   1593  H   GLN A 100      35.751 -17.150 -57.438  1.00  0.820          H  
ATOM   1594  HA  GLN A 100      35.287 -15.667 -55.029  1.00  0.780          H  
ATOM   1595 1HB  GLN A 100      36.631 -18.326 -55.499  1.00  1.110          H  
ATOM   1596 2HB  GLN A 100      36.377 -17.650 -53.891  1.00  1.110          H  
ATOM   1597 1HG  GLN A 100      34.250 -18.398 -55.897  1.00  1.110          H  
ATOM   1598 2HG  GLN A 100      34.728 -19.319 -54.447  1.00  1.110          H  
ATOM   1599 1HE2 GLN A 100      31.672 -17.031 -54.021  1.00  1.110          H  
ATOM   1600 2HE2 GLN A 100      32.146 -18.000 -55.375  1.00  1.110          H  
ATOM   1601  N   GLY A 101      38.346 -15.732 -56.132  1.00  0.770          N  
ATOM   1602  CA  GLY A 101      39.649 -15.116 -56.024  1.00  0.860          C  
ATOM   1603  C   GLY A 101      39.449 -13.630 -55.845  1.00  0.930          C  
ATOM   1604  O   GLY A 101      39.937 -13.047 -54.872  1.00  0.950          O  
ATOM   1605  H   GLY A 101      38.167 -16.362 -56.918  1.00  0.920          H  
ATOM   1606 1HA  GLY A 101      40.203 -15.527 -55.192  1.00  1.030          H  
ATOM   1607 2HA  GLY A 101      40.214 -15.312 -56.936  1.00  1.030          H  
ATOM   1608  N   ASP A 102      38.719 -13.022 -56.782  1.00  0.990          N  
ATOM   1609  CA  ASP A 102      38.447 -11.594 -56.724  1.00  1.080          C  
ATOM   1610  C   ASP A 102      37.636 -11.187 -55.487  1.00  0.960          C  
ATOM   1611  O   ASP A 102      37.867 -10.105 -54.931  1.00  1.020          O  
ATOM   1612  CB  ASP A 102      37.765 -11.124 -58.006  1.00  1.480          C  
ATOM   1613  CG  ASP A 102      38.728 -11.072 -59.255  1.00  1.480          C  
ATOM   1614  OD1 ASP A 102      39.960 -11.153 -59.110  1.00  1.480          O  
ATOM   1615  OD2 ASP A 102      38.211 -10.935 -60.334  1.00  1.480          O  
ATOM   1616  H   ASP A 102      38.380 -13.591 -57.569  1.00  1.190          H  
ATOM   1617  HA  ASP A 102      39.398 -11.085 -56.667  1.00  1.300          H  
ATOM   1618 1HB  ASP A 102      36.941 -11.809 -58.234  1.00  1.770          H  
ATOM   1619 2HB  ASP A 102      37.335 -10.137 -57.849  1.00  1.770          H  
ATOM   1620  N   LEU A 103      36.690 -12.026 -55.046  1.00  0.800          N  
ATOM   1621  CA  LEU A 103      35.922 -11.688 -53.848  1.00  0.670          C  
ATOM   1622  C   LEU A 103      36.835 -11.639 -52.630  1.00  0.620          C  
ATOM   1623  O   LEU A 103      36.700 -10.751 -51.781  1.00  0.630          O  
ATOM   1624  CB  LEU A 103      34.787 -12.693 -53.621  1.00  0.990          C  
ATOM   1625  CG  LEU A 103      33.618 -12.661 -54.651  1.00  0.990          C  
ATOM   1626  CD1 LEU A 103      32.718 -13.856 -54.408  1.00  0.990          C  
ATOM   1627  CD2 LEU A 103      32.814 -11.359 -54.514  1.00  0.990          C  
ATOM   1628  H   LEU A 103      36.484 -12.876 -55.583  1.00  0.960          H  
ATOM   1629  HA  LEU A 103      35.505 -10.696 -53.979  1.00  0.800          H  
ATOM   1630 1HB  LEU A 103      35.213 -13.693 -53.632  1.00  1.190          H  
ATOM   1631 2HB  LEU A 103      34.366 -12.519 -52.633  1.00  1.190          H  
ATOM   1632  HG  LEU A 103      34.019 -12.733 -55.659  1.00  1.190          H  
ATOM   1633 1HD1 LEU A 103      31.906 -13.854 -55.133  1.00  1.190          H  
ATOM   1634 2HD1 LEU A 103      33.287 -14.756 -54.520  1.00  1.190          H  
ATOM   1635 3HD1 LEU A 103      32.308 -13.811 -53.402  1.00  1.190          H  
ATOM   1636 1HD2 LEU A 103      32.001 -11.366 -55.239  1.00  1.190          H  
ATOM   1637 2HD2 LEU A 103      32.402 -11.289 -53.507  1.00  1.190          H  
ATOM   1638 3HD2 LEU A 103      33.442 -10.498 -54.705  1.00  1.190          H  
ATOM   1639  N   MET A 104      37.786 -12.562 -52.557  1.00  0.610          N  
ATOM   1640  CA  MET A 104      38.743 -12.546 -51.480  1.00  0.670          C  
ATOM   1641  C   MET A 104      39.689 -11.373 -51.583  1.00  0.890          C  
ATOM   1642  O   MET A 104      40.059 -10.801 -50.560  1.00  0.950          O  
ATOM   1643  CB  MET A 104      39.473 -13.854 -51.435  1.00  0.910          C  
ATOM   1644  CG  MET A 104      40.568 -13.895 -50.478  1.00  0.910          C  
ATOM   1645  SD  MET A 104      40.148 -13.651 -48.787  1.00  0.910          S  
ATOM   1646  CE  MET A 104      41.793 -13.421 -48.203  1.00  0.910          C  
ATOM   1647  H   MET A 104      37.802 -13.323 -53.246  1.00  0.730          H  
ATOM   1648  HA  MET A 104      38.200 -12.432 -50.548  1.00  0.800          H  
ATOM   1649 1HB  MET A 104      38.776 -14.660 -51.200  1.00  1.100          H  
ATOM   1650 2HB  MET A 104      39.882 -14.063 -52.427  1.00  1.100          H  
ATOM   1651 1HG  MET A 104      40.901 -14.870 -50.568  1.00  1.100          H  
ATOM   1652 2HG  MET A 104      41.378 -13.221 -50.755  1.00  1.100          H  
ATOM   1653 1HE  MET A 104      41.791 -13.262 -47.147  1.00  1.100          H  
ATOM   1654 2HE  MET A 104      42.366 -14.293 -48.431  1.00  1.100          H  
ATOM   1655 3HE  MET A 104      42.241 -12.579 -48.697  1.00  1.100          H  
ATOM   1656  N   LYS A 105      40.067 -10.975 -52.798  1.00  1.030          N  
ATOM   1657  CA  LYS A 105      40.925  -9.811 -52.933  1.00  1.230          C  
ATOM   1658  C   LYS A 105      40.184  -8.620 -52.358  1.00  1.210          C  
ATOM   1659  O   LYS A 105      40.771  -7.813 -51.648  1.00  1.330          O  
ATOM   1660  CB  LYS A 105      41.257  -9.531 -54.393  1.00  1.640          C  
ATOM   1661  CG  LYS A 105      42.174 -10.534 -55.048  1.00  1.640          C  
ATOM   1662  CD  LYS A 105      42.309 -10.235 -56.532  1.00  1.640          C  
ATOM   1663  CE  LYS A 105      43.002 -11.366 -57.268  1.00  1.640          C  
ATOM   1664  NZ  LYS A 105      42.902 -11.189 -58.742  1.00  1.640          N  
ATOM   1665  H   LYS A 105      39.793 -11.533 -53.614  1.00  1.240          H  
ATOM   1666  HA  LYS A 105      41.841  -9.969 -52.365  1.00  1.480          H  
ATOM   1667 1HB  LYS A 105      40.340  -9.494 -54.969  1.00  1.970          H  
ATOM   1668 2HB  LYS A 105      41.726  -8.552 -54.472  1.00  1.970          H  
ATOM   1669 1HG  LYS A 105      43.159 -10.476 -54.584  1.00  1.970          H  
ATOM   1670 2HG  LYS A 105      41.796 -11.531 -54.909  1.00  1.970          H  
ATOM   1671 1HD  LYS A 105      41.340 -10.064 -56.985  1.00  1.970          H  
ATOM   1672 2HD  LYS A 105      42.903  -9.334 -56.657  1.00  1.970          H  
ATOM   1673 1HE  LYS A 105      44.053 -11.397 -56.983  1.00  1.970          H  
ATOM   1674 2HE  LYS A 105      42.533 -12.314 -56.994  1.00  1.970          H  
ATOM   1675 1HZ  LYS A 105      43.362 -11.962 -59.203  1.00  1.970          H  
ATOM   1676 2HZ  LYS A 105      41.877 -11.177 -58.999  1.00  1.970          H  
ATOM   1677 3HZ  LYS A 105      43.331 -10.326 -59.020  1.00  1.970          H  
ATOM   1678  N   ALA A 106      38.882  -8.509 -52.663  1.00  1.090          N  
ATOM   1679  CA  ALA A 106      38.059  -7.428 -52.154  1.00  1.100          C  
ATOM   1680  C   ALA A 106      37.929  -7.466 -50.638  1.00  0.980          C  
ATOM   1681  O   ALA A 106      38.029  -6.419 -50.004  1.00  1.040          O  
ATOM   1682  CB  ALA A 106      36.678  -7.494 -52.773  1.00  1.540          C  
ATOM   1683  H   ALA A 106      38.471  -9.188 -53.312  1.00  1.310          H  
ATOM   1684  HA  ALA A 106      38.530  -6.488 -52.433  1.00  1.320          H  
ATOM   1685 1HB  ALA A 106      36.078  -6.667 -52.409  1.00  1.840          H  
ATOM   1686 2HB  ALA A 106      36.768  -7.438 -53.857  1.00  1.840          H  
ATOM   1687 3HB  ALA A 106      36.201  -8.427 -52.502  1.00  1.840          H  
ATOM   1688  N   ALA A 107      37.703  -8.654 -50.050  1.00  0.840          N  
ATOM   1689  CA  ALA A 107      37.575  -8.769 -48.599  1.00  0.760          C  
ATOM   1690  C   ALA A 107      38.888  -8.396 -47.930  1.00  0.910          C  
ATOM   1691  O   ALA A 107      38.911  -7.685 -46.918  1.00  0.950          O  
ATOM   1692  CB  ALA A 107      37.164 -10.172 -48.214  1.00  1.100          C  
ATOM   1693  H   ALA A 107      37.572  -9.484 -50.637  1.00  1.010          H  
ATOM   1694  HA  ALA A 107      36.806  -8.068 -48.271  1.00  0.910          H  
ATOM   1695 1HB  ALA A 107      37.042 -10.207 -47.146  1.00  1.320          H  
ATOM   1696 2HB  ALA A 107      36.219 -10.420 -48.697  1.00  1.320          H  
ATOM   1697 3HB  ALA A 107      37.932 -10.879 -48.535  1.00  1.320          H  
ATOM   1698  N   ALA A 108      39.986  -8.873 -48.529  1.00  1.000          N  
ATOM   1699  CA  ALA A 108      41.340  -8.562 -48.122  1.00  1.160          C  
ATOM   1700  C   ALA A 108      41.576  -7.083 -48.316  1.00  1.280          C  
ATOM   1701  O   ALA A 108      42.276  -6.446 -47.550  1.00  1.380          O  
ATOM   1702  CB  ALA A 108      42.333  -9.353 -48.936  1.00  1.560          C  
ATOM   1703  H   ALA A 108      39.879  -9.498 -49.328  1.00  1.200          H  
ATOM   1704  HA  ALA A 108      41.445  -8.793 -47.073  1.00  1.390          H  
ATOM   1705 1HB  ALA A 108      43.346  -9.113 -48.619  1.00  1.870          H  
ATOM   1706 2HB  ALA A 108      42.141 -10.394 -48.798  1.00  1.870          H  
ATOM   1707 3HB  ALA A 108      42.216  -9.108 -49.983  1.00  1.870          H  
ATOM   1708  N   GLY A 109      40.983  -6.550 -49.378  1.00  1.290          N  
ATOM   1709  CA  GLY A 109      40.992  -5.162 -49.803  1.00  1.410          C  
ATOM   1710  C   GLY A 109      40.389  -4.305 -48.716  1.00  1.410          C  
ATOM   1711  O   GLY A 109      41.009  -3.327 -48.315  1.00  1.490          O  
ATOM   1712  H   GLY A 109      40.505  -7.183 -50.006  1.00  1.550          H  
ATOM   1713 1HA  GLY A 109      42.010  -4.842 -50.019  1.00  1.690          H  
ATOM   1714 2HA  GLY A 109      40.409  -5.065 -50.718  1.00  1.690          H  
ATOM   1715  N   GLU A 110      39.183  -4.665 -48.239  1.00  1.310          N  
ATOM   1716  CA  GLU A 110      38.517  -3.926 -47.182  1.00  1.310          C  
ATOM   1717  C   GLU A 110      39.295  -4.040 -45.896  1.00  1.330          C  
ATOM   1718  O   GLU A 110      39.462  -3.032 -45.215  1.00  1.380          O  
ATOM   1719  CB  GLU A 110      37.066  -4.377 -47.001  1.00  1.830          C  
ATOM   1720  CG  GLU A 110      36.158  -4.001 -48.190  1.00  1.830          C  
ATOM   1721  CD  GLU A 110      34.692  -4.236 -47.944  1.00  1.830          C  
ATOM   1722  OE1 GLU A 110      34.356  -4.883 -46.976  1.00  1.830          O  
ATOM   1723  OE2 GLU A 110      33.902  -3.744 -48.707  1.00  1.830          O  
ATOM   1724  H   GLU A 110      38.717  -5.455 -48.680  1.00  1.570          H  
ATOM   1725  HA  GLU A 110      38.492  -2.876 -47.471  1.00  1.570          H  
ATOM   1726 1HB  GLU A 110      37.036  -5.463 -46.877  1.00  2.200          H  
ATOM   1727 2HB  GLU A 110      36.658  -3.925 -46.103  1.00  2.200          H  
ATOM   1728 1HG  GLU A 110      36.325  -2.966 -48.462  1.00  2.200          H  
ATOM   1729 2HG  GLU A 110      36.463  -4.605 -49.041  1.00  2.200          H  
ATOM   1730  N   PHE A 111      39.837  -5.227 -45.599  1.00  1.290          N  
ATOM   1731  CA  PHE A 111      40.686  -5.351 -44.451  1.00  1.340          C  
ATOM   1732  C   PHE A 111      41.846  -4.361 -44.687  1.00  1.490          C  
ATOM   1733  O   PHE A 111      42.188  -3.598 -43.820  1.00  1.560          O  
ATOM   1734  CB  PHE A 111      41.204  -6.773 -44.274  1.00  1.860          C  
ATOM   1735  CG  PHE A 111      42.026  -6.928 -43.060  1.00  1.860          C  
ATOM   1736  CD1 PHE A 111      41.415  -7.173 -41.835  1.00  1.860          C  
ATOM   1737  CD2 PHE A 111      43.400  -6.792 -43.112  1.00  1.860          C  
ATOM   1738  CE1 PHE A 111      42.166  -7.281 -40.694  1.00  1.860          C  
ATOM   1739  CE2 PHE A 111      44.150  -6.894 -41.972  1.00  1.860          C  
ATOM   1740  CZ  PHE A 111      43.532  -7.138 -40.759  1.00  1.860          C  
ATOM   1741  H   PHE A 111      39.624  -6.052 -46.169  1.00  1.550          H  
ATOM   1742  HA  PHE A 111      40.140  -5.047 -43.557  1.00  1.610          H  
ATOM   1743 1HB  PHE A 111      40.364  -7.468 -44.226  1.00  2.230          H  
ATOM   1744 2HB  PHE A 111      41.808  -7.050 -45.132  1.00  2.230          H  
ATOM   1745  HD1 PHE A 111      40.326  -7.270 -41.786  1.00  2.230          H  
ATOM   1746  HD2 PHE A 111      43.884  -6.590 -44.069  1.00  2.230          H  
ATOM   1747  HE1 PHE A 111      41.683  -7.465 -39.734  1.00  2.230          H  
ATOM   1748  HE2 PHE A 111      45.232  -6.773 -42.020  1.00  2.230          H  
ATOM   1749  HZ  PHE A 111      44.127  -7.210 -39.849  1.00  2.230          H  
ATOM   1750  N   ALA A 112      42.489  -4.342 -45.855  1.00  1.530          N  
ATOM   1751  CA  ALA A 112      43.598  -3.407 -46.030  1.00  1.660          C  
ATOM   1752  C   ALA A 112      43.181  -1.932 -45.869  1.00  1.750          C  
ATOM   1753  O   ALA A 112      43.911  -1.149 -45.255  1.00  1.840          O  
ATOM   1754  CB  ALA A 112      44.231  -3.605 -47.393  1.00  2.270          C  
ATOM   1755  H   ALA A 112      42.246  -4.983 -46.598  1.00  1.840          H  
ATOM   1756  HA  ALA A 112      44.337  -3.629 -45.261  1.00  1.990          H  
ATOM   1757 1HB  ALA A 112      45.081  -2.937 -47.498  1.00  2.730          H  
ATOM   1758 2HB  ALA A 112      44.557  -4.640 -47.489  1.00  2.730          H  
ATOM   1759 3HB  ALA A 112      43.501  -3.384 -48.165  1.00  2.730          H  
ATOM   1760  N   ASP A 113      41.996  -1.558 -46.380  1.00  1.740          N  
ATOM   1761  CA  ASP A 113      41.481  -0.191 -46.275  1.00  1.850          C  
ATOM   1762  C   ASP A 113      41.238   0.149 -44.802  1.00  1.820          C  
ATOM   1763  O   ASP A 113      41.408   1.285 -44.360  1.00  1.900          O  
ATOM   1764  CB  ASP A 113      40.160  -0.072 -47.027  1.00  2.550          C  
ATOM   1765  CG  ASP A 113      40.268  -0.195 -48.582  1.00  2.550          C  
ATOM   1766  OD1 ASP A 113      41.343  -0.081 -49.137  1.00  2.550          O  
ATOM   1767  OD2 ASP A 113      39.228  -0.431 -49.190  1.00  2.550          O  
ATOM   1768  H   ASP A 113      41.471  -2.245 -46.923  1.00  2.090          H  
ATOM   1769  HA  ASP A 113      42.214   0.499 -46.687  1.00  2.220          H  
ATOM   1770 1HB  ASP A 113      39.492  -0.847 -46.668  1.00  3.060          H  
ATOM   1771 2HB  ASP A 113      39.701   0.871 -46.781  1.00  3.060          H  
ATOM   1772  N   ASP A 114      40.775  -0.845 -44.049  1.00  1.710          N  
ATOM   1773  CA  ASP A 114      40.492  -0.757 -42.622  1.00  1.660          C  
ATOM   1774  C   ASP A 114      40.833  -2.081 -41.942  1.00  1.660          C  
ATOM   1775  O   ASP A 114      39.956  -2.938 -41.780  1.00  1.630          O  
ATOM   1776  CB  ASP A 114      39.018  -0.445 -42.367  1.00  2.340          C  
ATOM   1777  CG  ASP A 114      38.686  -0.310 -40.862  1.00  2.340          C  
ATOM   1778  OD1 ASP A 114      39.479  -0.772 -40.028  1.00  2.340          O  
ATOM   1779  OD2 ASP A 114      37.654   0.251 -40.553  1.00  2.340          O  
ATOM   1780  H   ASP A 114      40.587  -1.740 -44.509  1.00  2.050          H  
ATOM   1781  HA  ASP A 114      41.068   0.061 -42.206  1.00  1.990          H  
ATOM   1782 1HB  ASP A 114      38.754   0.478 -42.874  1.00  2.810          H  
ATOM   1783 2HB  ASP A 114      38.404  -1.241 -42.800  1.00  2.810          H  
ATOM   1784  N   PRO A 115      42.076  -2.255 -41.463  1.00  1.720          N  
ATOM   1785  CA  PRO A 115      42.615  -3.478 -40.903  1.00  1.750          C  
ATOM   1786  C   PRO A 115      42.293  -3.691 -39.437  1.00  1.740          C  
ATOM   1787  O   PRO A 115      42.949  -4.498 -38.775  1.00  1.820          O  
ATOM   1788  CB  PRO A 115      44.118  -3.282 -41.134  1.00  2.620          C  
ATOM   1789  CG  PRO A 115      44.328  -1.791 -40.962  1.00  2.620          C  
ATOM   1790  CD  PRO A 115      43.074  -1.154 -41.555  1.00  2.620          C  
ATOM   1791  HA  PRO A 115      42.241  -4.324 -41.491  1.00  2.100          H  
ATOM   1792 1HB  PRO A 115      44.689  -3.889 -40.418  1.00  3.150          H  
ATOM   1793 2HB  PRO A 115      44.378  -3.638 -42.146  1.00  3.150          H  
ATOM   1794 1HG  PRO A 115      44.466  -1.543 -39.898  1.00  3.150          H  
ATOM   1795 2HG  PRO A 115      45.244  -1.476 -41.483  1.00  3.150          H  
ATOM   1796 1HD  PRO A 115      42.789  -0.298 -40.935  1.00  3.150          H  
ATOM   1797 2HD  PRO A 115      43.248  -0.884 -42.615  1.00  3.150          H  
ATOM   1798  N   CYS A 116      41.325  -2.946 -38.895  1.00  1.700          N  
ATOM   1799  CA  CYS A 116      41.060  -3.034 -37.468  1.00  1.700          C  
ATOM   1800  C   CYS A 116      39.597  -3.304 -37.101  1.00  1.700          C  
ATOM   1801  O   CYS A 116      38.956  -2.461 -36.473  1.00  2.190          O  
ATOM   1802  CB  CYS A 116      41.465  -1.738 -36.828  1.00  2.380          C  
ATOM   1803  SG  CYS A 116      43.173  -1.332 -37.054  1.00  2.380          S  
ATOM   1804  H   CYS A 116      40.752  -2.287 -39.457  1.00  2.040          H  
ATOM   1805  HA  CYS A 116      41.667  -3.837 -37.055  1.00  2.040          H  
ATOM   1806 1HB  CYS A 116      40.882  -0.968 -37.264  1.00  2.860          H  
ATOM   1807 2HB  CYS A 116      41.247  -1.764 -35.781  1.00  2.860          H  
ATOM   1808  HG  CYS A 116      43.140  -0.281 -36.208  1.00  2.860          H  
ATOM   1809  N   SER A 117      39.067  -4.480 -37.475  1.00  1.200          N  
ATOM   1810  CA  SER A 117      37.660  -4.826 -37.239  1.00  1.170          C  
ATOM   1811  C   SER A 117      37.389  -6.330 -37.260  1.00  1.110          C  
ATOM   1812  O   SER A 117      37.789  -7.016 -38.206  1.00  1.060          O  
ATOM   1813  CB  SER A 117      36.810  -4.143 -38.291  1.00  1.650          C  
ATOM   1814  OG  SER A 117      35.467  -4.554 -38.210  1.00  1.650          O  
ATOM   1815  H   SER A 117      39.650  -5.142 -37.968  1.00  1.440          H  
ATOM   1816  HA  SER A 117      37.377  -4.443 -36.257  1.00  1.400          H  
ATOM   1817 1HB  SER A 117      36.868  -3.063 -38.150  1.00  1.980          H  
ATOM   1818 2HB  SER A 117      37.207  -4.356 -39.273  1.00  1.980          H  
ATOM   1819  HG  SER A 117      34.975  -3.921 -38.753  1.00  1.980          H  
ATOM   1820  N   SER A 118      36.695  -6.846 -36.227  1.00  1.130          N  
ATOM   1821  CA  SER A 118      36.347  -8.270 -36.160  1.00  1.090          C  
ATOM   1822  C   SER A 118      35.409  -8.682 -37.283  1.00  1.050          C  
ATOM   1823  O   SER A 118      35.480  -9.811 -37.786  1.00  1.020          O  
ATOM   1824  CB  SER A 118      35.686  -8.565 -34.832  1.00  1.540          C  
ATOM   1825  OG  SER A 118      34.457  -7.894 -34.738  1.00  1.540          O  
ATOM   1826  H   SER A 118      36.392  -6.237 -35.478  1.00  1.360          H  
ATOM   1827  HA  SER A 118      37.258  -8.856 -36.249  1.00  1.310          H  
ATOM   1828 1HB  SER A 118      35.528  -9.639 -34.734  1.00  1.850          H  
ATOM   1829 2HB  SER A 118      36.340  -8.253 -34.020  1.00  1.850          H  
ATOM   1830  HG  SER A 118      34.091  -8.129 -33.877  1.00  1.850          H  
ATOM   1831  N   VAL A 119      34.593  -7.734 -37.738  1.00  1.070          N  
ATOM   1832  CA  VAL A 119      33.679  -7.976 -38.832  1.00  1.040          C  
ATOM   1833  C   VAL A 119      34.443  -8.125 -40.124  1.00  1.010          C  
ATOM   1834  O   VAL A 119      34.204  -9.076 -40.874  1.00  0.950          O  
ATOM   1835  CB  VAL A 119      32.650  -6.838 -38.959  1.00  1.470          C  
ATOM   1836  CG1 VAL A 119      31.800  -7.025 -40.232  1.00  1.470          C  
ATOM   1837  CG2 VAL A 119      31.768  -6.834 -37.717  1.00  1.470          C  
ATOM   1838  H   VAL A 119      34.570  -6.848 -37.248  1.00  1.280          H  
ATOM   1839  HA  VAL A 119      33.143  -8.905 -38.635  1.00  1.250          H  
ATOM   1840  HB  VAL A 119      33.171  -5.887 -39.042  1.00  1.760          H  
ATOM   1841 1HG1 VAL A 119      31.078  -6.213 -40.305  1.00  1.760          H  
ATOM   1842 2HG1 VAL A 119      32.429  -7.018 -41.121  1.00  1.760          H  
ATOM   1843 3HG1 VAL A 119      31.269  -7.977 -40.178  1.00  1.760          H  
ATOM   1844 1HG2 VAL A 119      31.039  -6.028 -37.787  1.00  1.760          H  
ATOM   1845 2HG2 VAL A 119      31.248  -7.789 -37.641  1.00  1.760          H  
ATOM   1846 3HG2 VAL A 119      32.382  -6.689 -36.828  1.00  1.760          H  
ATOM   1847  N   LYS A 120      35.371  -7.202 -40.385  1.00  1.040          N  
ATOM   1848  CA  LYS A 120      36.114  -7.289 -41.631  1.00  1.030          C  
ATOM   1849  C   LYS A 120      37.023  -8.509 -41.633  1.00  1.020          C  
ATOM   1850  O   LYS A 120      37.170  -9.161 -42.670  1.00  0.960          O  
ATOM   1851  CB  LYS A 120      36.960  -6.040 -41.882  1.00  1.450          C  
ATOM   1852  CG  LYS A 120      36.181  -4.717 -42.081  1.00  1.450          C  
ATOM   1853  CD  LYS A 120      35.215  -4.755 -43.273  1.00  1.450          C  
ATOM   1854  CE  LYS A 120      34.663  -3.358 -43.585  1.00  1.450          C  
ATOM   1855  NZ  LYS A 120      33.572  -3.397 -44.602  1.00  1.450          N  
ATOM   1856  H   LYS A 120      35.515  -6.437 -39.726  1.00  1.250          H  
ATOM   1857  HA  LYS A 120      35.406  -7.412 -42.448  1.00  1.240          H  
ATOM   1858 1HB  LYS A 120      37.650  -5.903 -41.049  1.00  1.740          H  
ATOM   1859 2HB  LYS A 120      37.571  -6.194 -42.774  1.00  1.740          H  
ATOM   1860 1HG  LYS A 120      35.606  -4.508 -41.182  1.00  1.740          H  
ATOM   1861 2HG  LYS A 120      36.900  -3.902 -42.226  1.00  1.740          H  
ATOM   1862 1HD  LYS A 120      35.725  -5.148 -44.157  1.00  1.740          H  
ATOM   1863 2HD  LYS A 120      34.372  -5.404 -43.042  1.00  1.740          H  
ATOM   1864 1HE  LYS A 120      34.287  -2.898 -42.674  1.00  1.740          H  
ATOM   1865 2HE  LYS A 120      35.480  -2.750 -43.979  1.00  1.740          H  
ATOM   1866 1HZ  LYS A 120      33.270  -2.448 -44.780  1.00  1.740          H  
ATOM   1867 2HZ  LYS A 120      33.908  -3.832 -45.484  1.00  1.740          H  
ATOM   1868 3HZ  LYS A 120      32.800  -3.940 -44.257  1.00  1.740          H  
ATOM   1869  N   ARG A 121      37.629  -8.828 -40.482  1.00  1.070          N  
ATOM   1870  CA  ARG A 121      38.517  -9.970 -40.402  1.00  1.070          C  
ATOM   1871  C   ARG A 121      37.700 -11.234 -40.684  1.00  0.930          C  
ATOM   1872  O   ARG A 121      38.156 -12.118 -41.416  1.00  0.890          O  
ATOM   1873  CB  ARG A 121      39.207 -10.021 -39.051  1.00  1.500          C  
ATOM   1874  CG  ARG A 121      40.357 -11.020 -38.944  1.00  1.500          C  
ATOM   1875  CD  ARG A 121      41.111 -10.881 -37.648  1.00  1.500          C  
ATOM   1876  NE  ARG A 121      40.317 -11.331 -36.513  1.00  1.500          N  
ATOM   1877  CZ  ARG A 121      39.759 -10.582 -35.549  1.00  1.500          C  
ATOM   1878  NH1 ARG A 121      39.890  -9.263 -35.500  1.00  1.500          N  
ATOM   1879  NH2 ARG A 121      39.068 -11.237 -34.643  1.00  1.500          N  
ATOM   1880  H   ARG A 121      37.502  -8.242 -39.652  1.00  1.280          H  
ATOM   1881  HA  ARG A 121      39.284  -9.872 -41.170  1.00  1.280          H  
ATOM   1882 1HB  ARG A 121      39.589  -9.032 -38.804  1.00  1.800          H  
ATOM   1883 2HB  ARG A 121      38.470 -10.281 -38.291  1.00  1.800          H  
ATOM   1884 1HG  ARG A 121      39.960 -12.040 -38.989  1.00  1.800          H  
ATOM   1885 2HG  ARG A 121      41.056 -10.870 -39.767  1.00  1.800          H  
ATOM   1886 1HD  ARG A 121      42.019 -11.473 -37.687  1.00  1.800          H  
ATOM   1887 2HD  ARG A 121      41.381  -9.845 -37.503  1.00  1.800          H  
ATOM   1888  HE  ARG A 121      40.150 -12.353 -36.422  1.00  1.800          H  
ATOM   1889 1HH1 ARG A 121      40.425  -8.778 -36.202  1.00  1.800          H  
ATOM   1890 2HH1 ARG A 121      39.459  -8.740 -34.751  1.00  1.800          H  
ATOM   1891 1HH2 ARG A 121      39.009 -12.268 -34.760  1.00  1.800          H  
ATOM   1892 2HH2 ARG A 121      38.615 -10.758 -33.883  1.00  1.800          H  
ATOM   1893  N   GLY A 122      36.486 -11.312 -40.116  1.00  0.880          N  
ATOM   1894  CA  GLY A 122      35.582 -12.423 -40.336  1.00  0.780          C  
ATOM   1895  C   GLY A 122      35.269 -12.564 -41.819  1.00  0.660          C  
ATOM   1896  O   GLY A 122      35.336 -13.666 -42.366  1.00  0.570          O  
ATOM   1897  H   GLY A 122      36.175 -10.583 -39.469  1.00  1.060          H  
ATOM   1898 1HA  GLY A 122      36.027 -13.341 -39.958  1.00  0.940          H  
ATOM   1899 2HA  GLY A 122      34.662 -12.246 -39.779  1.00  0.940          H  
ATOM   1900  N   ASN A 123      34.909 -11.456 -42.482  1.00  0.670          N  
ATOM   1901  CA  ASN A 123      34.578 -11.516 -43.899  1.00  0.570          C  
ATOM   1902  C   ASN A 123      35.760 -12.004 -44.737  1.00  0.570          C  
ATOM   1903  O   ASN A 123      35.572 -12.789 -45.671  1.00  0.480          O  
ATOM   1904  CB  ASN A 123      34.119 -10.155 -44.376  1.00  0.840          C  
ATOM   1905  CG  ASN A 123      32.751  -9.789 -43.854  1.00  0.840          C  
ATOM   1906  OD1 ASN A 123      31.966 -10.644 -43.424  1.00  0.840          O  
ATOM   1907  ND2 ASN A 123      32.448  -8.523 -43.891  1.00  0.840          N  
ATOM   1908  H   ASN A 123      34.832 -10.568 -41.973  1.00  0.800          H  
ATOM   1909  HA  ASN A 123      33.767 -12.230 -44.035  1.00  0.680          H  
ATOM   1910 1HB  ASN A 123      34.834  -9.399 -44.044  1.00  1.010          H  
ATOM   1911 2HB  ASN A 123      34.104 -10.134 -45.465  1.00  1.010          H  
ATOM   1912 1HD2 ASN A 123      31.554  -8.214 -43.567  1.00  1.010          H  
ATOM   1913 2HD2 ASN A 123      33.110  -7.862 -44.245  1.00  1.010          H  
ATOM   1914  N   MET A 124      36.974 -11.571 -44.385  1.00  0.670          N  
ATOM   1915  CA  MET A 124      38.180 -11.992 -45.082  1.00  0.690          C  
ATOM   1916  C   MET A 124      38.408 -13.496 -44.909  1.00  0.620          C  
ATOM   1917  O   MET A 124      38.695 -14.196 -45.883  1.00  0.550          O  
ATOM   1918  CB  MET A 124      39.355 -11.161 -44.592  1.00  0.960          C  
ATOM   1919  CG  MET A 124      40.606 -11.353 -45.350  1.00  0.960          C  
ATOM   1920  SD  MET A 124      41.927 -10.345 -44.730  1.00  0.960          S  
ATOM   1921  CE  MET A 124      43.333 -10.903 -45.680  1.00  0.960          C  
ATOM   1922  H   MET A 124      37.046 -10.871 -43.637  1.00  0.800          H  
ATOM   1923  HA  MET A 124      38.059 -11.827 -46.140  1.00  0.830          H  
ATOM   1924 1HB  MET A 124      39.087 -10.101 -44.636  1.00  1.150          H  
ATOM   1925 2HB  MET A 124      39.550 -11.399 -43.546  1.00  1.150          H  
ATOM   1926 1HG  MET A 124      40.885 -12.359 -45.290  1.00  1.150          H  
ATOM   1927 2HG  MET A 124      40.436 -11.107 -46.399  1.00  1.150          H  
ATOM   1928 1HE  MET A 124      44.221 -10.348 -45.376  1.00  1.150          H  
ATOM   1929 2HE  MET A 124      43.497 -11.950 -45.509  1.00  1.150          H  
ATOM   1930 3HE  MET A 124      43.157 -10.752 -46.721  1.00  1.150          H  
ATOM   1931  N   VAL A 125      38.259 -14.011 -43.684  1.00  0.630          N  
ATOM   1932  CA  VAL A 125      38.430 -15.442 -43.471  1.00  0.570          C  
ATOM   1933  C   VAL A 125      37.346 -16.221 -44.215  1.00  0.490          C  
ATOM   1934  O   VAL A 125      37.643 -17.255 -44.817  1.00  0.460          O  
ATOM   1935  CB  VAL A 125      38.441 -15.822 -41.974  1.00  0.820          C  
ATOM   1936  CG1 VAL A 125      38.428 -17.376 -41.822  1.00  0.820          C  
ATOM   1937  CG2 VAL A 125      39.710 -15.258 -41.295  1.00  0.820          C  
ATOM   1938  H   VAL A 125      38.056 -13.383 -42.897  1.00  0.760          H  
ATOM   1939  HA  VAL A 125      39.392 -15.736 -43.884  1.00  0.680          H  
ATOM   1940  HB  VAL A 125      37.556 -15.407 -41.500  1.00  0.990          H  
ATOM   1941 1HG1 VAL A 125      38.443 -17.645 -40.770  1.00  0.990          H  
ATOM   1942 2HG1 VAL A 125      37.538 -17.802 -42.277  1.00  0.990          H  
ATOM   1943 3HG1 VAL A 125      39.319 -17.795 -42.311  1.00  0.990          H  
ATOM   1944 1HG2 VAL A 125      39.724 -15.520 -40.245  1.00  0.990          H  
ATOM   1945 2HG2 VAL A 125      40.585 -15.688 -41.767  1.00  0.990          H  
ATOM   1946 3HG2 VAL A 125      39.735 -14.174 -41.396  1.00  0.990          H  
ATOM   1947  N   ARG A 126      36.080 -15.781 -44.136  1.00  0.480          N  
ATOM   1948  CA  ARG A 126      35.023 -16.493 -44.839  1.00  0.400          C  
ATOM   1949  C   ARG A 126      35.291 -16.528 -46.337  1.00  0.340          C  
ATOM   1950  O   ARG A 126      35.064 -17.562 -46.976  1.00  0.280          O  
ATOM   1951  CB  ARG A 126      33.664 -15.871 -44.586  1.00  0.590          C  
ATOM   1952  CG  ARG A 126      33.120 -16.044 -43.175  1.00  0.590          C  
ATOM   1953  CD  ARG A 126      31.743 -15.532 -43.073  1.00  0.590          C  
ATOM   1954  NE  ARG A 126      31.300 -15.417 -41.686  1.00  0.590          N  
ATOM   1955  CZ  ARG A 126      31.383 -14.288 -40.943  1.00  0.590          C  
ATOM   1956  NH1 ARG A 126      31.904 -13.198 -41.465  1.00  0.590          N  
ATOM   1957  NH2 ARG A 126      30.934 -14.281 -39.695  1.00  0.590          N  
ATOM   1958  H   ARG A 126      35.863 -14.942 -43.594  1.00  0.580          H  
ATOM   1959  HA  ARG A 126      35.001 -17.517 -44.467  1.00  0.480          H  
ATOM   1960 1HB  ARG A 126      33.726 -14.799 -44.780  1.00  0.710          H  
ATOM   1961 2HB  ARG A 126      32.938 -16.288 -45.280  1.00  0.710          H  
ATOM   1962 1HG  ARG A 126      33.108 -17.103 -42.923  1.00  0.710          H  
ATOM   1963 2HG  ARG A 126      33.742 -15.518 -42.463  1.00  0.710          H  
ATOM   1964 1HD  ARG A 126      31.664 -14.565 -43.560  1.00  0.710          H  
ATOM   1965 2HD  ARG A 126      31.077 -16.233 -43.577  1.00  0.710          H  
ATOM   1966  HE  ARG A 126      30.890 -16.236 -41.257  1.00  0.710          H  
ATOM   1967 1HH1 ARG A 126      32.247 -13.213 -42.414  1.00  0.710          H  
ATOM   1968 2HH1 ARG A 126      31.966 -12.346 -40.929  1.00  0.710          H  
ATOM   1969 1HH2 ARG A 126      30.531 -15.119 -39.299  1.00  0.710          H  
ATOM   1970 2HH2 ARG A 126      30.987 -13.440 -39.140  1.00  0.710          H  
ATOM   1971  N   ALA A 127      35.752 -15.408 -46.916  1.00  0.380          N  
ATOM   1972  CA  ALA A 127      36.061 -15.394 -48.329  1.00  0.360          C  
ATOM   1973  C   ALA A 127      37.183 -16.380 -48.634  1.00  0.340          C  
ATOM   1974  O   ALA A 127      37.132 -17.082 -49.646  1.00  0.240          O  
ATOM   1975  CB  ALA A 127      36.444 -13.998 -48.775  1.00  0.510          C  
ATOM   1976  H   ALA A 127      35.864 -14.547 -46.369  1.00  0.460          H  
ATOM   1977  HA  ALA A 127      35.175 -15.709 -48.878  1.00  0.430          H  
ATOM   1978 1HB  ALA A 127      36.649 -14.007 -49.839  1.00  0.610          H  
ATOM   1979 2HB  ALA A 127      35.623 -13.314 -48.566  1.00  0.610          H  
ATOM   1980 3HB  ALA A 127      37.319 -13.679 -48.226  1.00  0.610          H  
ATOM   1981  N   ALA A 128      38.207 -16.442 -47.776  1.00  0.430          N  
ATOM   1982  CA  ALA A 128      39.297 -17.373 -48.003  1.00  0.450          C  
ATOM   1983  C   ALA A 128      38.785 -18.821 -47.968  1.00  0.390          C  
ATOM   1984  O   ALA A 128      39.212 -19.656 -48.775  1.00  0.350          O  
ATOM   1985  CB  ALA A 128      40.394 -17.138 -46.993  1.00  0.620          C  
ATOM   1986  H   ALA A 128      38.255 -15.786 -46.987  1.00  0.520          H  
ATOM   1987  HA  ALA A 128      39.700 -17.178 -48.997  1.00  0.540          H  
ATOM   1988 1HB  ALA A 128      41.222 -17.789 -47.199  1.00  0.750          H  
ATOM   1989 2HB  ALA A 128      40.730 -16.113 -47.066  1.00  0.750          H  
ATOM   1990 3HB  ALA A 128      40.020 -17.321 -45.985  1.00  0.750          H  
ATOM   1991  N   ARG A 129      37.842 -19.118 -47.060  1.00  0.390          N  
ATOM   1992  CA  ARG A 129      37.288 -20.464 -46.995  1.00  0.350          C  
ATOM   1993  C   ARG A 129      36.472 -20.767 -48.250  1.00  0.300          C  
ATOM   1994  O   ARG A 129      36.531 -21.886 -48.773  1.00  0.280          O  
ATOM   1995  CB  ARG A 129      36.410 -20.663 -45.767  1.00  0.510          C  
ATOM   1996  CG  ARG A 129      37.110 -20.624 -44.386  1.00  0.510          C  
ATOM   1997  CD  ARG A 129      38.243 -21.577 -44.268  1.00  0.510          C  
ATOM   1998  NE  ARG A 129      37.836 -22.965 -44.487  1.00  0.510          N  
ATOM   1999  CZ  ARG A 129      38.656 -23.969 -44.889  1.00  0.510          C  
ATOM   2000  NH1 ARG A 129      39.920 -23.773 -45.137  1.00  0.510          N  
ATOM   2001  NH2 ARG A 129      38.204 -25.194 -45.038  1.00  0.510          N  
ATOM   2002  H   ARG A 129      37.570 -18.404 -46.374  1.00  0.470          H  
ATOM   2003  HA  ARG A 129      38.110 -21.175 -46.966  1.00  0.420          H  
ATOM   2004 1HB  ARG A 129      35.649 -19.884 -45.754  1.00  0.610          H  
ATOM   2005 2HB  ARG A 129      35.891 -21.616 -45.847  1.00  0.610          H  
ATOM   2006 1HG  ARG A 129      37.505 -19.633 -44.211  1.00  0.610          H  
ATOM   2007 2HG  ARG A 129      36.389 -20.864 -43.604  1.00  0.610          H  
ATOM   2008 1HD  ARG A 129      39.015 -21.318 -44.947  1.00  0.610          H  
ATOM   2009 2HD  ARG A 129      38.635 -21.502 -43.250  1.00  0.610          H  
ATOM   2010  HE  ARG A 129      36.869 -23.200 -44.299  1.00  0.610          H  
ATOM   2011 1HH1 ARG A 129      40.344 -22.866 -45.030  1.00  0.610          H  
ATOM   2012 2HH1 ARG A 129      40.467 -24.600 -45.420  1.00  0.610          H  
ATOM   2013 1HH2 ARG A 129      37.236 -25.417 -44.858  1.00  0.610          H  
ATOM   2014 2HH2 ARG A 129      38.886 -25.917 -45.325  1.00  0.610          H  
ATOM   2015  N   ALA A 130      35.698 -19.789 -48.737  1.00  0.250          N  
ATOM   2016  CA  ALA A 130      34.913 -19.983 -49.949  1.00  0.200          C  
ATOM   2017  C   ALA A 130      35.820 -20.279 -51.140  1.00  0.230          C  
ATOM   2018  O   ALA A 130      35.513 -21.141 -51.974  1.00  0.230          O  
ATOM   2019  CB  ALA A 130      34.076 -18.753 -50.235  1.00  0.300          C  
ATOM   2020  H   ALA A 130      35.628 -18.903 -48.223  1.00  0.300          H  
ATOM   2021  HA  ALA A 130      34.256 -20.837 -49.793  1.00  0.240          H  
ATOM   2022 1HB  ALA A 130      33.478 -18.917 -51.128  1.00  0.360          H  
ATOM   2023 2HB  ALA A 130      33.423 -18.555 -49.386  1.00  0.360          H  
ATOM   2024 3HB  ALA A 130      34.733 -17.899 -50.393  1.00  0.360          H  
ATOM   2025  N   LEU A 131      36.959 -19.592 -51.193  1.00  0.280          N  
ATOM   2026  CA  LEU A 131      37.915 -19.771 -52.261  1.00  0.320          C  
ATOM   2027  C   LEU A 131      38.554 -21.153 -52.198  1.00  0.350          C  
ATOM   2028  O   LEU A 131      38.717 -21.810 -53.230  1.00  0.380          O  
ATOM   2029  CB  LEU A 131      38.913 -18.624 -52.213  1.00  0.430          C  
ATOM   2030  CG  LEU A 131      39.975 -18.555 -53.277  1.00  0.430          C  
ATOM   2031  CD1 LEU A 131      39.362 -18.543 -54.639  1.00  0.430          C  
ATOM   2032  CD2 LEU A 131      40.712 -17.281 -53.055  1.00  0.430          C  
ATOM   2033  H   LEU A 131      37.120 -18.856 -50.496  1.00  0.340          H  
ATOM   2034  HA  LEU A 131      37.363 -19.704 -53.191  1.00  0.380          H  
ATOM   2035 1HB  LEU A 131      38.352 -17.685 -52.233  1.00  0.520          H  
ATOM   2036 2HB  LEU A 131      39.426 -18.675 -51.252  1.00  0.520          H  
ATOM   2037  HG  LEU A 131      40.628 -19.362 -53.199  1.00  0.520          H  
ATOM   2038 1HD1 LEU A 131      40.109 -18.418 -55.410  1.00  0.520          H  
ATOM   2039 2HD1 LEU A 131      38.811 -19.458 -54.838  1.00  0.520          H  
ATOM   2040 3HD1 LEU A 131      38.730 -17.751 -54.662  1.00  0.520          H  
ATOM   2041 1HD2 LEU A 131      41.512 -17.171 -53.793  1.00  0.520          H  
ATOM   2042 2HD2 LEU A 131      40.018 -16.447 -53.132  1.00  0.520          H  
ATOM   2043 3HD2 LEU A 131      41.119 -17.304 -52.080  1.00  0.520          H  
ATOM   2044  N   LEU A 132      38.863 -21.621 -50.993  1.00  0.350          N  
ATOM   2045  CA  LEU A 132      39.418 -22.948 -50.827  1.00  0.420          C  
ATOM   2046  C   LEU A 132      38.426 -23.980 -51.316  1.00  0.420          C  
ATOM   2047  O   LEU A 132      38.803 -24.950 -51.993  1.00  0.450          O  
ATOM   2048  CB  LEU A 132      39.705 -23.217 -49.365  1.00  0.560          C  
ATOM   2049  CG  LEU A 132      40.410 -24.573 -48.979  1.00  0.560          C  
ATOM   2050  CD1 LEU A 132      39.333 -25.747 -48.827  1.00  0.560          C  
ATOM   2051  CD2 LEU A 132      41.543 -24.921 -50.047  1.00  0.560          C  
ATOM   2052  H   LEU A 132      38.768 -21.006 -50.177  1.00  0.420          H  
ATOM   2053  HA  LEU A 132      40.330 -23.004 -51.415  1.00  0.500          H  
ATOM   2054 1HB  LEU A 132      40.275 -22.390 -49.004  1.00  0.670          H  
ATOM   2055 2HB  LEU A 132      38.759 -23.199 -48.831  1.00  0.670          H  
ATOM   2056  HG  LEU A 132      40.864 -24.443 -48.006  1.00  0.670          H  
ATOM   2057 1HD1 LEU A 132      39.797 -26.664 -48.517  1.00  0.670          H  
ATOM   2058 2HD1 LEU A 132      38.607 -25.456 -48.073  1.00  0.670          H  
ATOM   2059 3HD1 LEU A 132      38.821 -25.959 -49.729  1.00  0.670          H  
ATOM   2060 1HD2 LEU A 132      42.061 -25.827 -49.771  1.00  0.670          H  
ATOM   2061 2HD2 LEU A 132      41.123 -25.070 -51.030  1.00  0.670          H  
ATOM   2062 3HD2 LEU A 132      42.266 -24.103 -50.081  1.00  0.670          H  
ATOM   2063  N   SER A 133      37.166 -23.829 -50.907  1.00  0.370          N  
ATOM   2064  CA  SER A 133      36.133 -24.767 -51.289  1.00  0.350          C  
ATOM   2065  C   SER A 133      36.029 -24.831 -52.807  1.00  0.360          C  
ATOM   2066  O   SER A 133      35.943 -25.926 -53.381  1.00  0.370          O  
ATOM   2067  CB  SER A 133      34.815 -24.358 -50.666  1.00  0.500          C  
ATOM   2068  OG  SER A 133      33.785 -25.245 -51.008  1.00  0.500          O  
ATOM   2069  H   SER A 133      36.918 -23.038 -50.304  1.00  0.440          H  
ATOM   2070  HA  SER A 133      36.404 -25.754 -50.916  1.00  0.420          H  
ATOM   2071 1HB  SER A 133      34.928 -24.321 -49.584  1.00  0.600          H  
ATOM   2072 2HB  SER A 133      34.557 -23.354 -50.996  1.00  0.600          H  
ATOM   2073  HG  SER A 133      33.028 -24.968 -50.488  1.00  0.600          H  
ATOM   2074  N   ALA A 134      36.047 -23.663 -53.470  1.00  0.350          N  
ATOM   2075  CA  ALA A 134      35.973 -23.635 -54.921  1.00  0.370          C  
ATOM   2076  C   ALA A 134      37.153 -24.393 -55.544  1.00  0.410          C  
ATOM   2077  O   ALA A 134      36.965 -25.151 -56.508  1.00  0.430          O  
ATOM   2078  CB  ALA A 134      35.917 -22.189 -55.400  1.00  0.510          C  
ATOM   2079  H   ALA A 134      36.070 -22.782 -52.944  1.00  0.420          H  
ATOM   2080  HA  ALA A 134      35.062 -24.141 -55.219  1.00  0.440          H  
ATOM   2081 1HB  ALA A 134      35.813 -22.162 -56.479  1.00  0.610          H  
ATOM   2082 2HB  ALA A 134      35.060 -21.700 -54.946  1.00  0.610          H  
ATOM   2083 3HB  ALA A 134      36.829 -21.671 -55.099  1.00  0.610          H  
ATOM   2084  N   VAL A 135      38.360 -24.246 -54.978  1.00  0.450          N  
ATOM   2085  CA  VAL A 135      39.494 -24.996 -55.505  1.00  0.560          C  
ATOM   2086  C   VAL A 135      39.325 -26.457 -55.319  1.00  0.430          C  
ATOM   2087  O   VAL A 135      39.644 -27.219 -56.222  1.00  0.380          O  
ATOM   2088  CB  VAL A 135      40.818 -24.628 -54.888  1.00  0.740          C  
ATOM   2089  CG1 VAL A 135      41.952 -25.597 -55.335  1.00  0.740          C  
ATOM   2090  CG2 VAL A 135      41.118 -23.408 -55.332  1.00  0.740          C  
ATOM   2091  H   VAL A 135      38.480 -23.558 -54.224  1.00  0.540          H  
ATOM   2092  HA  VAL A 135      39.559 -24.794 -56.570  1.00  0.670          H  
ATOM   2093  HB  VAL A 135      40.752 -24.644 -53.795  1.00  0.890          H  
ATOM   2094 1HG1 VAL A 135      42.894 -25.266 -54.899  1.00  0.890          H  
ATOM   2095 2HG1 VAL A 135      41.758 -26.618 -55.005  1.00  0.890          H  
ATOM   2096 3HG1 VAL A 135      42.027 -25.578 -56.423  1.00  0.890          H  
ATOM   2097 1HG2 VAL A 135      42.049 -23.181 -54.924  1.00  0.890          H  
ATOM   2098 2HG2 VAL A 135      41.182 -23.419 -56.419  1.00  0.890          H  
ATOM   2099 3HG2 VAL A 135      40.364 -22.688 -55.020  1.00  0.890          H  
ATOM   2100  N   THR A 136      38.869 -26.869 -54.151  1.00  0.400          N  
ATOM   2101  CA  THR A 136      38.685 -28.278 -53.903  1.00  0.320          C  
ATOM   2102  C   THR A 136      37.754 -28.847 -54.972  1.00  0.320          C  
ATOM   2103  O   THR A 136      38.013 -29.931 -55.493  1.00  0.330          O  
ATOM   2104  CB  THR A 136      38.148 -28.534 -52.487  1.00  0.480          C  
ATOM   2105  OG1 THR A 136      39.087 -28.007 -51.539  1.00  0.480          O  
ATOM   2106  CG2 THR A 136      38.006 -30.040 -52.257  1.00  0.480          C  
ATOM   2107  H   THR A 136      38.671 -26.181 -53.420  1.00  0.480          H  
ATOM   2108  HA  THR A 136      39.649 -28.774 -53.988  1.00  0.380          H  
ATOM   2109  HB  THR A 136      37.184 -28.039 -52.357  1.00  0.580          H  
ATOM   2110  HG1 THR A 136      39.080 -27.036 -51.622  1.00  0.580          H  
ATOM   2111 1HG2 THR A 136      37.643 -30.218 -51.247  1.00  0.580          H  
ATOM   2112 2HG2 THR A 136      37.300 -30.459 -52.970  1.00  0.580          H  
ATOM   2113 3HG2 THR A 136      38.976 -30.521 -52.385  1.00  0.580          H  
ATOM   2114  N   ARG A 137      36.657 -28.147 -55.301  1.00  0.350          N  
ATOM   2115  CA  ARG A 137      35.771 -28.670 -56.341  1.00  0.410          C  
ATOM   2116  C   ARG A 137      36.512 -28.799 -57.686  1.00  0.510          C  
ATOM   2117  O   ARG A 137      36.381 -29.814 -58.382  1.00  0.530          O  
ATOM   2118  CB  ARG A 137      34.539 -27.795 -56.513  1.00  0.550          C  
ATOM   2119  CG  ARG A 137      33.582 -27.848 -55.330  1.00  0.550          C  
ATOM   2120  CD  ARG A 137      32.232 -27.276 -55.623  1.00  0.550          C  
ATOM   2121  NE  ARG A 137      32.260 -25.864 -56.020  1.00  0.550          N  
ATOM   2122  CZ  ARG A 137      32.271 -24.796 -55.189  1.00  0.550          C  
ATOM   2123  NH1 ARG A 137      32.312 -24.944 -53.880  1.00  0.550          N  
ATOM   2124  NH2 ARG A 137      32.239 -23.586 -55.721  1.00  0.550          N  
ATOM   2125  H   ARG A 137      36.441 -27.279 -54.793  1.00  0.420          H  
ATOM   2126  HA  ARG A 137      35.440 -29.662 -56.038  1.00  0.490          H  
ATOM   2127 1HB  ARG A 137      34.852 -26.758 -56.638  1.00  0.660          H  
ATOM   2128 2HB  ARG A 137      33.998 -28.088 -57.410  1.00  0.660          H  
ATOM   2129 1HG  ARG A 137      33.451 -28.885 -55.024  1.00  0.660          H  
ATOM   2130 2HG  ARG A 137      34.017 -27.286 -54.504  1.00  0.660          H  
ATOM   2131 1HD  ARG A 137      31.784 -27.842 -56.440  1.00  0.660          H  
ATOM   2132 2HD  ARG A 137      31.601 -27.373 -54.743  1.00  0.660          H  
ATOM   2133  HE  ARG A 137      32.221 -25.670 -57.015  1.00  0.660          H  
ATOM   2134 1HH1 ARG A 137      32.345 -25.867 -53.468  1.00  0.660          H  
ATOM   2135 2HH1 ARG A 137      32.320 -24.130 -53.280  1.00  0.660          H  
ATOM   2136 1HH2 ARG A 137      32.190 -23.502 -56.730  1.00  0.660          H  
ATOM   2137 2HH2 ARG A 137      32.241 -22.765 -55.133  1.00  0.660          H  
ATOM   2138  N   LEU A 138      37.326 -27.797 -58.028  1.00  0.560          N  
ATOM   2139  CA  LEU A 138      38.111 -27.816 -59.256  1.00  0.610          C  
ATOM   2140  C   LEU A 138      39.111 -28.989 -59.254  1.00  0.550          C  
ATOM   2141  O   LEU A 138      39.257 -29.690 -60.260  1.00  0.580          O  
ATOM   2142  CB  LEU A 138      38.778 -26.440 -59.413  1.00  0.830          C  
ATOM   2143  CG  LEU A 138      39.692 -26.210 -60.584  1.00  0.830          C  
ATOM   2144  CD1 LEU A 138      38.986 -26.432 -61.901  1.00  0.830          C  
ATOM   2145  CD2 LEU A 138      40.209 -24.747 -60.503  1.00  0.830          C  
ATOM   2146  H   LEU A 138      37.351 -26.961 -57.430  1.00  0.670          H  
ATOM   2147  HA  LEU A 138      37.420 -27.963 -60.082  1.00  0.730          H  
ATOM   2148 1HB  LEU A 138      37.995 -25.684 -59.442  1.00  1.000          H  
ATOM   2149 2HB  LEU A 138      39.367 -26.263 -58.524  1.00  1.000          H  
ATOM   2150  HG  LEU A 138      40.495 -26.902 -60.517  1.00  1.000          H  
ATOM   2151 1HD1 LEU A 138      39.684 -26.264 -62.715  1.00  1.000          H  
ATOM   2152 2HD1 LEU A 138      38.619 -27.449 -61.965  1.00  1.000          H  
ATOM   2153 3HD1 LEU A 138      38.171 -25.739 -61.986  1.00  1.000          H  
ATOM   2154 1HD2 LEU A 138      40.887 -24.530 -61.314  1.00  1.000          H  
ATOM   2155 2HD2 LEU A 138      39.364 -24.073 -60.566  1.00  1.000          H  
ATOM   2156 3HD2 LEU A 138      40.724 -24.597 -59.554  1.00  1.000          H  
ATOM   2157  N   LEU A 139      39.762 -29.208 -58.114  1.00  0.480          N  
ATOM   2158  CA  LEU A 139      40.712 -30.284 -57.890  1.00  0.420          C  
ATOM   2159  C   LEU A 139      40.055 -31.625 -58.145  1.00  0.320          C  
ATOM   2160  O   LEU A 139      40.607 -32.471 -58.859  1.00  0.380          O  
ATOM   2161  CB  LEU A 139      41.236 -30.186 -56.443  1.00  0.610          C  
ATOM   2162  CG  LEU A 139      42.350 -31.140 -55.962  1.00  0.610          C  
ATOM   2163  CD1 LEU A 139      43.126 -30.419 -54.847  1.00  0.610          C  
ATOM   2164  CD2 LEU A 139      41.742 -32.451 -55.404  1.00  0.610          C  
ATOM   2165  H   LEU A 139      39.592 -28.558 -57.356  1.00  0.580          H  
ATOM   2166  HA  LEU A 139      41.525 -30.171 -58.588  1.00  0.500          H  
ATOM   2167 1HB  LEU A 139      41.579 -29.166 -56.288  1.00  0.730          H  
ATOM   2168 2HB  LEU A 139      40.400 -30.345 -55.784  1.00  0.730          H  
ATOM   2169  HG  LEU A 139      43.029 -31.372 -56.779  1.00  0.730          H  
ATOM   2170 1HD1 LEU A 139      43.926 -31.064 -54.482  1.00  0.730          H  
ATOM   2171 2HD1 LEU A 139      43.556 -29.495 -55.232  1.00  0.730          H  
ATOM   2172 3HD1 LEU A 139      42.446 -30.183 -54.027  1.00  0.730          H  
ATOM   2173 1HD2 LEU A 139      42.547 -33.094 -55.046  1.00  0.730          H  
ATOM   2174 2HD2 LEU A 139      41.069 -32.218 -54.578  1.00  0.730          H  
ATOM   2175 3HD2 LEU A 139      41.192 -32.985 -56.164  1.00  0.730          H  
ATOM   2176  N   ILE A 140      38.867 -31.826 -57.570  1.00  0.240          N  
ATOM   2177  CA  ILE A 140      38.157 -33.078 -57.746  1.00  0.150          C  
ATOM   2178  C   ILE A 140      37.819 -33.302 -59.204  1.00  0.170          C  
ATOM   2179  O   ILE A 140      38.021 -34.410 -59.702  1.00  0.130          O  
ATOM   2180  CB  ILE A 140      36.875 -33.121 -56.898  1.00  0.250          C  
ATOM   2181  CG1 ILE A 140      37.276 -33.177 -55.400  1.00  0.250          C  
ATOM   2182  CG2 ILE A 140      36.000 -34.353 -57.321  1.00  0.250          C  
ATOM   2183  CD1 ILE A 140      36.147 -32.902 -54.435  1.00  0.250          C  
ATOM   2184  H   ILE A 140      38.481 -31.097 -56.962  1.00  0.290          H  
ATOM   2185  HA  ILE A 140      38.805 -33.887 -57.419  1.00  0.180          H  
ATOM   2186  HB  ILE A 140      36.310 -32.199 -57.049  1.00  0.300          H  
ATOM   2187 1HG1 ILE A 140      37.678 -34.164 -55.184  1.00  0.300          H  
ATOM   2188 2HG1 ILE A 140      38.060 -32.444 -55.221  1.00  0.300          H  
ATOM   2189 1HG2 ILE A 140      35.095 -34.388 -56.727  1.00  0.300          H  
ATOM   2190 2HG2 ILE A 140      35.715 -34.283 -58.370  1.00  0.300          H  
ATOM   2191 3HG2 ILE A 140      36.569 -35.273 -57.167  1.00  0.300          H  
ATOM   2192 1HD1 ILE A 140      36.527 -32.957 -53.415  1.00  0.300          H  
ATOM   2193 2HD1 ILE A 140      35.753 -31.901 -54.620  1.00  0.300          H  
ATOM   2194 3HD1 ILE A 140      35.355 -33.630 -54.557  1.00  0.300          H  
ATOM   2195  N   LEU A 141      37.286 -32.293 -59.894  1.00  0.260          N  
ATOM   2196  CA  LEU A 141      36.973 -32.509 -61.295  1.00  0.300          C  
ATOM   2197  C   LEU A 141      38.216 -32.813 -62.117  1.00  0.210          C  
ATOM   2198  O   LEU A 141      38.177 -33.673 -63.006  1.00  0.190          O  
ATOM   2199  CB  LEU A 141      36.303 -31.279 -61.898  1.00  0.400          C  
ATOM   2200  CG  LEU A 141      34.891 -30.938 -61.493  1.00  0.400          C  
ATOM   2201  CD1 LEU A 141      34.583 -29.556 -62.051  1.00  0.400          C  
ATOM   2202  CD2 LEU A 141      33.915 -31.976 -62.073  1.00  0.400          C  
ATOM   2203  H   LEU A 141      37.100 -31.393 -59.438  1.00  0.310          H  
ATOM   2204  HA  LEU A 141      36.311 -33.363 -61.367  1.00  0.360          H  
ATOM   2205 1HB  LEU A 141      36.915 -30.421 -61.627  1.00  0.480          H  
ATOM   2206 2HB  LEU A 141      36.307 -31.387 -62.979  1.00  0.480          H  
ATOM   2207  HG  LEU A 141      34.805 -30.908 -60.404  1.00  0.480          H  
ATOM   2208 1HD1 LEU A 141      33.568 -29.260 -61.784  1.00  0.480          H  
ATOM   2209 2HD1 LEU A 141      35.290 -28.846 -61.635  1.00  0.480          H  
ATOM   2210 3HD1 LEU A 141      34.680 -29.575 -63.129  1.00  0.480          H  
ATOM   2211 1HD2 LEU A 141      32.895 -31.706 -61.798  1.00  0.480          H  
ATOM   2212 2HD2 LEU A 141      34.003 -31.992 -63.161  1.00  0.480          H  
ATOM   2213 3HD2 LEU A 141      34.134 -32.959 -61.683  1.00  0.480          H  
ATOM   2214  N   ALA A 142      39.322 -32.107 -61.844  1.00  0.190          N  
ATOM   2215  CA  ALA A 142      40.546 -32.341 -62.589  1.00  0.180          C  
ATOM   2216  C   ALA A 142      41.034 -33.762 -62.360  1.00  0.170          C  
ATOM   2217  O   ALA A 142      41.466 -34.430 -63.302  1.00  0.200          O  
ATOM   2218  CB  ALA A 142      41.599 -31.332 -62.189  1.00  0.260          C  
ATOM   2219  H   ALA A 142      39.304 -31.371 -61.130  1.00  0.230          H  
ATOM   2220  HA  ALA A 142      40.330 -32.227 -63.649  1.00  0.220          H  
ATOM   2221 1HB  ALA A 142      42.499 -31.499 -62.766  1.00  0.310          H  
ATOM   2222 2HB  ALA A 142      41.221 -30.326 -62.379  1.00  0.310          H  
ATOM   2223 3HB  ALA A 142      41.813 -31.443 -61.125  1.00  0.310          H  
ATOM   2224  N   ASP A 143      40.915 -34.249 -61.115  1.00  0.170          N  
ATOM   2225  CA  ASP A 143      41.327 -35.602 -60.774  1.00  0.210          C  
ATOM   2226  C   ASP A 143      40.451 -36.625 -61.488  1.00  0.130          C  
ATOM   2227  O   ASP A 143      40.966 -37.595 -62.050  1.00  0.110          O  
ATOM   2228  CB  ASP A 143      41.285 -35.808 -59.250  1.00  0.280          C  
ATOM   2229  CG  ASP A 143      41.837 -37.170 -58.774  1.00  0.280          C  
ATOM   2230  OD1 ASP A 143      42.972 -37.488 -59.062  1.00  0.280          O  
ATOM   2231  OD2 ASP A 143      41.121 -37.891 -58.099  1.00  0.280          O  
ATOM   2232  H   ASP A 143      40.595 -33.632 -60.363  1.00  0.200          H  
ATOM   2233  HA  ASP A 143      42.356 -35.740 -61.107  1.00  0.250          H  
ATOM   2234 1HB  ASP A 143      41.849 -35.008 -58.766  1.00  0.330          H  
ATOM   2235 2HB  ASP A 143      40.250 -35.713 -58.912  1.00  0.330          H  
ATOM   2236  N   MET A 144      39.133 -36.387 -61.546  1.00  0.090          N  
ATOM   2237  CA  MET A 144      38.253 -37.318 -62.243  1.00  0.060          C  
ATOM   2238  C   MET A 144      38.709 -37.477 -63.679  1.00  0.090          C  
ATOM   2239  O   MET A 144      38.775 -38.595 -64.204  1.00  0.110          O  
ATOM   2240  CB  MET A 144      36.818 -36.800 -62.247  1.00  0.100          C  
ATOM   2241  CG  MET A 144      36.100 -36.830 -60.919  1.00  0.100          C  
ATOM   2242  SD  MET A 144      34.551 -35.886 -60.952  1.00  0.100          S  
ATOM   2243  CE  MET A 144      33.519 -36.813 -62.083  1.00  0.100          C  
ATOM   2244  H   MET A 144      38.745 -35.583 -61.044  1.00  0.110          H  
ATOM   2245  HA  MET A 144      38.304 -38.289 -61.753  1.00  0.070          H  
ATOM   2246 1HB  MET A 144      36.810 -35.771 -62.596  1.00  0.120          H  
ATOM   2247 2HB  MET A 144      36.245 -37.385 -62.958  1.00  0.120          H  
ATOM   2248 1HG  MET A 144      35.868 -37.861 -60.663  1.00  0.120          H  
ATOM   2249 2HG  MET A 144      36.738 -36.429 -60.141  1.00  0.120          H  
ATOM   2250 1HE  MET A 144      32.547 -36.324 -62.168  1.00  0.120          H  
ATOM   2251 2HE  MET A 144      33.983 -36.850 -63.064  1.00  0.120          H  
ATOM   2252 3HE  MET A 144      33.381 -37.827 -61.706  1.00  0.120          H  
ATOM   2253  N   ALA A 145      39.019 -36.351 -64.319  1.00  0.110          N  
ATOM   2254  CA  ALA A 145      39.494 -36.369 -65.685  1.00  0.120          C  
ATOM   2255  C   ALA A 145      40.806 -37.110 -65.847  1.00  0.100          C  
ATOM   2256  O   ALA A 145      40.968 -37.852 -66.821  1.00  0.100          O  
ATOM   2257  CB  ALA A 145      39.646 -34.978 -66.157  1.00  0.160          C  
ATOM   2258  H   ALA A 145      38.891 -35.453 -63.836  1.00  0.130          H  
ATOM   2259  HA  ALA A 145      38.770 -36.894 -66.290  1.00  0.140          H  
ATOM   2260 1HB  ALA A 145      39.978 -35.011 -67.166  1.00  0.200          H  
ATOM   2261 2HB  ALA A 145      38.704 -34.442 -66.081  1.00  0.200          H  
ATOM   2262 3HB  ALA A 145      40.383 -34.513 -65.531  1.00  0.200          H  
ATOM   2263  N   ASP A 146      41.744 -36.946 -64.907  1.00  0.100          N  
ATOM   2264  CA  ASP A 146      42.993 -37.689 -65.014  1.00  0.110          C  
ATOM   2265  C   ASP A 146      42.768 -39.185 -64.874  1.00  0.110          C  
ATOM   2266  O   ASP A 146      43.412 -39.970 -65.576  1.00  0.110          O  
ATOM   2267  CB  ASP A 146      44.023 -37.248 -63.983  1.00  0.150          C  
ATOM   2268  CG  ASP A 146      44.673 -35.905 -64.280  1.00  0.150          C  
ATOM   2269  OD1 ASP A 146      44.550 -35.397 -65.376  1.00  0.150          O  
ATOM   2270  OD2 ASP A 146      45.344 -35.405 -63.396  1.00  0.150          O  
ATOM   2271  H   ASP A 146      41.609 -36.245 -64.167  1.00  0.120          H  
ATOM   2272  HA  ASP A 146      43.412 -37.502 -66.002  1.00  0.130          H  
ATOM   2273 1HB  ASP A 146      43.532 -37.183 -63.007  1.00  0.180          H  
ATOM   2274 2HB  ASP A 146      44.801 -38.003 -63.902  1.00  0.180          H  
ATOM   2275  N   VAL A 147      41.848 -39.593 -63.988  1.00  0.100          N  
ATOM   2276  CA  VAL A 147      41.568 -41.018 -63.819  1.00  0.110          C  
ATOM   2277  C   VAL A 147      40.988 -41.547 -65.113  1.00  0.120          C  
ATOM   2278  O   VAL A 147      41.350 -42.637 -65.552  1.00  0.120          O  
ATOM   2279  CB  VAL A 147      40.611 -41.312 -62.651  1.00  0.150          C  
ATOM   2280  CG1 VAL A 147      40.213 -42.831 -62.638  1.00  0.150          C  
ATOM   2281  CG2 VAL A 147      41.288 -40.950 -61.371  1.00  0.150          C  
ATOM   2282  H   VAL A 147      41.388 -38.886 -63.400  1.00  0.120          H  
ATOM   2283  HA  VAL A 147      42.507 -41.534 -63.621  1.00  0.130          H  
ATOM   2284  HB  VAL A 147      39.702 -40.715 -62.768  1.00  0.180          H  
ATOM   2285 1HG1 VAL A 147      39.540 -43.024 -61.804  1.00  0.180          H  
ATOM   2286 2HG1 VAL A 147      39.711 -43.094 -63.563  1.00  0.180          H  
ATOM   2287 3HG1 VAL A 147      41.110 -43.446 -62.527  1.00  0.180          H  
ATOM   2288 1HG2 VAL A 147      40.616 -41.143 -60.541  1.00  0.180          H  
ATOM   2289 2HG2 VAL A 147      42.183 -41.549 -61.270  1.00  0.180          H  
ATOM   2290 3HG2 VAL A 147      41.560 -39.898 -61.372  1.00  0.180          H  
ATOM   2291  N   TYR A 148      40.060 -40.799 -65.703  1.00  0.120          N  
ATOM   2292  CA  TYR A 148      39.488 -41.179 -66.974  1.00  0.140          C  
ATOM   2293  C   TYR A 148      40.577 -41.386 -68.019  1.00  0.130          C  
ATOM   2294  O   TYR A 148      40.603 -42.430 -68.675  1.00  0.140          O  
ATOM   2295  CB  TYR A 148      38.484 -40.120 -67.413  1.00  0.190          C  
ATOM   2296  CG  TYR A 148      38.029 -40.232 -68.818  1.00  0.190          C  
ATOM   2297  CD1 TYR A 148      37.050 -41.125 -69.226  1.00  0.190          C  
ATOM   2298  CD2 TYR A 148      38.615 -39.397 -69.725  1.00  0.190          C  
ATOM   2299  CE1 TYR A 148      36.676 -41.148 -70.567  1.00  0.190          C  
ATOM   2300  CE2 TYR A 148      38.248 -39.432 -71.011  1.00  0.190          C  
ATOM   2301  CZ  TYR A 148      37.300 -40.273 -71.456  1.00  0.190          C  
ATOM   2302  OH  TYR A 148      36.950 -40.227 -72.795  1.00  0.190          O  
ATOM   2303  H   TYR A 148      39.748 -39.933 -65.252  1.00  0.140          H  
ATOM   2304  HA  TYR A 148      38.964 -42.125 -66.846  1.00  0.170          H  
ATOM   2305 1HB  TYR A 148      37.609 -40.169 -66.766  1.00  0.230          H  
ATOM   2306 2HB  TYR A 148      38.913 -39.143 -67.280  1.00  0.230          H  
ATOM   2307  HD1 TYR A 148      36.577 -41.794 -68.507  1.00  0.230          H  
ATOM   2308  HD2 TYR A 148      39.385 -38.693 -69.403  1.00  0.230          H  
ATOM   2309  HE1 TYR A 148      35.903 -41.832 -70.912  1.00  0.230          H  
ATOM   2310  HE2 TYR A 148      38.705 -38.781 -71.694  1.00  0.230          H  
ATOM   2311  HH  TYR A 148      37.374 -39.429 -73.222  1.00  0.230          H  
ATOM   2312  N   LYS A 149      41.486 -40.411 -68.176  1.00  0.110          N  
ATOM   2313  CA  LYS A 149      42.552 -40.547 -69.164  1.00  0.110          C  
ATOM   2314  C   LYS A 149      43.396 -41.793 -68.891  1.00  0.110          C  
ATOM   2315  O   LYS A 149      43.751 -42.517 -69.830  1.00  0.120          O  
ATOM   2316  CB  LYS A 149      43.459 -39.318 -69.204  1.00  0.150          C  
ATOM   2317  CG  LYS A 149      44.539 -39.400 -70.302  1.00  0.150          C  
ATOM   2318  CD  LYS A 149      45.416 -38.143 -70.365  1.00  0.150          C  
ATOM   2319  CE  LYS A 149      46.578 -38.315 -71.355  1.00  0.150          C  
ATOM   2320  NZ  LYS A 149      46.107 -38.549 -72.759  1.00  0.150          N  
ATOM   2321  H   LYS A 149      41.410 -39.555 -67.616  1.00  0.130          H  
ATOM   2322  HA  LYS A 149      42.091 -40.661 -70.146  1.00  0.130          H  
ATOM   2323 1HB  LYS A 149      42.855 -38.425 -69.371  1.00  0.180          H  
ATOM   2324 2HB  LYS A 149      43.956 -39.202 -68.237  1.00  0.180          H  
ATOM   2325 1HG  LYS A 149      45.168 -40.262 -70.134  1.00  0.180          H  
ATOM   2326 2HG  LYS A 149      44.037 -39.535 -71.258  1.00  0.180          H  
ATOM   2327 1HD  LYS A 149      44.829 -37.285 -70.668  1.00  0.180          H  
ATOM   2328 2HD  LYS A 149      45.826 -37.945 -69.374  1.00  0.180          H  
ATOM   2329 1HE  LYS A 149      47.186 -37.413 -71.335  1.00  0.180          H  
ATOM   2330 2HE  LYS A 149      47.192 -39.161 -71.048  1.00  0.180          H  
ATOM   2331 1HZ  LYS A 149      46.894 -38.647 -73.373  1.00  0.180          H  
ATOM   2332 2HZ  LYS A 149      45.548 -39.387 -72.808  1.00  0.180          H  
ATOM   2333 3HZ  LYS A 149      45.521 -37.766 -73.094  1.00  0.180          H  
ATOM   2334  N   LEU A 150      43.733 -42.038 -67.613  1.00  0.100          N  
ATOM   2335  CA  LEU A 150      44.518 -43.207 -67.230  1.00  0.110          C  
ATOM   2336  C   LEU A 150      43.832 -44.468 -67.700  1.00  0.140          C  
ATOM   2337  O   LEU A 150      44.469 -45.316 -68.326  1.00  0.170          O  
ATOM   2338  CB  LEU A 150      44.696 -43.275 -65.691  1.00  0.150          C  
ATOM   2339  CG  LEU A 150      45.607 -44.438 -65.064  1.00  0.150          C  
ATOM   2340  CD1 LEU A 150      46.144 -43.975 -63.706  1.00  0.150          C  
ATOM   2341  CD2 LEU A 150      44.780 -45.742 -64.839  1.00  0.150          C  
ATOM   2342  H   LEU A 150      43.454 -41.373 -66.885  1.00  0.120          H  
ATOM   2343  HA  LEU A 150      45.492 -43.142 -67.702  1.00  0.130          H  
ATOM   2344 1HB  LEU A 150      45.108 -42.319 -65.364  1.00  0.180          H  
ATOM   2345 2HB  LEU A 150      43.711 -43.374 -65.245  1.00  0.180          H  
ATOM   2346  HG  LEU A 150      46.453 -44.644 -65.719  1.00  0.180          H  
ATOM   2347 1HD1 LEU A 150      46.747 -44.767 -63.284  1.00  0.180          H  
ATOM   2348 2HD1 LEU A 150      46.750 -43.072 -63.830  1.00  0.180          H  
ATOM   2349 3HD1 LEU A 150      45.311 -43.763 -63.038  1.00  0.180          H  
ATOM   2350 1HD2 LEU A 150      45.421 -46.482 -64.392  1.00  0.180          H  
ATOM   2351 2HD2 LEU A 150      43.945 -45.537 -64.170  1.00  0.180          H  
ATOM   2352 3HD2 LEU A 150      44.396 -46.141 -65.759  1.00  0.180          H  
ATOM   2353  N   LEU A 151      42.542 -44.607 -67.389  1.00  0.150          N  
ATOM   2354  CA  LEU A 151      41.804 -45.808 -67.738  1.00  0.170          C  
ATOM   2355  C   LEU A 151      41.711 -45.998 -69.252  1.00  0.150          C  
ATOM   2356  O   LEU A 151      41.776 -47.135 -69.738  1.00  0.150          O  
ATOM   2357  CB  LEU A 151      40.426 -45.757 -67.083  1.00  0.230          C  
ATOM   2358  CG  LEU A 151      40.428 -45.839 -65.506  1.00  0.230          C  
ATOM   2359  CD1 LEU A 151      39.023 -45.588 -65.015  1.00  0.230          C  
ATOM   2360  CD2 LEU A 151      40.956 -47.208 -65.002  1.00  0.230          C  
ATOM   2361  H   LEU A 151      42.079 -43.862 -66.854  1.00  0.180          H  
ATOM   2362  HA  LEU A 151      42.344 -46.656 -67.344  1.00  0.200          H  
ATOM   2363 1HB  LEU A 151      39.958 -44.809 -67.364  1.00  0.280          H  
ATOM   2364 2HB  LEU A 151      39.820 -46.572 -67.470  1.00  0.280          H  
ATOM   2365  HG  LEU A 151      41.067 -45.056 -65.110  1.00  0.280          H  
ATOM   2366 1HD1 LEU A 151      39.015 -45.603 -63.935  1.00  0.280          H  
ATOM   2367 2HD1 LEU A 151      38.688 -44.610 -65.362  1.00  0.280          H  
ATOM   2368 3HD1 LEU A 151      38.354 -46.357 -65.394  1.00  0.280          H  
ATOM   2369 1HD2 LEU A 151      40.938 -47.222 -63.910  1.00  0.280          H  
ATOM   2370 2HD2 LEU A 151      40.322 -48.010 -65.380  1.00  0.280          H  
ATOM   2371 3HD2 LEU A 151      41.970 -47.374 -65.328  1.00  0.280          H  
ATOM   2372  N   VAL A 152      41.583 -44.906 -70.008  1.00  0.130          N  
ATOM   2373  CA  VAL A 152      41.554 -45.035 -71.459  1.00  0.120          C  
ATOM   2374  C   VAL A 152      42.901 -45.574 -71.950  1.00  0.140          C  
ATOM   2375  O   VAL A 152      42.941 -46.489 -72.782  1.00  0.130          O  
ATOM   2376  CB  VAL A 152      41.235 -43.686 -72.145  1.00  0.170          C  
ATOM   2377  CG1 VAL A 152      41.412 -43.810 -73.676  1.00  0.170          C  
ATOM   2378  CG2 VAL A 152      39.791 -43.269 -71.814  1.00  0.170          C  
ATOM   2379  H   VAL A 152      41.460 -43.994 -69.552  1.00  0.160          H  
ATOM   2380  HA  VAL A 152      40.775 -45.747 -71.727  1.00  0.140          H  
ATOM   2381  HB  VAL A 152      41.928 -42.925 -71.779  1.00  0.210          H  
ATOM   2382 1HG1 VAL A 152      41.188 -42.849 -74.139  1.00  0.210          H  
ATOM   2383 2HG1 VAL A 152      42.436 -44.087 -73.923  1.00  0.210          H  
ATOM   2384 3HG1 VAL A 152      40.731 -44.568 -74.062  1.00  0.210          H  
ATOM   2385 1HG2 VAL A 152      39.570 -42.309 -72.287  1.00  0.210          H  
ATOM   2386 2HG2 VAL A 152      39.101 -44.024 -72.185  1.00  0.210          H  
ATOM   2387 3HG2 VAL A 152      39.666 -43.173 -70.748  1.00  0.210          H  
ATOM   2388  N   GLN A 153      44.001 -45.009 -71.438  1.00  0.160          N  
ATOM   2389  CA  GLN A 153      45.337 -45.452 -71.818  1.00  0.170          C  
ATOM   2390  C   GLN A 153      45.561 -46.898 -71.405  1.00  0.170          C  
ATOM   2391  O   GLN A 153      46.246 -47.655 -72.099  1.00  0.170          O  
ATOM   2392  CB  GLN A 153      46.387 -44.570 -71.164  1.00  0.230          C  
ATOM   2393  CG  GLN A 153      47.807 -44.833 -71.598  1.00  0.230          C  
ATOM   2394  CD  GLN A 153      48.018 -44.490 -73.017  1.00  0.230          C  
ATOM   2395  OE1 GLN A 153      47.765 -43.353 -73.443  1.00  0.230          O  
ATOM   2396  NE2 GLN A 153      48.466 -45.456 -73.769  1.00  0.230          N  
ATOM   2397  H   GLN A 153      43.899 -44.225 -70.781  1.00  0.190          H  
ATOM   2398  HA  GLN A 153      45.428 -45.380 -72.901  1.00  0.200          H  
ATOM   2399 1HB  GLN A 153      46.148 -43.544 -71.407  1.00  0.280          H  
ATOM   2400 2HB  GLN A 153      46.328 -44.676 -70.081  1.00  0.280          H  
ATOM   2401 1HG  GLN A 153      48.489 -44.243 -70.997  1.00  0.280          H  
ATOM   2402 2HG  GLN A 153      48.028 -45.886 -71.483  1.00  0.280          H  
ATOM   2403 1HE2 GLN A 153      48.638 -45.299 -74.757  1.00  0.280          H  
ATOM   2404 2HE2 GLN A 153      48.653 -46.352 -73.372  1.00  0.280          H  
ATOM   2405  N   LEU A 154      45.000 -47.268 -70.261  1.00  0.180          N  
ATOM   2406  CA  LEU A 154      45.104 -48.604 -69.731  1.00  0.170          C  
ATOM   2407  C   LEU A 154      44.509 -49.587 -70.728  1.00  0.180          C  
ATOM   2408  O   LEU A 154      45.147 -50.598 -71.038  1.00  0.210          O  
ATOM   2409  CB  LEU A 154      44.456 -48.635 -68.349  1.00  0.240          C  
ATOM   2410  CG  LEU A 154      44.619 -49.861 -67.531  1.00  0.240          C  
ATOM   2411  CD1 LEU A 154      44.677 -49.449 -66.104  1.00  0.240          C  
ATOM   2412  CD2 LEU A 154      43.437 -50.809 -67.735  1.00  0.240          C  
ATOM   2413  H   LEU A 154      44.513 -46.560 -69.707  1.00  0.220          H  
ATOM   2414  HA  LEU A 154      46.145 -48.846 -69.613  1.00  0.200          H  
ATOM   2415 1HB  LEU A 154      44.833 -47.793 -67.779  1.00  0.290          H  
ATOM   2416 2HB  LEU A 154      43.397 -48.495 -68.482  1.00  0.290          H  
ATOM   2417  HG  LEU A 154      45.545 -50.339 -67.784  1.00  0.290          H  
ATOM   2418 1HD1 LEU A 154      44.819 -50.329 -65.495  1.00  0.290          H  
ATOM   2419 2HD1 LEU A 154      45.513 -48.777 -65.968  1.00  0.290          H  
ATOM   2420 3HD1 LEU A 154      43.758 -48.947 -65.823  1.00  0.290          H  
ATOM   2421 1HD2 LEU A 154      43.565 -51.681 -67.100  1.00  0.290          H  
ATOM   2422 2HD2 LEU A 154      42.513 -50.301 -67.461  1.00  0.290          H  
ATOM   2423 3HD2 LEU A 154      43.373 -51.133 -68.770  1.00  0.290          H  
ATOM   2424  N   LYS A 155      43.310 -49.286 -71.258  1.00  0.120          N  
ATOM   2425  CA  LYS A 155      42.693 -50.147 -72.265  1.00  0.140          C  
ATOM   2426  C   LYS A 155      43.590 -50.266 -73.500  1.00  0.130          C  
ATOM   2427  O   LYS A 155      43.731 -51.359 -74.053  1.00  0.170          O  
ATOM   2428  CB  LYS A 155      41.318 -49.626 -72.688  1.00  0.190          C  
ATOM   2429  CG  LYS A 155      40.568 -50.505 -73.754  1.00  0.190          C  
ATOM   2430  CD  LYS A 155      40.159 -51.885 -73.187  1.00  0.190          C  
ATOM   2431  CE  LYS A 155      39.106 -52.603 -74.072  1.00  0.190          C  
ATOM   2432  NZ  LYS A 155      39.673 -53.170 -75.355  1.00  0.190          N  
ATOM   2433  H   LYS A 155      42.810 -48.461 -70.902  1.00  0.140          H  
ATOM   2434  HA  LYS A 155      42.577 -51.142 -71.835  1.00  0.170          H  
ATOM   2435 1HB  LYS A 155      40.683 -49.537 -71.807  1.00  0.230          H  
ATOM   2436 2HB  LYS A 155      41.430 -48.622 -73.103  1.00  0.230          H  
ATOM   2437 1HG  LYS A 155      39.674 -49.977 -74.080  1.00  0.230          H  
ATOM   2438 2HG  LYS A 155      41.209 -50.660 -74.626  1.00  0.230          H  
ATOM   2439 1HD  LYS A 155      41.048 -52.528 -73.145  1.00  0.230          H  
ATOM   2440 2HD  LYS A 155      39.766 -51.774 -72.179  1.00  0.230          H  
ATOM   2441 1HE  LYS A 155      38.660 -53.414 -73.499  1.00  0.230          H  
ATOM   2442 2HE  LYS A 155      38.329 -51.885 -74.326  1.00  0.230          H  
ATOM   2443 1HZ  LYS A 155      38.951 -53.616 -75.881  1.00  0.230          H  
ATOM   2444 2HZ  LYS A 155      40.126 -52.476 -75.959  1.00  0.230          H  
ATOM   2445 3HZ  LYS A 155      40.407 -53.860 -75.171  1.00  0.230          H  
ATOM   2446  N   VAL A 156      44.222 -49.161 -73.919  1.00  0.110          N  
ATOM   2447  CA  VAL A 156      45.095 -49.225 -75.089  1.00  0.110          C  
ATOM   2448  C   VAL A 156      46.229 -50.218 -74.834  1.00  0.120          C  
ATOM   2449  O   VAL A 156      46.525 -51.062 -75.692  1.00  0.130          O  
ATOM   2450  CB  VAL A 156      45.688 -47.833 -75.418  1.00  0.150          C  
ATOM   2451  CG1 VAL A 156      46.768 -47.941 -76.511  1.00  0.150          C  
ATOM   2452  CG2 VAL A 156      44.569 -46.899 -75.854  1.00  0.150          C  
ATOM   2453  H   VAL A 156      44.019 -48.274 -73.443  1.00  0.130          H  
ATOM   2454  HA  VAL A 156      44.509 -49.571 -75.940  1.00  0.130          H  
ATOM   2455  HB  VAL A 156      46.166 -47.433 -74.535  1.00  0.180          H  
ATOM   2456 1HG1 VAL A 156      47.176 -46.946 -76.711  1.00  0.180          H  
ATOM   2457 2HG1 VAL A 156      47.580 -48.591 -76.187  1.00  0.180          H  
ATOM   2458 3HG1 VAL A 156      46.327 -48.343 -77.421  1.00  0.180          H  
ATOM   2459 1HG2 VAL A 156      44.981 -45.911 -76.067  1.00  0.180          H  
ATOM   2460 2HG2 VAL A 156      44.092 -47.297 -76.748  1.00  0.180          H  
ATOM   2461 3HG2 VAL A 156      43.832 -46.816 -75.064  1.00  0.180          H  
ATOM   2462  N   VAL A 157      46.841 -50.131 -73.653  1.00  0.130          N  
ATOM   2463  CA  VAL A 157      47.905 -51.044 -73.275  1.00  0.130          C  
ATOM   2464  C   VAL A 157      47.419 -52.489 -73.189  1.00  0.130          C  
ATOM   2465  O   VAL A 157      48.110 -53.384 -73.679  1.00  0.130          O  
ATOM   2466  CB  VAL A 157      48.564 -50.593 -71.948  1.00  0.180          C  
ATOM   2467  CG1 VAL A 157      49.520 -51.670 -71.407  1.00  0.180          C  
ATOM   2468  CG2 VAL A 157      49.358 -49.286 -72.215  1.00  0.180          C  
ATOM   2469  H   VAL A 157      46.553 -49.379 -73.016  1.00  0.160          H  
ATOM   2470  HA  VAL A 157      48.671 -50.993 -74.046  1.00  0.160          H  
ATOM   2471  HB  VAL A 157      47.789 -50.415 -71.199  1.00  0.220          H  
ATOM   2472 1HG1 VAL A 157      49.971 -51.318 -70.488  1.00  0.220          H  
ATOM   2473 2HG1 VAL A 157      48.972 -52.582 -71.203  1.00  0.220          H  
ATOM   2474 3HG1 VAL A 157      50.290 -51.874 -72.132  1.00  0.220          H  
ATOM   2475 1HG2 VAL A 157      49.822 -48.944 -71.297  1.00  0.220          H  
ATOM   2476 2HG2 VAL A 157      50.130 -49.474 -72.962  1.00  0.220          H  
ATOM   2477 3HG2 VAL A 157      48.682 -48.517 -72.584  1.00  0.220          H  
ATOM   2478  N   GLU A 158      46.262 -52.740 -72.560  1.00  0.140          N  
ATOM   2479  CA  GLU A 158      45.780 -54.113 -72.447  1.00  0.110          C  
ATOM   2480  C   GLU A 158      45.602 -54.745 -73.828  1.00  0.090          C  
ATOM   2481  O   GLU A 158      46.001 -55.899 -74.049  1.00  0.110          O  
ATOM   2482  CB  GLU A 158      44.438 -54.190 -71.707  1.00  0.170          C  
ATOM   2483  CG  GLU A 158      43.977 -55.643 -71.385  1.00  0.170          C  
ATOM   2484  CD  GLU A 158      42.692 -55.706 -70.600  1.00  0.170          C  
ATOM   2485  OE1 GLU A 158      42.129 -54.672 -70.345  1.00  0.170          O  
ATOM   2486  OE2 GLU A 158      42.276 -56.791 -70.238  1.00  0.170          O  
ATOM   2487  H   GLU A 158      45.735 -51.969 -72.137  1.00  0.170          H  
ATOM   2488  HA  GLU A 158      46.519 -54.693 -71.897  1.00  0.130          H  
ATOM   2489 1HB  GLU A 158      44.462 -53.598 -70.811  1.00  0.200          H  
ATOM   2490 2HB  GLU A 158      43.668 -53.748 -72.346  1.00  0.200          H  
ATOM   2491 1HG  GLU A 158      43.839 -56.187 -72.320  1.00  0.200          H  
ATOM   2492 2HG  GLU A 158      44.766 -56.142 -70.821  1.00  0.200          H  
ATOM   2493  N   ASP A 159      45.025 -53.984 -74.771  1.00  0.070          N  
ATOM   2494  CA  ASP A 159      44.812 -54.506 -76.109  1.00  0.070          C  
ATOM   2495  C   ASP A 159      46.139 -54.735 -76.816  1.00  0.070          C  
ATOM   2496  O   ASP A 159      46.306 -55.751 -77.498  1.00  0.080          O  
ATOM   2497  CB  ASP A 159      43.951 -53.546 -76.932  1.00  0.100          C  
ATOM   2498  CG  ASP A 159      42.478 -53.504 -76.493  1.00  0.100          C  
ATOM   2499  OD1 ASP A 159      42.025 -54.372 -75.771  1.00  0.100          O  
ATOM   2500  OD2 ASP A 159      41.771 -52.587 -76.875  1.00  0.100          O  
ATOM   2501  H   ASP A 159      44.685 -53.045 -74.530  1.00  0.080          H  
ATOM   2502  HA  ASP A 159      44.295 -55.461 -76.028  1.00  0.080          H  
ATOM   2503 1HB  ASP A 159      44.363 -52.535 -76.833  1.00  0.120          H  
ATOM   2504 2HB  ASP A 159      44.002 -53.819 -77.983  1.00  0.120          H  
ATOM   2505  N   GLY A 160      47.095 -53.814 -76.640  1.00  0.070          N  
ATOM   2506  CA  GLY A 160      48.405 -53.944 -77.262  1.00  0.080          C  
ATOM   2507  C   GLY A 160      49.148 -55.194 -76.790  1.00  0.100          C  
ATOM   2508  O   GLY A 160      49.792 -55.874 -77.596  1.00  0.110          O  
ATOM   2509  H   GLY A 160      46.890 -52.964 -76.102  1.00  0.080          H  
ATOM   2510 1HA  GLY A 160      48.283 -53.977 -78.342  1.00  0.100          H  
ATOM   2511 2HA  GLY A 160      48.982 -53.058 -77.040  1.00  0.100          H  
ATOM   2512  N   ILE A 161      49.048 -55.509 -75.498  1.00  0.110          N  
ATOM   2513  CA  ILE A 161      49.696 -56.692 -74.949  1.00  0.120          C  
ATOM   2514  C   ILE A 161      49.107 -57.950 -75.586  1.00  0.120          C  
ATOM   2515  O   ILE A 161      49.850 -58.873 -75.942  1.00  0.120          O  
ATOM   2516  CB  ILE A 161      49.629 -56.704 -73.412  1.00  0.160          C  
ATOM   2517  CG1 ILE A 161      50.513 -55.550 -72.888  1.00  0.160          C  
ATOM   2518  CG2 ILE A 161      50.113 -58.040 -72.869  1.00  0.160          C  
ATOM   2519  CD1 ILE A 161      50.355 -55.221 -71.455  1.00  0.160          C  
ATOM   2520  H   ILE A 161      48.545 -54.860 -74.878  1.00  0.130          H  
ATOM   2521  HA  ILE A 161      50.751 -56.652 -75.218  1.00  0.140          H  
ATOM   2522  HB  ILE A 161      48.598 -56.515 -73.094  1.00  0.200          H  
ATOM   2523 1HG1 ILE A 161      51.553 -55.807 -73.063  1.00  0.200          H  
ATOM   2524 2HG1 ILE A 161      50.277 -54.655 -73.457  1.00  0.200          H  
ATOM   2525 1HG2 ILE A 161      50.065 -58.054 -71.790  1.00  0.200          H  
ATOM   2526 2HG2 ILE A 161      49.491 -58.820 -73.248  1.00  0.200          H  
ATOM   2527 3HG2 ILE A 161      51.131 -58.200 -73.189  1.00  0.200          H  
ATOM   2528 1HD1 ILE A 161      51.011 -54.401 -71.228  1.00  0.200          H  
ATOM   2529 2HD1 ILE A 161      49.324 -54.933 -71.264  1.00  0.200          H  
ATOM   2530 3HD1 ILE A 161      50.610 -56.054 -70.843  1.00  0.200          H  
ATOM   2531  N   LEU A 162      47.777 -58.018 -75.709  1.00  0.120          N  
ATOM   2532  CA  LEU A 162      47.184 -59.172 -76.371  1.00  0.130          C  
ATOM   2533  C   LEU A 162      47.630 -59.250 -77.835  1.00  0.120          C  
ATOM   2534  O   LEU A 162      47.953 -60.339 -78.324  1.00  0.140          O  
ATOM   2535  CB  LEU A 162      45.659 -59.148 -76.260  1.00  0.180          C  
ATOM   2536  CG  LEU A 162      44.895 -60.342 -76.921  1.00  0.180          C  
ATOM   2537  CD1 LEU A 162      45.346 -61.692 -76.304  1.00  0.180          C  
ATOM   2538  CD2 LEU A 162      43.402 -60.134 -76.704  1.00  0.180          C  
ATOM   2539  H   LEU A 162      47.185 -57.267 -75.329  1.00  0.140          H  
ATOM   2540  HA  LEU A 162      47.551 -60.057 -75.871  1.00  0.160          H  
ATOM   2541 1HB  LEU A 162      45.396 -59.126 -75.201  1.00  0.210          H  
ATOM   2542 2HB  LEU A 162      45.300 -58.219 -76.715  1.00  0.210          H  
ATOM   2543  HG  LEU A 162      45.108 -60.368 -77.990  1.00  0.210          H  
ATOM   2544 1HD1 LEU A 162      44.796 -62.505 -76.772  1.00  0.210          H  
ATOM   2545 2HD1 LEU A 162      46.400 -61.851 -76.468  1.00  0.210          H  
ATOM   2546 3HD1 LEU A 162      45.142 -61.692 -75.245  1.00  0.210          H  
ATOM   2547 1HD2 LEU A 162      42.847 -60.951 -77.167  1.00  0.210          H  
ATOM   2548 2HD2 LEU A 162      43.189 -60.112 -75.633  1.00  0.210          H  
ATOM   2549 3HD2 LEU A 162      43.099 -59.187 -77.154  1.00  0.210          H  
ATOM   2550  N   LYS A 163      47.683 -58.110 -78.535  1.00  0.100          N  
ATOM   2551  CA  LYS A 163      48.150 -58.123 -79.915  1.00  0.110          C  
ATOM   2552  C   LYS A 163      49.575 -58.692 -80.002  1.00  0.160          C  
ATOM   2553  O   LYS A 163      49.869 -59.445 -80.933  1.00  0.210          O  
ATOM   2554  CB  LYS A 163      48.079 -56.731 -80.530  1.00  0.150          C  
ATOM   2555  CG  LYS A 163      46.669 -56.237 -80.826  1.00  0.150          C  
ATOM   2556  CD  LYS A 163      46.699 -54.816 -81.362  1.00  0.150          C  
ATOM   2557  CE  LYS A 163      45.312 -54.299 -81.692  1.00  0.150          C  
ATOM   2558  NZ  LYS A 163      45.354 -52.878 -82.139  1.00  0.150          N  
ATOM   2559  H   LYS A 163      47.369 -57.234 -78.107  1.00  0.120          H  
ATOM   2560  HA  LYS A 163      47.497 -58.778 -80.489  1.00  0.130          H  
ATOM   2561 1HB  LYS A 163      48.543 -56.019 -79.857  1.00  0.180          H  
ATOM   2562 2HB  LYS A 163      48.639 -56.718 -81.462  1.00  0.180          H  
ATOM   2563 1HG  LYS A 163      46.212 -56.890 -81.570  1.00  0.180          H  
ATOM   2564 2HG  LYS A 163      46.070 -56.275 -79.923  1.00  0.180          H  
ATOM   2565 1HD  LYS A 163      47.153 -54.162 -80.620  1.00  0.180          H  
ATOM   2566 2HD  LYS A 163      47.306 -54.786 -82.265  1.00  0.180          H  
ATOM   2567 1HE  LYS A 163      44.892 -54.908 -82.490  1.00  0.180          H  
ATOM   2568 2HE  LYS A 163      44.673 -54.377 -80.811  1.00  0.180          H  
ATOM   2569 1HZ  LYS A 163      44.421 -52.560 -82.365  1.00  0.180          H  
ATOM   2570 2HZ  LYS A 163      45.735 -52.307 -81.398  1.00  0.180          H  
ATOM   2571 3HZ  LYS A 163      45.948 -52.803 -82.955  1.00  0.180          H  
ATOM   2572  N   LEU A 164      50.470 -58.364 -79.038  1.00  0.180          N  
ATOM   2573  CA  LEU A 164      51.800 -58.987 -79.078  1.00  0.210          C  
ATOM   2574  C   LEU A 164      51.696 -60.487 -78.921  1.00  0.240          C  
ATOM   2575  O   LEU A 164      52.311 -61.243 -79.675  1.00  0.300          O  
ATOM   2576  CB  LEU A 164      52.727 -58.596 -77.903  1.00  0.280          C  
ATOM   2577  CG  LEU A 164      53.332 -57.236 -77.807  1.00  0.280          C  
ATOM   2578  CD1 LEU A 164      54.063 -57.134 -76.445  1.00  0.280          C  
ATOM   2579  CD2 LEU A 164      54.310 -57.044 -78.905  1.00  0.280          C  
ATOM   2580  H   LEU A 164      50.220 -57.657 -78.338  1.00  0.220          H  
ATOM   2581  HA  LEU A 164      52.263 -58.769 -80.037  1.00  0.250          H  
ATOM   2582 1HB  LEU A 164      52.155 -58.732 -76.988  1.00  0.340          H  
ATOM   2583 2HB  LEU A 164      53.548 -59.313 -77.876  1.00  0.340          H  
ATOM   2584  HG  LEU A 164      52.554 -56.467 -77.861  1.00  0.340          H  
ATOM   2585 1HD1 LEU A 164      54.533 -56.171 -76.356  1.00  0.340          H  
ATOM   2586 2HD1 LEU A 164      53.349 -57.269 -75.632  1.00  0.340          H  
ATOM   2587 3HD1 LEU A 164      54.833 -57.907 -76.383  1.00  0.340          H  
ATOM   2588 1HD2 LEU A 164      54.720 -56.099 -78.787  1.00  0.340          H  
ATOM   2589 2HD2 LEU A 164      55.092 -57.792 -78.838  1.00  0.340          H  
ATOM   2590 3HD2 LEU A 164      53.828 -57.113 -79.869  1.00  0.340          H  
ATOM   2591  N   ARG A 165      50.866 -60.925 -77.970  1.00  0.220          N  
ATOM   2592  CA  ARG A 165      50.702 -62.341 -77.662  1.00  0.250          C  
ATOM   2593  C   ARG A 165      50.289 -63.125 -78.894  1.00  0.240          C  
ATOM   2594  O   ARG A 165      50.799 -64.217 -79.149  1.00  0.260          O  
ATOM   2595  CB  ARG A 165      49.656 -62.531 -76.551  1.00  0.340          C  
ATOM   2596  CG  ARG A 165      49.502 -63.957 -75.992  1.00  0.340          C  
ATOM   2597  CD  ARG A 165      48.374 -64.711 -76.619  1.00  0.340          C  
ATOM   2598  NE  ARG A 165      48.247 -66.080 -76.098  1.00  0.340          N  
ATOM   2599  CZ  ARG A 165      47.405 -67.018 -76.573  1.00  0.340          C  
ATOM   2600  NH1 ARG A 165      46.573 -66.785 -77.584  1.00  0.340          N  
ATOM   2601  NH2 ARG A 165      47.436 -68.195 -75.995  1.00  0.340          N  
ATOM   2602  H   ARG A 165      50.388 -60.229 -77.385  1.00  0.260          H  
ATOM   2603  HA  ARG A 165      51.656 -62.728 -77.307  1.00  0.300          H  
ATOM   2604 1HB  ARG A 165      49.878 -61.860 -75.725  1.00  0.410          H  
ATOM   2605 2HB  ARG A 165      48.688 -62.250 -76.934  1.00  0.410          H  
ATOM   2606 1HG  ARG A 165      50.386 -64.499 -76.199  1.00  0.410          H  
ATOM   2607 2HG  ARG A 165      49.338 -63.922 -74.920  1.00  0.410          H  
ATOM   2608 1HD  ARG A 165      47.440 -64.185 -76.432  1.00  0.410          H  
ATOM   2609 2HD  ARG A 165      48.536 -64.788 -77.678  1.00  0.410          H  
ATOM   2610  HE  ARG A 165      48.841 -66.391 -75.307  1.00  0.410          H  
ATOM   2611 1HH1 ARG A 165      46.557 -65.880 -78.066  1.00  0.410          H  
ATOM   2612 2HH1 ARG A 165      45.962 -67.518 -77.909  1.00  0.410          H  
ATOM   2613 1HH2 ARG A 165      48.119 -68.343 -75.225  1.00  0.410          H  
ATOM   2614 2HH2 ARG A 165      46.836 -68.942 -76.299  1.00  0.410          H  
ATOM   2615  N   ASN A 166      49.379 -62.556 -79.667  1.00  0.210          N  
ATOM   2616  CA  ASN A 166      48.855 -63.218 -80.844  1.00  0.190          C  
ATOM   2617  C   ASN A 166      49.610 -62.954 -82.151  1.00  0.180          C  
ATOM   2618  O   ASN A 166      49.132 -63.345 -83.220  1.00  0.180          O  
ATOM   2619  CB  ASN A 166      47.390 -62.865 -81.012  1.00  0.270          C  
ATOM   2620  CG  ASN A 166      46.501 -63.531 -79.986  1.00  0.270          C  
ATOM   2621  OD1 ASN A 166      46.786 -64.648 -79.523  1.00  0.270          O  
ATOM   2622  ND2 ASN A 166      45.420 -62.886 -79.646  1.00  0.270          N  
ATOM   2623  H   ASN A 166      48.989 -61.655 -79.364  1.00  0.250          H  
ATOM   2624  HA  ASN A 166      48.922 -64.291 -80.670  1.00  0.230          H  
ATOM   2625 1HB  ASN A 166      47.279 -61.780 -80.917  1.00  0.330          H  
ATOM   2626 2HB  ASN A 166      47.052 -63.144 -82.008  1.00  0.330          H  
ATOM   2627 1HD2 ASN A 166      44.774 -63.299 -79.004  1.00  0.330          H  
ATOM   2628 2HD2 ASN A 166      45.223 -61.991 -80.049  1.00  0.330          H  
ATOM   2629  N   ALA A 167      50.765 -62.286 -82.112  1.00  0.200          N  
ATOM   2630  CA  ALA A 167      51.472 -62.065 -83.363  1.00  0.190          C  
ATOM   2631  C   ALA A 167      51.799 -63.418 -83.977  1.00  0.180          C  
ATOM   2632  O   ALA A 167      52.285 -64.310 -83.288  1.00  0.200          O  
ATOM   2633  CB  ALA A 167      52.745 -61.269 -83.135  1.00  0.270          C  
ATOM   2634  H   ALA A 167      51.158 -61.956 -81.224  1.00  0.240          H  
ATOM   2635  HA  ALA A 167      50.818 -61.519 -84.042  1.00  0.230          H  
ATOM   2636 1HB  ALA A 167      53.259 -61.114 -84.083  1.00  0.320          H  
ATOM   2637 2HB  ALA A 167      52.493 -60.304 -82.688  1.00  0.320          H  
ATOM   2638 3HB  ALA A 167      53.381 -61.829 -82.458  1.00  0.320          H  
ATOM   2639  N   GLY A 168      51.595 -63.556 -85.288  1.00  0.170          N  
ATOM   2640  CA  GLY A 168      51.901 -64.805 -85.993  1.00  0.180          C  
ATOM   2641  C   GLY A 168      53.167 -64.709 -86.835  1.00  0.180          C  
ATOM   2642  O   GLY A 168      53.457 -65.588 -87.648  1.00  0.190          O  
ATOM   2643  H   GLY A 168      51.176 -62.793 -85.803  1.00  0.200          H  
ATOM   2644 1HA  GLY A 168      52.000 -65.614 -85.271  1.00  0.220          H  
ATOM   2645 2HA  GLY A 168      51.060 -65.064 -86.635  1.00  0.220          H  
ATOM   2646  N   ASN A 169      53.887 -63.616 -86.667  1.00  0.170          N  
ATOM   2647  CA  ASN A 169      55.073 -63.327 -87.458  1.00  0.180          C  
ATOM   2648  C   ASN A 169      55.972 -62.367 -86.715  1.00  0.180          C  
ATOM   2649  O   ASN A 169      55.479 -61.439 -86.064  1.00  0.180          O  
ATOM   2650  CB  ASN A 169      54.679 -62.747 -88.809  1.00  0.250          C  
ATOM   2651  CG  ASN A 169      55.817 -62.714 -89.816  1.00  0.250          C  
ATOM   2652  OD1 ASN A 169      56.775 -61.914 -89.759  1.00  0.250          O  
ATOM   2653  ND2 ASN A 169      55.720 -63.600 -90.776  1.00  0.250          N  
ATOM   2654  H   ASN A 169      53.583 -62.969 -85.955  1.00  0.200          H  
ATOM   2655  HA  ASN A 169      55.637 -64.252 -87.609  1.00  0.220          H  
ATOM   2656 1HB  ASN A 169      53.864 -63.335 -89.229  1.00  0.300          H  
ATOM   2657 2HB  ASN A 169      54.303 -61.731 -88.671  1.00  0.300          H  
ATOM   2658 1HD2 ASN A 169      56.425 -63.652 -91.484  1.00  0.300          H  
ATOM   2659 2HD2 ASN A 169      54.942 -64.232 -90.798  1.00  0.300          H  
ATOM   2660  N   GLU A 170      57.278 -62.578 -86.822  1.00  0.200          N  
ATOM   2661  CA  GLU A 170      58.258 -61.721 -86.180  1.00  0.210          C  
ATOM   2662  C   GLU A 170      58.161 -60.264 -86.637  1.00  0.170          C  
ATOM   2663  O   GLU A 170      58.444 -59.350 -85.857  1.00  0.160          O  
ATOM   2664  CB  GLU A 170      59.663 -62.248 -86.467  1.00  0.290          C  
ATOM   2665  CG  GLU A 170      59.944 -63.643 -85.903  1.00  0.290          C  
ATOM   2666  CD  GLU A 170      59.470 -64.762 -86.820  1.00  0.290          C  
ATOM   2667  OE1 GLU A 170      58.836 -64.476 -87.816  1.00  0.290          O  
ATOM   2668  OE2 GLU A 170      59.760 -65.889 -86.539  1.00  0.290          O  
ATOM   2669  H   GLU A 170      57.617 -63.372 -87.377  1.00  0.240          H  
ATOM   2670  HA  GLU A 170      58.086 -61.759 -85.106  1.00  0.250          H  
ATOM   2671 1HB  GLU A 170      59.826 -62.276 -87.545  1.00  0.350          H  
ATOM   2672 2HB  GLU A 170      60.398 -61.564 -86.044  1.00  0.350          H  
ATOM   2673 1HG  GLU A 170      61.014 -63.751 -85.734  1.00  0.350          H  
ATOM   2674 2HG  GLU A 170      59.441 -63.737 -84.940  1.00  0.350          H  
ATOM   2675  N   GLN A 171      57.783 -60.022 -87.902  1.00  0.160          N  
ATOM   2676  CA  GLN A 171      57.699 -58.644 -88.370  1.00  0.140          C  
ATOM   2677  C   GLN A 171      56.564 -57.921 -87.670  1.00  0.120          C  
ATOM   2678  O   GLN A 171      56.719 -56.774 -87.241  1.00  0.100          O  
ATOM   2679  CB  GLN A 171      57.471 -58.589 -89.883  1.00  0.200          C  
ATOM   2680  CG  GLN A 171      57.506 -57.178 -90.484  1.00  0.200          C  
ATOM   2681  CD  GLN A 171      58.869 -56.517 -90.358  1.00  0.200          C  
ATOM   2682  OE1 GLN A 171      59.876 -57.088 -90.781  1.00  0.200          O  
ATOM   2683  NE2 GLN A 171      58.913 -55.323 -89.787  1.00  0.200          N  
ATOM   2684  H   GLN A 171      57.565 -60.787 -88.540  1.00  0.190          H  
ATOM   2685  HA  GLN A 171      58.633 -58.138 -88.129  1.00  0.170          H  
ATOM   2686 1HB  GLN A 171      58.223 -59.195 -90.385  1.00  0.240          H  
ATOM   2687 2HB  GLN A 171      56.496 -59.023 -90.114  1.00  0.240          H  
ATOM   2688 1HG  GLN A 171      57.256 -57.245 -91.540  1.00  0.240          H  
ATOM   2689 2HG  GLN A 171      56.777 -56.553 -89.972  1.00  0.240          H  
ATOM   2690 1HE2 GLN A 171      59.789 -54.847 -89.687  1.00  0.240          H  
ATOM   2691 2HE2 GLN A 171      58.070 -54.898 -89.449  1.00  0.240          H  
ATOM   2692  N   ASP A 172      55.443 -58.619 -87.497  1.00  0.120          N  
ATOM   2693  CA  ASP A 172      54.276 -58.040 -86.858  1.00  0.100          C  
ATOM   2694  C   ASP A 172      54.512 -57.899 -85.370  1.00  0.100          C  
ATOM   2695  O   ASP A 172      54.056 -56.934 -84.752  1.00  0.060          O  
ATOM   2696  CB  ASP A 172      53.047 -58.906 -87.101  1.00  0.150          C  
ATOM   2697  CG  ASP A 172      52.551 -58.884 -88.551  1.00  0.150          C  
ATOM   2698  OD1 ASP A 172      52.907 -58.006 -89.302  1.00  0.150          O  
ATOM   2699  OD2 ASP A 172      51.818 -59.773 -88.889  1.00  0.150          O  
ATOM   2700  H   ASP A 172      55.388 -59.553 -87.882  1.00  0.140          H  
ATOM   2701  HA  ASP A 172      54.101 -57.050 -87.279  1.00  0.120          H  
ATOM   2702 1HB  ASP A 172      53.285 -59.936 -86.832  1.00  0.180          H  
ATOM   2703 2HB  ASP A 172      52.238 -58.579 -86.449  1.00  0.180          H  
ATOM   2704  N   LEU A 173      55.225 -58.865 -84.783  1.00  0.140          N  
ATOM   2705  CA  LEU A 173      55.520 -58.824 -83.362  1.00  0.140          C  
ATOM   2706  C   LEU A 173      56.386 -57.599 -83.095  1.00  0.130          C  
ATOM   2707  O   LEU A 173      56.140 -56.856 -82.140  1.00  0.120          O  
ATOM   2708  CB  LEU A 173      56.249 -60.107 -82.922  1.00  0.200          C  
ATOM   2709  CG  LEU A 173      56.634 -60.225 -81.423  1.00  0.200          C  
ATOM   2710  CD1 LEU A 173      55.399 -60.218 -80.522  1.00  0.200          C  
ATOM   2711  CD2 LEU A 173      57.444 -61.480 -81.214  1.00  0.200          C  
ATOM   2712  H   LEU A 173      55.544 -59.662 -85.339  1.00  0.170          H  
ATOM   2713  HA  LEU A 173      54.584 -58.722 -82.821  1.00  0.170          H  
ATOM   2714 1HB  LEU A 173      55.645 -60.967 -83.195  1.00  0.240          H  
ATOM   2715 2HB  LEU A 173      57.175 -60.163 -83.489  1.00  0.240          H  
ATOM   2716  HG  LEU A 173      57.220 -59.386 -81.165  1.00  0.240          H  
ATOM   2717 1HD1 LEU A 173      55.712 -60.279 -79.481  1.00  0.240          H  
ATOM   2718 2HD1 LEU A 173      54.833 -59.310 -80.665  1.00  0.240          H  
ATOM   2719 3HD1 LEU A 173      54.765 -61.070 -80.751  1.00  0.240          H  
ATOM   2720 1HD2 LEU A 173      57.745 -61.537 -80.165  1.00  0.240          H  
ATOM   2721 2HD2 LEU A 173      56.843 -62.353 -81.472  1.00  0.240          H  
ATOM   2722 3HD2 LEU A 173      58.332 -61.446 -81.846  1.00  0.240          H  
ATOM   2723  N   GLY A 174      57.398 -57.389 -83.951  1.00  0.120          N  
ATOM   2724  CA  GLY A 174      58.315 -56.263 -83.878  1.00  0.120          C  
ATOM   2725  C   GLY A 174      57.570 -54.939 -83.958  1.00  0.110          C  
ATOM   2726  O   GLY A 174      57.756 -54.060 -83.109  1.00  0.100          O  
ATOM   2727  H   GLY A 174      57.575 -58.073 -84.691  1.00  0.140          H  
ATOM   2728 1HA  GLY A 174      58.893 -56.311 -82.959  1.00  0.140          H  
ATOM   2729 2HA  GLY A 174      59.021 -56.336 -84.706  1.00  0.140          H  
ATOM   2730  N   ILE A 175      56.717 -54.788 -84.974  1.00  0.110          N  
ATOM   2731  CA  ILE A 175      55.961 -53.559 -85.140  1.00  0.110          C  
ATOM   2732  C   ILE A 175      55.036 -53.306 -83.962  1.00  0.100          C  
ATOM   2733  O   ILE A 175      54.974 -52.178 -83.466  1.00  0.100          O  
ATOM   2734  CB  ILE A 175      55.163 -53.556 -86.456  1.00  0.150          C  
ATOM   2735  CG1 ILE A 175      56.161 -53.503 -87.650  1.00  0.150          C  
ATOM   2736  CG2 ILE A 175      54.175 -52.344 -86.478  1.00  0.150          C  
ATOM   2737  CD1 ILE A 175      55.550 -53.810 -89.009  1.00  0.150          C  
ATOM   2738  H   ILE A 175      56.613 -55.548 -85.659  1.00  0.130          H  
ATOM   2739  HA  ILE A 175      56.672 -52.733 -85.184  1.00  0.130          H  
ATOM   2740  HB  ILE A 175      54.603 -54.493 -86.540  1.00  0.180          H  
ATOM   2741 1HG1 ILE A 175      56.601 -52.508 -87.688  1.00  0.180          H  
ATOM   2742 2HG1 ILE A 175      56.956 -54.222 -87.466  1.00  0.180          H  
ATOM   2743 1HG2 ILE A 175      53.610 -52.341 -87.402  1.00  0.180          H  
ATOM   2744 2HG2 ILE A 175      53.471 -52.405 -85.649  1.00  0.180          H  
ATOM   2745 3HG2 ILE A 175      54.741 -51.414 -86.398  1.00  0.180          H  
ATOM   2746 1HD1 ILE A 175      56.320 -53.753 -89.775  1.00  0.180          H  
ATOM   2747 2HD1 ILE A 175      55.128 -54.820 -88.993  1.00  0.180          H  
ATOM   2748 3HD1 ILE A 175      54.769 -53.098 -89.244  1.00  0.180          H  
ATOM   2749  N   GLN A 176      54.292 -54.328 -83.520  1.00  0.100          N  
ATOM   2750  CA  GLN A 176      53.387 -54.120 -82.406  1.00  0.090          C  
ATOM   2751  C   GLN A 176      54.141 -53.738 -81.144  1.00  0.100          C  
ATOM   2752  O   GLN A 176      53.669 -52.892 -80.384  1.00  0.110          O  
ATOM   2753  CB  GLN A 176      52.545 -55.365 -82.156  1.00  0.130          C  
ATOM   2754  CG  GLN A 176      51.500 -55.206 -81.055  1.00  0.130          C  
ATOM   2755  CD  GLN A 176      50.460 -54.165 -81.397  1.00  0.130          C  
ATOM   2756  OE1 GLN A 176      49.860 -54.207 -82.479  1.00  0.130          O  
ATOM   2757  NE2 GLN A 176      50.237 -53.232 -80.482  1.00  0.130          N  
ATOM   2758  H   GLN A 176      54.343 -55.249 -83.965  1.00  0.120          H  
ATOM   2759  HA  GLN A 176      52.720 -53.301 -82.665  1.00  0.110          H  
ATOM   2760 1HB  GLN A 176      52.028 -55.638 -83.075  1.00  0.160          H  
ATOM   2761 2HB  GLN A 176      53.202 -56.198 -81.907  1.00  0.160          H  
ATOM   2762 1HG  GLN A 176      51.002 -56.157 -80.927  1.00  0.160          H  
ATOM   2763 2HG  GLN A 176      51.982 -54.920 -80.119  1.00  0.160          H  
ATOM   2764 1HE2 GLN A 176      49.562 -52.512 -80.647  1.00  0.160          H  
ATOM   2765 2HE2 GLN A 176      50.753 -53.255 -79.622  1.00  0.160          H  
ATOM   2766  N   TYR A 177      55.307 -54.339 -80.914  1.00  0.090          N  
ATOM   2767  CA  TYR A 177      56.123 -54.012 -79.761  1.00  0.090          C  
ATOM   2768  C   TYR A 177      56.556 -52.574 -79.794  1.00  0.100          C  
ATOM   2769  O   TYR A 177      56.458 -51.867 -78.786  1.00  0.100          O  
ATOM   2770  CB  TYR A 177      57.312 -54.932 -79.679  1.00  0.130          C  
ATOM   2771  CG  TYR A 177      58.187 -54.679 -78.511  1.00  0.130          C  
ATOM   2772  CD1 TYR A 177      57.771 -55.080 -77.256  1.00  0.130          C  
ATOM   2773  CD2 TYR A 177      59.414 -54.078 -78.681  1.00  0.130          C  
ATOM   2774  CE1 TYR A 177      58.579 -54.877 -76.172  1.00  0.130          C  
ATOM   2775  CE2 TYR A 177      60.223 -53.871 -77.592  1.00  0.130          C  
ATOM   2776  CZ  TYR A 177      59.808 -54.270 -76.340  1.00  0.130          C  
ATOM   2777  OH  TYR A 177      60.619 -54.064 -75.252  1.00  0.130          O  
ATOM   2778  H   TYR A 177      55.630 -55.087 -81.538  1.00  0.110          H  
ATOM   2779  HA  TYR A 177      55.526 -54.125 -78.863  1.00  0.110          H  
ATOM   2780 1HB  TYR A 177      56.957 -55.942 -79.639  1.00  0.150          H  
ATOM   2781 2HB  TYR A 177      57.910 -54.838 -80.584  1.00  0.150          H  
ATOM   2782  HD1 TYR A 177      56.804 -55.563 -77.131  1.00  0.150          H  
ATOM   2783  HD2 TYR A 177      59.739 -53.768 -79.675  1.00  0.150          H  
ATOM   2784  HE1 TYR A 177      58.257 -55.196 -75.191  1.00  0.150          H  
ATOM   2785  HE2 TYR A 177      61.194 -53.395 -77.719  1.00  0.150          H  
ATOM   2786  HH  TYR A 177      61.421 -53.616 -75.533  1.00  0.150          H  
ATOM   2787  N   LYS A 178      57.077 -52.130 -80.935  1.00  0.110          N  
ATOM   2788  CA  LYS A 178      57.505 -50.753 -81.039  1.00  0.110          C  
ATOM   2789  C   LYS A 178      56.333 -49.808 -80.804  1.00  0.110          C  
ATOM   2790  O   LYS A 178      56.496 -48.777 -80.158  1.00  0.110          O  
ATOM   2791  CB  LYS A 178      58.150 -50.495 -82.396  1.00  0.150          C  
ATOM   2792  CG  LYS A 178      59.516 -51.153 -82.556  1.00  0.150          C  
ATOM   2793  CD  LYS A 178      60.105 -50.901 -83.936  1.00  0.150          C  
ATOM   2794  CE  LYS A 178      61.469 -51.571 -84.085  1.00  0.150          C  
ATOM   2795  NZ  LYS A 178      62.054 -51.353 -85.440  1.00  0.150          N  
ATOM   2796  H   LYS A 178      57.172 -52.764 -81.736  1.00  0.130          H  
ATOM   2797  HA  LYS A 178      58.245 -50.564 -80.262  1.00  0.130          H  
ATOM   2798 1HB  LYS A 178      57.496 -50.886 -83.182  1.00  0.180          H  
ATOM   2799 2HB  LYS A 178      58.256 -49.424 -82.555  1.00  0.180          H  
ATOM   2800 1HG  LYS A 178      60.193 -50.758 -81.799  1.00  0.180          H  
ATOM   2801 2HG  LYS A 178      59.417 -52.226 -82.398  1.00  0.180          H  
ATOM   2802 1HD  LYS A 178      59.428 -51.301 -84.693  1.00  0.180          H  
ATOM   2803 2HD  LYS A 178      60.215 -49.829 -84.098  1.00  0.180          H  
ATOM   2804 1HE  LYS A 178      62.149 -51.166 -83.337  1.00  0.180          H  
ATOM   2805 2HE  LYS A 178      61.357 -52.643 -83.918  1.00  0.180          H  
ATOM   2806 1HZ  LYS A 178      62.953 -51.812 -85.498  1.00  0.180          H  
ATOM   2807 2HZ  LYS A 178      61.437 -51.736 -86.139  1.00  0.180          H  
ATOM   2808 3HZ  LYS A 178      62.173 -50.363 -85.602  1.00  0.180          H  
ATOM   2809  N   ALA A 179      55.149 -50.150 -81.339  1.00  0.120          N  
ATOM   2810  CA  ALA A 179      53.948 -49.348 -81.143  1.00  0.130          C  
ATOM   2811  C   ALA A 179      53.510 -49.307 -79.671  1.00  0.130          C  
ATOM   2812  O   ALA A 179      53.107 -48.258 -79.168  1.00  0.120          O  
ATOM   2813  CB  ALA A 179      52.816 -49.906 -81.993  1.00  0.180          C  
ATOM   2814  H   ALA A 179      55.088 -50.989 -81.924  1.00  0.140          H  
ATOM   2815  HA  ALA A 179      54.169 -48.330 -81.460  1.00  0.160          H  
ATOM   2816 1HB  ALA A 179      51.931 -49.286 -81.871  1.00  0.210          H  
ATOM   2817 2HB  ALA A 179      53.120 -49.913 -83.040  1.00  0.210          H  
ATOM   2818 3HB  ALA A 179      52.595 -50.921 -81.676  1.00  0.210          H  
ATOM   2819  N   LEU A 180      53.598 -50.453 -78.985  1.00  0.130          N  
ATOM   2820  CA  LEU A 180      53.211 -50.594 -77.583  1.00  0.130          C  
ATOM   2821  C   LEU A 180      54.164 -49.964 -76.586  1.00  0.120          C  
ATOM   2822  O   LEU A 180      53.725 -49.354 -75.610  1.00  0.130          O  
ATOM   2823  CB  LEU A 180      53.047 -52.077 -77.222  1.00  0.180          C  
ATOM   2824  CG  LEU A 180      52.669 -52.417 -75.734  1.00  0.180          C  
ATOM   2825  CD1 LEU A 180      51.338 -51.761 -75.310  1.00  0.180          C  
ATOM   2826  CD2 LEU A 180      52.588 -53.904 -75.601  1.00  0.180          C  
ATOM   2827  H   LEU A 180      53.886 -51.294 -79.489  1.00  0.160          H  
ATOM   2828  HA  LEU A 180      52.246 -50.107 -77.476  1.00  0.160          H  
ATOM   2829 1HB  LEU A 180      52.287 -52.505 -77.871  1.00  0.220          H  
ATOM   2830 2HB  LEU A 180      53.990 -52.580 -77.445  1.00  0.220          H  
ATOM   2831  HG  LEU A 180      53.452 -52.058 -75.080  1.00  0.220          H  
ATOM   2832 1HD1 LEU A 180      51.119 -52.034 -74.285  1.00  0.220          H  
ATOM   2833 2HD1 LEU A 180      51.404 -50.682 -75.381  1.00  0.220          H  
ATOM   2834 3HD1 LEU A 180      50.554 -52.104 -75.934  1.00  0.220          H  
ATOM   2835 1HD2 LEU A 180      52.369 -54.159 -74.576  1.00  0.220          H  
ATOM   2836 2HD2 LEU A 180      51.817 -54.303 -76.255  1.00  0.220          H  
ATOM   2837 3HD2 LEU A 180      53.540 -54.305 -75.878  1.00  0.220          H  
ATOM   2838  N   LYS A 181      55.466 -50.128 -76.772  1.00  0.110          N  
ATOM   2839  CA  LYS A 181      56.414 -49.580 -75.818  1.00  0.110          C  
ATOM   2840  C   LYS A 181      56.057 -48.159 -75.317  1.00  0.060          C  
ATOM   2841  O   LYS A 181      55.977 -47.989 -74.097  1.00  0.050          O  
ATOM   2842  CB  LYS A 181      57.849 -49.667 -76.364  1.00  0.150          C  
ATOM   2843  CG  LYS A 181      58.932 -49.038 -75.452  1.00  0.150          C  
ATOM   2844  CD  LYS A 181      59.058 -49.776 -74.113  1.00  0.150          C  
ATOM   2845  CE  LYS A 181      60.335 -49.375 -73.351  1.00  0.150          C  
ATOM   2846  NZ  LYS A 181      60.340 -47.922 -72.939  1.00  0.150          N  
ATOM   2847  H   LYS A 181      55.804 -50.664 -77.577  1.00  0.130          H  
ATOM   2848  HA  LYS A 181      56.383 -50.229 -74.943  1.00  0.130          H  
ATOM   2849 1HB  LYS A 181      58.108 -50.724 -76.466  1.00  0.180          H  
ATOM   2850 2HB  LYS A 181      57.921 -49.255 -77.361  1.00  0.180          H  
ATOM   2851 1HG  LYS A 181      59.890 -49.078 -75.968  1.00  0.180          H  
ATOM   2852 2HG  LYS A 181      58.690 -47.991 -75.260  1.00  0.180          H  
ATOM   2853 1HD  LYS A 181      58.202 -49.523 -73.477  1.00  0.180          H  
ATOM   2854 2HD  LYS A 181      59.063 -50.854 -74.282  1.00  0.180          H  
ATOM   2855 1HE  LYS A 181      60.421 -49.992 -72.459  1.00  0.180          H  
ATOM   2856 2HE  LYS A 181      61.196 -49.558 -73.991  1.00  0.180          H  
ATOM   2857 1HZ  LYS A 181      61.186 -47.705 -72.448  1.00  0.180          H  
ATOM   2858 2HZ  LYS A 181      60.270 -47.321 -73.750  1.00  0.180          H  
ATOM   2859 3HZ  LYS A 181      59.537 -47.709 -72.311  1.00  0.180          H  
ATOM   2860  N   PRO A 182      55.902 -47.107 -76.169  1.00  0.080          N  
ATOM   2861  CA  PRO A 182      55.566 -45.755 -75.752  1.00  0.090          C  
ATOM   2862  C   PRO A 182      54.190 -45.639 -75.092  1.00  0.070          C  
ATOM   2863  O   PRO A 182      53.946 -44.672 -74.371  1.00  0.070          O  
ATOM   2864  CB  PRO A 182      55.641 -44.953 -77.056  1.00  0.140          C  
ATOM   2865  CG  PRO A 182      55.439 -45.963 -78.142  1.00  0.140          C  
ATOM   2866  CD  PRO A 182      56.081 -47.224 -77.634  1.00  0.140          C  
ATOM   2867  HA  PRO A 182      56.348 -45.411 -75.057  1.00  0.110          H  
ATOM   2868 1HB  PRO A 182      54.860 -44.177 -77.060  1.00  0.160          H  
ATOM   2869 2HB  PRO A 182      56.610 -44.435 -77.122  1.00  0.160          H  
ATOM   2870 1HG  PRO A 182      54.362 -46.101 -78.350  1.00  0.160          H  
ATOM   2871 2HG  PRO A 182      55.895 -45.621 -79.082  1.00  0.160          H  
ATOM   2872 1HD  PRO A 182      55.529 -48.025 -78.066  1.00  0.160          H  
ATOM   2873 2HD  PRO A 182      57.134 -47.245 -77.919  1.00  0.160          H  
ATOM   2874  N   GLU A 183      53.288 -46.602 -75.327  1.00  0.070          N  
ATOM   2875  CA  GLU A 183      51.965 -46.523 -74.735  1.00  0.080          C  
ATOM   2876  C   GLU A 183      52.103 -47.000 -73.302  1.00  0.080          C  
ATOM   2877  O   GLU A 183      51.477 -46.453 -72.389  1.00  0.080          O  
ATOM   2878  CB  GLU A 183      50.947 -47.351 -75.527  1.00  0.110          C  
ATOM   2879  CG  GLU A 183      50.679 -46.847 -76.985  1.00  0.110          C  
ATOM   2880  CD  GLU A 183      50.112 -45.408 -77.119  1.00  0.110          C  
ATOM   2881  OE1 GLU A 183      49.284 -45.016 -76.336  1.00  0.110          O  
ATOM   2882  OE2 GLU A 183      50.570 -44.673 -77.977  1.00  0.110          O  
ATOM   2883  H   GLU A 183      53.514 -47.429 -75.873  1.00  0.080          H  
ATOM   2884  HA  GLU A 183      51.635 -45.488 -74.724  1.00  0.100          H  
ATOM   2885 1HB  GLU A 183      51.309 -48.367 -75.605  1.00  0.130          H  
ATOM   2886 2HB  GLU A 183      50.002 -47.391 -74.996  1.00  0.130          H  
ATOM   2887 1HG  GLU A 183      51.623 -46.891 -77.527  1.00  0.130          H  
ATOM   2888 2HG  GLU A 183      49.994 -47.544 -77.466  1.00  0.130          H  
ATOM   2889  N   VAL A 184      52.966 -47.999 -73.102  1.00  0.080          N  
ATOM   2890  CA  VAL A 184      53.222 -48.504 -71.767  1.00  0.080          C  
ATOM   2891  C   VAL A 184      53.905 -47.397 -70.982  1.00  0.060          C  
ATOM   2892  O   VAL A 184      53.517 -47.137 -69.844  1.00  0.060          O  
ATOM   2893  CB  VAL A 184      54.074 -49.791 -71.771  1.00  0.110          C  
ATOM   2894  CG1 VAL A 184      54.466 -50.190 -70.328  1.00  0.110          C  
ATOM   2895  CG2 VAL A 184      53.279 -50.884 -72.410  1.00  0.110          C  
ATOM   2896  H   VAL A 184      53.419 -48.413 -73.924  1.00  0.100          H  
ATOM   2897  HA  VAL A 184      52.273 -48.735 -71.287  1.00  0.100          H  
ATOM   2898  HB  VAL A 184      54.988 -49.619 -72.341  1.00  0.130          H  
ATOM   2899 1HG1 VAL A 184      55.061 -51.104 -70.347  1.00  0.130          H  
ATOM   2900 2HG1 VAL A 184      55.052 -49.397 -69.867  1.00  0.130          H  
ATOM   2901 3HG1 VAL A 184      53.564 -50.357 -69.743  1.00  0.130          H  
ATOM   2902 1HG2 VAL A 184      53.863 -51.793 -72.447  1.00  0.130          H  
ATOM   2903 2HG2 VAL A 184      52.382 -51.048 -71.840  1.00  0.130          H  
ATOM   2904 3HG2 VAL A 184      53.028 -50.569 -73.405  1.00  0.130          H  
ATOM   2905  N   ASP A 185      54.904 -46.727 -71.589  1.00  0.060          N  
ATOM   2906  CA  ASP A 185      55.579 -45.639 -70.891  1.00  0.070          C  
ATOM   2907  C   ASP A 185      54.575 -44.560 -70.459  1.00  0.070          C  
ATOM   2908  O   ASP A 185      54.602 -44.135 -69.300  1.00  0.070          O  
ATOM   2909  CB  ASP A 185      56.625 -44.968 -71.784  1.00  0.090          C  
ATOM   2910  CG  ASP A 185      57.908 -45.794 -72.098  1.00  0.090          C  
ATOM   2911  OD1 ASP A 185      58.201 -46.797 -71.468  1.00  0.090          O  
ATOM   2912  OD2 ASP A 185      58.600 -45.390 -73.006  1.00  0.090          O  
ATOM   2913  H   ASP A 185      55.212 -47.025 -72.521  1.00  0.070          H  
ATOM   2914  HA  ASP A 185      56.064 -46.042 -70.003  1.00  0.080          H  
ATOM   2915 1HB  ASP A 185      56.154 -44.700 -72.726  1.00  0.110          H  
ATOM   2916 2HB  ASP A 185      56.934 -44.033 -71.315  1.00  0.110          H  
ATOM   2917  N   LYS A 186      53.667 -44.138 -71.364  1.00  0.080          N  
ATOM   2918  CA  LYS A 186      52.665 -43.128 -71.009  1.00  0.080          C  
ATOM   2919  C   LYS A 186      51.764 -43.585 -69.869  1.00  0.080          C  
ATOM   2920  O   LYS A 186      51.473 -42.806 -68.947  1.00  0.080          O  
ATOM   2921  CB  LYS A 186      51.824 -42.742 -72.232  1.00  0.110          C  
ATOM   2922  CG  LYS A 186      52.567 -41.843 -73.248  1.00  0.110          C  
ATOM   2923  CD  LYS A 186      51.666 -41.378 -74.424  1.00  0.110          C  
ATOM   2924  CE  LYS A 186      51.491 -42.498 -75.468  1.00  0.110          C  
ATOM   2925  NZ  LYS A 186      50.794 -42.045 -76.715  1.00  0.110          N  
ATOM   2926  H   LYS A 186      53.697 -44.497 -72.324  1.00  0.100          H  
ATOM   2927  HA  LYS A 186      53.192 -42.238 -70.669  1.00  0.100          H  
ATOM   2928 1HB  LYS A 186      51.518 -43.655 -72.746  1.00  0.130          H  
ATOM   2929 2HB  LYS A 186      50.917 -42.230 -71.910  1.00  0.130          H  
ATOM   2930 1HG  LYS A 186      52.935 -40.961 -72.725  1.00  0.130          H  
ATOM   2931 2HG  LYS A 186      53.424 -42.376 -73.642  1.00  0.130          H  
ATOM   2932 1HD  LYS A 186      50.682 -41.101 -74.043  1.00  0.130          H  
ATOM   2933 2HD  LYS A 186      52.112 -40.509 -74.905  1.00  0.130          H  
ATOM   2934 1HE  LYS A 186      52.474 -42.879 -75.738  1.00  0.130          H  
ATOM   2935 2HE  LYS A 186      50.909 -43.302 -75.029  1.00  0.130          H  
ATOM   2936 1HZ  LYS A 186      50.722 -42.866 -77.360  1.00  0.130          H  
ATOM   2937 2HZ  LYS A 186      49.867 -41.726 -76.484  1.00  0.130          H  
ATOM   2938 3HZ  LYS A 186      51.312 -41.311 -77.161  1.00  0.130          H  
ATOM   2939  N   LEU A 187      51.344 -44.858 -69.896  1.00  0.080          N  
ATOM   2940  CA  LEU A 187      50.501 -45.364 -68.828  1.00  0.060          C  
ATOM   2941  C   LEU A 187      51.243 -45.357 -67.518  1.00  0.060          C  
ATOM   2942  O   LEU A 187      50.675 -44.954 -66.505  1.00  0.060          O  
ATOM   2943  CB  LEU A 187      50.020 -46.803 -69.079  1.00  0.090          C  
ATOM   2944  CG  LEU A 187      49.088 -47.456 -67.940  1.00  0.090          C  
ATOM   2945  CD1 LEU A 187      47.783 -46.630 -67.753  1.00  0.090          C  
ATOM   2946  CD2 LEU A 187      48.766 -48.899 -68.336  1.00  0.090          C  
ATOM   2947  H   LEU A 187      51.567 -45.456 -70.700  1.00  0.100          H  
ATOM   2948  HA  LEU A 187      49.642 -44.706 -68.745  1.00  0.070          H  
ATOM   2949 1HB  LEU A 187      49.487 -46.833 -70.014  1.00  0.110          H  
ATOM   2950 2HB  LEU A 187      50.906 -47.438 -69.182  1.00  0.110          H  
ATOM   2951  HG  LEU A 187      49.621 -47.460 -66.984  1.00  0.110          H  
ATOM   2952 1HD1 LEU A 187      47.169 -47.090 -66.978  1.00  0.110          H  
ATOM   2953 2HD1 LEU A 187      48.018 -45.614 -67.451  1.00  0.110          H  
ATOM   2954 3HD1 LEU A 187      47.228 -46.607 -68.681  1.00  0.110          H  
ATOM   2955 1HD2 LEU A 187      48.142 -49.372 -67.573  1.00  0.110          H  
ATOM   2956 2HD2 LEU A 187      48.255 -48.903 -69.279  1.00  0.110          H  
ATOM   2957 3HD2 LEU A 187      49.687 -49.442 -68.437  1.00  0.110          H  
ATOM   2958  N   ASN A 188      52.496 -45.817 -67.515  1.00  0.060          N  
ATOM   2959  CA  ASN A 188      53.250 -45.887 -66.278  1.00  0.070          C  
ATOM   2960  C   ASN A 188      53.481 -44.506 -65.669  1.00  0.070          C  
ATOM   2961  O   ASN A 188      53.490 -44.361 -64.441  1.00  0.080          O  
ATOM   2962  CB  ASN A 188      54.525 -46.668 -66.496  1.00  0.090          C  
ATOM   2963  CG  ASN A 188      54.219 -48.154 -66.635  1.00  0.090          C  
ATOM   2964  OD1 ASN A 188      53.127 -48.615 -66.279  1.00  0.090          O  
ATOM   2965  ND2 ASN A 188      55.151 -48.908 -67.100  1.00  0.090          N  
ATOM   2966  H   ASN A 188      52.908 -46.165 -68.386  1.00  0.070          H  
ATOM   2967  HA  ASN A 188      52.654 -46.445 -65.561  1.00  0.080          H  
ATOM   2968 1HB  ASN A 188      55.009 -46.321 -67.414  1.00  0.110          H  
ATOM   2969 2HB  ASN A 188      55.217 -46.512 -65.675  1.00  0.110          H  
ATOM   2970 1HD2 ASN A 188      54.997 -49.889 -67.172  1.00  0.110          H  
ATOM   2971 2HD2 ASN A 188      56.047 -48.520 -67.357  1.00  0.110          H  
ATOM   2972  N   ILE A 189      53.640 -43.479 -66.507  1.00  0.070          N  
ATOM   2973  CA  ILE A 189      53.802 -42.128 -65.988  1.00  0.080          C  
ATOM   2974  C   ILE A 189      52.520 -41.699 -65.282  1.00  0.080          C  
ATOM   2975  O   ILE A 189      52.562 -41.192 -64.153  1.00  0.080          O  
ATOM   2976  CB  ILE A 189      54.158 -41.134 -67.113  1.00  0.110          C  
ATOM   2977  CG1 ILE A 189      55.580 -41.464 -67.644  1.00  0.110          C  
ATOM   2978  CG2 ILE A 189      54.063 -39.672 -66.584  1.00  0.110          C  
ATOM   2979  CD1 ILE A 189      55.941 -40.796 -68.962  1.00  0.110          C  
ATOM   2980  H   ILE A 189      53.702 -43.668 -67.515  1.00  0.080          H  
ATOM   2981  HA  ILE A 189      54.610 -42.130 -65.261  1.00  0.100          H  
ATOM   2982  HB  ILE A 189      53.463 -41.269 -67.945  1.00  0.130          H  
ATOM   2983 1HG1 ILE A 189      56.307 -41.157 -66.895  1.00  0.130          H  
ATOM   2984 2HG1 ILE A 189      55.662 -42.537 -67.774  1.00  0.130          H  
ATOM   2985 1HG2 ILE A 189      54.307 -38.975 -67.375  1.00  0.130          H  
ATOM   2986 2HG2 ILE A 189      53.055 -39.462 -66.238  1.00  0.130          H  
ATOM   2987 3HG2 ILE A 189      54.762 -39.541 -65.756  1.00  0.130          H  
ATOM   2988 1HD1 ILE A 189      56.949 -41.094 -69.248  1.00  0.130          H  
ATOM   2989 2HD1 ILE A 189      55.238 -41.117 -69.731  1.00  0.130          H  
ATOM   2990 3HD1 ILE A 189      55.903 -39.718 -68.865  1.00  0.130          H  
ATOM   2991  N   MET A 190      51.370 -41.890 -65.939  1.00  0.070          N  
ATOM   2992  CA  MET A 190      50.119 -41.506 -65.305  1.00  0.070          C  
ATOM   2993  C   MET A 190      49.810 -42.340 -64.079  1.00  0.070          C  
ATOM   2994  O   MET A 190      49.246 -41.829 -63.107  1.00  0.070          O  
ATOM   2995  CB  MET A 190      48.962 -41.609 -66.266  1.00  0.100          C  
ATOM   2996  CG  MET A 190      48.978 -40.570 -67.326  1.00  0.100          C  
ATOM   2997  SD  MET A 190      47.476 -40.553 -68.252  1.00  0.100          S  
ATOM   2998  CE  MET A 190      47.648 -41.985 -69.272  1.00  0.100          C  
ATOM   2999  H   MET A 190      51.384 -42.299 -66.882  1.00  0.080          H  
ATOM   3000  HA  MET A 190      50.209 -40.470 -64.983  1.00  0.080          H  
ATOM   3001 1HB  MET A 190      49.000 -42.590 -66.739  1.00  0.120          H  
ATOM   3002 2HB  MET A 190      48.018 -41.539 -65.724  1.00  0.120          H  
ATOM   3003 1HG  MET A 190      49.128 -39.590 -66.878  1.00  0.120          H  
ATOM   3004 2HG  MET A 190      49.809 -40.767 -68.008  1.00  0.120          H  
ATOM   3005 1HE  MET A 190      46.772 -42.058 -69.892  1.00  0.120          H  
ATOM   3006 2HE  MET A 190      48.537 -41.886 -69.899  1.00  0.120          H  
ATOM   3007 3HE  MET A 190      47.736 -42.878 -68.661  1.00  0.120          H  
ATOM   3008  N   ALA A 191      50.135 -43.633 -64.130  1.00  0.070          N  
ATOM   3009  CA  ALA A 191      49.880 -44.513 -63.014  1.00  0.070          C  
ATOM   3010  C   ALA A 191      50.663 -44.044 -61.803  1.00  0.070          C  
ATOM   3011  O   ALA A 191      50.117 -44.010 -60.699  1.00  0.070          O  
ATOM   3012  CB  ALA A 191      50.234 -45.940 -63.389  1.00  0.100          C  
ATOM   3013  H   ALA A 191      50.556 -44.015 -64.975  1.00  0.080          H  
ATOM   3014  HA  ALA A 191      48.832 -44.461 -62.763  1.00  0.080          H  
ATOM   3015 1HB  ALA A 191      50.036 -46.604 -62.565  1.00  0.120          H  
ATOM   3016 2HB  ALA A 191      49.640 -46.244 -64.254  1.00  0.120          H  
ATOM   3017 3HB  ALA A 191      51.284 -45.986 -63.642  1.00  0.120          H  
ATOM   3018  N   ALA A 192      51.923 -43.624 -62.007  1.00  0.070          N  
ATOM   3019  CA  ALA A 192      52.734 -43.111 -60.910  1.00  0.070          C  
ATOM   3020  C   ALA A 192      52.114 -41.853 -60.302  1.00  0.070          C  
ATOM   3021  O   ALA A 192      52.090 -41.693 -59.075  1.00  0.070          O  
ATOM   3022  CB  ALA A 192      54.134 -42.823 -61.403  1.00  0.100          C  
ATOM   3023  H   ALA A 192      52.350 -43.721 -62.935  1.00  0.080          H  
ATOM   3024  HA  ALA A 192      52.777 -43.869 -60.134  1.00  0.080          H  
ATOM   3025 1HB  ALA A 192      54.745 -42.465 -60.578  1.00  0.120          H  
ATOM   3026 2HB  ALA A 192      54.565 -43.735 -61.812  1.00  0.120          H  
ATOM   3027 3HB  ALA A 192      54.091 -42.063 -62.185  1.00  0.120          H  
ATOM   3028  N   LYS A 193      51.589 -40.962 -61.152  1.00  0.070          N  
ATOM   3029  CA  LYS A 193      50.954 -39.753 -60.641  1.00  0.070          C  
ATOM   3030  C   LYS A 193      49.722 -40.126 -59.816  1.00  0.070          C  
ATOM   3031  O   LYS A 193      49.456 -39.545 -58.755  1.00  0.070          O  
ATOM   3032  CB  LYS A 193      50.585 -38.817 -61.793  1.00  0.100          C  
ATOM   3033  CG  LYS A 193      51.795 -38.167 -62.471  1.00  0.100          C  
ATOM   3034  CD  LYS A 193      51.386 -37.273 -63.641  1.00  0.100          C  
ATOM   3035  CE  LYS A 193      52.606 -36.639 -64.304  1.00  0.100          C  
ATOM   3036  NZ  LYS A 193      52.233 -35.797 -65.477  1.00  0.100          N  
ATOM   3037  H   LYS A 193      51.694 -41.114 -62.163  1.00  0.080          H  
ATOM   3038  HA  LYS A 193      51.657 -39.240 -59.984  1.00  0.080          H  
ATOM   3039 1HB  LYS A 193      50.035 -39.375 -62.549  1.00  0.120          H  
ATOM   3040 2HB  LYS A 193      49.932 -38.028 -61.424  1.00  0.120          H  
ATOM   3041 1HG  LYS A 193      52.339 -37.573 -61.736  1.00  0.120          H  
ATOM   3042 2HG  LYS A 193      52.460 -38.950 -62.837  1.00  0.120          H  
ATOM   3043 1HD  LYS A 193      50.854 -37.872 -64.382  1.00  0.120          H  
ATOM   3044 2HD  LYS A 193      50.723 -36.486 -63.286  1.00  0.120          H  
ATOM   3045 1HE  LYS A 193      53.124 -36.019 -63.575  1.00  0.120          H  
ATOM   3046 2HE  LYS A 193      53.279 -37.428 -64.636  1.00  0.120          H  
ATOM   3047 1HZ  LYS A 193      53.067 -35.398 -65.886  1.00  0.120          H  
ATOM   3048 2HZ  LYS A 193      51.762 -36.365 -66.167  1.00  0.120          H  
ATOM   3049 3HZ  LYS A 193      51.618 -35.053 -65.179  1.00  0.120          H  
ATOM   3050  N   ARG A 194      48.967 -41.117 -60.294  1.00  0.070          N  
ATOM   3051  CA  ARG A 194      47.793 -41.536 -59.565  1.00  0.070          C  
ATOM   3052  C   ARG A 194      48.203 -42.153 -58.232  1.00  0.080          C  
ATOM   3053  O   ARG A 194      47.564 -41.883 -57.217  1.00  0.080          O  
ATOM   3054  CB  ARG A 194      46.941 -42.495 -60.378  1.00  0.100          C  
ATOM   3055  CG  ARG A 194      45.647 -42.953 -59.698  1.00  0.100          C  
ATOM   3056  CD  ARG A 194      44.721 -41.808 -59.410  1.00  0.100          C  
ATOM   3057  NE  ARG A 194      43.481 -42.252 -58.841  1.00  0.100          N  
ATOM   3058  CZ  ARG A 194      42.539 -41.471 -58.281  1.00  0.100          C  
ATOM   3059  NH1 ARG A 194      42.653 -40.157 -58.212  1.00  0.100          N  
ATOM   3060  NH2 ARG A 194      41.467 -42.070 -57.817  1.00  0.100          N  
ATOM   3061  H   ARG A 194      49.190 -41.527 -61.208  1.00  0.080          H  
ATOM   3062  HA  ARG A 194      47.204 -40.645 -59.368  1.00  0.080          H  
ATOM   3063 1HB  ARG A 194      46.675 -42.021 -61.320  1.00  0.120          H  
ATOM   3064 2HB  ARG A 194      47.528 -43.375 -60.622  1.00  0.120          H  
ATOM   3065 1HG  ARG A 194      45.130 -43.633 -60.364  1.00  0.120          H  
ATOM   3066 2HG  ARG A 194      45.871 -43.464 -58.764  1.00  0.120          H  
ATOM   3067 1HD  ARG A 194      45.175 -41.144 -58.688  1.00  0.120          H  
ATOM   3068 2HD  ARG A 194      44.506 -41.265 -60.329  1.00  0.120          H  
ATOM   3069  HE  ARG A 194      43.258 -43.250 -58.864  1.00  0.120          H  
ATOM   3070 1HH1 ARG A 194      43.434 -39.642 -58.612  1.00  0.120          H  
ATOM   3071 2HH1 ARG A 194      41.903 -39.569 -57.826  1.00  0.120          H  
ATOM   3072 1HH2 ARG A 194      41.405 -43.095 -57.929  1.00  0.120          H  
ATOM   3073 2HH2 ARG A 194      40.721 -41.536 -57.394  1.00  0.120          H  
ATOM   3074  N   GLN A 195      49.290 -42.938 -58.210  1.00  0.080          N  
ATOM   3075  CA  GLN A 195      49.761 -43.540 -56.967  1.00  0.070          C  
ATOM   3076  C   GLN A 195      49.947 -42.468 -55.906  1.00  0.070          C  
ATOM   3077  O   GLN A 195      49.558 -42.644 -54.756  1.00  0.070          O  
ATOM   3078  CB  GLN A 195      51.121 -44.222 -57.144  1.00  0.100          C  
ATOM   3079  CG  GLN A 195      51.639 -44.922 -55.898  1.00  0.100          C  
ATOM   3080  CD  GLN A 195      53.022 -45.460 -56.088  1.00  0.100          C  
ATOM   3081  OE1 GLN A 195      53.410 -45.892 -57.185  1.00  0.100          O  
ATOM   3082  NE2 GLN A 195      53.808 -45.440 -55.019  1.00  0.100          N  
ATOM   3083  H   GLN A 195      49.757 -43.163 -59.094  1.00  0.100          H  
ATOM   3084  HA  GLN A 195      49.025 -44.261 -56.620  1.00  0.080          H  
ATOM   3085 1HB  GLN A 195      51.092 -44.917 -57.964  1.00  0.120          H  
ATOM   3086 2HB  GLN A 195      51.859 -43.472 -57.398  1.00  0.120          H  
ATOM   3087 1HG  GLN A 195      51.658 -44.229 -55.059  1.00  0.120          H  
ATOM   3088 2HG  GLN A 195      50.985 -45.755 -55.678  1.00  0.120          H  
ATOM   3089 1HE2 GLN A 195      54.745 -45.785 -55.081  1.00  0.120          H  
ATOM   3090 2HE2 GLN A 195      53.472 -45.073 -54.153  1.00  0.120          H  
ATOM   3091  N   GLN A 196      50.548 -41.340 -56.284  1.00  0.060          N  
ATOM   3092  CA  GLN A 196      50.768 -40.253 -55.331  1.00  0.060          C  
ATOM   3093  C   GLN A 196      49.447 -39.688 -54.781  1.00  0.060          C  
ATOM   3094  O   GLN A 196      49.369 -39.315 -53.607  1.00  0.070          O  
ATOM   3095  CB  GLN A 196      51.581 -39.131 -55.980  1.00  0.080          C  
ATOM   3096  CG  GLN A 196      53.033 -39.496 -56.276  1.00  0.080          C  
ATOM   3097  CD  GLN A 196      53.777 -38.372 -56.977  1.00  0.080          C  
ATOM   3098  OE1 GLN A 196      53.158 -37.485 -57.570  1.00  0.080          O  
ATOM   3099  NE2 GLN A 196      55.103 -38.401 -56.910  1.00  0.080          N  
ATOM   3100  H   GLN A 196      50.904 -41.277 -57.247  1.00  0.070          H  
ATOM   3101  HA  GLN A 196      51.334 -40.650 -54.491  1.00  0.070          H  
ATOM   3102 1HB  GLN A 196      51.108 -38.848 -56.922  1.00  0.100          H  
ATOM   3103 2HB  GLN A 196      51.570 -38.254 -55.336  1.00  0.100          H  
ATOM   3104 1HG  GLN A 196      53.540 -39.716 -55.339  1.00  0.100          H  
ATOM   3105 2HG  GLN A 196      53.046 -40.372 -56.926  1.00  0.100          H  
ATOM   3106 1HE2 GLN A 196      55.644 -37.684 -57.354  1.00  0.100          H  
ATOM   3107 2HE2 GLN A 196      55.566 -39.140 -56.420  1.00  0.100          H  
ATOM   3108  N   GLU A 197      48.422 -39.627 -55.637  1.00  0.090          N  
ATOM   3109  CA  GLU A 197      47.097 -39.122 -55.264  1.00  0.110          C  
ATOM   3110  C   GLU A 197      46.289 -40.103 -54.395  1.00  0.090          C  
ATOM   3111  O   GLU A 197      45.452 -39.679 -53.591  1.00  0.100          O  
ATOM   3112  CB  GLU A 197      46.292 -38.747 -56.509  1.00  0.150          C  
ATOM   3113  CG  GLU A 197      46.823 -37.526 -57.282  1.00  0.150          C  
ATOM   3114  CD  GLU A 197      46.748 -36.242 -56.491  1.00  0.150          C  
ATOM   3115  OE1 GLU A 197      45.736 -36.006 -55.878  1.00  0.150          O  
ATOM   3116  OE2 GLU A 197      47.700 -35.499 -56.498  1.00  0.150          O  
ATOM   3117  H   GLU A 197      48.592 -39.921 -56.605  1.00  0.110          H  
ATOM   3118  HA  GLU A 197      47.243 -38.213 -54.680  1.00  0.130          H  
ATOM   3119 1HB  GLU A 197      46.285 -39.588 -57.193  1.00  0.180          H  
ATOM   3120 2HB  GLU A 197      45.257 -38.546 -56.231  1.00  0.180          H  
ATOM   3121 1HG  GLU A 197      47.863 -37.712 -57.557  1.00  0.180          H  
ATOM   3122 2HG  GLU A 197      46.246 -37.419 -58.201  1.00  0.180          H  
ATOM   3123  N   LEU A 198      46.519 -41.408 -54.550  1.00  0.070          N  
ATOM   3124  CA  LEU A 198      45.761 -42.400 -53.787  1.00  0.060          C  
ATOM   3125  C   LEU A 198      45.985 -42.187 -52.284  1.00  0.070          C  
ATOM   3126  O   LEU A 198      47.098 -41.890 -51.843  1.00  0.080          O  
ATOM   3127  CB  LEU A 198      46.176 -43.842 -54.174  1.00  0.090          C  
ATOM   3128  CG  LEU A 198      45.878 -44.323 -55.653  1.00  0.090          C  
ATOM   3129  CD1 LEU A 198      46.426 -45.753 -55.852  1.00  0.090          C  
ATOM   3130  CD2 LEU A 198      44.403 -44.259 -55.962  1.00  0.090          C  
ATOM   3131  H   LEU A 198      47.195 -41.706 -55.259  1.00  0.080          H  
ATOM   3132  HA  LEU A 198      44.703 -42.256 -53.986  1.00  0.070          H  
ATOM   3133 1HB  LEU A 198      47.250 -43.914 -54.043  1.00  0.110          H  
ATOM   3134 2HB  LEU A 198      45.704 -44.543 -53.488  1.00  0.110          H  
ATOM   3135  HG  LEU A 198      46.392 -43.691 -56.331  1.00  0.110          H  
ATOM   3136 1HD1 LEU A 198      46.244 -46.067 -56.872  1.00  0.110          H  
ATOM   3137 2HD1 LEU A 198      47.489 -45.776 -55.654  1.00  0.110          H  
ATOM   3138 3HD1 LEU A 198      45.921 -46.428 -55.176  1.00  0.110          H  
ATOM   3139 1HD2 LEU A 198      44.234 -44.586 -56.981  1.00  0.110          H  
ATOM   3140 2HD2 LEU A 198      43.868 -44.907 -55.293  1.00  0.110          H  
ATOM   3141 3HD2 LEU A 198      44.031 -43.248 -55.858  1.00  0.110          H  
ATOM   3142  N   LYS A 199      44.905 -42.318 -51.505  1.00  0.070          N  
ATOM   3143  CA  LYS A 199      44.927 -42.128 -50.050  1.00  0.070          C  
ATOM   3144  C   LYS A 199      45.434 -43.333 -49.252  1.00  0.060          C  
ATOM   3145  O   LYS A 199      46.233 -43.200 -48.325  1.00  0.120          O  
ATOM   3146  CB  LYS A 199      43.515 -41.775 -49.595  1.00  0.100          C  
ATOM   3147  CG  LYS A 199      43.331 -41.493 -48.125  1.00  0.100          C  
ATOM   3148  CD  LYS A 199      41.897 -41.072 -47.897  1.00  0.100          C  
ATOM   3149  CE  LYS A 199      41.581 -40.784 -46.461  1.00  0.100          C  
ATOM   3150  NZ  LYS A 199      40.158 -40.398 -46.314  1.00  0.100          N  
ATOM   3151  H   LYS A 199      44.026 -42.542 -51.952  1.00  0.080          H  
ATOM   3152  HA  LYS A 199      45.586 -41.286 -49.834  1.00  0.080          H  
ATOM   3153 1HB  LYS A 199      43.178 -40.894 -50.141  1.00  0.120          H  
ATOM   3154 2HB  LYS A 199      42.839 -42.591 -49.854  1.00  0.120          H  
ATOM   3155 1HG  LYS A 199      43.541 -42.389 -47.535  1.00  0.120          H  
ATOM   3156 2HG  LYS A 199      44.007 -40.698 -47.809  1.00  0.120          H  
ATOM   3157 1HD  LYS A 199      41.673 -40.186 -48.492  1.00  0.120          H  
ATOM   3158 2HD  LYS A 199      41.248 -41.876 -48.224  1.00  0.120          H  
ATOM   3159 1HE  LYS A 199      41.771 -41.675 -45.864  1.00  0.120          H  
ATOM   3160 2HE  LYS A 199      42.211 -39.972 -46.100  1.00  0.120          H  
ATOM   3161 1HZ  LYS A 199      39.949 -40.216 -45.346  1.00  0.120          H  
ATOM   3162 2HZ  LYS A 199      39.967 -39.573 -46.858  1.00  0.120          H  
ATOM   3163 3HZ  LYS A 199      39.560 -41.185 -46.660  1.00  0.120          H  
ATOM   3164  N   ASP A 200      44.912 -44.509 -49.560  1.00  0.080          N  
ATOM   3165  CA  ASP A 200      45.274 -45.709 -48.823  1.00  0.090          C  
ATOM   3166  C   ASP A 200      46.604 -46.237 -49.302  1.00  0.030          C  
ATOM   3167  O   ASP A 200      46.751 -46.602 -50.475  1.00  0.060          O  
ATOM   3168  CB  ASP A 200      44.265 -46.837 -48.930  1.00  0.120          C  
ATOM   3169  CG  ASP A 200      44.675 -48.020 -47.971  1.00  0.120          C  
ATOM   3170  OD1 ASP A 200      45.731 -47.901 -47.356  1.00  0.120          O  
ATOM   3171  OD2 ASP A 200      43.966 -48.985 -47.853  1.00  0.120          O  
ATOM   3172  H   ASP A 200      44.252 -44.577 -50.319  1.00  0.100          H  
ATOM   3173  HA  ASP A 200      45.372 -45.448 -47.772  1.00  0.110          H  
ATOM   3174 1HB  ASP A 200      43.278 -46.470 -48.687  1.00  0.150          H  
ATOM   3175 2HB  ASP A 200      44.227 -47.197 -49.952  1.00  0.150          H  
ATOM   3176  N   VAL A 201      47.571 -46.283 -48.404  1.00  0.090          N  
ATOM   3177  CA  VAL A 201      48.900 -46.736 -48.740  1.00  0.150          C  
ATOM   3178  C   VAL A 201      48.837 -48.165 -49.286  1.00  0.120          C  
ATOM   3179  O   VAL A 201      49.683 -48.541 -50.093  1.00  0.110          O  
ATOM   3180  CB  VAL A 201      49.852 -46.606 -47.529  1.00  0.190          C  
ATOM   3181  CG1 VAL A 201      49.520 -47.622 -46.455  1.00  0.190          C  
ATOM   3182  CG2 VAL A 201      51.310 -46.755 -47.996  1.00  0.190          C  
ATOM   3183  H   VAL A 201      47.334 -45.995 -47.469  1.00  0.110          H  
ATOM   3184  HA  VAL A 201      49.282 -46.092 -49.515  1.00  0.180          H  
ATOM   3185  HB  VAL A 201      49.715 -45.617 -47.087  1.00  0.220          H  
ATOM   3186 1HG1 VAL A 201      50.196 -47.466 -45.631  1.00  0.220          H  
ATOM   3187 2HG1 VAL A 201      48.494 -47.490 -46.117  1.00  0.220          H  
ATOM   3188 3HG1 VAL A 201      49.651 -48.637 -46.825  1.00  0.220          H  
ATOM   3189 1HG2 VAL A 201      51.974 -46.632 -47.142  1.00  0.220          H  
ATOM   3190 2HG2 VAL A 201      51.470 -47.748 -48.436  1.00  0.220          H  
ATOM   3191 3HG2 VAL A 201      51.539 -45.998 -48.737  1.00  0.220          H  
ATOM   3192  N   GLY A 202      47.851 -48.960 -48.850  1.00  0.090          N  
ATOM   3193  CA  GLY A 202      47.692 -50.305 -49.365  1.00  0.070          C  
ATOM   3194  C   GLY A 202      47.434 -50.301 -50.879  1.00  0.070          C  
ATOM   3195  O   GLY A 202      47.924 -51.181 -51.595  1.00  0.190          O  
ATOM   3196  H   GLY A 202      47.186 -48.619 -48.143  1.00  0.110          H  
ATOM   3197 1HA  GLY A 202      48.590 -50.885 -49.142  1.00  0.080          H  
ATOM   3198 2HA  GLY A 202      46.857 -50.783 -48.851  1.00  0.080          H  
ATOM   3199  N   HIS A 203      46.678 -49.313 -51.386  1.00  0.090          N  
ATOM   3200  CA  HIS A 203      46.402 -49.263 -52.813  1.00  0.070          C  
ATOM   3201  C   HIS A 203      47.582 -48.634 -53.512  1.00  0.080          C  
ATOM   3202  O   HIS A 203      47.835 -48.929 -54.683  1.00  0.090          O  
ATOM   3203  CB  HIS A 203      45.098 -48.550 -53.151  1.00  0.110          C  
ATOM   3204  CG  HIS A 203      43.888 -49.329 -52.741  1.00  0.110          C  
ATOM   3205  ND1 HIS A 203      43.264 -49.144 -51.539  1.00  0.110          N  
ATOM   3206  CD2 HIS A 203      43.189 -50.298 -53.381  1.00  0.110          C  
ATOM   3207  CE1 HIS A 203      42.231 -49.961 -51.444  1.00  0.110          C  
ATOM   3208  NE2 HIS A 203      42.161 -50.673 -52.552  1.00  0.110          N  
ATOM   3209  H   HIS A 203      46.324 -48.569 -50.789  1.00  0.110          H  
ATOM   3210  HA  HIS A 203      46.301 -50.276 -53.196  1.00  0.080          H  
ATOM   3211 1HB  HIS A 203      45.073 -47.573 -52.663  1.00  0.130          H  
ATOM   3212 2HB  HIS A 203      45.038 -48.389 -54.227  1.00  0.130          H  
ATOM   3213  HD2 HIS A 203      43.397 -50.700 -54.368  1.00  0.130          H  
ATOM   3214  HE1 HIS A 203      41.552 -50.027 -50.590  1.00  0.130          H  
ATOM   3215  HE2 HIS A 203      41.470 -51.381 -52.762  1.00  0.130          H  
ATOM   3216  N   ARG A 204      48.314 -47.759 -52.804  1.00  0.080          N  
ATOM   3217  CA  ARG A 204      49.507 -47.170 -53.402  1.00  0.090          C  
ATOM   3218  C   ARG A 204      50.486 -48.300 -53.704  1.00  0.090          C  
ATOM   3219  O   ARG A 204      51.089 -48.328 -54.780  1.00  0.110          O  
ATOM   3220  CB  ARG A 204      50.224 -46.192 -52.486  1.00  0.120          C  
ATOM   3221  CG  ARG A 204      49.515 -44.909 -52.205  1.00  0.120          C  
ATOM   3222  CD  ARG A 204      50.314 -44.026 -51.310  1.00  0.120          C  
ATOM   3223  NE  ARG A 204      49.567 -42.863 -50.926  1.00  0.120          N  
ATOM   3224  CZ  ARG A 204      49.892 -41.990 -49.962  1.00  0.120          C  
ATOM   3225  NH1 ARG A 204      51.004 -42.111 -49.246  1.00  0.120          N  
ATOM   3226  NH2 ARG A 204      49.049 -41.010 -49.761  1.00  0.120          N  
ATOM   3227  H   ARG A 204      47.990 -47.494 -51.868  1.00  0.100          H  
ATOM   3228  HA  ARG A 204      49.235 -46.669 -54.328  1.00  0.110          H  
ATOM   3229 1HB  ARG A 204      50.439 -46.670 -51.544  1.00  0.150          H  
ATOM   3230 2HB  ARG A 204      51.183 -45.937 -52.930  1.00  0.150          H  
ATOM   3231 1HG  ARG A 204      49.354 -44.392 -53.131  1.00  0.150          H  
ATOM   3232 2HG  ARG A 204      48.553 -45.106 -51.733  1.00  0.150          H  
ATOM   3233 1HD  ARG A 204      50.616 -44.552 -50.422  1.00  0.150          H  
ATOM   3234 2HD  ARG A 204      51.198 -43.692 -51.852  1.00  0.150          H  
ATOM   3235  HE  ARG A 204      48.682 -42.663 -51.426  1.00  0.150          H  
ATOM   3236 1HH1 ARG A 204      51.642 -42.875 -49.421  1.00  0.150          H  
ATOM   3237 2HH1 ARG A 204      51.220 -41.440 -48.517  1.00  0.150          H  
ATOM   3238 1HH2 ARG A 204      48.198 -41.001 -50.353  1.00  0.150          H  
ATOM   3239 2HH2 ARG A 204      49.218 -40.308 -49.057  1.00  0.150          H  
ATOM   3240  N   ASP A 205      50.619 -49.252 -52.757  1.00  0.080          N  
ATOM   3241  CA  ASP A 205      51.497 -50.399 -52.938  1.00  0.080          C  
ATOM   3242  C   ASP A 205      51.038 -51.264 -54.099  1.00  0.080          C  
ATOM   3243  O   ASP A 205      51.870 -51.721 -54.885  1.00  0.080          O  
ATOM   3244  CB  ASP A 205      51.545 -51.285 -51.689  1.00  0.110          C  
ATOM   3245  CG  ASP A 205      52.307 -50.714 -50.498  1.00  0.110          C  
ATOM   3246  OD1 ASP A 205      53.024 -49.761 -50.648  1.00  0.110          O  
ATOM   3247  OD2 ASP A 205      52.173 -51.277 -49.438  1.00  0.110          O  
ATOM   3248  H   ASP A 205      50.136 -49.132 -51.860  1.00  0.100          H  
ATOM   3249  HA  ASP A 205      52.501 -50.034 -53.148  1.00  0.100          H  
ATOM   3250 1HB  ASP A 205      50.521 -51.481 -51.365  1.00  0.130          H  
ATOM   3251 2HB  ASP A 205      51.985 -52.246 -51.948  1.00  0.130          H  
ATOM   3252  N   GLN A 206      49.715 -51.467 -54.241  1.00  0.080          N  
ATOM   3253  CA  GLN A 206      49.205 -52.263 -55.355  1.00  0.090          C  
ATOM   3254  C   GLN A 206      49.536 -51.594 -56.674  1.00  0.080          C  
ATOM   3255  O   GLN A 206      49.922 -52.264 -57.636  1.00  0.080          O  
ATOM   3256  CB  GLN A 206      47.689 -52.418 -55.282  1.00  0.120          C  
ATOM   3257  CG  GLN A 206      47.173 -53.281 -54.170  1.00  0.120          C  
ATOM   3258  CD  GLN A 206      45.674 -53.229 -54.117  1.00  0.120          C  
ATOM   3259  OE1 GLN A 206      45.072 -52.485 -54.895  1.00  0.120          O  
ATOM   3260  NE2 GLN A 206      45.066 -53.988 -53.220  1.00  0.120          N  
ATOM   3261  H   GLN A 206      49.075 -51.117 -53.520  1.00  0.100          H  
ATOM   3262  HA  GLN A 206      49.677 -53.243 -55.332  1.00  0.110          H  
ATOM   3263 1HB  GLN A 206      47.242 -51.435 -55.174  1.00  0.150          H  
ATOM   3264 2HB  GLN A 206      47.326 -52.832 -56.221  1.00  0.150          H  
ATOM   3265 1HG  GLN A 206      47.476 -54.310 -54.351  1.00  0.150          H  
ATOM   3266 2HG  GLN A 206      47.571 -52.939 -53.227  1.00  0.150          H  
ATOM   3267 1HE2 GLN A 206      44.069 -53.978 -53.148  1.00  0.150          H  
ATOM   3268 2HE2 GLN A 206      45.601 -54.573 -52.609  1.00  0.150          H  
ATOM   3269  N   MET A 207      49.397 -50.267 -56.717  1.00  0.080          N  
ATOM   3270  CA  MET A 207      49.698 -49.523 -57.920  1.00  0.080          C  
ATOM   3271  C   MET A 207      51.165 -49.645 -58.267  1.00  0.070          C  
ATOM   3272  O   MET A 207      51.519 -49.860 -59.431  1.00  0.070          O  
ATOM   3273  CB  MET A 207      49.350 -48.047 -57.733  1.00  0.110          C  
ATOM   3274  CG  MET A 207      49.591 -47.194 -58.954  1.00  0.110          C  
ATOM   3275  SD  MET A 207      48.574 -47.614 -60.298  1.00  0.110          S  
ATOM   3276  CE  MET A 207      47.133 -46.667 -59.940  1.00  0.110          C  
ATOM   3277  H   MET A 207      49.014 -49.778 -55.901  1.00  0.100          H  
ATOM   3278  HA  MET A 207      49.114 -49.939 -58.739  1.00  0.100          H  
ATOM   3279 1HB  MET A 207      48.319 -47.949 -57.422  1.00  0.130          H  
ATOM   3280 2HB  MET A 207      49.959 -47.637 -56.934  1.00  0.130          H  
ATOM   3281 1HG  MET A 207      49.377 -46.164 -58.701  1.00  0.130          H  
ATOM   3282 2HG  MET A 207      50.627 -47.257 -59.266  1.00  0.130          H  
ATOM   3283 1HE  MET A 207      46.415 -46.840 -60.719  1.00  0.130          H  
ATOM   3284 2HE  MET A 207      46.717 -46.973 -58.990  1.00  0.130          H  
ATOM   3285 3HE  MET A 207      47.391 -45.613 -59.903  1.00  0.130          H  
ATOM   3286  N   ALA A 208      52.029 -49.462 -57.266  1.00  0.060          N  
ATOM   3287  CA  ALA A 208      53.458 -49.512 -57.476  1.00  0.050          C  
ATOM   3288  C   ALA A 208      53.914 -50.882 -57.930  1.00  0.050          C  
ATOM   3289  O   ALA A 208      54.737 -51.013 -58.845  1.00  0.050          O  
ATOM   3290  CB  ALA A 208      54.158 -49.145 -56.193  1.00  0.070          C  
ATOM   3291  H   ALA A 208      51.672 -49.249 -56.330  1.00  0.070          H  
ATOM   3292  HA  ALA A 208      53.711 -48.791 -58.245  1.00  0.060          H  
ATOM   3293 1HB  ALA A 208      55.204 -49.142 -56.359  1.00  0.090          H  
ATOM   3294 2HB  ALA A 208      53.840 -48.169 -55.879  1.00  0.090          H  
ATOM   3295 3HB  ALA A 208      53.907 -49.870 -55.419  1.00  0.090          H  
ATOM   3296  N   ALA A 209      53.388 -51.922 -57.283  1.00  0.050          N  
ATOM   3297  CA  ALA A 209      53.763 -53.270 -57.623  1.00  0.050          C  
ATOM   3298  C   ALA A 209      53.281 -53.628 -59.011  1.00  0.050          C  
ATOM   3299  O   ALA A 209      54.046 -54.194 -59.795  1.00  0.050          O  
ATOM   3300  CB  ALA A 209      53.194 -54.228 -56.605  1.00  0.070          C  
ATOM   3301  H   ALA A 209      52.730 -51.772 -56.514  1.00  0.060          H  
ATOM   3302  HA  ALA A 209      54.849 -53.339 -57.610  1.00  0.060          H  
ATOM   3303 1HB  ALA A 209      53.490 -55.239 -56.851  1.00  0.080          H  
ATOM   3304 2HB  ALA A 209      53.566 -53.968 -55.614  1.00  0.080          H  
ATOM   3305 3HB  ALA A 209      52.105 -54.154 -56.613  1.00  0.080          H  
ATOM   3306  N   ALA A 210      52.022 -53.287 -59.330  1.00  0.060          N  
ATOM   3307  CA  ALA A 210      51.458 -53.592 -60.629  1.00  0.070          C  
ATOM   3308  C   ALA A 210      52.212 -52.870 -61.731  1.00  0.070          C  
ATOM   3309  O   ALA A 210      52.474 -53.454 -62.786  1.00  0.070          O  
ATOM   3310  CB  ALA A 210      49.995 -53.224 -60.648  1.00  0.090          C  
ATOM   3311  H   ALA A 210      51.417 -52.828 -58.644  1.00  0.070          H  
ATOM   3312  HA  ALA A 210      51.557 -54.663 -60.798  1.00  0.080          H  
ATOM   3313 1HB  ALA A 210      49.584 -53.483 -61.597  1.00  0.110          H  
ATOM   3314 2HB  ALA A 210      49.472 -53.767 -59.864  1.00  0.110          H  
ATOM   3315 3HB  ALA A 210      49.887 -52.150 -60.476  1.00  0.110          H  
ATOM   3316  N   ARG A 211      52.594 -51.609 -61.482  1.00  0.060          N  
ATOM   3317  CA  ARG A 211      53.347 -50.834 -62.449  1.00  0.060          C  
ATOM   3318  C   ARG A 211      54.677 -51.522 -62.699  1.00  0.060          C  
ATOM   3319  O   ARG A 211      55.098 -51.675 -63.848  1.00  0.070          O  
ATOM   3320  CB  ARG A 211      53.553 -49.410 -61.961  1.00  0.080          C  
ATOM   3321  CG  ARG A 211      54.223 -48.487 -62.958  1.00  0.080          C  
ATOM   3322  CD  ARG A 211      54.249 -47.062 -62.517  1.00  0.080          C  
ATOM   3323  NE  ARG A 211      55.054 -46.840 -61.313  1.00  0.080          N  
ATOM   3324  CZ  ARG A 211      54.572 -46.574 -60.075  1.00  0.080          C  
ATOM   3325  NH1 ARG A 211      53.285 -46.531 -59.839  1.00  0.080          N  
ATOM   3326  NH2 ARG A 211      55.396 -46.351 -59.069  1.00  0.080          N  
ATOM   3327  H   ARG A 211      52.319 -51.150 -60.608  1.00  0.070          H  
ATOM   3328  HA  ARG A 211      52.793 -50.798 -63.383  1.00  0.070          H  
ATOM   3329 1HB  ARG A 211      52.587 -48.978 -61.702  1.00  0.100          H  
ATOM   3330 2HB  ARG A 211      54.155 -49.429 -61.052  1.00  0.100          H  
ATOM   3331 1HG  ARG A 211      55.245 -48.815 -63.149  1.00  0.100          H  
ATOM   3332 2HG  ARG A 211      53.657 -48.531 -63.866  1.00  0.100          H  
ATOM   3333 1HD  ARG A 211      54.686 -46.466 -63.313  1.00  0.100          H  
ATOM   3334 2HD  ARG A 211      53.239 -46.709 -62.344  1.00  0.100          H  
ATOM   3335  HE  ARG A 211      56.060 -46.854 -61.424  1.00  0.100          H  
ATOM   3336 1HH1 ARG A 211      52.624 -46.721 -60.572  1.00  0.100          H  
ATOM   3337 2HH1 ARG A 211      52.975 -46.317 -58.881  1.00  0.100          H  
ATOM   3338 1HH2 ARG A 211      56.396 -46.375 -59.202  1.00  0.100          H  
ATOM   3339 2HH2 ARG A 211      54.984 -46.147 -58.152  1.00  0.100          H  
ATOM   3340  N   GLY A 212      55.330 -51.970 -61.620  1.00  0.050          N  
ATOM   3341  CA  GLY A 212      56.596 -52.678 -61.700  1.00  0.020          C  
ATOM   3342  C   GLY A 212      56.487 -53.913 -62.590  1.00  0.070          C  
ATOM   3343  O   GLY A 212      57.301 -54.090 -63.505  1.00  0.140          O  
ATOM   3344  H   GLY A 212      54.954 -51.771 -60.687  1.00  0.060          H  
ATOM   3345 1HA  GLY A 212      57.367 -52.010 -62.081  1.00  0.020          H  
ATOM   3346 2HA  GLY A 212      56.892 -52.980 -60.694  1.00  0.020          H  
ATOM   3347  N   ILE A 213      55.463 -54.743 -62.348  1.00  0.060          N  
ATOM   3348  CA  ILE A 213      55.282 -55.966 -63.118  1.00  0.070          C  
ATOM   3349  C   ILE A 213      55.044 -55.638 -64.585  1.00  0.060          C  
ATOM   3350  O   ILE A 213      55.618 -56.286 -65.465  1.00  0.070          O  
ATOM   3351  CB  ILE A 213      54.072 -56.797 -62.608  1.00  0.090          C  
ATOM   3352  CG1 ILE A 213      54.279 -57.262 -61.125  1.00  0.090          C  
ATOM   3353  CG2 ILE A 213      53.794 -58.019 -63.539  1.00  0.090          C  
ATOM   3354  CD1 ILE A 213      55.513 -58.037 -60.834  1.00  0.090          C  
ATOM   3355  H   ILE A 213      54.839 -54.524 -61.566  1.00  0.070          H  
ATOM   3356  HA  ILE A 213      56.192 -56.556 -63.061  1.00  0.080          H  
ATOM   3357  HB  ILE A 213      53.198 -56.149 -62.603  1.00  0.110          H  
ATOM   3358 1HG1 ILE A 213      54.279 -56.412 -60.487  1.00  0.110          H  
ATOM   3359 2HG1 ILE A 213      53.429 -57.890 -60.860  1.00  0.110          H  
ATOM   3360 1HG2 ILE A 213      52.923 -58.566 -63.173  1.00  0.110          H  
ATOM   3361 2HG2 ILE A 213      53.595 -57.690 -64.560  1.00  0.110          H  
ATOM   3362 3HG2 ILE A 213      54.649 -58.665 -63.531  1.00  0.110          H  
ATOM   3363 1HD1 ILE A 213      55.512 -58.311 -59.788  1.00  0.110          H  
ATOM   3364 2HD1 ILE A 213      55.540 -58.911 -61.432  1.00  0.110          H  
ATOM   3365 3HD1 ILE A 213      56.382 -57.435 -61.037  1.00  0.110          H  
ATOM   3366  N   LEU A 214      54.198 -54.648 -64.867  1.00  0.060          N  
ATOM   3367  CA  LEU A 214      53.943 -54.270 -66.245  1.00  0.060          C  
ATOM   3368  C   LEU A 214      55.214 -53.784 -66.944  1.00  0.060          C  
ATOM   3369  O   LEU A 214      55.538 -54.224 -68.057  1.00  0.070          O  
ATOM   3370  CB  LEU A 214      52.855 -53.173 -66.300  1.00  0.080          C  
ATOM   3371  CG  LEU A 214      52.535 -52.548 -67.704  1.00  0.080          C  
ATOM   3372  CD1 LEU A 214      52.059 -53.575 -68.644  1.00  0.080          C  
ATOM   3373  CD2 LEU A 214      51.475 -51.496 -67.565  1.00  0.080          C  
ATOM   3374  H   LEU A 214      53.716 -54.153 -64.110  1.00  0.070          H  
ATOM   3375  HA  LEU A 214      53.579 -55.144 -66.760  1.00  0.070          H  
ATOM   3376 1HB  LEU A 214      51.930 -53.590 -65.900  1.00  0.100          H  
ATOM   3377 2HB  LEU A 214      53.163 -52.359 -65.639  1.00  0.100          H  
ATOM   3378  HG  LEU A 214      53.440 -52.101 -68.108  1.00  0.100          H  
ATOM   3379 1HD1 LEU A 214      51.860 -53.099 -69.597  1.00  0.100          H  
ATOM   3380 2HD1 LEU A 214      52.810 -54.313 -68.768  1.00  0.100          H  
ATOM   3381 3HD1 LEU A 214      51.155 -54.038 -68.266  1.00  0.100          H  
ATOM   3382 1HD2 LEU A 214      51.283 -51.066 -68.538  1.00  0.100          H  
ATOM   3383 2HD2 LEU A 214      50.564 -51.942 -67.172  1.00  0.100          H  
ATOM   3384 3HD2 LEU A 214      51.819 -50.717 -66.887  1.00  0.100          H  
ATOM   3385  N   GLN A 215      55.950 -52.881 -66.289  1.00  0.060          N  
ATOM   3386  CA  GLN A 215      57.142 -52.303 -66.887  1.00  0.060          C  
ATOM   3387  C   GLN A 215      58.206 -53.351 -67.192  1.00  0.060          C  
ATOM   3388  O   GLN A 215      58.867 -53.265 -68.230  1.00  0.060          O  
ATOM   3389  CB  GLN A 215      57.781 -51.258 -65.955  1.00  0.080          C  
ATOM   3390  CG  GLN A 215      58.959 -50.462 -66.588  1.00  0.080          C  
ATOM   3391  CD  GLN A 215      58.512 -49.501 -67.700  1.00  0.080          C  
ATOM   3392  OE1 GLN A 215      57.869 -48.488 -67.393  1.00  0.080          O  
ATOM   3393  NE2 GLN A 215      58.822 -49.804 -68.953  1.00  0.080          N  
ATOM   3394  H   GLN A 215      55.650 -52.559 -65.364  1.00  0.070          H  
ATOM   3395  HA  GLN A 215      56.853 -51.825 -67.821  1.00  0.070          H  
ATOM   3396 1HB  GLN A 215      57.020 -50.554 -65.623  1.00  0.100          H  
ATOM   3397 2HB  GLN A 215      58.155 -51.765 -65.062  1.00  0.100          H  
ATOM   3398 1HG  GLN A 215      59.425 -49.870 -65.805  1.00  0.100          H  
ATOM   3399 2HG  GLN A 215      59.688 -51.154 -67.006  1.00  0.100          H  
ATOM   3400 1HE2 GLN A 215      58.533 -49.189 -69.701  1.00  0.100          H  
ATOM   3401 2HE2 GLN A 215      59.330 -50.649 -69.152  1.00  0.100          H  
ATOM   3402  N   LYS A 216      58.375 -54.338 -66.303  1.00  0.060          N  
ATOM   3403  CA  LYS A 216      59.387 -55.363 -66.512  1.00  0.050          C  
ATOM   3404  C   LYS A 216      58.958 -56.467 -67.473  1.00  0.050          C  
ATOM   3405  O   LYS A 216      59.766 -56.914 -68.290  1.00  0.050          O  
ATOM   3406  CB  LYS A 216      59.785 -55.993 -65.174  1.00  0.070          C  
ATOM   3407  CG  LYS A 216      60.529 -55.062 -64.186  1.00  0.070          C  
ATOM   3408  CD  LYS A 216      61.926 -54.658 -64.674  1.00  0.070          C  
ATOM   3409  CE  LYS A 216      62.661 -53.850 -63.609  1.00  0.070          C  
ATOM   3410  NZ  LYS A 216      64.015 -53.417 -64.068  1.00  0.070          N  
ATOM   3411  H   LYS A 216      57.829 -54.337 -65.433  1.00  0.070          H  
ATOM   3412  HA  LYS A 216      60.258 -54.886 -66.952  1.00  0.060          H  
ATOM   3413 1HB  LYS A 216      58.875 -56.329 -64.666  1.00  0.090          H  
ATOM   3414 2HB  LYS A 216      60.400 -56.873 -65.352  1.00  0.090          H  
ATOM   3415 1HG  LYS A 216      59.929 -54.163 -64.040  1.00  0.090          H  
ATOM   3416 2HG  LYS A 216      60.624 -55.561 -63.226  1.00  0.090          H  
ATOM   3417 1HD  LYS A 216      62.505 -55.550 -64.917  1.00  0.090          H  
ATOM   3418 2HD  LYS A 216      61.845 -54.039 -65.564  1.00  0.090          H  
ATOM   3419 1HE  LYS A 216      62.070 -52.968 -63.365  1.00  0.090          H  
ATOM   3420 2HE  LYS A 216      62.771 -54.461 -62.712  1.00  0.090          H  
ATOM   3421 1HZ  LYS A 216      64.465 -52.886 -63.334  1.00  0.090          H  
ATOM   3422 2HZ  LYS A 216      64.576 -54.230 -64.285  1.00  0.090          H  
ATOM   3423 3HZ  LYS A 216      63.927 -52.840 -64.892  1.00  0.090          H  
ATOM   3424  N   ASN A 217      57.704 -56.917 -67.398  1.00  0.050          N  
ATOM   3425  CA  ASN A 217      57.281 -58.016 -68.248  1.00  0.060          C  
ATOM   3426  C   ASN A 217      56.967 -57.689 -69.708  1.00  0.060          C  
ATOM   3427  O   ASN A 217      57.098 -58.575 -70.545  1.00  0.060          O  
ATOM   3428  CB  ASN A 217      56.158 -58.804 -67.610  1.00  0.080          C  
ATOM   3429  CG  ASN A 217      56.599 -59.750 -66.509  1.00  0.080          C  
ATOM   3430  OD1 ASN A 217      57.696 -60.324 -66.502  1.00  0.080          O  
ATOM   3431  ND2 ASN A 217      55.751 -59.903 -65.552  1.00  0.080          N  
ATOM   3432  H   ASN A 217      57.043 -56.532 -66.715  1.00  0.060          H  
ATOM   3433  HA  ASN A 217      58.117 -58.704 -68.289  1.00  0.070          H  
ATOM   3434 1HB  ASN A 217      55.455 -58.116 -67.164  1.00  0.100          H  
ATOM   3435 2HB  ASN A 217      55.634 -59.359 -68.369  1.00  0.100          H  
ATOM   3436 1HD2 ASN A 217      55.969 -60.481 -64.762  1.00  0.100          H  
ATOM   3437 2HD2 ASN A 217      54.879 -59.415 -65.575  1.00  0.100          H  
ATOM   3438  N   VAL A 218      56.609 -56.461 -70.097  1.00  0.070          N  
ATOM   3439  CA  VAL A 218      56.281 -56.331 -71.528  1.00  0.070          C  
ATOM   3440  C   VAL A 218      57.454 -56.751 -72.467  1.00  0.070          C  
ATOM   3441  O   VAL A 218      57.186 -57.444 -73.455  1.00  0.070          O  
ATOM   3442  CB  VAL A 218      55.680 -54.935 -71.879  1.00  0.100          C  
ATOM   3443  CG1 VAL A 218      55.567 -54.754 -73.390  1.00  0.100          C  
ATOM   3444  CG2 VAL A 218      54.310 -54.847 -71.268  1.00  0.100          C  
ATOM   3445  H   VAL A 218      56.474 -55.693 -69.425  1.00  0.080          H  
ATOM   3446  HA  VAL A 218      55.467 -57.026 -71.728  1.00  0.080          H  
ATOM   3447  HB  VAL A 218      56.284 -54.143 -71.478  1.00  0.120          H  
ATOM   3448 1HG1 VAL A 218      55.123 -53.783 -73.609  1.00  0.120          H  
ATOM   3449 2HG1 VAL A 218      56.543 -54.800 -73.844  1.00  0.120          H  
ATOM   3450 3HG1 VAL A 218      54.937 -55.542 -73.805  1.00  0.120          H  
ATOM   3451 1HG2 VAL A 218      53.859 -53.888 -71.485  1.00  0.120          H  
ATOM   3452 2HG2 VAL A 218      53.680 -55.639 -71.665  1.00  0.120          H  
ATOM   3453 3HG2 VAL A 218      54.413 -54.962 -70.203  1.00  0.120          H  
ATOM   3454  N   PRO A 219      58.730 -56.345 -72.239  1.00  0.060          N  
ATOM   3455  CA  PRO A 219      59.914 -56.797 -72.977  1.00  0.060          C  
ATOM   3456  C   PRO A 219      60.176 -58.314 -72.868  1.00  0.060          C  
ATOM   3457  O   PRO A 219      60.872 -58.899 -73.713  1.00  0.060          O  
ATOM   3458  CB  PRO A 219      61.048 -56.016 -72.302  1.00  0.090          C  
ATOM   3459  CG  PRO A 219      60.382 -54.806 -71.694  1.00  0.090          C  
ATOM   3460  CD  PRO A 219      59.038 -55.287 -71.245  1.00  0.090          C  
ATOM   3461  HA  PRO A 219      59.819 -56.502 -74.030  1.00  0.070          H  
ATOM   3462 1HB  PRO A 219      61.536 -56.650 -71.545  1.00  0.110          H  
ATOM   3463 2HB  PRO A 219      61.815 -55.751 -73.046  1.00  0.110          H  
ATOM   3464 1HG  PRO A 219      60.983 -54.418 -70.855  1.00  0.110          H  
ATOM   3465 2HG  PRO A 219      60.311 -54.000 -72.437  1.00  0.110          H  
ATOM   3466 1HD  PRO A 219      59.127 -55.689 -70.248  1.00  0.110          H  
ATOM   3467 2HD  PRO A 219      58.365 -54.458 -71.286  1.00  0.110          H  
ATOM   3468  N   ILE A 220      59.619 -58.954 -71.831  1.00  0.060          N  
ATOM   3469  CA  ILE A 220      59.821 -60.371 -71.610  1.00  0.060          C  
ATOM   3470  C   ILE A 220      58.808 -61.090 -72.454  1.00  0.060          C  
ATOM   3471  O   ILE A 220      59.148 -62.099 -73.068  1.00  0.060          O  
ATOM   3472  CB  ILE A 220      59.736 -60.798 -70.125  1.00  0.080          C  
ATOM   3473  CG1 ILE A 220      60.905 -60.134 -69.336  1.00  0.080          C  
ATOM   3474  CG2 ILE A 220      59.819 -62.337 -70.020  1.00  0.080          C  
ATOM   3475  CD1 ILE A 220      60.840 -60.261 -67.803  1.00  0.080          C  
ATOM   3476  H   ILE A 220      58.985 -58.476 -71.201  1.00  0.070          H  
ATOM   3477  HA  ILE A 220      60.813 -60.645 -71.966  1.00  0.070          H  
ATOM   3478  HB  ILE A 220      58.797 -60.462 -69.696  1.00  0.100          H  
ATOM   3479 1HG1 ILE A 220      61.838 -60.571 -69.675  1.00  0.100          H  
ATOM   3480 2HG1 ILE A 220      60.914 -59.066 -69.578  1.00  0.100          H  
ATOM   3481 1HG2 ILE A 220      59.757 -62.648 -68.982  1.00  0.100          H  
ATOM   3482 2HG2 ILE A 220      59.004 -62.785 -70.564  1.00  0.100          H  
ATOM   3483 3HG2 ILE A 220      60.761 -62.683 -70.445  1.00  0.100          H  
ATOM   3484 1HD1 ILE A 220      61.698 -59.752 -67.368  1.00  0.100          H  
ATOM   3485 2HD1 ILE A 220      59.940 -59.798 -67.437  1.00  0.100          H  
ATOM   3486 3HD1 ILE A 220      60.856 -61.305 -67.498  1.00  0.100          H  
ATOM   3487  N   LEU A 221      57.558 -60.596 -72.469  1.00  0.060          N  
ATOM   3488  CA  LEU A 221      56.531 -61.216 -73.300  1.00  0.060          C  
ATOM   3489  C   LEU A 221      57.013 -61.146 -74.719  1.00  0.070          C  
ATOM   3490  O   LEU A 221      56.976 -62.133 -75.436  1.00  0.060          O  
ATOM   3491  CB  LEU A 221      55.152 -60.517 -73.248  1.00  0.080          C  
ATOM   3492  CG  LEU A 221      54.009 -61.174 -74.181  1.00  0.080          C  
ATOM   3493  CD1 LEU A 221      53.715 -62.629 -73.740  1.00  0.080          C  
ATOM   3494  CD2 LEU A 221      52.727 -60.346 -74.117  1.00  0.080          C  
ATOM   3495  H   LEU A 221      57.341 -59.792 -71.882  1.00  0.070          H  
ATOM   3496  HA  LEU A 221      56.430 -62.256 -73.005  1.00  0.070          H  
ATOM   3497 1HB  LEU A 221      54.795 -60.515 -72.245  1.00  0.100          H  
ATOM   3498 2HB  LEU A 221      55.282 -59.475 -73.557  1.00  0.100          H  
ATOM   3499  HG  LEU A 221      54.362 -61.198 -75.215  1.00  0.100          H  
ATOM   3500 1HD1 LEU A 221      52.949 -63.056 -74.388  1.00  0.100          H  
ATOM   3501 2HD1 LEU A 221      54.607 -63.242 -73.810  1.00  0.100          H  
ATOM   3502 3HD1 LEU A 221      53.358 -62.631 -72.719  1.00  0.100          H  
ATOM   3503 1HD2 LEU A 221      51.968 -60.784 -74.767  1.00  0.100          H  
ATOM   3504 2HD2 LEU A 221      52.356 -60.329 -73.103  1.00  0.100          H  
ATOM   3505 3HD2 LEU A 221      52.938 -59.333 -74.446  1.00  0.100          H  
ATOM   3506  N   TYR A 222      57.526 -59.989 -75.129  1.00  0.080          N  
ATOM   3507  CA  TYR A 222      58.043 -59.856 -76.475  1.00  0.090          C  
ATOM   3508  C   TYR A 222      59.068 -60.949 -76.788  1.00  0.090          C  
ATOM   3509  O   TYR A 222      58.943 -61.643 -77.805  1.00  0.120          O  
ATOM   3510  CB  TYR A 222      58.622 -58.469 -76.635  1.00  0.120          C  
ATOM   3511  CG  TYR A 222      59.310 -58.223 -77.917  1.00  0.120          C  
ATOM   3512  CD1 TYR A 222      58.585 -58.052 -79.057  1.00  0.120          C  
ATOM   3513  CD2 TYR A 222      60.684 -58.129 -77.945  1.00  0.120          C  
ATOM   3514  CE1 TYR A 222      59.221 -57.787 -80.242  1.00  0.120          C  
ATOM   3515  CE2 TYR A 222      61.323 -57.868 -79.131  1.00  0.120          C  
ATOM   3516  CZ  TYR A 222      60.589 -57.696 -80.281  1.00  0.120          C  
ATOM   3517  OH  TYR A 222      61.222 -57.431 -81.475  1.00  0.120          O  
ATOM   3518  H   TYR A 222      57.495 -59.175 -74.505  1.00  0.100          H  
ATOM   3519  HA  TYR A 222      57.213 -59.969 -77.171  1.00  0.110          H  
ATOM   3520 1HB  TYR A 222      57.817 -57.755 -76.531  1.00  0.150          H  
ATOM   3521 2HB  TYR A 222      59.325 -58.275 -75.831  1.00  0.150          H  
ATOM   3522  HD1 TYR A 222      57.501 -58.119 -79.027  1.00  0.150          H  
ATOM   3523  HD2 TYR A 222      61.261 -58.260 -77.029  1.00  0.150          H  
ATOM   3524  HE1 TYR A 222      58.640 -57.648 -81.143  1.00  0.150          H  
ATOM   3525  HE2 TYR A 222      62.410 -57.793 -79.159  1.00  0.150          H  
ATOM   3526  HH  TYR A 222      62.175 -57.448 -81.343  1.00  0.150          H  
ATOM   3527  N   THR A 223      60.060 -61.136 -75.912  1.00  0.080          N  
ATOM   3528  CA  THR A 223      61.054 -62.177 -76.134  1.00  0.080          C  
ATOM   3529  C   THR A 223      60.412 -63.575 -76.178  1.00  0.080          C  
ATOM   3530  O   THR A 223      60.755 -64.394 -77.041  1.00  0.090          O  
ATOM   3531  CB  THR A 223      62.138 -62.147 -75.031  1.00  0.110          C  
ATOM   3532  OG1 THR A 223      62.826 -60.883 -75.066  1.00  0.110          O  
ATOM   3533  CG2 THR A 223      63.155 -63.282 -75.256  1.00  0.110          C  
ATOM   3534  H   THR A 223      60.143 -60.529 -75.093  1.00  0.100          H  
ATOM   3535  HA  THR A 223      61.533 -61.992 -77.095  1.00  0.100          H  
ATOM   3536  HB  THR A 223      61.666 -62.267 -74.054  1.00  0.130          H  
ATOM   3537  HG1 THR A 223      62.232 -60.174 -74.750  1.00  0.130          H  
ATOM   3538 1HG2 THR A 223      63.913 -63.241 -74.476  1.00  0.130          H  
ATOM   3539 2HG2 THR A 223      62.661 -64.252 -75.219  1.00  0.130          H  
ATOM   3540 3HG2 THR A 223      63.628 -63.156 -76.229  1.00  0.130          H  
ATOM   3541  N   ALA A 224      59.516 -63.874 -75.225  1.00  0.070          N  
ATOM   3542  CA  ALA A 224      58.860 -65.179 -75.161  1.00  0.070          C  
ATOM   3543  C   ALA A 224      58.030 -65.466 -76.413  1.00  0.090          C  
ATOM   3544  O   ALA A 224      58.064 -66.586 -76.943  1.00  0.060          O  
ATOM   3545  CB  ALA A 224      57.960 -65.252 -73.933  1.00  0.100          C  
ATOM   3546  H   ALA A 224      59.297 -63.170 -74.519  1.00  0.080          H  
ATOM   3547  HA  ALA A 224      59.635 -65.940 -75.084  1.00  0.080          H  
ATOM   3548 1HB  ALA A 224      57.504 -66.236 -73.879  1.00  0.120          H  
ATOM   3549 2HB  ALA A 224      58.552 -65.071 -73.036  1.00  0.120          H  
ATOM   3550 3HB  ALA A 224      57.185 -64.490 -74.013  1.00  0.120          H  
ATOM   3551  N   SER A 225      57.318 -64.449 -76.910  1.00  0.140          N  
ATOM   3552  CA  SER A 225      56.504 -64.574 -78.107  1.00  0.170          C  
ATOM   3553  C   SER A 225      57.385 -64.851 -79.301  1.00  0.200          C  
ATOM   3554  O   SER A 225      57.053 -65.697 -80.137  1.00  0.350          O  
ATOM   3555  CB  SER A 225      55.683 -63.315 -78.342  1.00  0.230          C  
ATOM   3556  OG  SER A 225      54.704 -63.147 -77.353  1.00  0.230          O  
ATOM   3557  H   SER A 225      57.301 -63.563 -76.411  1.00  0.170          H  
ATOM   3558  HA  SER A 225      55.828 -65.413 -77.986  1.00  0.200          H  
ATOM   3559 1HB  SER A 225      56.350 -62.455 -78.335  1.00  0.270          H  
ATOM   3560 2HB  SER A 225      55.212 -63.358 -79.325  1.00  0.270          H  
ATOM   3561  HG  SER A 225      54.265 -62.317 -77.560  1.00  0.270          H  
ATOM   3562  N   GLN A 226      58.527 -64.168 -79.387  1.00  0.160          N  
ATOM   3563  CA  GLN A 226      59.410 -64.413 -80.510  1.00  0.170          C  
ATOM   3564  C   GLN A 226      59.933 -65.839 -80.466  1.00  0.140          C  
ATOM   3565  O   GLN A 226      59.958 -66.517 -81.497  1.00  0.180          O  
ATOM   3566  CB  GLN A 226      60.583 -63.429 -80.527  1.00  0.230          C  
ATOM   3567  CG  GLN A 226      61.438 -63.458 -81.825  1.00  0.230          C  
ATOM   3568  CD  GLN A 226      62.542 -64.529 -81.822  1.00  0.230          C  
ATOM   3569  OE1 GLN A 226      63.011 -64.945 -80.758  1.00  0.230          O  
ATOM   3570  NE2 GLN A 226      62.962 -64.952 -83.010  1.00  0.230          N  
ATOM   3571  H   GLN A 226      58.731 -63.431 -78.703  1.00  0.190          H  
ATOM   3572  HA  GLN A 226      58.843 -64.290 -81.429  1.00  0.200          H  
ATOM   3573 1HB  GLN A 226      60.209 -62.416 -80.384  1.00  0.280          H  
ATOM   3574 2HB  GLN A 226      61.237 -63.643 -79.680  1.00  0.280          H  
ATOM   3575 1HG  GLN A 226      60.777 -63.668 -82.668  1.00  0.280          H  
ATOM   3576 2HG  GLN A 226      61.906 -62.485 -81.956  1.00  0.280          H  
ATOM   3577 1HE2 GLN A 226      63.699 -65.662 -83.071  1.00  0.280          H  
ATOM   3578 2HE2 GLN A 226      62.561 -64.587 -83.848  1.00  0.280          H  
ATOM   3579  N   ALA A 227      60.308 -66.331 -79.273  1.00  0.110          N  
ATOM   3580  CA  ALA A 227      60.837 -67.686 -79.166  1.00  0.080          C  
ATOM   3581  C   ALA A 227      59.816 -68.699 -79.657  1.00  0.080          C  
ATOM   3582  O   ALA A 227      60.180 -69.673 -80.321  1.00  0.080          O  
ATOM   3583  CB  ALA A 227      61.220 -68.001 -77.730  1.00  0.120          C  
ATOM   3584  H   ALA A 227      60.293 -65.722 -78.447  1.00  0.130          H  
ATOM   3585  HA  ALA A 227      61.723 -67.750 -79.797  1.00  0.100          H  
ATOM   3586 1HB  ALA A 227      61.633 -69.004 -77.671  1.00  0.150          H  
ATOM   3587 2HB  ALA A 227      61.963 -67.277 -77.391  1.00  0.150          H  
ATOM   3588 3HB  ALA A 227      60.334 -67.934 -77.098  1.00  0.150          H  
ATOM   3589  N   CYS A 228      58.539 -68.446 -79.353  1.00  0.080          N  
ATOM   3590  CA  CYS A 228      57.441 -69.317 -79.755  1.00  0.100          C  
ATOM   3591  C   CYS A 228      57.280 -69.375 -81.269  1.00  0.170          C  
ATOM   3592  O   CYS A 228      56.863 -70.396 -81.811  1.00  0.410          O  
ATOM   3593  CB  CYS A 228      56.131 -68.819 -79.172  1.00  0.130          C  
ATOM   3594  SG  CYS A 228      56.050 -68.948 -77.426  1.00  0.130          S  
ATOM   3595  H   CYS A 228      58.349 -67.638 -78.751  1.00  0.100          H  
ATOM   3596  HA  CYS A 228      57.644 -70.321 -79.382  1.00  0.120          H  
ATOM   3597 1HB  CYS A 228      55.975 -67.783 -79.444  1.00  0.160          H  
ATOM   3598 2HB  CYS A 228      55.310 -69.396 -79.590  1.00  0.160          H  
ATOM   3599  HG  CYS A 228      56.986 -67.993 -77.167  1.00  0.160          H  
ATOM   3600  N   LEU A 229      57.545 -68.257 -81.947  1.00  0.060          N  
ATOM   3601  CA  LEU A 229      57.444 -68.204 -83.400  1.00  0.080          C  
ATOM   3602  C   LEU A 229      58.629 -68.921 -84.045  1.00  0.050          C  
ATOM   3603  O   LEU A 229      58.471 -69.639 -85.036  1.00  0.050          O  
ATOM   3604  CB  LEU A 229      57.403 -66.731 -83.868  1.00  0.100          C  
ATOM   3605  CG  LEU A 229      56.128 -65.897 -83.486  1.00  0.100          C  
ATOM   3606  CD1 LEU A 229      56.353 -64.419 -83.824  1.00  0.100          C  
ATOM   3607  CD2 LEU A 229      54.935 -66.407 -84.267  1.00  0.100          C  
ATOM   3608  H   LEU A 229      57.808 -67.415 -81.422  1.00  0.070          H  
ATOM   3609  HA  LEU A 229      56.540 -68.721 -83.704  1.00  0.100          H  
ATOM   3610 1HB  LEU A 229      58.267 -66.217 -83.446  1.00  0.120          H  
ATOM   3611 2HB  LEU A 229      57.505 -66.710 -84.955  1.00  0.120          H  
ATOM   3612  HG  LEU A 229      55.936 -65.986 -82.418  1.00  0.120          H  
ATOM   3613 1HD1 LEU A 229      55.463 -63.837 -83.566  1.00  0.120          H  
ATOM   3614 2HD1 LEU A 229      57.206 -64.042 -83.271  1.00  0.120          H  
ATOM   3615 3HD1 LEU A 229      56.546 -64.346 -84.873  1.00  0.120          H  
ATOM   3616 1HD2 LEU A 229      54.070 -65.822 -83.998  1.00  0.120          H  
ATOM   3617 2HD2 LEU A 229      55.130 -66.305 -85.336  1.00  0.120          H  
ATOM   3618 3HD2 LEU A 229      54.740 -67.445 -84.035  1.00  0.120          H  
ATOM   3619  N   GLN A 230      59.814 -68.727 -83.457  1.00  0.040          N  
ATOM   3620  CA  GLN A 230      61.064 -69.320 -83.925  1.00  0.040          C  
ATOM   3621  C   GLN A 230      61.093 -70.844 -83.755  1.00  0.030          C  
ATOM   3622  O   GLN A 230      61.627 -71.568 -84.599  1.00  0.030          O  
ATOM   3623  CB  GLN A 230      62.237 -68.678 -83.179  1.00  0.060          C  
ATOM   3624  CG  GLN A 230      63.616 -69.095 -83.661  1.00  0.060          C  
ATOM   3625  CD  GLN A 230      64.741 -68.353 -82.933  1.00  0.060          C  
ATOM   3626  OE1 GLN A 230      64.847 -67.116 -82.985  1.00  0.060          O  
ATOM   3627  NE2 GLN A 230      65.582 -69.096 -82.220  1.00  0.060          N  
ATOM   3628  H   GLN A 230      59.848 -68.081 -82.661  1.00  0.050          H  
ATOM   3629  HA  GLN A 230      61.165 -69.096 -84.985  1.00  0.050          H  
ATOM   3630 1HB  GLN A 230      62.153 -67.601 -83.253  1.00  0.070          H  
ATOM   3631 2HB  GLN A 230      62.166 -68.929 -82.122  1.00  0.070          H  
ATOM   3632 1HG  GLN A 230      63.747 -70.159 -83.517  1.00  0.070          H  
ATOM   3633 2HG  GLN A 230      63.691 -68.863 -84.722  1.00  0.070          H  
ATOM   3634 1HE2 GLN A 230      66.327 -68.662 -81.715  1.00  0.070          H  
ATOM   3635 2HE2 GLN A 230      65.450 -70.106 -82.149  1.00  0.070          H  
ATOM   3636  N   HIS A 231      60.516 -71.319 -82.654  1.00  0.030          N  
ATOM   3637  CA  HIS A 231      60.488 -72.722 -82.270  1.00  0.030          C  
ATOM   3638  C   HIS A 231      59.072 -73.203 -81.927  1.00  0.030          C  
ATOM   3639  O   HIS A 231      58.813 -73.535 -80.767  1.00  0.030          O  
ATOM   3640  CB  HIS A 231      61.400 -72.948 -81.075  1.00  0.040          C  
ATOM   3641  CG  HIS A 231      62.809 -72.660 -81.356  1.00  0.040          C  
ATOM   3642  ND1 HIS A 231      63.617 -73.532 -82.049  1.00  0.040          N  
ATOM   3643  CD2 HIS A 231      63.561 -71.598 -81.063  1.00  0.040          C  
ATOM   3644  CE1 HIS A 231      64.820 -73.013 -82.167  1.00  0.040          C  
ATOM   3645  NE2 HIS A 231      64.822 -71.830 -81.579  1.00  0.040          N  
ATOM   3646  H   HIS A 231      60.122 -70.643 -81.994  1.00  0.040          H  
ATOM   3647  HA  HIS A 231      60.889 -73.325 -83.075  1.00  0.040          H  
ATOM   3648 1HB  HIS A 231      61.075 -72.314 -80.262  1.00  0.050          H  
ATOM   3649 2HB  HIS A 231      61.326 -73.970 -80.755  1.00  0.050          H  
ATOM   3650  HD1 HIS A 231      63.309 -74.371 -82.497  1.00  0.050          H  
ATOM   3651  HD2 HIS A 231      63.335 -70.669 -80.541  1.00  0.050          H  
ATOM   3652  HE1 HIS A 231      65.608 -73.556 -82.689  1.00  0.050          H  
ATOM   3653  N   PRO A 232      58.146 -73.278 -82.908  1.00  0.030          N  
ATOM   3654  CA  PRO A 232      56.718 -73.549 -82.760  1.00  0.030          C  
ATOM   3655  C   PRO A 232      56.382 -74.908 -82.132  1.00  0.020          C  
ATOM   3656  O   PRO A 232      55.242 -75.131 -81.714  1.00  0.020          O  
ATOM   3657  CB  PRO A 232      56.204 -73.452 -84.207  1.00  0.040          C  
ATOM   3658  CG  PRO A 232      57.404 -73.719 -85.077  1.00  0.040          C  
ATOM   3659  CD  PRO A 232      58.565 -73.121 -84.329  1.00  0.040          C  
ATOM   3660  HA  PRO A 232      56.277 -72.744 -82.155  1.00  0.040          H  
ATOM   3661 1HB  PRO A 232      55.393 -74.177 -84.365  1.00  0.050          H  
ATOM   3662 2HB  PRO A 232      55.780 -72.450 -84.376  1.00  0.050          H  
ATOM   3663 1HG  PRO A 232      57.521 -74.798 -85.251  1.00  0.050          H  
ATOM   3664 2HG  PRO A 232      57.263 -73.250 -86.062  1.00  0.050          H  
ATOM   3665 1HD  PRO A 232      59.457 -73.696 -84.579  1.00  0.050          H  
ATOM   3666 2HD  PRO A 232      58.666 -72.063 -84.588  1.00  0.050          H  
ATOM   3667  N   ASP A 233      57.333 -75.847 -82.127  1.00  0.040          N  
ATOM   3668  CA  ASP A 233      57.107 -77.156 -81.541  1.00  0.060          C  
ATOM   3669  C   ASP A 233      57.345 -77.165 -80.027  1.00  0.050          C  
ATOM   3670  O   ASP A 233      57.015 -78.138 -79.330  1.00  0.120          O  
ATOM   3671  CB  ASP A 233      58.018 -78.179 -82.213  1.00  0.080          C  
ATOM   3672  CG  ASP A 233      59.484 -77.809 -82.044  1.00  0.080          C  
ATOM   3673  OD1 ASP A 233      59.808 -76.672 -82.374  1.00  0.080          O  
ATOM   3674  OD2 ASP A 233      60.277 -78.636 -81.591  1.00  0.080          O  
ATOM   3675  H   ASP A 233      58.275 -75.675 -82.494  1.00  0.050          H  
ATOM   3676  HA  ASP A 233      56.071 -77.440 -81.725  1.00  0.070          H  
ATOM   3677 1HB  ASP A 233      57.846 -79.165 -81.780  1.00  0.090          H  
ATOM   3678 2HB  ASP A 233      57.785 -78.235 -83.276  1.00  0.090          H  
ATOM   3679  N   VAL A 234      57.936 -76.101 -79.493  1.00  0.010          N  
ATOM   3680  CA  VAL A 234      58.279 -76.146 -78.090  1.00  0.030          C  
ATOM   3681  C   VAL A 234      57.130 -75.665 -77.221  1.00  0.040          C  
ATOM   3682  O   VAL A 234      56.993 -74.472 -76.919  1.00  0.050          O  
ATOM   3683  CB  VAL A 234      59.551 -75.311 -77.829  1.00  0.030          C  
ATOM   3684  CG1 VAL A 234      59.961 -75.362 -76.354  1.00  0.030          C  
ATOM   3685  CG2 VAL A 234      60.663 -75.842 -78.675  1.00  0.030          C  
ATOM   3686  H   VAL A 234      58.154 -75.278 -80.066  1.00  0.010          H  
ATOM   3687  HA  VAL A 234      58.501 -77.180 -77.827  1.00  0.040          H  
ATOM   3688  HB  VAL A 234      59.354 -74.275 -78.096  1.00  0.040          H  
ATOM   3689 1HG1 VAL A 234      60.854 -74.770 -76.206  1.00  0.040          H  
ATOM   3690 2HG1 VAL A 234      59.190 -74.980 -75.747  1.00  0.040          H  
ATOM   3691 3HG1 VAL A 234      60.167 -76.392 -76.068  1.00  0.040          H  
ATOM   3692 1HG2 VAL A 234      61.562 -75.248 -78.510  1.00  0.040          H  
ATOM   3693 2HG2 VAL A 234      60.847 -76.871 -78.402  1.00  0.040          H  
ATOM   3694 3HG2 VAL A 234      60.379 -75.794 -79.727  1.00  0.040          H  
ATOM   3695  N   ALA A 235      56.377 -76.640 -76.713  1.00  0.060          N  
ATOM   3696  CA  ALA A 235      55.212 -76.368 -75.868  1.00  0.060          C  
ATOM   3697  C   ALA A 235      55.629 -75.571 -74.640  1.00  0.050          C  
ATOM   3698  O   ALA A 235      54.871 -74.733 -74.154  1.00  0.040          O  
ATOM   3699  CB  ALA A 235      54.542 -77.655 -75.439  1.00  0.080          C  
ATOM   3700  H   ALA A 235      56.581 -77.586 -77.050  1.00  0.070          H  
ATOM   3701  HA  ALA A 235      54.505 -75.770 -76.443  1.00  0.070          H  
ATOM   3702 1HB  ALA A 235      53.671 -77.423 -74.826  1.00  0.100          H  
ATOM   3703 2HB  ALA A 235      54.228 -78.212 -76.321  1.00  0.100          H  
ATOM   3704 3HB  ALA A 235      55.241 -78.255 -74.861  1.00  0.100          H  
ATOM   3705  N   ALA A 236      56.839 -75.838 -74.145  1.00  0.040          N  
ATOM   3706  CA  ALA A 236      57.379 -75.141 -72.988  1.00  0.030          C  
ATOM   3707  C   ALA A 236      57.480 -73.625 -73.212  1.00  0.020          C  
ATOM   3708  O   ALA A 236      57.355 -72.854 -72.253  1.00  0.020          O  
ATOM   3709  CB  ALA A 236      58.749 -75.693 -72.633  1.00  0.050          C  
ATOM   3710  H   ALA A 236      57.366 -76.594 -74.563  1.00  0.050          H  
ATOM   3711  HA  ALA A 236      56.702 -75.313 -72.151  1.00  0.040          H  
ATOM   3712 1HB  ALA A 236      59.113 -75.189 -71.740  1.00  0.060          H  
ATOM   3713 2HB  ALA A 236      58.671 -76.761 -72.438  1.00  0.060          H  
ATOM   3714 3HB  ALA A 236      59.440 -75.525 -73.448  1.00  0.060          H  
ATOM   3715  N   TYR A 237      57.758 -73.180 -74.450  1.00  0.020          N  
ATOM   3716  CA  TYR A 237      57.892 -71.757 -74.687  1.00  0.030          C  
ATOM   3717  C   TYR A 237      56.515 -71.167 -74.698  1.00  0.030          C  
ATOM   3718  O   TYR A 237      56.311 -70.073 -74.170  1.00  0.040          O  
ATOM   3719  CB  TYR A 237      58.612 -71.439 -76.006  1.00  0.040          C  
ATOM   3720  CG  TYR A 237      60.098 -71.787 -76.070  1.00  0.040          C  
ATOM   3721  CD1 TYR A 237      60.869 -72.000 -74.915  1.00  0.040          C  
ATOM   3722  CD2 TYR A 237      60.701 -71.876 -77.315  1.00  0.040          C  
ATOM   3723  CE1 TYR A 237      62.203 -72.307 -75.030  1.00  0.040          C  
ATOM   3724  CE2 TYR A 237      62.040 -72.187 -77.410  1.00  0.040          C  
ATOM   3725  CZ  TYR A 237      62.783 -72.405 -76.275  1.00  0.040          C  
ATOM   3726  OH  TYR A 237      64.109 -72.725 -76.368  1.00  0.040          O  
ATOM   3727  H   TYR A 237      57.827 -73.808 -75.251  1.00  0.020          H  
ATOM   3728  HA  TYR A 237      58.422 -71.296 -73.858  1.00  0.040          H  
ATOM   3729 1HB  TYR A 237      58.109 -71.972 -76.819  1.00  0.050          H  
ATOM   3730 2HB  TYR A 237      58.514 -70.376 -76.217  1.00  0.050          H  
ATOM   3731  HD1 TYR A 237      60.440 -71.935 -73.924  1.00  0.050          H  
ATOM   3732  HD2 TYR A 237      60.111 -71.706 -78.219  1.00  0.050          H  
ATOM   3733  HE1 TYR A 237      62.800 -72.477 -74.138  1.00  0.050          H  
ATOM   3734  HE2 TYR A 237      62.513 -72.266 -78.380  1.00  0.050          H  
ATOM   3735  HH  TYR A 237      64.458 -72.849 -75.483  1.00  0.050          H  
ATOM   3736  N   LYS A 238      55.570 -71.892 -75.293  1.00  0.040          N  
ATOM   3737  CA  LYS A 238      54.197 -71.413 -75.355  1.00  0.050          C  
ATOM   3738  C   LYS A 238      53.649 -71.265 -73.940  1.00  0.050          C  
ATOM   3739  O   LYS A 238      52.988 -70.274 -73.621  1.00  0.060          O  
ATOM   3740  CB  LYS A 238      53.356 -72.367 -76.187  1.00  0.070          C  
ATOM   3741  CG  LYS A 238      53.694 -72.323 -77.668  1.00  0.070          C  
ATOM   3742  CD  LYS A 238      52.900 -73.347 -78.453  1.00  0.070          C  
ATOM   3743  CE  LYS A 238      53.212 -73.265 -79.944  1.00  0.070          C  
ATOM   3744  NZ  LYS A 238      52.536 -74.351 -80.717  1.00  0.070          N  
ATOM   3745  H   LYS A 238      55.848 -72.776 -75.737  1.00  0.050          H  
ATOM   3746  HA  LYS A 238      54.179 -70.434 -75.822  1.00  0.060          H  
ATOM   3747 1HB  LYS A 238      53.497 -73.384 -75.833  1.00  0.080          H  
ATOM   3748 2HB  LYS A 238      52.302 -72.119 -76.068  1.00  0.080          H  
ATOM   3749 1HG  LYS A 238      53.492 -71.323 -78.055  1.00  0.080          H  
ATOM   3750 2HG  LYS A 238      54.761 -72.529 -77.795  1.00  0.080          H  
ATOM   3751 1HD  LYS A 238      53.153 -74.348 -78.099  1.00  0.080          H  
ATOM   3752 2HD  LYS A 238      51.834 -73.184 -78.301  1.00  0.080          H  
ATOM   3753 1HE  LYS A 238      52.870 -72.302 -80.318  1.00  0.080          H  
ATOM   3754 2HE  LYS A 238      54.291 -73.336 -80.093  1.00  0.080          H  
ATOM   3755 1HZ  LYS A 238      52.753 -74.263 -81.703  1.00  0.080          H  
ATOM   3756 2HZ  LYS A 238      52.867 -75.250 -80.386  1.00  0.080          H  
ATOM   3757 3HZ  LYS A 238      51.538 -74.290 -80.592  1.00  0.080          H  
ATOM   3758  N   ALA A 239      53.961 -72.238 -73.075  1.00  0.040          N  
ATOM   3759  CA  ALA A 239      53.517 -72.190 -71.694  1.00  0.050          C  
ATOM   3760  C   ALA A 239      54.071 -70.960 -70.979  1.00  0.050          C  
ATOM   3761  O   ALA A 239      53.340 -70.287 -70.239  1.00  0.060          O  
ATOM   3762  CB  ALA A 239      53.955 -73.447 -70.970  1.00  0.070          C  
ATOM   3763  H   ALA A 239      54.481 -73.054 -73.410  1.00  0.050          H  
ATOM   3764  HA  ALA A 239      52.429 -72.128 -71.690  1.00  0.060          H  
ATOM   3765 1HB  ALA A 239      53.601 -73.419 -69.942  1.00  0.080          H  
ATOM   3766 2HB  ALA A 239      53.542 -74.317 -71.479  1.00  0.080          H  
ATOM   3767 3HB  ALA A 239      55.043 -73.504 -70.979  1.00  0.080          H  
ATOM   3768  N   ASN A 240      55.343 -70.621 -71.241  1.00  0.040          N  
ATOM   3769  CA  ASN A 240      55.928 -69.454 -70.602  1.00  0.040          C  
ATOM   3770  C   ASN A 240      55.353 -68.173 -71.178  1.00  0.050          C  
ATOM   3771  O   ASN A 240      55.109 -67.219 -70.447  1.00  0.060          O  
ATOM   3772  CB  ASN A 240      57.431 -69.441 -70.732  1.00  0.060          C  
ATOM   3773  CG  ASN A 240      58.040 -68.369 -69.873  1.00  0.060          C  
ATOM   3774  OD1 ASN A 240      57.833 -68.378 -68.650  1.00  0.060          O  
ATOM   3775  ND2 ASN A 240      58.769 -67.461 -70.477  1.00  0.060          N  
ATOM   3776  H   ASN A 240      55.931 -71.244 -71.809  1.00  0.050          H  
ATOM   3777  HA  ASN A 240      55.669 -69.474 -69.550  1.00  0.050          H  
ATOM   3778 1HB  ASN A 240      57.832 -70.411 -70.456  1.00  0.070          H  
ATOM   3779 2HB  ASN A 240      57.702 -69.264 -71.775  1.00  0.070          H  
ATOM   3780 1HD2 ASN A 240      59.205 -66.734 -69.949  1.00  0.070          H  
ATOM   3781 2HD2 ASN A 240      58.893 -67.507 -71.467  1.00  0.070          H  
ATOM   3782  N   ARG A 241      55.145 -68.137 -72.482  1.00  0.060          N  
ATOM   3783  CA  ARG A 241      54.575 -66.982 -73.138  1.00  0.070          C  
ATOM   3784  C   ARG A 241      53.227 -66.657 -72.499  1.00  0.080          C  
ATOM   3785  O   ARG A 241      52.966 -65.498 -72.148  1.00  0.080          O  
ATOM   3786  CB  ARG A 241      54.449 -67.301 -74.610  1.00  0.090          C  
ATOM   3787  CG  ARG A 241      54.035 -66.222 -75.565  1.00  0.090          C  
ATOM   3788  CD  ARG A 241      52.560 -66.087 -75.742  1.00  0.090          C  
ATOM   3789  NE  ARG A 241      51.869 -67.377 -76.037  1.00  0.090          N  
ATOM   3790  CZ  ARG A 241      51.860 -68.026 -77.228  1.00  0.090          C  
ATOM   3791  NH1 ARG A 241      52.516 -67.545 -78.266  1.00  0.090          N  
ATOM   3792  NH2 ARG A 241      51.182 -69.157 -77.341  1.00  0.090          N  
ATOM   3793  H   ARG A 241      55.411 -68.942 -73.053  1.00  0.070          H  
ATOM   3794  HA  ARG A 241      55.238 -66.131 -73.009  1.00  0.080          H  
ATOM   3795 1HB  ARG A 241      55.421 -67.633 -74.940  1.00  0.110          H  
ATOM   3796 2HB  ARG A 241      53.781 -68.139 -74.734  1.00  0.110          H  
ATOM   3797 1HG  ARG A 241      54.430 -65.268 -75.224  1.00  0.110          H  
ATOM   3798 2HG  ARG A 241      54.461 -66.450 -76.524  1.00  0.110          H  
ATOM   3799 1HD  ARG A 241      52.109 -65.654 -74.850  1.00  0.110          H  
ATOM   3800 2HD  ARG A 241      52.397 -65.414 -76.582  1.00  0.110          H  
ATOM   3801  HE  ARG A 241      51.276 -67.780 -75.281  1.00  0.110          H  
ATOM   3802 1HH1 ARG A 241      53.021 -66.677 -78.182  1.00  0.110          H  
ATOM   3803 2HH1 ARG A 241      52.498 -68.031 -79.149  1.00  0.110          H  
ATOM   3804 1HH2 ARG A 241      50.677 -69.526 -76.534  1.00  0.110          H  
ATOM   3805 2HH2 ARG A 241      51.162 -69.652 -78.216  1.00  0.110          H  
ATOM   3806  N   ASP A 242      52.364 -67.683 -72.354  1.00  0.080          N  
ATOM   3807  CA  ASP A 242      51.061 -67.503 -71.722  1.00  0.090          C  
ATOM   3808  C   ASP A 242      51.188 -67.060 -70.272  1.00  0.090          C  
ATOM   3809  O   ASP A 242      50.406 -66.220 -69.827  1.00  0.100          O  
ATOM   3810  CB  ASP A 242      50.208 -68.762 -71.820  1.00  0.120          C  
ATOM   3811  CG  ASP A 242      49.585 -69.004 -73.214  1.00  0.120          C  
ATOM   3812  OD1 ASP A 242      49.542 -68.098 -74.043  1.00  0.120          O  
ATOM   3813  OD2 ASP A 242      49.133 -70.097 -73.438  1.00  0.120          O  
ATOM   3814  H   ASP A 242      52.627 -68.612 -72.699  1.00  0.100          H  
ATOM   3815  HA  ASP A 242      50.536 -66.718 -72.263  1.00  0.110          H  
ATOM   3816 1HB  ASP A 242      50.838 -69.626 -71.573  1.00  0.150          H  
ATOM   3817 2HB  ASP A 242      49.414 -68.720 -71.079  1.00  0.150          H  
ATOM   3818  N   LEU A 243      52.187 -67.579 -69.539  1.00  0.080          N  
ATOM   3819  CA  LEU A 243      52.415 -67.129 -68.170  1.00  0.080          C  
ATOM   3820  C   LEU A 243      52.658 -65.642 -68.129  1.00  0.080          C  
ATOM   3821  O   LEU A 243      52.020 -64.935 -67.342  1.00  0.080          O  
ATOM   3822  CB  LEU A 243      53.678 -67.776 -67.566  1.00  0.110          C  
ATOM   3823  CG  LEU A 243      54.157 -67.246 -66.171  1.00  0.110          C  
ATOM   3824  CD1 LEU A 243      53.140 -67.553 -65.080  1.00  0.110          C  
ATOM   3825  CD2 LEU A 243      55.532 -67.822 -65.882  1.00  0.110          C  
ATOM   3826  H   LEU A 243      52.757 -68.341 -69.920  1.00  0.100          H  
ATOM   3827  HA  LEU A 243      51.538 -67.369 -67.577  1.00  0.100          H  
ATOM   3828 1HB  LEU A 243      53.509 -68.848 -67.488  1.00  0.130          H  
ATOM   3829 2HB  LEU A 243      54.494 -67.624 -68.234  1.00  0.130          H  
ATOM   3830  HG  LEU A 243      54.261 -66.160 -66.219  1.00  0.130          H  
ATOM   3831 1HD1 LEU A 243      53.497 -67.160 -64.132  1.00  0.130          H  
ATOM   3832 2HD1 LEU A 243      52.184 -67.087 -65.321  1.00  0.130          H  
ATOM   3833 3HD1 LEU A 243      53.009 -68.630 -64.997  1.00  0.130          H  
ATOM   3834 1HD2 LEU A 243      55.898 -67.423 -64.949  1.00  0.130          H  
ATOM   3835 2HD2 LEU A 243      55.471 -68.898 -65.815  1.00  0.130          H  
ATOM   3836 3HD2 LEU A 243      56.215 -67.545 -66.681  1.00  0.130          H  
ATOM   3837  N   ILE A 244      53.570 -65.165 -68.979  1.00  0.070          N  
ATOM   3838  CA  ILE A 244      53.935 -63.758 -68.962  1.00  0.070          C  
ATOM   3839  C   ILE A 244      52.718 -62.938 -69.317  1.00  0.070          C  
ATOM   3840  O   ILE A 244      52.467 -61.911 -68.681  1.00  0.070          O  
ATOM   3841  CB  ILE A 244      55.032 -63.396 -69.990  1.00  0.100          C  
ATOM   3842  CG1 ILE A 244      56.346 -64.160 -69.745  1.00  0.100          C  
ATOM   3843  CG2 ILE A 244      55.299 -61.868 -69.874  1.00  0.100          C  
ATOM   3844  CD1 ILE A 244      57.027 -63.918 -68.472  1.00  0.100          C  
ATOM   3845  H   ILE A 244      54.053 -65.825 -69.601  1.00  0.080          H  
ATOM   3846  HA  ILE A 244      54.249 -63.483 -67.958  1.00  0.080          H  
ATOM   3847  HB  ILE A 244      54.704 -63.650 -70.997  1.00  0.120          H  
ATOM   3848 1HG1 ILE A 244      56.135 -65.206 -69.786  1.00  0.120          H  
ATOM   3849 2HG1 ILE A 244      57.023 -63.920 -70.557  1.00  0.120          H  
ATOM   3850 1HG2 ILE A 244      56.062 -61.586 -70.555  1.00  0.120          H  
ATOM   3851 2HG2 ILE A 244      54.405 -61.306 -70.091  1.00  0.120          H  
ATOM   3852 3HG2 ILE A 244      55.614 -61.625 -68.871  1.00  0.120          H  
ATOM   3853 1HD1 ILE A 244      57.923 -64.534 -68.449  1.00  0.120          H  
ATOM   3854 2HD1 ILE A 244      57.317 -62.879 -68.367  1.00  0.120          H  
ATOM   3855 3HD1 ILE A 244      56.374 -64.198 -67.648  1.00  0.120          H  
ATOM   3856  N   TYR A 245      51.980 -63.363 -70.346  1.00  0.070          N  
ATOM   3857  CA  TYR A 245      50.784 -62.655 -70.751  1.00  0.070          C  
ATOM   3858  C   TYR A 245      49.814 -62.520 -69.593  1.00  0.060          C  
ATOM   3859  O   TYR A 245      49.301 -61.426 -69.342  1.00  0.050          O  
ATOM   3860  CB  TYR A 245      50.088 -63.334 -71.925  1.00  0.100          C  
ATOM   3861  CG  TYR A 245      48.761 -62.699 -72.206  1.00  0.100          C  
ATOM   3862  CD1 TYR A 245      48.686 -61.523 -72.907  1.00  0.100          C  
ATOM   3863  CD2 TYR A 245      47.604 -63.291 -71.713  1.00  0.100          C  
ATOM   3864  CE1 TYR A 245      47.457 -60.928 -73.106  1.00  0.100          C  
ATOM   3865  CE2 TYR A 245      46.388 -62.699 -71.917  1.00  0.100          C  
ATOM   3866  CZ  TYR A 245      46.311 -61.522 -72.607  1.00  0.100          C  
ATOM   3867  OH  TYR A 245      45.089 -60.929 -72.799  1.00  0.100          O  
ATOM   3868  H   TYR A 245      52.264 -64.202 -70.863  1.00  0.080          H  
ATOM   3869  HA  TYR A 245      51.072 -61.650 -71.058  1.00  0.080          H  
ATOM   3870 1HB  TYR A 245      50.709 -63.269 -72.818  1.00  0.120          H  
ATOM   3871 2HB  TYR A 245      49.931 -64.385 -71.703  1.00  0.120          H  
ATOM   3872  HD1 TYR A 245      49.594 -61.061 -73.287  1.00  0.120          H  
ATOM   3873  HD2 TYR A 245      47.663 -64.223 -71.151  1.00  0.120          H  
ATOM   3874  HE1 TYR A 245      47.386 -59.993 -73.642  1.00  0.120          H  
ATOM   3875  HE2 TYR A 245      45.481 -63.159 -71.521  1.00  0.120          H  
ATOM   3876  HH  TYR A 245      44.414 -61.448 -72.347  1.00  0.120          H  
ATOM   3877  N   LYS A 246      49.511 -63.634 -68.918  1.00  0.070          N  
ATOM   3878  CA  LYS A 246      48.581 -63.590 -67.807  1.00  0.070          C  
ATOM   3879  C   LYS A 246      49.080 -62.668 -66.706  1.00  0.060          C  
ATOM   3880  O   LYS A 246      48.289 -61.900 -66.158  1.00  0.050          O  
ATOM   3881  CB  LYS A 246      48.326 -64.991 -67.262  1.00  0.100          C  
ATOM   3882  CG  LYS A 246      47.492 -65.869 -68.192  1.00  0.100          C  
ATOM   3883  CD  LYS A 246      47.309 -67.268 -67.624  1.00  0.100          C  
ATOM   3884  CE  LYS A 246      46.491 -68.148 -68.564  1.00  0.100          C  
ATOM   3885  NZ  LYS A 246      46.329 -69.533 -68.031  1.00  0.100          N  
ATOM   3886  H   LYS A 246      49.941 -64.525 -69.186  1.00  0.080          H  
ATOM   3887  HA  LYS A 246      47.636 -63.189 -68.173  1.00  0.080          H  
ATOM   3888 1HB  LYS A 246      49.288 -65.490 -67.104  1.00  0.120          H  
ATOM   3889 2HB  LYS A 246      47.825 -64.925 -66.297  1.00  0.120          H  
ATOM   3890 1HG  LYS A 246      46.515 -65.406 -68.335  1.00  0.120          H  
ATOM   3891 2HG  LYS A 246      47.981 -65.935 -69.161  1.00  0.120          H  
ATOM   3892 1HD  LYS A 246      48.290 -67.724 -67.478  1.00  0.120          H  
ATOM   3893 2HD  LYS A 246      46.805 -67.209 -66.661  1.00  0.120          H  
ATOM   3894 1HE  LYS A 246      45.507 -67.704 -68.702  1.00  0.120          H  
ATOM   3895 2HE  LYS A 246      46.996 -68.199 -69.532  1.00  0.120          H  
ATOM   3896 1HZ  LYS A 246      45.785 -70.083 -68.680  1.00  0.120          H  
ATOM   3897 2HZ  LYS A 246      47.239 -69.957 -67.911  1.00  0.120          H  
ATOM   3898 3HZ  LYS A 246      45.854 -69.499 -67.139  1.00  0.120          H  
ATOM   3899  N   GLN A 247      50.387 -62.703 -66.400  1.00  0.060          N  
ATOM   3900  CA  GLN A 247      50.924 -61.833 -65.359  1.00  0.060          C  
ATOM   3901  C   GLN A 247      50.743 -60.372 -65.749  1.00  0.060          C  
ATOM   3902  O   GLN A 247      50.373 -59.543 -64.909  1.00  0.050          O  
ATOM   3903  CB  GLN A 247      52.413 -62.105 -65.131  1.00  0.080          C  
ATOM   3904  CG  GLN A 247      52.734 -63.439 -64.484  1.00  0.080          C  
ATOM   3905  CD  GLN A 247      54.222 -63.664 -64.403  1.00  0.080          C  
ATOM   3906  OE1 GLN A 247      54.999 -62.983 -65.081  1.00  0.080          O  
ATOM   3907  NE2 GLN A 247      54.630 -64.579 -63.561  1.00  0.080          N  
ATOM   3908  H   GLN A 247      50.999 -63.383 -66.864  1.00  0.070          H  
ATOM   3909  HA  GLN A 247      50.376 -62.016 -64.434  1.00  0.070          H  
ATOM   3910 1HB  GLN A 247      52.929 -62.072 -66.092  1.00  0.100          H  
ATOM   3911 2HB  GLN A 247      52.834 -61.317 -64.509  1.00  0.100          H  
ATOM   3912 1HG  GLN A 247      52.338 -63.432 -63.469  1.00  0.100          H  
ATOM   3913 2HG  GLN A 247      52.283 -64.244 -65.044  1.00  0.100          H  
ATOM   3914 1HE2 GLN A 247      55.630 -64.732 -63.415  1.00  0.100          H  
ATOM   3915 2HE2 GLN A 247      53.970 -65.094 -63.020  1.00  0.100          H  
ATOM   3916  N   LEU A 248      50.979 -60.053 -67.025  1.00  0.060          N  
ATOM   3917  CA  LEU A 248      50.782 -58.697 -67.499  1.00  0.050          C  
ATOM   3918  C   LEU A 248      49.341 -58.257 -67.452  1.00  0.040          C  
ATOM   3919  O   LEU A 248      49.064 -57.132 -67.035  1.00  0.040          O  
ATOM   3920  CB  LEU A 248      51.269 -58.560 -68.938  1.00  0.070          C  
ATOM   3921  CG  LEU A 248      52.753 -58.551 -69.162  1.00  0.070          C  
ATOM   3922  CD1 LEU A 248      53.050 -58.702 -70.619  1.00  0.070          C  
ATOM   3923  CD2 LEU A 248      53.266 -57.236 -68.712  1.00  0.070          C  
ATOM   3924  H   LEU A 248      51.345 -60.771 -67.661  1.00  0.070          H  
ATOM   3925  HA  LEU A 248      51.341 -58.039 -66.847  1.00  0.060          H  
ATOM   3926 1HB  LEU A 248      50.861 -59.390 -69.512  1.00  0.090          H  
ATOM   3927 2HB  LEU A 248      50.864 -57.651 -69.335  1.00  0.090          H  
ATOM   3928  HG  LEU A 248      53.226 -59.367 -68.615  1.00  0.090          H  
ATOM   3929 1HD1 LEU A 248      54.123 -58.681 -70.771  1.00  0.090          H  
ATOM   3930 2HD1 LEU A 248      52.658 -59.654 -70.953  1.00  0.090          H  
ATOM   3931 3HD1 LEU A 248      52.589 -57.898 -71.178  1.00  0.090          H  
ATOM   3932 1HD2 LEU A 248      54.305 -57.163 -68.882  1.00  0.090          H  
ATOM   3933 2HD2 LEU A 248      52.763 -56.474 -69.279  1.00  0.090          H  
ATOM   3934 3HD2 LEU A 248      53.078 -57.097 -67.668  1.00  0.090          H  
ATOM   3935  N   GLN A 249      48.411 -59.123 -67.857  1.00  0.040          N  
ATOM   3936  CA  GLN A 249      47.013 -58.743 -67.823  1.00  0.070          C  
ATOM   3937  C   GLN A 249      46.582 -58.487 -66.381  1.00  0.050          C  
ATOM   3938  O   GLN A 249      45.794 -57.564 -66.119  1.00  0.060          O  
ATOM   3939  CB  GLN A 249      46.137 -59.785 -68.512  1.00  0.090          C  
ATOM   3940  CG  GLN A 249      44.680 -59.356 -68.632  1.00  0.090          C  
ATOM   3941  CD  GLN A 249      43.868 -60.287 -69.475  1.00  0.090          C  
ATOM   3942  OE1 GLN A 249      44.075 -61.508 -69.470  1.00  0.090          O  
ATOM   3943  NE2 GLN A 249      42.929 -59.717 -70.226  1.00  0.090          N  
ATOM   3944  H   GLN A 249      48.693 -60.035 -68.234  1.00  0.050          H  
ATOM   3945  HA  GLN A 249      46.901 -57.811 -68.374  1.00  0.080          H  
ATOM   3946 1HB  GLN A 249      46.526 -59.985 -69.514  1.00  0.100          H  
ATOM   3947 2HB  GLN A 249      46.185 -60.723 -67.952  1.00  0.100          H  
ATOM   3948 1HG  GLN A 249      44.235 -59.326 -67.637  1.00  0.100          H  
ATOM   3949 2HG  GLN A 249      44.635 -58.362 -69.087  1.00  0.100          H  
ATOM   3950 1HE2 GLN A 249      42.346 -60.274 -70.813  1.00  0.100          H  
ATOM   3951 2HE2 GLN A 249      42.791 -58.692 -70.210  1.00  0.100          H  
ATOM   3952  N   GLN A 250      47.093 -59.302 -65.442  1.00  0.040          N  
ATOM   3953  CA  GLN A 250      46.793 -59.120 -64.033  1.00  0.050          C  
ATOM   3954  C   GLN A 250      47.356 -57.785 -63.545  1.00  0.050          C  
ATOM   3955  O   GLN A 250      46.680 -57.077 -62.797  1.00  0.060          O  
ATOM   3956  CB  GLN A 250      47.367 -60.275 -63.214  1.00  0.070          C  
ATOM   3957  CG  GLN A 250      46.656 -61.606 -63.427  1.00  0.070          C  
ATOM   3958  CD  GLN A 250      47.400 -62.760 -62.786  1.00  0.070          C  
ATOM   3959  OE1 GLN A 250      48.552 -62.603 -62.367  1.00  0.070          O  
ATOM   3960  NE2 GLN A 250      46.755 -63.917 -62.707  1.00  0.070          N  
ATOM   3961  H   GLN A 250      47.687 -60.089 -65.730  1.00  0.050          H  
ATOM   3962  HA  GLN A 250      45.712 -59.105 -63.907  1.00  0.060          H  
ATOM   3963 1HB  GLN A 250      48.412 -60.412 -63.480  1.00  0.080          H  
ATOM   3964 2HB  GLN A 250      47.328 -60.030 -62.156  1.00  0.080          H  
ATOM   3965 1HG  GLN A 250      45.674 -61.543 -62.961  1.00  0.080          H  
ATOM   3966 2HG  GLN A 250      46.543 -61.800 -64.485  1.00  0.080          H  
ATOM   3967 1HE2 GLN A 250      47.202 -64.712 -62.293  1.00  0.080          H  
ATOM   3968 2HE2 GLN A 250      45.822 -63.999 -63.059  1.00  0.080          H  
ATOM   3969  N   ALA A 251      48.580 -57.421 -63.981  1.00  0.060          N  
ATOM   3970  CA  ALA A 251      49.176 -56.139 -63.604  1.00  0.060          C  
ATOM   3971  C   ALA A 251      48.331 -54.978 -64.108  1.00  0.060          C  
ATOM   3972  O   ALA A 251      48.079 -54.028 -63.368  1.00  0.070          O  
ATOM   3973  CB  ALA A 251      50.578 -56.013 -64.174  1.00  0.080          C  
ATOM   3974  H   ALA A 251      49.130 -58.089 -64.531  1.00  0.070          H  
ATOM   3975  HA  ALA A 251      49.222 -56.092 -62.518  1.00  0.070          H  
ATOM   3976 1HB  ALA A 251      51.011 -55.071 -63.870  1.00  0.100          H  
ATOM   3977 2HB  ALA A 251      51.177 -56.830 -63.805  1.00  0.100          H  
ATOM   3978 3HB  ALA A 251      50.542 -56.056 -65.259  1.00  0.100          H  
ATOM   3979  N   VAL A 252      47.847 -55.080 -65.345  1.00  0.070          N  
ATOM   3980  CA  VAL A 252      47.030 -54.034 -65.940  1.00  0.090          C  
ATOM   3981  C   VAL A 252      45.729 -53.886 -65.153  1.00  0.100          C  
ATOM   3982  O   VAL A 252      45.285 -52.765 -64.872  1.00  0.110          O  
ATOM   3983  CB  VAL A 252      46.819 -54.321 -67.441  1.00  0.120          C  
ATOM   3984  CG1 VAL A 252      45.833 -53.398 -68.032  1.00  0.120          C  
ATOM   3985  CG2 VAL A 252      48.154 -54.128 -68.179  1.00  0.120          C  
ATOM   3986  H   VAL A 252      48.114 -55.898 -65.904  1.00  0.080          H  
ATOM   3987  HA  VAL A 252      47.575 -53.095 -65.867  1.00  0.110          H  
ATOM   3988  HB  VAL A 252      46.459 -55.344 -67.566  1.00  0.140          H  
ATOM   3989 1HG1 VAL A 252      45.736 -53.626 -69.069  1.00  0.140          H  
ATOM   3990 2HG1 VAL A 252      44.870 -53.513 -67.546  1.00  0.140          H  
ATOM   3991 3HG1 VAL A 252      46.191 -52.397 -67.917  1.00  0.140          H  
ATOM   3992 1HG2 VAL A 252      48.019 -54.337 -69.238  1.00  0.140          H  
ATOM   3993 2HG2 VAL A 252      48.495 -53.101 -68.052  1.00  0.140          H  
ATOM   3994 3HG2 VAL A 252      48.897 -54.801 -67.772  1.00  0.140          H  
ATOM   3995  N   THR A 253      45.121 -55.019 -64.796  1.00  0.080          N  
ATOM   3996  CA  THR A 253      43.910 -55.031 -63.996  1.00  0.080          C  
ATOM   3997  C   THR A 253      44.197 -54.375 -62.645  1.00  0.080          C  
ATOM   3998  O   THR A 253      43.402 -53.559 -62.169  1.00  0.080          O  
ATOM   3999  CB  THR A 253      43.401 -56.469 -63.784  1.00  0.110          C  
ATOM   4000  OG1 THR A 253      43.097 -57.056 -65.058  1.00  0.110          O  
ATOM   4001  CG2 THR A 253      42.141 -56.455 -62.920  1.00  0.110          C  
ATOM   4002  H   THR A 253      45.510 -55.911 -65.108  1.00  0.100          H  
ATOM   4003  HA  THR A 253      43.142 -54.454 -64.508  1.00  0.100          H  
ATOM   4004  HB  THR A 253      44.167 -57.062 -63.296  1.00  0.130          H  
ATOM   4005  HG1 THR A 253      43.933 -57.178 -65.558  1.00  0.130          H  
ATOM   4006 1HG2 THR A 253      41.788 -57.474 -62.784  1.00  0.130          H  
ATOM   4007 2HG2 THR A 253      42.360 -56.022 -61.949  1.00  0.130          H  
ATOM   4008 3HG2 THR A 253      41.368 -55.865 -63.411  1.00  0.130          H  
ATOM   4009  N   GLY A 254      45.335 -54.731 -62.028  1.00  0.080          N  
ATOM   4010  CA  GLY A 254      45.754 -54.185 -60.746  1.00  0.080          C  
ATOM   4011  C   GLY A 254      45.891 -52.666 -60.796  1.00  0.080          C  
ATOM   4012  O   GLY A 254      45.427 -51.984 -59.879  1.00  0.100          O  
ATOM   4013  H   GLY A 254      45.922 -55.449 -62.455  1.00  0.100          H  
ATOM   4014 1HA  GLY A 254      45.039 -54.471 -59.977  1.00  0.100          H  
ATOM   4015 2HA  GLY A 254      46.714 -54.627 -60.478  1.00  0.100          H  
ATOM   4016  N   ILE A 255      46.450 -52.129 -61.893  1.00  0.080          N  
ATOM   4017  CA  ILE A 255      46.584 -50.682 -62.056  1.00  0.100          C  
ATOM   4018  C   ILE A 255      45.198 -50.052 -62.075  1.00  0.130          C  
ATOM   4019  O   ILE A 255      44.977 -49.031 -61.421  1.00  0.160          O  
ATOM   4020  CB  ILE A 255      47.354 -50.302 -63.358  1.00  0.130          C  
ATOM   4021  CG1 ILE A 255      48.839 -50.735 -63.229  1.00  0.130          C  
ATOM   4022  CG2 ILE A 255      47.226 -48.769 -63.654  1.00  0.130          C  
ATOM   4023  CD1 ILE A 255      49.645 -50.711 -64.520  1.00  0.130          C  
ATOM   4024  H   ILE A 255      46.857 -52.771 -62.581  1.00  0.100          H  
ATOM   4025  HA  ILE A 255      47.133 -50.286 -61.204  1.00  0.120          H  
ATOM   4026  HB  ILE A 255      46.928 -50.862 -64.190  1.00  0.160          H  
ATOM   4027 1HG1 ILE A 255      49.332 -50.088 -62.500  1.00  0.160          H  
ATOM   4028 2HG1 ILE A 255      48.858 -51.735 -62.857  1.00  0.160          H  
ATOM   4029 1HG2 ILE A 255      47.743 -48.518 -64.575  1.00  0.160          H  
ATOM   4030 2HG2 ILE A 255      46.189 -48.507 -63.755  1.00  0.160          H  
ATOM   4031 3HG2 ILE A 255      47.646 -48.201 -62.857  1.00  0.160          H  
ATOM   4032 1HD1 ILE A 255      50.655 -51.054 -64.315  1.00  0.160          H  
ATOM   4033 2HD1 ILE A 255      49.182 -51.378 -65.241  1.00  0.160          H  
ATOM   4034 3HD1 ILE A 255      49.687 -49.707 -64.932  1.00  0.160          H  
ATOM   4035  N   SER A 256      44.272 -50.632 -62.847  1.00  0.140          N  
ATOM   4036  CA  SER A 256      42.911 -50.110 -62.929  1.00  0.210          C  
ATOM   4037  C   SER A 256      42.220 -50.115 -61.570  1.00  0.230          C  
ATOM   4038  O   SER A 256      41.625 -49.107 -61.154  1.00  0.340          O  
ATOM   4039  CB  SER A 256      42.079 -50.938 -63.888  1.00  0.270          C  
ATOM   4040  OG  SER A 256      40.764 -50.463 -63.954  1.00  0.270          O  
ATOM   4041  H   SER A 256      44.539 -51.447 -63.414  1.00  0.170          H  
ATOM   4042  HA  SER A 256      42.958 -49.084 -63.290  1.00  0.250          H  
ATOM   4043 1HB  SER A 256      42.522 -50.923 -64.868  1.00  0.320          H  
ATOM   4044 2HB  SER A 256      42.070 -51.971 -63.559  1.00  0.320          H  
ATOM   4045  HG  SER A 256      40.315 -51.037 -64.578  1.00  0.320          H  
ATOM   4046  N   ASN A 257      42.324 -51.237 -60.854  1.00  0.170          N  
ATOM   4047  CA  ASN A 257      41.669 -51.341 -59.567  1.00  0.180          C  
ATOM   4048  C   ASN A 257      42.260 -50.379 -58.547  1.00  0.180          C  
ATOM   4049  O   ASN A 257      41.519 -49.731 -57.807  1.00  0.260          O  
ATOM   4050  CB  ASN A 257      41.752 -52.761 -59.048  1.00  0.250          C  
ATOM   4051  CG  ASN A 257      40.848 -53.719 -59.788  1.00  0.250          C  
ATOM   4052  OD1 ASN A 257      39.917 -53.322 -60.498  1.00  0.250          O  
ATOM   4053  ND2 ASN A 257      41.096 -54.988 -59.614  1.00  0.250          N  
ATOM   4054  H   ASN A 257      42.824 -52.039 -61.247  1.00  0.200          H  
ATOM   4055  HA  ASN A 257      40.621 -51.074 -59.696  1.00  0.220          H  
ATOM   4056 1HB  ASN A 257      42.783 -53.112 -59.148  1.00  0.300          H  
ATOM   4057 2HB  ASN A 257      41.502 -52.778 -57.989  1.00  0.300          H  
ATOM   4058 1HD2 ASN A 257      40.523 -55.674 -60.063  1.00  0.300          H  
ATOM   4059 2HD2 ASN A 257      41.853 -55.276 -59.028  1.00  0.300          H  
ATOM   4060  N   ALA A 258      43.592 -50.275 -58.486  1.00  0.120          N  
ATOM   4061  CA  ALA A 258      44.217 -49.357 -57.547  1.00  0.090          C  
ATOM   4062  C   ALA A 258      43.858 -47.919 -57.905  1.00  0.060          C  
ATOM   4063  O   ALA A 258      43.558 -47.109 -57.030  1.00  0.060          O  
ATOM   4064  CB  ALA A 258      45.720 -49.552 -57.529  1.00  0.140          C  
ATOM   4065  H   ALA A 258      44.182 -50.851 -59.092  1.00  0.140          H  
ATOM   4066  HA  ALA A 258      43.824 -49.568 -56.555  1.00  0.110          H  
ATOM   4067 1HB  ALA A 258      46.168 -48.877 -56.805  1.00  0.170          H  
ATOM   4068 2HB  ALA A 258      45.946 -50.581 -57.254  1.00  0.170          H  
ATOM   4069 3HB  ALA A 258      46.121 -49.351 -58.522  1.00  0.170          H  
ATOM   4070  N   ALA A 259      43.812 -47.600 -59.209  1.00  0.060          N  
ATOM   4071  CA  ALA A 259      43.523 -46.243 -59.659  1.00  0.060          C  
ATOM   4072  C   ALA A 259      42.186 -45.746 -59.164  1.00  0.070          C  
ATOM   4073  O   ALA A 259      42.042 -44.564 -58.841  1.00  0.170          O  
ATOM   4074  CB  ALA A 259      43.502 -46.159 -61.184  1.00  0.080          C  
ATOM   4075  H   ALA A 259      44.063 -48.295 -59.918  1.00  0.070          H  
ATOM   4076  HA  ALA A 259      44.300 -45.596 -59.266  1.00  0.070          H  
ATOM   4077 1HB  ALA A 259      43.305 -45.132 -61.490  1.00  0.100          H  
ATOM   4078 2HB  ALA A 259      44.442 -46.479 -61.598  1.00  0.100          H  
ATOM   4079 3HB  ALA A 259      42.715 -46.806 -61.566  1.00  0.100          H  
ATOM   4080  N   GLN A 260      41.211 -46.644 -59.091  1.00  0.050          N  
ATOM   4081  CA  GLN A 260      39.859 -46.295 -58.691  1.00  0.080          C  
ATOM   4082  C   GLN A 260      39.568 -46.574 -57.212  1.00  0.080          C  
ATOM   4083  O   GLN A 260      38.407 -46.583 -56.797  1.00  0.110          O  
ATOM   4084  CB  GLN A 260      38.866 -47.032 -59.591  1.00  0.100          C  
ATOM   4085  CG  GLN A 260      38.979 -46.636 -61.066  1.00  0.100          C  
ATOM   4086  CD  GLN A 260      37.969 -47.337 -61.956  1.00  0.100          C  
ATOM   4087  OE1 GLN A 260      36.807 -46.928 -62.030  1.00  0.100          O  
ATOM   4088  NE2 GLN A 260      38.398 -48.395 -62.627  1.00  0.100          N  
ATOM   4089  H   GLN A 260      41.402 -47.609 -59.397  1.00  0.060          H  
ATOM   4090  HA  GLN A 260      39.728 -45.227 -58.851  1.00  0.100          H  
ATOM   4091 1HB  GLN A 260      39.054 -48.108 -59.521  1.00  0.120          H  
ATOM   4092 2HB  GLN A 260      37.849 -46.847 -59.255  1.00  0.120          H  
ATOM   4093 1HG  GLN A 260      38.832 -45.562 -61.156  1.00  0.120          H  
ATOM   4094 2HG  GLN A 260      39.976 -46.904 -61.419  1.00  0.120          H  
ATOM   4095 1HE2 GLN A 260      37.773 -48.896 -63.227  1.00  0.120          H  
ATOM   4096 2HE2 GLN A 260      39.356 -48.710 -62.526  1.00  0.120          H  
ATOM   4097  N   ALA A 261      40.611 -46.801 -56.419  1.00  0.050          N  
ATOM   4098  CA  ALA A 261      40.469 -47.112 -55.005  1.00  0.050          C  
ATOM   4099  C   ALA A 261      39.712 -46.054 -54.206  1.00  0.070          C  
ATOM   4100  O   ALA A 261      39.856 -44.847 -54.415  1.00  0.100          O  
ATOM   4101  CB  ALA A 261      41.833 -47.278 -54.402  1.00  0.070          C  
ATOM   4102  H   ALA A 261      41.554 -46.810 -56.819  1.00  0.060          H  
ATOM   4103  HA  ALA A 261      39.922 -48.050 -54.925  1.00  0.060          H  
ATOM   4104 1HB  ALA A 261      41.723 -47.547 -53.357  1.00  0.080          H  
ATOM   4105 2HB  ALA A 261      42.360 -48.056 -54.942  1.00  0.080          H  
ATOM   4106 3HB  ALA A 261      42.374 -46.357 -54.480  1.00  0.080          H  
ATOM   4107  N   THR A 262      38.904 -46.547 -53.268  1.00  0.110          N  
ATOM   4108  CA  THR A 262      38.106 -45.734 -52.355  1.00  0.170          C  
ATOM   4109  C   THR A 262      38.909 -44.859 -51.407  1.00  0.150          C  
ATOM   4110  O   THR A 262      39.980 -45.236 -50.935  1.00  0.090          O  
ATOM   4111  CB  THR A 262      37.188 -46.594 -51.474  1.00  0.210          C  
ATOM   4112  OG1 THR A 262      36.406 -45.704 -50.659  1.00  0.210          O  
ATOM   4113  CG2 THR A 262      38.015 -47.525 -50.557  1.00  0.210          C  
ATOM   4114  H   THR A 262      38.841 -47.549 -53.194  1.00  0.130          H  
ATOM   4115  HA  THR A 262      37.480 -45.078 -52.959  1.00  0.200          H  
ATOM   4116  HB  THR A 262      36.529 -47.188 -52.105  1.00  0.260          H  
ATOM   4117  HG1 THR A 262      35.874 -46.225 -50.001  1.00  0.260          H  
ATOM   4118 1HG2 THR A 262      37.332 -48.110 -49.942  1.00  0.260          H  
ATOM   4119 2HG2 THR A 262      38.624 -48.195 -51.154  1.00  0.260          H  
ATOM   4120 3HG2 THR A 262      38.656 -46.952 -49.904  1.00  0.260          H  
ATOM   4121  N   ALA A 263      38.355 -43.687 -51.088  1.00  0.210          N  
ATOM   4122  CA  ALA A 263      38.930 -42.796 -50.079  1.00  0.210          C  
ATOM   4123  C   ALA A 263      38.398 -43.149 -48.674  1.00  0.280          C  
ATOM   4124  O   ALA A 263      38.733 -42.494 -47.671  1.00  0.320          O  
ATOM   4125  CB  ALA A 263      38.622 -41.344 -50.408  1.00  0.290          C  
ATOM   4126  H   ALA A 263      37.487 -43.435 -51.542  1.00  0.250          H  
ATOM   4127  HA  ALA A 263      40.010 -42.941 -50.080  1.00  0.250          H  
ATOM   4128 1HB  ALA A 263      39.078 -40.698 -49.663  1.00  0.350          H  
ATOM   4129 2HB  ALA A 263      39.023 -41.104 -51.392  1.00  0.350          H  
ATOM   4130 3HB  ALA A 263      37.544 -41.195 -50.407  1.00  0.350          H  
ATOM   4131  N   SER A 264      37.517 -44.148 -48.610  1.00  0.340          N  
ATOM   4132  CA  SER A 264      36.900 -44.581 -47.362  1.00  0.450          C  
ATOM   4133  C   SER A 264      36.535 -46.062 -47.377  1.00  0.410          C  
ATOM   4134  O   SER A 264      35.893 -46.576 -48.305  1.00  0.400          O  
ATOM   4135  CB  SER A 264      35.663 -43.762 -47.063  1.00  0.590          C  
ATOM   4136  OG  SER A 264      35.045 -44.189 -45.866  1.00  0.590          O  
ATOM   4137  H   SER A 264      37.283 -44.640 -49.467  1.00  0.410          H  
ATOM   4138  HA  SER A 264      37.617 -44.423 -46.558  1.00  0.540          H  
ATOM   4139 1HB  SER A 264      35.942 -42.712 -46.973  1.00  0.700          H  
ATOM   4140 2HB  SER A 264      34.962 -43.845 -47.891  1.00  0.700          H  
ATOM   4141  HG  SER A 264      34.333 -43.558 -45.707  1.00  0.700          H  
ATOM   4142  N   ASP A 265      36.951 -46.745 -46.320  1.00  0.410          N  
ATOM   4143  CA  ASP A 265      36.721 -48.170 -46.128  1.00  0.380          C  
ATOM   4144  C   ASP A 265      36.500 -48.448 -44.654  1.00  0.330          C  
ATOM   4145  O   ASP A 265      37.332 -48.097 -43.802  1.00  0.360          O  
ATOM   4146  CB  ASP A 265      37.862 -49.039 -46.644  1.00  0.540          C  
ATOM   4147  CG  ASP A 265      37.515 -50.530 -46.597  1.00  0.540          C  
ATOM   4148  OD1 ASP A 265      36.486 -50.847 -46.029  1.00  0.540          O  
ATOM   4149  OD2 ASP A 265      38.259 -51.335 -47.126  1.00  0.540          O  
ATOM   4150  H   ASP A 265      37.472 -46.245 -45.621  1.00  0.490          H  
ATOM   4151  HA  ASP A 265      35.818 -48.453 -46.668  1.00  0.460          H  
ATOM   4152 1HB  ASP A 265      38.103 -48.759 -47.667  1.00  0.650          H  
ATOM   4153 2HB  ASP A 265      38.741 -48.872 -46.028  1.00  0.650          H  
ATOM   4154  N   ASP A 266      35.311 -48.958 -44.347  1.00  0.230          N  
ATOM   4155  CA  ASP A 266      34.888 -49.251 -42.986  1.00  0.170          C  
ATOM   4156  C   ASP A 266      34.983 -48.020 -42.100  1.00  0.060          C  
ATOM   4157  O   ASP A 266      35.463 -48.088 -40.977  1.00  0.110          O  
ATOM   4158  CB  ASP A 266      35.737 -50.392 -42.407  1.00  0.260          C  
ATOM   4159  CG  ASP A 266      35.096 -51.092 -41.200  1.00  0.260          C  
ATOM   4160  OD1 ASP A 266      33.883 -51.085 -41.118  1.00  0.260          O  
ATOM   4161  OD2 ASP A 266      35.814 -51.654 -40.390  1.00  0.260          O  
ATOM   4162  H   ASP A 266      34.712 -49.224 -45.119  1.00  0.280          H  
ATOM   4163  HA  ASP A 266      33.847 -49.574 -43.011  1.00  0.200          H  
ATOM   4164 1HB  ASP A 266      35.918 -51.134 -43.191  1.00  0.310          H  
ATOM   4165 2HB  ASP A 266      36.706 -50.002 -42.112  1.00  0.310          H  
ATOM   4166  N   ALA A 267      34.461 -46.899 -42.599  1.00  0.080          N  
ATOM   4167  CA  ALA A 267      34.474 -45.623 -41.884  1.00  0.180          C  
ATOM   4168  C   ALA A 267      35.888 -45.084 -41.672  1.00  0.160          C  
ATOM   4169  O   ALA A 267      36.337 -44.889 -40.537  1.00  0.150          O  
ATOM   4170  CB  ALA A 267      33.761 -45.734 -40.538  1.00  0.210          C  
ATOM   4171  H   ALA A 267      34.077 -46.941 -43.533  1.00  0.100          H  
ATOM   4172  HA  ALA A 267      33.934 -44.901 -42.498  1.00  0.220          H  
ATOM   4173 1HB  ALA A 267      33.747 -44.754 -40.065  1.00  0.250          H  
ATOM   4174 2HB  ALA A 267      32.739 -46.073 -40.700  1.00  0.250          H  
ATOM   4175 3HB  ALA A 267      34.260 -46.425 -39.876  1.00  0.250          H  
ATOM   4176  N   SER A 268      36.584 -44.860 -42.790  1.00  0.150          N  
ATOM   4177  CA  SER A 268      37.930 -44.282 -42.825  1.00  0.150          C  
ATOM   4178  C   SER A 268      39.009 -44.952 -41.971  1.00  0.140          C  
ATOM   4179  O   SER A 268      39.697 -44.282 -41.206  1.00  0.150          O  
ATOM   4180  CB  SER A 268      37.852 -42.810 -42.458  1.00  0.210          C  
ATOM   4181  OG  SER A 268      37.059 -42.106 -43.381  1.00  0.210          O  
ATOM   4182  H   SER A 268      36.122 -45.054 -43.666  1.00  0.180          H  
ATOM   4183  HA  SER A 268      38.267 -44.334 -43.861  1.00  0.180          H  
ATOM   4184 1HB  SER A 268      37.437 -42.700 -41.457  1.00  0.250          H  
ATOM   4185 2HB  SER A 268      38.854 -42.386 -42.444  1.00  0.250          H  
ATOM   4186  HG  SER A 268      37.077 -41.191 -43.095  1.00  0.250          H  
ATOM   4187  N   GLN A 269      39.207 -46.261 -42.140  1.00  0.140          N  
ATOM   4188  CA  GLN A 269      40.222 -47.004 -41.381  1.00  0.110          C  
ATOM   4189  C   GLN A 269      41.581 -47.047 -42.090  1.00  0.080          C  
ATOM   4190  O   GLN A 269      42.479 -47.790 -41.685  1.00  0.150          O  
ATOM   4191  CB  GLN A 269      39.711 -48.414 -41.106  1.00  0.170          C  
ATOM   4192  CG  GLN A 269      38.456 -48.399 -40.286  1.00  0.170          C  
ATOM   4193  CD  GLN A 269      38.655 -47.850 -38.920  1.00  0.170          C  
ATOM   4194  OE1 GLN A 269      39.435 -48.408 -38.139  1.00  0.170          O  
ATOM   4195  NE2 GLN A 269      37.991 -46.741 -38.598  1.00  0.170          N  
ATOM   4196  H   GLN A 269      38.607 -46.785 -42.788  1.00  0.170          H  
ATOM   4197  HA  GLN A 269      40.373 -46.497 -40.427  1.00  0.130          H  
ATOM   4198 1HB  GLN A 269      39.491 -48.917 -42.049  1.00  0.200          H  
ATOM   4199 2HB  GLN A 269      40.468 -48.990 -40.580  1.00  0.200          H  
ATOM   4200 1HG  GLN A 269      37.768 -47.746 -40.786  1.00  0.200          H  
ATOM   4201 2HG  GLN A 269      38.037 -49.403 -40.208  1.00  0.200          H  
ATOM   4202 1HE2 GLN A 269      38.122 -46.342 -37.694  1.00  0.200          H  
ATOM   4203 2HE2 GLN A 269      37.359 -46.264 -39.270  1.00  0.200          H  
ATOM   4204  N   HIS A 270      41.700 -46.283 -43.177  1.00  0.140          N  
ATOM   4205  CA  HIS A 270      42.909 -46.185 -43.982  1.00  0.180          C  
ATOM   4206  C   HIS A 270      44.004 -45.460 -43.213  1.00  0.050          C  
ATOM   4207  O   HIS A 270      43.716 -44.639 -42.347  1.00  0.150          O  
ATOM   4208  CB  HIS A 270      42.636 -45.459 -45.297  1.00  0.240          C  
ATOM   4209  CG  HIS A 270      41.719 -46.204 -46.198  1.00  0.240          C  
ATOM   4210  ND1 HIS A 270      41.934 -47.514 -46.538  1.00  0.240          N  
ATOM   4211  CD2 HIS A 270      40.619 -45.819 -46.880  1.00  0.240          C  
ATOM   4212  CE1 HIS A 270      41.017 -47.902 -47.381  1.00  0.240          C  
ATOM   4213  NE2 HIS A 270      40.205 -46.897 -47.608  1.00  0.240          N  
ATOM   4214  H   HIS A 270      40.902 -45.731 -43.446  1.00  0.170          H  
ATOM   4215  HA  HIS A 270      43.278 -47.184 -44.215  1.00  0.220          H  
ATOM   4216 1HB  HIS A 270      42.205 -44.478 -45.092  1.00  0.280          H  
ATOM   4217 2HB  HIS A 270      43.576 -45.300 -45.825  1.00  0.280          H  
ATOM   4218  HD1 HIS A 270      42.524 -48.168 -46.045  1.00  0.280          H  
ATOM   4219  HD2 HIS A 270      40.081 -44.877 -46.946  1.00  0.280          H  
ATOM   4220  HE1 HIS A 270      41.031 -48.921 -47.773  1.00  0.280          H  
ATOM   4221  N   GLN A 271      45.260 -45.756 -43.553  1.00  0.200          N  
ATOM   4222  CA  GLN A 271      46.397 -45.154 -42.856  1.00  0.170          C  
ATOM   4223  C   GLN A 271      46.754 -43.724 -43.293  1.00  0.040          C  
ATOM   4224  O   GLN A 271      47.108 -42.879 -42.478  1.00  0.120          O  
ATOM   4225  CB  GLN A 271      47.638 -46.030 -43.086  1.00  0.250          C  
ATOM   4226  CG  GLN A 271      47.530 -47.418 -42.519  1.00  0.250          C  
ATOM   4227  CD  GLN A 271      48.782 -48.328 -42.681  1.00  0.250          C  
ATOM   4228  OE1 GLN A 271      48.633 -49.523 -42.466  1.00  0.250          O  
ATOM   4229  NE2 GLN A 271      49.958 -47.799 -43.046  1.00  0.250          N  
ATOM   4230  H   GLN A 271      45.421 -46.437 -44.284  1.00  0.240          H  
ATOM   4231  HA  GLN A 271      46.155 -45.128 -41.796  1.00  0.200          H  
ATOM   4232 1HB  GLN A 271      47.860 -46.097 -44.148  1.00  0.300          H  
ATOM   4233 2HB  GLN A 271      48.489 -45.556 -42.599  1.00  0.300          H  
ATOM   4234 1HG  GLN A 271      47.283 -47.340 -41.514  1.00  0.300          H  
ATOM   4235 2HG  GLN A 271      46.713 -47.916 -43.034  1.00  0.300          H  
ATOM   4236 1HE2 GLN A 271      50.791 -48.397 -43.172  1.00  0.300          H  
ATOM   4237 2HE2 GLN A 271      50.059 -46.806 -43.255  1.00  0.300          H  
ATOM   4238  N   GLY A 272      46.733 -43.465 -44.601  1.00  0.100          N  
ATOM   4239  CA  GLY A 272      47.115 -42.151 -45.139  1.00  0.160          C  
ATOM   4240  C   GLY A 272      48.640 -41.958 -45.253  1.00  0.140          C  
ATOM   4241  O   GLY A 272      49.123 -40.897 -45.657  1.00  0.130          O  
ATOM   4242  H   GLY A 272      46.426 -44.182 -45.235  1.00  0.120          H  
ATOM   4243 1HA  GLY A 272      46.663 -42.026 -46.124  1.00  0.190          H  
ATOM   4244 2HA  GLY A 272      46.698 -41.371 -44.504  1.00  0.190          H  
ATOM   4245  N   GLY A 273      49.386 -42.994 -44.902  1.00  0.160          N  
ATOM   4246  CA  GLY A 273      50.841 -43.018 -44.891  1.00  0.140          C  
ATOM   4247  C   GLY A 273      51.281 -44.389 -44.413  1.00  0.170          C  
ATOM   4248  O   GLY A 273      50.430 -45.235 -44.131  1.00  0.280          O  
ATOM   4249  H   GLY A 273      48.899 -43.818 -44.596  1.00  0.190          H  
ATOM   4250 1HA  GLY A 273      51.236 -42.825 -45.890  1.00  0.170          H  
ATOM   4251 2HA  GLY A 273      51.228 -42.246 -44.226  1.00  0.170          H  
ATOM   4252  N   GLY A 274      52.583 -44.609 -44.342  1.00  0.100          N  
ATOM   4253  CA  GLY A 274      53.123 -45.914 -43.972  1.00  0.100          C  
ATOM   4254  C   GLY A 274      53.356 -46.097 -42.477  1.00  0.120          C  
ATOM   4255  O   GLY A 274      52.927 -45.272 -41.668  1.00  0.130          O  
ATOM   4256  H   GLY A 274      53.212 -43.834 -44.579  1.00  0.120          H  
ATOM   4257 1HA  GLY A 274      52.454 -46.695 -44.336  1.00  0.120          H  
ATOM   4258 2HA  GLY A 274      54.050 -46.034 -44.502  1.00  0.120          H  
ATOM   4259  N   GLY A 275      54.019 -47.193 -42.082  1.00  0.120          N  
ATOM   4260  CA  GLY A 275      54.573 -48.250 -42.934  1.00  0.110          C  
ATOM   4261  C   GLY A 275      53.638 -49.445 -42.918  1.00  0.120          C  
ATOM   4262  O   GLY A 275      52.551 -49.416 -43.505  1.00  0.190          O  
ATOM   4263  H   GLY A 275      54.119 -47.335 -41.088  1.00  0.140          H  
ATOM   4264 1HA  GLY A 275      54.733 -47.927 -43.954  1.00  0.130          H  
ATOM   4265 2HA  GLY A 275      55.550 -48.543 -42.553  1.00  0.130          H  
ATOM   4266  N   GLY A 276      54.065 -50.502 -42.255  1.00  0.080          N  
ATOM   4267  CA  GLY A 276      53.291 -51.723 -42.184  1.00  0.090          C  
ATOM   4268  C   GLY A 276      52.008 -51.564 -41.393  1.00  0.050          C  
ATOM   4269  O   GLY A 276      51.921 -50.723 -40.488  1.00  0.020          O  
ATOM   4270  H   GLY A 276      54.962 -50.451 -41.763  1.00  0.100          H  
ATOM   4271 1HA  GLY A 276      53.067 -52.078 -43.190  1.00  0.110          H  
ATOM   4272 2HA  GLY A 276      53.893 -52.473 -41.710  1.00  0.110          H  
ATOM   4273  N   GLU A 277      51.029 -52.415 -41.720  1.00  0.060          N  
ATOM   4274  CA  GLU A 277      49.726 -52.446 -41.073  1.00  0.060          C  
ATOM   4275  C   GLU A 277      49.771 -52.770 -39.590  1.00  0.060          C  
ATOM   4276  O   GLU A 277      48.941 -52.267 -38.822  1.00  0.070          O  
ATOM   4277  CB  GLU A 277      48.831 -53.477 -41.765  1.00  0.080          C  
ATOM   4278  CG  GLU A 277      48.485 -53.156 -43.220  1.00  0.080          C  
ATOM   4279  CD  GLU A 277      49.555 -53.584 -44.199  1.00  0.080          C  
ATOM   4280  OE1 GLU A 277      50.585 -54.077 -43.758  1.00  0.080          O  
ATOM   4281  OE2 GLU A 277      49.345 -53.428 -45.376  1.00  0.080          O  
ATOM   4282  H   GLU A 277      51.187 -53.068 -42.491  1.00  0.070          H  
ATOM   4283  HA  GLU A 277      49.276 -51.465 -41.182  1.00  0.070          H  
ATOM   4284 1HB  GLU A 277      49.312 -54.453 -41.736  1.00  0.100          H  
ATOM   4285 2HB  GLU A 277      47.894 -53.561 -41.216  1.00  0.100          H  
ATOM   4286 1HG  GLU A 277      47.551 -53.651 -43.478  1.00  0.100          H  
ATOM   4287 2HG  GLU A 277      48.332 -52.080 -43.310  1.00  0.100          H  
ATOM   4288  N   LEU A 278      50.704 -53.637 -39.179  1.00  0.060          N  
ATOM   4289  CA  LEU A 278      50.770 -54.011 -37.785  1.00  0.070          C  
ATOM   4290  C   LEU A 278      51.421 -52.858 -37.048  1.00  0.070          C  
ATOM   4291  O   LEU A 278      50.910 -52.442 -36.008  1.00  0.090          O  
ATOM   4292  CB  LEU A 278      51.427 -55.411 -37.640  1.00  0.090          C  
ATOM   4293  CG  LEU A 278      51.601 -56.050 -36.232  1.00  0.090          C  
ATOM   4294  CD1 LEU A 278      50.272 -56.130 -35.489  1.00  0.090          C  
ATOM   4295  CD2 LEU A 278      52.143 -57.497 -36.438  1.00  0.090          C  
ATOM   4296  H   LEU A 278      51.402 -54.019 -39.818  1.00  0.070          H  
ATOM   4297  HA  LEU A 278      49.752 -54.105 -37.416  1.00  0.080          H  
ATOM   4298 1HB  LEU A 278      50.851 -56.109 -38.239  1.00  0.110          H  
ATOM   4299 2HB  LEU A 278      52.411 -55.362 -38.068  1.00  0.110          H  
ATOM   4300  HG  LEU A 278      52.290 -55.482 -35.654  1.00  0.110          H  
ATOM   4301 1HD1 LEU A 278      50.428 -56.610 -34.522  1.00  0.110          H  
ATOM   4302 2HD1 LEU A 278      49.875 -55.128 -35.327  1.00  0.110          H  
ATOM   4303 3HD1 LEU A 278      49.559 -56.707 -36.054  1.00  0.110          H  
ATOM   4304 1HD2 LEU A 278      52.268 -57.987 -35.480  1.00  0.110          H  
ATOM   4305 2HD2 LEU A 278      51.435 -58.063 -37.030  1.00  0.110          H  
ATOM   4306 3HD2 LEU A 278      53.092 -57.478 -36.957  1.00  0.110          H  
ATOM   4307  N   ALA A 279      52.496 -52.276 -37.611  1.00  0.070          N  
ATOM   4308  CA  ALA A 279      53.124 -51.125 -36.958  1.00  0.070          C  
ATOM   4309  C   ALA A 279      52.114 -50.014 -36.788  1.00  0.080          C  
ATOM   4310  O   ALA A 279      52.033 -49.404 -35.723  1.00  0.110          O  
ATOM   4311  CB  ALA A 279      54.273 -50.557 -37.773  1.00  0.100          C  
ATOM   4312  H   ALA A 279      52.890 -52.686 -38.459  1.00  0.080          H  
ATOM   4313  HA  ALA A 279      53.483 -51.430 -35.979  1.00  0.080          H  
ATOM   4314 1HB  ALA A 279      54.694 -49.702 -37.250  1.00  0.120          H  
ATOM   4315 2HB  ALA A 279      55.009 -51.261 -37.900  1.00  0.120          H  
ATOM   4316 3HB  ALA A 279      53.912 -50.237 -38.754  1.00  0.120          H  
ATOM   4317  N   TYR A 280      51.306 -49.786 -37.819  1.00  0.090          N  
ATOM   4318  CA  TYR A 280      50.306 -48.753 -37.785  1.00  0.150          C  
ATOM   4319  C   TYR A 280      49.298 -48.994 -36.677  1.00  0.170          C  
ATOM   4320  O   TYR A 280      49.005 -48.083 -35.895  1.00  0.190          O  
ATOM   4321  CB  TYR A 280      49.593 -48.662 -39.114  1.00  0.190          C  
ATOM   4322  CG  TYR A 280      48.616 -47.578 -39.127  1.00  0.190          C  
ATOM   4323  CD1 TYR A 280      49.069 -46.298 -39.379  1.00  0.190          C  
ATOM   4324  CD2 TYR A 280      47.275 -47.822 -38.885  1.00  0.190          C  
ATOM   4325  CE1 TYR A 280      48.199 -45.256 -39.396  1.00  0.190          C  
ATOM   4326  CE2 TYR A 280      46.395 -46.772 -38.907  1.00  0.190          C  
ATOM   4327  CZ  TYR A 280      46.857 -45.483 -39.161  1.00  0.190          C  
ATOM   4328  OH  TYR A 280      45.984 -44.406 -39.179  1.00  0.190          O  
ATOM   4329  H   TYR A 280      51.432 -50.310 -38.691  1.00  0.110          H  
ATOM   4330  HA  TYR A 280      50.802 -47.805 -37.586  1.00  0.180          H  
ATOM   4331 1HB  TYR A 280      50.317 -48.496 -39.916  1.00  0.220          H  
ATOM   4332 2HB  TYR A 280      49.079 -49.597 -39.328  1.00  0.220          H  
ATOM   4333  HD1 TYR A 280      50.130 -46.123 -39.569  1.00  0.220          H  
ATOM   4334  HD2 TYR A 280      46.922 -48.833 -38.685  1.00  0.220          H  
ATOM   4335  HE1 TYR A 280      48.559 -44.247 -39.599  1.00  0.220          H  
ATOM   4336  HE2 TYR A 280      45.334 -46.944 -38.724  1.00  0.220          H  
ATOM   4337  HH  TYR A 280      45.069 -44.705 -38.953  1.00  0.220          H  
ATOM   4338  N   ALA A 281      48.730 -50.208 -36.622  1.00  0.160          N  
ATOM   4339  CA  ALA A 281      47.734 -50.513 -35.610  1.00  0.160          C  
ATOM   4340  C   ALA A 281      48.304 -50.354 -34.206  1.00  0.140          C  
ATOM   4341  O   ALA A 281      47.631 -49.832 -33.312  1.00  0.140          O  
ATOM   4342  CB  ALA A 281      47.231 -51.929 -35.806  1.00  0.220          C  
ATOM   4343  H   ALA A 281      48.985 -50.925 -37.310  1.00  0.190          H  
ATOM   4344  HA  ALA A 281      46.910 -49.811 -35.726  1.00  0.190          H  
ATOM   4345 1HB  ALA A 281      46.471 -52.155 -35.073  1.00  0.270          H  
ATOM   4346 2HB  ALA A 281      46.814 -52.026 -36.808  1.00  0.270          H  
ATOM   4347 3HB  ALA A 281      48.067 -52.623 -35.696  1.00  0.270          H  
ATOM   4348  N   LEU A 282      49.550 -50.788 -34.018  1.00  0.120          N  
ATOM   4349  CA  LEU A 282      50.244 -50.694 -32.747  1.00  0.090          C  
ATOM   4350  C   LEU A 282      50.455 -49.241 -32.342  1.00  0.070          C  
ATOM   4351  O   LEU A 282      50.211 -48.867 -31.186  1.00  0.070          O  
ATOM   4352  CB  LEU A 282      51.572 -51.433 -32.923  1.00  0.140          C  
ATOM   4353  CG  LEU A 282      51.482 -52.984 -32.998  1.00  0.140          C  
ATOM   4354  CD1 LEU A 282      52.726 -53.551 -33.637  1.00  0.140          C  
ATOM   4355  CD2 LEU A 282      51.405 -53.521 -31.566  1.00  0.140          C  
ATOM   4356  H   LEU A 282      50.037 -51.236 -34.802  1.00  0.140          H  
ATOM   4357  HA  LEU A 282      49.643 -51.178 -31.987  1.00  0.110          H  
ATOM   4358 1HB  LEU A 282      52.041 -51.083 -33.835  1.00  0.170          H  
ATOM   4359 2HB  LEU A 282      52.210 -51.176 -32.093  1.00  0.170          H  
ATOM   4360  HG  LEU A 282      50.606 -53.296 -33.567  1.00  0.170          H  
ATOM   4361 1HD1 LEU A 282      52.664 -54.631 -33.634  1.00  0.170          H  
ATOM   4362 2HD1 LEU A 282      52.817 -53.204 -34.643  1.00  0.170          H  
ATOM   4363 3HD1 LEU A 282      53.551 -53.257 -33.133  1.00  0.170          H  
ATOM   4364 1HD2 LEU A 282      51.367 -54.605 -31.585  1.00  0.170          H  
ATOM   4365 2HD2 LEU A 282      52.283 -53.213 -31.010  1.00  0.170          H  
ATOM   4366 3HD2 LEU A 282      50.526 -53.138 -31.069  1.00  0.170          H  
ATOM   4367  N   ASN A 283      50.828 -48.406 -33.315  1.00  0.090          N  
ATOM   4368  CA  ASN A 283      51.061 -46.999 -33.066  1.00  0.090          C  
ATOM   4369  C   ASN A 283      49.757 -46.291 -32.713  1.00  0.090          C  
ATOM   4370  O   ASN A 283      49.725 -45.516 -31.750  1.00  0.110          O  
ATOM   4371  CB  ASN A 283      51.678 -46.359 -34.293  1.00  0.130          C  
ATOM   4372  CG  ASN A 283      53.105 -46.801 -34.557  1.00  0.130          C  
ATOM   4373  OD1 ASN A 283      53.836 -47.260 -33.665  1.00  0.130          O  
ATOM   4374  ND2 ASN A 283      53.491 -46.682 -35.804  1.00  0.130          N  
ATOM   4375  H   ASN A 283      51.048 -48.787 -34.241  1.00  0.110          H  
ATOM   4376  HA  ASN A 283      51.738 -46.899 -32.217  1.00  0.110          H  
ATOM   4377 1HB  ASN A 283      51.075 -46.615 -35.165  1.00  0.150          H  
ATOM   4378 2HB  ASN A 283      51.654 -45.277 -34.188  1.00  0.150          H  
ATOM   4379 1HD2 ASN A 283      54.416 -46.967 -36.108  1.00  0.150          H  
ATOM   4380 2HD2 ASN A 283      52.861 -46.315 -36.482  1.00  0.150          H  
ATOM   4381  N   ASN A 284      48.668 -46.569 -33.454  1.00  0.140          N  
ATOM   4382  CA  ASN A 284      47.405 -45.922 -33.118  1.00  0.180          C  
ATOM   4383  C   ASN A 284      46.848 -46.389 -31.802  1.00  0.130          C  
ATOM   4384  O   ASN A 284      46.214 -45.601 -31.100  1.00  0.140          O  
ATOM   4385  CB  ASN A 284      46.341 -46.037 -34.177  1.00  0.240          C  
ATOM   4386  CG  ASN A 284      46.505 -45.087 -35.293  1.00  0.240          C  
ATOM   4387  OD1 ASN A 284      47.314 -44.147 -35.296  1.00  0.240          O  
ATOM   4388  ND2 ASN A 284      45.682 -45.263 -36.247  1.00  0.240          N  
ATOM   4389  H   ASN A 284      48.740 -47.201 -34.259  1.00  0.170          H  
ATOM   4390  HA  ASN A 284      47.606 -44.862 -33.002  1.00  0.220          H  
ATOM   4391 1HB  ASN A 284      46.367 -47.053 -34.589  1.00  0.280          H  
ATOM   4392 2HB  ASN A 284      45.359 -45.895 -33.733  1.00  0.280          H  
ATOM   4393 1HD2 ASN A 284      45.689 -44.635 -37.034  1.00  0.280          H  
ATOM   4394 2HD2 ASN A 284      45.033 -46.022 -36.208  1.00  0.280          H  
ATOM   4395  N   PHE A 285      47.059 -47.656 -31.451  1.00  0.120          N  
ATOM   4396  CA  PHE A 285      46.580 -48.139 -30.176  1.00  0.100          C  
ATOM   4397  C   PHE A 285      47.236 -47.265 -29.109  1.00  0.110          C  
ATOM   4398  O   PHE A 285      46.545 -46.678 -28.271  1.00  0.110          O  
ATOM   4399  CB  PHE A 285      46.913 -49.616 -30.000  1.00  0.150          C  
ATOM   4400  CG  PHE A 285      46.415 -50.266 -28.742  1.00  0.150          C  
ATOM   4401  CD1 PHE A 285      45.111 -50.784 -28.659  1.00  0.150          C  
ATOM   4402  CD2 PHE A 285      47.221 -50.369 -27.649  1.00  0.150          C  
ATOM   4403  CE1 PHE A 285      44.662 -51.389 -27.510  1.00  0.150          C  
ATOM   4404  CE2 PHE A 285      46.773 -50.960 -26.516  1.00  0.150          C  
ATOM   4405  CZ  PHE A 285      45.495 -51.480 -26.434  1.00  0.150          C  
ATOM   4406  H   PHE A 285      47.523 -48.306 -32.095  1.00  0.140          H  
ATOM   4407  HA  PHE A 285      45.501 -48.010 -30.122  1.00  0.120          H  
ATOM   4408 1HB  PHE A 285      46.501 -50.143 -30.832  1.00  0.180          H  
ATOM   4409 2HB  PHE A 285      47.994 -49.750 -30.046  1.00  0.180          H  
ATOM   4410  HD1 PHE A 285      44.453 -50.711 -29.508  1.00  0.180          H  
ATOM   4411  HD2 PHE A 285      48.245 -49.968 -27.682  1.00  0.180          H  
ATOM   4412  HE1 PHE A 285      43.643 -51.787 -27.459  1.00  0.180          H  
ATOM   4413  HE2 PHE A 285      47.445 -51.008 -25.680  1.00  0.180          H  
ATOM   4414  HZ  PHE A 285      45.156 -51.953 -25.519  1.00  0.180          H  
ATOM   4415  N   ASP A 286      48.573 -47.103 -29.163  1.00  0.110          N  
ATOM   4416  CA  ASP A 286      49.210 -46.266 -28.154  1.00  0.120          C  
ATOM   4417  C   ASP A 286      48.665 -44.841 -28.186  1.00  0.160          C  
ATOM   4418  O   ASP A 286      48.441 -44.241 -27.143  1.00  0.230          O  
ATOM   4419  CB  ASP A 286      50.724 -46.187 -28.322  1.00  0.160          C  
ATOM   4420  CG  ASP A 286      51.484 -47.435 -27.959  1.00  0.160          C  
ATOM   4421  OD1 ASP A 286      50.938 -48.306 -27.347  1.00  0.160          O  
ATOM   4422  OD2 ASP A 286      52.660 -47.501 -28.292  1.00  0.160          O  
ATOM   4423  H   ASP A 286      49.132 -47.588 -29.877  1.00  0.130          H  
ATOM   4424  HA  ASP A 286      48.998 -46.694 -27.176  1.00  0.140          H  
ATOM   4425 1HB  ASP A 286      50.957 -45.915 -29.358  1.00  0.200          H  
ATOM   4426 2HB  ASP A 286      51.082 -45.403 -27.686  1.00  0.200          H  
ATOM   4427  N   LYS A 287      48.395 -44.279 -29.361  1.00  0.150          N  
ATOM   4428  CA  LYS A 287      47.864 -42.917 -29.373  1.00  0.170          C  
ATOM   4429  C   LYS A 287      46.524 -42.835 -28.622  1.00  0.190          C  
ATOM   4430  O   LYS A 287      46.317 -41.915 -27.818  1.00  0.220          O  
ATOM   4431  CB  LYS A 287      47.665 -42.437 -30.805  1.00  0.230          C  
ATOM   4432  CG  LYS A 287      48.935 -42.178 -31.579  1.00  0.230          C  
ATOM   4433  CD  LYS A 287      48.630 -41.783 -33.009  1.00  0.230          C  
ATOM   4434  CE  LYS A 287      49.900 -41.601 -33.819  1.00  0.230          C  
ATOM   4435  NZ  LYS A 287      49.603 -41.297 -35.247  1.00  0.230          N  
ATOM   4436  H   LYS A 287      48.622 -44.775 -30.229  1.00  0.180          H  
ATOM   4437  HA  LYS A 287      48.574 -42.263 -28.871  1.00  0.200          H  
ATOM   4438 1HB  LYS A 287      47.100 -43.180 -31.348  1.00  0.280          H  
ATOM   4439 2HB  LYS A 287      47.080 -41.520 -30.801  1.00  0.280          H  
ATOM   4440 1HG  LYS A 287      49.480 -41.381 -31.115  1.00  0.280          H  
ATOM   4441 2HG  LYS A 287      49.557 -43.063 -31.569  1.00  0.280          H  
ATOM   4442 1HD  LYS A 287      48.031 -42.556 -33.468  1.00  0.280          H  
ATOM   4443 2HD  LYS A 287      48.058 -40.860 -33.028  1.00  0.280          H  
ATOM   4444 1HE  LYS A 287      50.483 -40.784 -33.393  1.00  0.280          H  
ATOM   4445 2HE  LYS A 287      50.486 -42.521 -33.768  1.00  0.280          H  
ATOM   4446 1HZ  LYS A 287      50.465 -41.189 -35.760  1.00  0.280          H  
ATOM   4447 2HZ  LYS A 287      49.066 -42.068 -35.645  1.00  0.280          H  
ATOM   4448 3HZ  LYS A 287      49.065 -40.444 -35.309  1.00  0.280          H  
ATOM   4449  N   GLN A 288      45.640 -43.833 -28.848  1.00  0.180          N  
ATOM   4450  CA  GLN A 288      44.317 -43.899 -28.207  1.00  0.230          C  
ATOM   4451  C   GLN A 288      44.438 -44.057 -26.685  1.00  0.250          C  
ATOM   4452  O   GLN A 288      43.603 -43.548 -25.938  1.00  0.480          O  
ATOM   4453  CB  GLN A 288      43.486 -45.070 -28.745  1.00  0.300          C  
ATOM   4454  CG  GLN A 288      41.984 -45.066 -28.295  1.00  0.300          C  
ATOM   4455  CD  GLN A 288      41.195 -43.929 -28.934  1.00  0.300          C  
ATOM   4456  OE1 GLN A 288      41.150 -43.896 -30.162  1.00  0.300          O  
ATOM   4457  NE2 GLN A 288      40.577 -43.022 -28.178  1.00  0.300          N  
ATOM   4458  H   GLN A 288      45.888 -44.538 -29.554  1.00  0.220          H  
ATOM   4459  HA  GLN A 288      43.793 -42.967 -28.412  1.00  0.280          H  
ATOM   4460 1HB  GLN A 288      43.518 -45.060 -29.834  1.00  0.360          H  
ATOM   4461 2HB  GLN A 288      43.947 -46.004 -28.425  1.00  0.360          H  
ATOM   4462 1HG  GLN A 288      41.525 -46.001 -28.607  1.00  0.360          H  
ATOM   4463 2HG  GLN A 288      41.917 -44.965 -27.211  1.00  0.360          H  
ATOM   4464 1HE2 GLN A 288      40.060 -42.279 -28.606  1.00  0.360          H  
ATOM   4465 2HE2 GLN A 288      40.588 -43.025 -27.151  1.00  0.360          H  
ATOM   4466  N   ILE A 289      45.453 -44.801 -26.241  1.00  0.080          N  
ATOM   4467  CA  ILE A 289      45.730 -45.036 -24.822  1.00  0.080          C  
ATOM   4468  C   ILE A 289      46.389 -43.838 -24.122  1.00  0.100          C  
ATOM   4469  O   ILE A 289      45.977 -43.452 -23.027  1.00  0.120          O  
ATOM   4470  CB  ILE A 289      46.653 -46.287 -24.633  1.00  0.110          C  
ATOM   4471  CG1 ILE A 289      45.975 -47.626 -25.121  1.00  0.110          C  
ATOM   4472  CG2 ILE A 289      47.162 -46.421 -23.174  1.00  0.110          C  
ATOM   4473  CD1 ILE A 289      44.715 -48.030 -24.410  1.00  0.110          C  
ATOM   4474  H   ILE A 289      46.046 -45.249 -26.948  1.00  0.100          H  
ATOM   4475  HA  ILE A 289      44.783 -45.213 -24.322  1.00  0.100          H  
ATOM   4476  HB  ILE A 289      47.524 -46.152 -25.273  1.00  0.130          H  
ATOM   4477 1HG1 ILE A 289      45.735 -47.538 -26.172  1.00  0.130          H  
ATOM   4478 2HG1 ILE A 289      46.703 -48.423 -25.005  1.00  0.130          H  
ATOM   4479 1HG2 ILE A 289      47.840 -47.268 -23.108  1.00  0.130          H  
ATOM   4480 2HG2 ILE A 289      47.703 -45.528 -22.903  1.00  0.130          H  
ATOM   4481 3HG2 ILE A 289      46.333 -46.562 -22.486  1.00  0.130          H  
ATOM   4482 1HD1 ILE A 289      44.373 -48.969 -24.821  1.00  0.130          H  
ATOM   4483 2HD1 ILE A 289      44.902 -48.160 -23.367  1.00  0.130          H  
ATOM   4484 3HD1 ILE A 289      43.953 -47.275 -24.545  1.00  0.130          H  
ATOM   4485  N   ILE A 290      47.436 -43.279 -24.726  1.00  0.100          N  
ATOM   4486  CA  ILE A 290      48.193 -42.200 -24.112  1.00  0.110          C  
ATOM   4487  C   ILE A 290      47.377 -40.917 -23.991  1.00  0.120          C  
ATOM   4488  O   ILE A 290      47.423 -40.277 -22.936  1.00  0.130          O  
ATOM   4489  CB  ILE A 290      49.520 -41.935 -24.886  1.00  0.150          C  
ATOM   4490  CG1 ILE A 290      50.474 -43.200 -24.859  1.00  0.150          C  
ATOM   4491  CG2 ILE A 290      50.290 -40.717 -24.313  1.00  0.150          C  
ATOM   4492  CD1 ILE A 290      50.938 -43.688 -23.507  1.00  0.150          C  
ATOM   4493  H   ILE A 290      47.723 -43.634 -25.633  1.00  0.120          H  
ATOM   4494  HA  ILE A 290      48.447 -42.502 -23.101  1.00  0.130          H  
ATOM   4495  HB  ILE A 290      49.272 -41.743 -25.930  1.00  0.180          H  
ATOM   4496 1HG1 ILE A 290      49.969 -44.028 -25.331  1.00  0.180          H  
ATOM   4497 2HG1 ILE A 290      51.359 -42.958 -25.438  1.00  0.180          H  
ATOM   4498 1HG2 ILE A 290      51.194 -40.564 -24.899  1.00  0.180          H  
ATOM   4499 2HG2 ILE A 290      49.691 -39.831 -24.359  1.00  0.180          H  
ATOM   4500 3HG2 ILE A 290      50.557 -40.891 -23.277  1.00  0.180          H  
ATOM   4501 1HD1 ILE A 290      51.582 -44.543 -23.665  1.00  0.180          H  
ATOM   4502 2HD1 ILE A 290      51.495 -42.918 -22.988  1.00  0.180          H  
ATOM   4503 3HD1 ILE A 290      50.091 -43.992 -22.900  1.00  0.180          H  
ATOM   4504  N   VAL A 291      46.656 -40.501 -25.044  1.00  0.120          N  
ATOM   4505  CA  VAL A 291      45.876 -39.279 -24.893  1.00  0.120          C  
ATOM   4506  C   VAL A 291      44.359 -39.491 -25.045  1.00  0.110          C  
ATOM   4507  O   VAL A 291      43.794 -39.182 -26.094  1.00  0.120          O  
ATOM   4508  CB  VAL A 291      46.371 -38.211 -25.907  1.00  0.170          C  
ATOM   4509  CG1 VAL A 291      45.637 -36.883 -25.692  1.00  0.170          C  
ATOM   4510  CG2 VAL A 291      47.889 -38.024 -25.730  1.00  0.170          C  
ATOM   4511  H   VAL A 291      46.638 -41.035 -25.921  1.00  0.140          H  
ATOM   4512  HA  VAL A 291      46.049 -38.881 -23.895  1.00  0.140          H  
ATOM   4513  HB  VAL A 291      46.156 -38.539 -26.926  1.00  0.200          H  
ATOM   4514 1HG1 VAL A 291      45.999 -36.150 -26.403  1.00  0.200          H  
ATOM   4515 2HG1 VAL A 291      44.568 -36.980 -25.817  1.00  0.200          H  
ATOM   4516 3HG1 VAL A 291      45.844 -36.556 -24.693  1.00  0.200          H  
ATOM   4517 1HG2 VAL A 291      48.263 -37.281 -26.407  1.00  0.200          H  
ATOM   4518 2HG2 VAL A 291      48.091 -37.715 -24.711  1.00  0.200          H  
ATOM   4519 3HG2 VAL A 291      48.387 -38.958 -25.932  1.00  0.200          H  
ATOM   4520  N   ASP A 292      43.685 -39.955 -23.981  1.00  0.100          N  
ATOM   4521  CA  ASP A 292      42.218 -40.050 -24.008  1.00  0.100          C  
ATOM   4522  C   ASP A 292      41.602 -40.208 -22.598  1.00  0.100          C  
ATOM   4523  O   ASP A 292      41.208 -41.312 -22.233  1.00  0.090          O  
ATOM   4524  CB  ASP A 292      41.732 -41.206 -24.888  1.00  0.140          C  
ATOM   4525  CG  ASP A 292      40.222 -41.125 -25.122  1.00  0.140          C  
ATOM   4526  OD1 ASP A 292      39.656 -40.111 -24.712  1.00  0.140          O  
ATOM   4527  OD2 ASP A 292      39.657 -42.008 -25.766  1.00  0.140          O  
ATOM   4528  H   ASP A 292      44.192 -40.237 -23.150  1.00  0.120          H  
ATOM   4529  HA  ASP A 292      41.832 -39.130 -24.449  1.00  0.120          H  
ATOM   4530 1HB  ASP A 292      42.247 -41.193 -25.855  1.00  0.170          H  
ATOM   4531 2HB  ASP A 292      41.970 -42.160 -24.410  1.00  0.170          H  
ATOM   4532  N   PRO A 293      41.582 -39.165 -21.740  1.00  0.130          N  
ATOM   4533  CA  PRO A 293      41.070 -39.196 -20.366  1.00  0.150          C  
ATOM   4534  C   PRO A 293      39.582 -39.544 -20.205  1.00  0.160          C  
ATOM   4535  O   PRO A 293      39.160 -39.899 -19.108  1.00  0.170          O  
ATOM   4536  CB  PRO A 293      41.305 -37.761 -19.882  1.00  0.220          C  
ATOM   4537  CG  PRO A 293      42.402 -37.229 -20.756  1.00  0.220          C  
ATOM   4538  CD  PRO A 293      42.145 -37.853 -22.123  1.00  0.220          C  
ATOM   4539  HA  PRO A 293      41.682 -39.898 -19.783  1.00  0.180          H  
ATOM   4540 1HB  PRO A 293      40.372 -37.179 -19.969  1.00  0.270          H  
ATOM   4541 2HB  PRO A 293      41.574 -37.764 -18.812  1.00  0.270          H  
ATOM   4542 1HG  PRO A 293      42.354 -36.133 -20.760  1.00  0.270          H  
ATOM   4543 2HG  PRO A 293      43.385 -37.494 -20.342  1.00  0.270          H  
ATOM   4544 1HD  PRO A 293      41.407 -37.260 -22.694  1.00  0.270          H  
ATOM   4545 2HD  PRO A 293      43.091 -37.921 -22.640  1.00  0.270          H  
ATOM   4546  N   LEU A 294      38.784 -39.379 -21.264  1.00  0.170          N  
ATOM   4547  CA  LEU A 294      37.340 -39.648 -21.229  1.00  0.180          C  
ATOM   4548  C   LEU A 294      36.630 -38.850 -20.138  1.00  0.200          C  
ATOM   4549  O   LEU A 294      35.900 -39.429 -19.335  1.00  0.250          O  
ATOM   4550  CB  LEU A 294      37.052 -41.117 -20.895  1.00  0.250          C  
ATOM   4551  CG  LEU A 294      37.678 -42.177 -21.745  1.00  0.250          C  
ATOM   4552  CD1 LEU A 294      37.278 -43.484 -21.155  1.00  0.250          C  
ATOM   4553  CD2 LEU A 294      37.256 -42.052 -23.182  1.00  0.250          C  
ATOM   4554  H   LEU A 294      39.185 -39.089 -22.150  1.00  0.200          H  
ATOM   4555  HA  LEU A 294      36.908 -39.378 -22.191  1.00  0.220          H  
ATOM   4556 1HB  LEU A 294      37.337 -41.313 -19.865  1.00  0.300          H  
ATOM   4557 2HB  LEU A 294      35.973 -41.262 -20.969  1.00  0.300          H  
ATOM   4558  HG  LEU A 294      38.765 -42.096 -21.684  1.00  0.300          H  
ATOM   4559 1HD1 LEU A 294      37.733 -44.268 -21.681  1.00  0.300          H  
ATOM   4560 2HD1 LEU A 294      37.595 -43.508 -20.152  1.00  0.300          H  
ATOM   4561 3HD1 LEU A 294      36.213 -43.588 -21.187  1.00  0.300          H  
ATOM   4562 1HD2 LEU A 294      37.718 -42.813 -23.763  1.00  0.300          H  
ATOM   4563 2HD2 LEU A 294      36.181 -42.137 -23.263  1.00  0.300          H  
ATOM   4564 3HD2 LEU A 294      37.572 -41.091 -23.576  1.00  0.300          H  
ATOM   4565  N   SER A 295      36.778 -37.527 -20.128  1.00  0.170          N  
ATOM   4566  CA  SER A 295      36.168 -36.705 -19.077  1.00  0.180          C  
ATOM   4567  C   SER A 295      34.633 -36.730 -18.990  1.00  0.220          C  
ATOM   4568  O   SER A 295      34.075 -36.463 -17.924  1.00  0.230          O  
ATOM   4569  CB  SER A 295      36.608 -35.270 -19.260  1.00  0.250          C  
ATOM   4570  OG  SER A 295      36.089 -34.739 -20.453  1.00  0.250          O  
ATOM   4571  H   SER A 295      37.359 -37.085 -20.824  1.00  0.200          H  
ATOM   4572  HA  SER A 295      36.558 -37.061 -18.119  1.00  0.220          H  
ATOM   4573 1HB  SER A 295      36.263 -34.677 -18.411  1.00  0.300          H  
ATOM   4574 2HB  SER A 295      37.696 -35.221 -19.275  1.00  0.300          H  
ATOM   4575  HG  SER A 295      36.381 -33.820 -20.481  1.00  0.300          H  
ATOM   4576  N   PHE A 296      33.932 -37.053 -20.079  1.00  0.230          N  
ATOM   4577  CA  PHE A 296      32.473 -37.074 -19.996  1.00  0.270          C  
ATOM   4578  C   PHE A 296      31.809 -38.399 -20.395  1.00  0.350          C  
ATOM   4579  O   PHE A 296      30.659 -38.637 -20.020  1.00  0.510          O  
ATOM   4580  CB  PHE A 296      31.910 -35.930 -20.837  1.00  0.360          C  
ATOM   4581  CG  PHE A 296      32.182 -36.073 -22.293  1.00  0.360          C  
ATOM   4582  CD1 PHE A 296      31.292 -36.732 -23.121  1.00  0.360          C  
ATOM   4583  CD2 PHE A 296      33.348 -35.562 -22.839  1.00  0.360          C  
ATOM   4584  CE1 PHE A 296      31.556 -36.876 -24.464  1.00  0.360          C  
ATOM   4585  CE2 PHE A 296      33.614 -35.705 -24.178  1.00  0.360          C  
ATOM   4586  CZ  PHE A 296      32.716 -36.364 -24.993  1.00  0.360          C  
ATOM   4587  H   PHE A 296      34.401 -37.221 -20.955  1.00  0.280          H  
ATOM   4588  HA  PHE A 296      32.193 -36.881 -18.962  1.00  0.320          H  
ATOM   4589 1HB  PHE A 296      30.833 -35.868 -20.693  1.00  0.430          H  
ATOM   4590 2HB  PHE A 296      32.342 -34.990 -20.499  1.00  0.430          H  
ATOM   4591  HD1 PHE A 296      30.371 -37.139 -22.698  1.00  0.430          H  
ATOM   4592  HD2 PHE A 296      34.060 -35.038 -22.193  1.00  0.430          H  
ATOM   4593  HE1 PHE A 296      30.846 -37.397 -25.107  1.00  0.430          H  
ATOM   4594  HE2 PHE A 296      34.534 -35.297 -24.599  1.00  0.430          H  
ATOM   4595  HZ  PHE A 296      32.927 -36.476 -26.056  1.00  0.430          H  
ATOM   4596  N   SER A 297      32.507 -39.253 -21.150  1.00  0.260          N  
ATOM   4597  CA  SER A 297      31.917 -40.505 -21.636  1.00  0.340          C  
ATOM   4598  C   SER A 297      32.913 -41.535 -22.148  1.00  0.250          C  
ATOM   4599  O   SER A 297      33.860 -41.203 -22.863  1.00  0.270          O  
ATOM   4600  CB  SER A 297      30.950 -40.245 -22.762  1.00  0.440          C  
ATOM   4601  OG  SER A 297      30.448 -41.458 -23.265  1.00  0.440          O  
ATOM   4602  H   SER A 297      33.447 -39.015 -21.417  1.00  0.310          H  
ATOM   4603  HA  SER A 297      31.373 -40.962 -20.806  1.00  0.410          H  
ATOM   4604 1HB  SER A 297      30.128 -39.627 -22.410  1.00  0.530          H  
ATOM   4605 2HB  SER A 297      31.457 -39.705 -23.555  1.00  0.530          H  
ATOM   4606  HG  SER A 297      29.856 -41.204 -23.988  1.00  0.530          H  
ATOM   4607  N   GLU A 298      32.657 -42.796 -21.807  1.00  0.140          N  
ATOM   4608  CA  GLU A 298      33.413 -43.965 -22.247  1.00  0.100          C  
ATOM   4609  C   GLU A 298      32.723 -44.726 -23.382  1.00  0.080          C  
ATOM   4610  O   GLU A 298      33.156 -45.827 -23.731  1.00  0.050          O  
ATOM   4611  CB  GLU A 298      33.618 -44.924 -21.062  1.00  0.160          C  
ATOM   4612  CG  GLU A 298      32.374 -45.802 -20.666  1.00  0.160          C  
ATOM   4613  CD  GLU A 298      31.312 -45.088 -19.846  1.00  0.160          C  
ATOM   4614  OE1 GLU A 298      31.231 -43.885 -19.925  1.00  0.160          O  
ATOM   4615  OE2 GLU A 298      30.579 -45.752 -19.155  1.00  0.160          O  
ATOM   4616  H   GLU A 298      31.864 -42.965 -21.180  1.00  0.170          H  
ATOM   4617  HA  GLU A 298      34.381 -43.628 -22.610  1.00  0.120          H  
ATOM   4618 1HB  GLU A 298      34.442 -45.602 -21.289  1.00  0.190          H  
ATOM   4619 2HB  GLU A 298      33.908 -44.349 -20.180  1.00  0.190          H  
ATOM   4620 1HG  GLU A 298      31.900 -46.219 -21.549  1.00  0.190          H  
ATOM   4621 2HG  GLU A 298      32.746 -46.641 -20.079  1.00  0.190          H  
ATOM   4622  N   GLU A 299      31.640 -44.168 -23.931  1.00  0.120          N  
ATOM   4623  CA  GLU A 299      30.774 -44.867 -24.894  1.00  0.140          C  
ATOM   4624  C   GLU A 299      31.478 -45.649 -25.998  1.00  0.120          C  
ATOM   4625  O   GLU A 299      31.063 -46.764 -26.315  1.00  0.130          O  
ATOM   4626  CB  GLU A 299      29.818 -43.869 -25.559  1.00  0.190          C  
ATOM   4627  CG  GLU A 299      28.812 -44.493 -26.541  1.00  0.190          C  
ATOM   4628  CD  GLU A 299      27.882 -43.485 -27.154  1.00  0.190          C  
ATOM   4629  OE1 GLU A 299      27.989 -42.327 -26.831  1.00  0.190          O  
ATOM   4630  OE2 GLU A 299      27.069 -43.868 -27.959  1.00  0.190          O  
ATOM   4631  H   GLU A 299      31.374 -43.234 -23.615  1.00  0.140          H  
ATOM   4632  HA  GLU A 299      30.173 -45.578 -24.327  1.00  0.170          H  
ATOM   4633 1HB  GLU A 299      29.247 -43.352 -24.790  1.00  0.230          H  
ATOM   4634 2HB  GLU A 299      30.394 -43.119 -26.100  1.00  0.230          H  
ATOM   4635 1HG  GLU A 299      29.345 -44.993 -27.347  1.00  0.230          H  
ATOM   4636 2HG  GLU A 299      28.229 -45.246 -26.013  1.00  0.230          H  
ATOM   4637  N   ARG A 300      32.514 -45.085 -26.609  1.00  0.110          N  
ATOM   4638  CA  ARG A 300      33.189 -45.803 -27.685  1.00  0.110          C  
ATOM   4639  C   ARG A 300      34.600 -46.240 -27.303  1.00  0.120          C  
ATOM   4640  O   ARG A 300      35.337 -46.781 -28.129  1.00  0.150          O  
ATOM   4641  CB  ARG A 300      33.231 -44.954 -28.945  1.00  0.150          C  
ATOM   4642  CG  ARG A 300      31.866 -44.732 -29.589  1.00  0.150          C  
ATOM   4643  CD  ARG A 300      31.908 -43.741 -30.704  1.00  0.150          C  
ATOM   4644  NE  ARG A 300      30.617 -43.661 -31.402  1.00  0.150          N  
ATOM   4645  CZ  ARG A 300      29.521 -42.967 -30.990  1.00  0.150          C  
ATOM   4646  NH1 ARG A 300      29.534 -42.264 -29.877  1.00  0.150          N  
ATOM   4647  NH2 ARG A 300      28.420 -43.003 -31.723  1.00  0.150          N  
ATOM   4648  H   ARG A 300      32.819 -44.165 -26.321  1.00  0.130          H  
ATOM   4649  HA  ARG A 300      32.608 -46.692 -27.912  1.00  0.130          H  
ATOM   4650 1HB  ARG A 300      33.655 -43.979 -28.713  1.00  0.180          H  
ATOM   4651 2HB  ARG A 300      33.877 -45.428 -29.685  1.00  0.180          H  
ATOM   4652 1HG  ARG A 300      31.497 -45.678 -29.983  1.00  0.180          H  
ATOM   4653 2HG  ARG A 300      31.175 -44.370 -28.832  1.00  0.180          H  
ATOM   4654 1HD  ARG A 300      32.160 -42.754 -30.320  1.00  0.180          H  
ATOM   4655 2HD  ARG A 300      32.664 -44.049 -31.426  1.00  0.180          H  
ATOM   4656  HE  ARG A 300      30.535 -44.180 -32.268  1.00  0.180          H  
ATOM   4657 1HH1 ARG A 300      30.356 -42.228 -29.302  1.00  0.180          H  
ATOM   4658 2HH1 ARG A 300      28.698 -41.764 -29.585  1.00  0.180          H  
ATOM   4659 1HH2 ARG A 300      28.395 -43.541 -32.577  1.00  0.180          H  
ATOM   4660 2HH2 ARG A 300      27.598 -42.498 -31.421  1.00  0.180          H  
ATOM   4661  N   PHE A 301      34.995 -45.999 -26.056  1.00  0.100          N  
ATOM   4662  CA  PHE A 301      36.360 -46.293 -25.637  1.00  0.100          C  
ATOM   4663  C   PHE A 301      36.644 -47.777 -25.645  1.00  0.100          C  
ATOM   4664  O   PHE A 301      37.573 -48.246 -26.311  1.00  0.060          O  
ATOM   4665  CB  PHE A 301      36.604 -45.730 -24.249  1.00  0.140          C  
ATOM   4666  CG  PHE A 301      37.984 -45.942 -23.685  1.00  0.140          C  
ATOM   4667  CD1 PHE A 301      39.059 -45.161 -24.114  1.00  0.140          C  
ATOM   4668  CD2 PHE A 301      38.209 -46.868 -22.681  1.00  0.140          C  
ATOM   4669  CE1 PHE A 301      40.299 -45.297 -23.557  1.00  0.140          C  
ATOM   4670  CE2 PHE A 301      39.457 -47.003 -22.133  1.00  0.140          C  
ATOM   4671  CZ  PHE A 301      40.499 -46.217 -22.564  1.00  0.140          C  
ATOM   4672  H   PHE A 301      34.317 -45.650 -25.376  1.00  0.120          H  
ATOM   4673  HA  PHE A 301      37.045 -45.810 -26.335  1.00  0.120          H  
ATOM   4674 1HB  PHE A 301      36.408 -44.668 -24.270  1.00  0.170          H  
ATOM   4675 2HB  PHE A 301      35.886 -46.159 -23.553  1.00  0.170          H  
ATOM   4676  HD1 PHE A 301      38.911 -44.408 -24.900  1.00  0.170          H  
ATOM   4677  HD2 PHE A 301      37.383 -47.482 -22.320  1.00  0.170          H  
ATOM   4678  HE1 PHE A 301      41.126 -44.663 -23.904  1.00  0.170          H  
ATOM   4679  HE2 PHE A 301      39.625 -47.722 -21.347  1.00  0.170          H  
ATOM   4680  HZ  PHE A 301      41.486 -46.324 -22.120  1.00  0.170          H  
ATOM   4681  N   ARG A 302      35.815 -48.530 -24.924  1.00  0.120          N  
ATOM   4682  CA  ARG A 302      36.028 -49.951 -24.850  1.00  0.110          C  
ATOM   4683  C   ARG A 302      35.939 -50.648 -26.207  1.00  0.110          C  
ATOM   4684  O   ARG A 302      36.928 -51.269 -26.590  1.00  0.100          O  
ATOM   4685  CB  ARG A 302      35.095 -50.593 -23.827  1.00  0.160          C  
ATOM   4686  CG  ARG A 302      35.249 -52.101 -23.683  1.00  0.160          C  
ATOM   4687  CD  ARG A 302      34.440 -52.633 -22.558  1.00  0.160          C  
ATOM   4688  NE  ARG A 302      34.622 -54.077 -22.373  1.00  0.160          N  
ATOM   4689  CZ  ARG A 302      33.939 -54.840 -21.489  1.00  0.160          C  
ATOM   4690  NH1 ARG A 302      33.009 -54.306 -20.713  1.00  0.160          N  
ATOM   4691  NH2 ARG A 302      34.208 -56.131 -21.398  1.00  0.160          N  
ATOM   4692  H   ARG A 302      35.055 -48.091 -24.419  1.00  0.140          H  
ATOM   4693  HA  ARG A 302      37.040 -50.106 -24.482  1.00  0.130          H  
ATOM   4694 1HB  ARG A 302      35.316 -50.167 -22.851  1.00  0.190          H  
ATOM   4695 2HB  ARG A 302      34.062 -50.370 -24.027  1.00  0.190          H  
ATOM   4696 1HG  ARG A 302      34.899 -52.590 -24.594  1.00  0.190          H  
ATOM   4697 2HG  ARG A 302      36.288 -52.354 -23.533  1.00  0.190          H  
ATOM   4698 1HD  ARG A 302      34.736 -52.129 -21.638  1.00  0.190          H  
ATOM   4699 2HD  ARG A 302      33.387 -52.442 -22.761  1.00  0.190          H  
ATOM   4700  HE  ARG A 302      35.339 -54.552 -22.953  1.00  0.190          H  
ATOM   4701 1HH1 ARG A 302      32.797 -53.322 -20.774  1.00  0.190          H  
ATOM   4702 2HH1 ARG A 302      32.507 -54.883 -20.053  1.00  0.190          H  
ATOM   4703 1HH2 ARG A 302      34.925 -56.545 -21.990  1.00  0.190          H  
ATOM   4704 2HH2 ARG A 302      33.709 -56.709 -20.741  1.00  0.190          H  
ATOM   4705  N   PRO A 303      34.837 -50.556 -27.007  1.00  0.130          N  
ATOM   4706  CA  PRO A 303      34.777 -51.244 -28.278  1.00  0.130          C  
ATOM   4707  C   PRO A 303      35.844 -50.792 -29.269  1.00  0.120          C  
ATOM   4708  O   PRO A 303      36.324 -51.618 -30.040  1.00  0.110          O  
ATOM   4709  CB  PRO A 303      33.361 -50.925 -28.781  1.00  0.200          C  
ATOM   4710  CG  PRO A 303      32.950 -49.681 -28.034  1.00  0.200          C  
ATOM   4711  CD  PRO A 303      33.607 -49.800 -26.673  1.00  0.200          C  
ATOM   4712  HA  PRO A 303      34.876 -52.325 -28.090  1.00  0.160          H  
ATOM   4713 1HB  PRO A 303      33.384 -50.776 -29.874  1.00  0.230          H  
ATOM   4714 2HB  PRO A 303      32.696 -51.781 -28.591  1.00  0.230          H  
ATOM   4715 1HG  PRO A 303      33.295 -48.804 -28.594  1.00  0.230          H  
ATOM   4716 2HG  PRO A 303      31.853 -49.601 -27.970  1.00  0.230          H  
ATOM   4717 1HD  PRO A 303      33.781 -48.804 -26.309  1.00  0.230          H  
ATOM   4718 2HD  PRO A 303      32.959 -50.378 -26.007  1.00  0.230          H  
ATOM   4719  N   SER A 304      36.343 -49.550 -29.169  1.00  0.110          N  
ATOM   4720  CA  SER A 304      37.393 -49.126 -30.079  1.00  0.090          C  
ATOM   4721  C   SER A 304      38.666 -49.874 -29.758  1.00  0.100          C  
ATOM   4722  O   SER A 304      39.276 -50.502 -30.633  1.00  0.090          O  
ATOM   4723  CB  SER A 304      37.633 -47.634 -29.987  1.00  0.130          C  
ATOM   4724  OG  SER A 304      38.665 -47.240 -30.856  1.00  0.130          O  
ATOM   4725  H   SER A 304      35.955 -48.829 -28.554  1.00  0.130          H  
ATOM   4726  HA  SER A 304      37.094 -49.372 -31.097  1.00  0.110          H  
ATOM   4727 1HB  SER A 304      36.718 -47.106 -30.247  1.00  0.160          H  
ATOM   4728 2HB  SER A 304      37.887 -47.364 -28.959  1.00  0.160          H  
ATOM   4729  HG  SER A 304      38.737 -46.286 -30.762  1.00  0.160          H  
ATOM   4730  N   LEU A 305      39.089 -49.808 -28.496  1.00  0.110          N  
ATOM   4731  CA  LEU A 305      40.313 -50.471 -28.104  1.00  0.110          C  
ATOM   4732  C   LEU A 305      40.238 -51.970 -28.255  1.00  0.110          C  
ATOM   4733  O   LEU A 305      41.242 -52.593 -28.605  1.00  0.100          O  
ATOM   4734  CB  LEU A 305      40.672 -50.121 -26.672  1.00  0.150          C  
ATOM   4735  CG  LEU A 305      41.118 -48.684 -26.428  1.00  0.150          C  
ATOM   4736  CD1 LEU A 305      41.220 -48.484 -24.977  1.00  0.150          C  
ATOM   4737  CD2 LEU A 305      42.485 -48.413 -27.099  1.00  0.150          C  
ATOM   4738  H   LEU A 305      38.541 -49.276 -27.810  1.00  0.130          H  
ATOM   4739  HA  LEU A 305      41.098 -50.128 -28.764  1.00  0.130          H  
ATOM   4740 1HB  LEU A 305      39.790 -50.308 -26.049  1.00  0.180          H  
ATOM   4741 2HB  LEU A 305      41.469 -50.779 -26.346  1.00  0.180          H  
ATOM   4742  HG  LEU A 305      40.369 -47.986 -26.813  1.00  0.180          H  
ATOM   4743 1HD1 LEU A 305      41.529 -47.470 -24.803  1.00  0.180          H  
ATOM   4744 2HD1 LEU A 305      40.246 -48.662 -24.516  1.00  0.180          H  
ATOM   4745 3HD1 LEU A 305      41.945 -49.153 -24.559  1.00  0.180          H  
ATOM   4746 1HD2 LEU A 305      42.792 -47.400 -26.873  1.00  0.180          H  
ATOM   4747 2HD2 LEU A 305      43.215 -49.096 -26.713  1.00  0.180          H  
ATOM   4748 3HD2 LEU A 305      42.431 -48.531 -28.172  1.00  0.180          H  
ATOM   4749  N   GLU A 306      39.092 -52.585 -27.958  1.00  0.110          N  
ATOM   4750  CA  GLU A 306      39.032 -54.021 -28.124  1.00  0.110          C  
ATOM   4751  C   GLU A 306      39.136 -54.407 -29.597  1.00  0.110          C  
ATOM   4752  O   GLU A 306      39.873 -55.340 -29.916  1.00  0.110          O  
ATOM   4753  CB  GLU A 306      37.793 -54.603 -27.442  1.00  0.150          C  
ATOM   4754  CG  GLU A 306      37.906 -54.582 -25.899  1.00  0.150          C  
ATOM   4755  CD  GLU A 306      36.687 -55.055 -25.166  1.00  0.150          C  
ATOM   4756  OE1 GLU A 306      35.642 -55.137 -25.763  1.00  0.150          O  
ATOM   4757  OE2 GLU A 306      36.805 -55.358 -23.987  1.00  0.150          O  
ATOM   4758  H   GLU A 306      38.276 -52.060 -27.624  1.00  0.130          H  
ATOM   4759  HA  GLU A 306      39.894 -54.451 -27.617  1.00  0.130          H  
ATOM   4760 1HB  GLU A 306      36.915 -54.020 -27.728  1.00  0.180          H  
ATOM   4761 2HB  GLU A 306      37.637 -55.630 -27.770  1.00  0.180          H  
ATOM   4762 1HG  GLU A 306      38.754 -55.199 -25.603  1.00  0.180          H  
ATOM   4763 2HG  GLU A 306      38.124 -53.557 -25.590  1.00  0.180          H  
ATOM   4764  N   GLU A 307      38.467 -53.685 -30.512  1.00  0.130          N  
ATOM   4765  CA  GLU A 307      38.606 -54.036 -31.920  1.00  0.150          C  
ATOM   4766  C   GLU A 307      40.033 -53.792 -32.403  1.00  0.170          C  
ATOM   4767  O   GLU A 307      40.589 -54.609 -33.151  1.00  0.190          O  
ATOM   4768  CB  GLU A 307      37.610 -53.267 -32.793  1.00  0.200          C  
ATOM   4769  CG  GLU A 307      36.148 -53.710 -32.632  1.00  0.200          C  
ATOM   4770  CD  GLU A 307      35.185 -52.903 -33.473  1.00  0.200          C  
ATOM   4771  OE1 GLU A 307      35.603 -51.925 -34.047  1.00  0.200          O  
ATOM   4772  OE2 GLU A 307      34.035 -53.271 -33.544  1.00  0.200          O  
ATOM   4773  H   GLU A 307      37.841 -52.922 -30.232  1.00  0.160          H  
ATOM   4774  HA  GLU A 307      38.392 -55.098 -32.029  1.00  0.180          H  
ATOM   4775 1HB  GLU A 307      37.662 -52.204 -32.537  1.00  0.240          H  
ATOM   4776 2HB  GLU A 307      37.885 -53.367 -33.841  1.00  0.240          H  
ATOM   4777 1HG  GLU A 307      36.069 -54.758 -32.914  1.00  0.240          H  
ATOM   4778 2HG  GLU A 307      35.868 -53.627 -31.584  1.00  0.240          H  
ATOM   4779  N   ARG A 308      40.650 -52.687 -31.957  1.00  0.170          N  
ATOM   4780  CA  ARG A 308      42.009 -52.398 -32.363  1.00  0.180          C  
ATOM   4781  C   ARG A 308      42.959 -53.459 -31.846  1.00  0.150          C  
ATOM   4782  O   ARG A 308      43.844 -53.907 -32.584  1.00  0.170          O  
ATOM   4783  CB  ARG A 308      42.461 -51.032 -31.871  1.00  0.250          C  
ATOM   4784  CG  ARG A 308      43.925 -50.645 -32.220  1.00  0.250          C  
ATOM   4785  CD  ARG A 308      44.168 -50.491 -33.665  1.00  0.250          C  
ATOM   4786  NE  ARG A 308      43.479 -49.340 -34.189  1.00  0.250          N  
ATOM   4787  CZ  ARG A 308      43.265 -49.062 -35.492  1.00  0.250          C  
ATOM   4788  NH1 ARG A 308      43.675 -49.871 -36.452  1.00  0.250          N  
ATOM   4789  NH2 ARG A 308      42.624 -47.953 -35.784  1.00  0.250          N  
ATOM   4790  H   ARG A 308      40.143 -52.018 -31.367  1.00  0.200          H  
ATOM   4791  HA  ARG A 308      42.035 -52.405 -33.450  1.00  0.220          H  
ATOM   4792 1HB  ARG A 308      41.798 -50.269 -32.277  1.00  0.300          H  
ATOM   4793 2HB  ARG A 308      42.358 -50.998 -30.787  1.00  0.300          H  
ATOM   4794 1HG  ARG A 308      44.158 -49.692 -31.749  1.00  0.300          H  
ATOM   4795 2HG  ARG A 308      44.607 -51.404 -31.850  1.00  0.300          H  
ATOM   4796 1HD  ARG A 308      45.226 -50.335 -33.806  1.00  0.300          H  
ATOM   4797 2HD  ARG A 308      43.864 -51.375 -34.212  1.00  0.300          H  
ATOM   4798  HE  ARG A 308      43.132 -48.667 -33.516  1.00  0.300          H  
ATOM   4799 1HH1 ARG A 308      44.152 -50.729 -36.228  1.00  0.300          H  
ATOM   4800 2HH1 ARG A 308      43.493 -49.628 -37.422  1.00  0.300          H  
ATOM   4801 1HH2 ARG A 308      42.308 -47.341 -35.051  1.00  0.300          H  
ATOM   4802 2HH2 ARG A 308      42.423 -47.668 -36.751  1.00  0.300          H  
ATOM   4803  N   LEU A 309      42.784 -53.886 -30.592  1.00  0.120          N  
ATOM   4804  CA  LEU A 309      43.680 -54.881 -30.072  1.00  0.110          C  
ATOM   4805  C   LEU A 309      43.472 -56.202 -30.798  1.00  0.110          C  
ATOM   4806  O   LEU A 309      44.450 -56.858 -31.142  1.00  0.120          O  
ATOM   4807  CB  LEU A 309      43.559 -55.044 -28.551  1.00  0.160          C  
ATOM   4808  CG  LEU A 309      44.585 -56.040 -27.905  1.00  0.160          C  
ATOM   4809  CD1 LEU A 309      46.028 -55.594 -28.214  1.00  0.160          C  
ATOM   4810  CD2 LEU A 309      44.406 -56.082 -26.401  1.00  0.160          C  
ATOM   4811  H   LEU A 309      42.066 -53.484 -29.986  1.00  0.140          H  
ATOM   4812  HA  LEU A 309      44.678 -54.531 -30.285  1.00  0.130          H  
ATOM   4813 1HB  LEU A 309      43.687 -54.076 -28.091  1.00  0.190          H  
ATOM   4814 2HB  LEU A 309      42.546 -55.395 -28.326  1.00  0.190          H  
ATOM   4815  HG  LEU A 309      44.427 -57.032 -28.312  1.00  0.190          H  
ATOM   4816 1HD1 LEU A 309      46.696 -56.301 -27.768  1.00  0.190          H  
ATOM   4817 2HD1 LEU A 309      46.220 -55.581 -29.269  1.00  0.190          H  
ATOM   4818 3HD1 LEU A 309      46.208 -54.599 -27.801  1.00  0.190          H  
ATOM   4819 1HD2 LEU A 309      45.127 -56.778 -25.999  1.00  0.190          H  
ATOM   4820 2HD2 LEU A 309      44.580 -55.095 -25.977  1.00  0.190          H  
ATOM   4821 3HD2 LEU A 309      43.397 -56.413 -26.161  1.00  0.190          H  
ATOM   4822  N   GLU A 310      42.224 -56.591 -31.114  1.00  0.120          N  
ATOM   4823  CA  GLU A 310      42.046 -57.859 -31.819  1.00  0.120          C  
ATOM   4824  C   GLU A 310      42.771 -57.817 -33.163  1.00  0.120          C  
ATOM   4825  O   GLU A 310      43.367 -58.819 -33.571  1.00  0.110          O  
ATOM   4826  CB  GLU A 310      40.564 -58.171 -32.082  1.00  0.170          C  
ATOM   4827  CG  GLU A 310      39.722 -58.536 -30.862  1.00  0.170          C  
ATOM   4828  CD  GLU A 310      40.153 -59.790 -30.203  1.00  0.170          C  
ATOM   4829  OE1 GLU A 310      40.418 -60.749 -30.878  1.00  0.170          O  
ATOM   4830  OE2 GLU A 310      40.216 -59.794 -29.000  1.00  0.170          O  
ATOM   4831  H   GLU A 310      41.408 -56.048 -30.815  1.00  0.140          H  
ATOM   4832  HA  GLU A 310      42.474 -58.659 -31.215  1.00  0.140          H  
ATOM   4833 1HB  GLU A 310      40.098 -57.295 -32.539  1.00  0.200          H  
ATOM   4834 2HB  GLU A 310      40.488 -58.987 -32.797  1.00  0.200          H  
ATOM   4835 1HG  GLU A 310      39.793 -57.743 -30.137  1.00  0.200          H  
ATOM   4836 2HG  GLU A 310      38.680 -58.621 -31.164  1.00  0.200          H  
ATOM   4837  N   SER A 311      42.751 -56.661 -33.845  1.00  0.120          N  
ATOM   4838  CA  SER A 311      43.459 -56.514 -35.115  1.00  0.120          C  
ATOM   4839  C   SER A 311      44.965 -56.723 -34.915  1.00  0.110          C  
ATOM   4840  O   SER A 311      45.608 -57.469 -35.669  1.00  0.110          O  
ATOM   4841  CB  SER A 311      43.196 -55.154 -35.724  1.00  0.170          C  
ATOM   4842  OG  SER A 311      43.866 -55.017 -36.948  1.00  0.170          O  
ATOM   4843  H   SER A 311      42.173 -55.888 -33.493  1.00  0.140          H  
ATOM   4844  HA  SER A 311      43.095 -57.277 -35.802  1.00  0.140          H  
ATOM   4845 1HB  SER A 311      42.124 -55.024 -35.869  1.00  0.200          H  
ATOM   4846 2HB  SER A 311      43.526 -54.378 -35.040  1.00  0.200          H  
ATOM   4847  HG  SER A 311      43.622 -54.156 -37.285  1.00  0.200          H  
ATOM   4848  N   ILE A 312      45.517 -56.102 -33.861  1.00  0.110          N  
ATOM   4849  CA  ILE A 312      46.935 -56.229 -33.536  1.00  0.100          C  
ATOM   4850  C   ILE A 312      47.315 -57.660 -33.209  1.00  0.090          C  
ATOM   4851  O   ILE A 312      48.336 -58.152 -33.699  1.00  0.090          O  
ATOM   4852  CB  ILE A 312      47.312 -55.348 -32.325  1.00  0.140          C  
ATOM   4853  CG1 ILE A 312      47.224 -53.872 -32.725  1.00  0.140          C  
ATOM   4854  CG2 ILE A 312      48.712 -55.729 -31.786  1.00  0.140          C  
ATOM   4855  CD1 ILE A 312      47.261 -52.888 -31.577  1.00  0.140          C  
ATOM   4856  H   ILE A 312      44.920 -55.474 -33.310  1.00  0.130          H  
ATOM   4857  HA  ILE A 312      47.511 -55.906 -34.396  1.00  0.120          H  
ATOM   4858  HB  ILE A 312      46.584 -55.503 -31.548  1.00  0.170          H  
ATOM   4859 1HG1 ILE A 312      48.053 -53.646 -33.389  1.00  0.170          H  
ATOM   4860 2HG1 ILE A 312      46.295 -53.719 -33.265  1.00  0.170          H  
ATOM   4861 1HG2 ILE A 312      48.952 -55.119 -30.930  1.00  0.170          H  
ATOM   4862 2HG2 ILE A 312      48.748 -56.770 -31.474  1.00  0.170          H  
ATOM   4863 3HG2 ILE A 312      49.447 -55.569 -32.569  1.00  0.170          H  
ATOM   4864 1HD1 ILE A 312      47.186 -51.903 -31.988  1.00  0.170          H  
ATOM   4865 2HD1 ILE A 312      46.421 -53.066 -30.911  1.00  0.170          H  
ATOM   4866 3HD1 ILE A 312      48.177 -52.973 -31.021  1.00  0.170          H  
ATOM   4867  N   ILE A 313      46.520 -58.316 -32.373  1.00  0.100          N  
ATOM   4868  CA  ILE A 313      46.802 -59.674 -31.963  1.00  0.090          C  
ATOM   4869  C   ILE A 313      46.724 -60.596 -33.174  1.00  0.090          C  
ATOM   4870  O   ILE A 313      47.542 -61.506 -33.282  1.00  0.090          O  
ATOM   4871  CB  ILE A 313      45.885 -60.143 -30.815  1.00  0.130          C  
ATOM   4872  CG1 ILE A 313      46.093 -59.219 -29.512  1.00  0.130          C  
ATOM   4873  CG2 ILE A 313      46.182 -61.633 -30.485  1.00  0.130          C  
ATOM   4874  CD1 ILE A 313      47.476 -59.155 -28.894  1.00  0.130          C  
ATOM   4875  H   ILE A 313      45.702 -57.833 -32.002  1.00  0.120          H  
ATOM   4876  HA  ILE A 313      47.822 -59.715 -31.600  1.00  0.110          H  
ATOM   4877  HB  ILE A 313      44.839 -60.034 -31.122  1.00  0.160          H  
ATOM   4878 1HG1 ILE A 313      45.837 -58.219 -29.779  1.00  0.160          H  
ATOM   4879 2HG1 ILE A 313      45.401 -59.561 -28.749  1.00  0.160          H  
ATOM   4880 1HG2 ILE A 313      45.530 -61.963 -29.680  1.00  0.160          H  
ATOM   4881 2HG2 ILE A 313      46.003 -62.255 -31.360  1.00  0.160          H  
ATOM   4882 3HG2 ILE A 313      47.216 -61.748 -30.184  1.00  0.160          H  
ATOM   4883 1HD1 ILE A 313      47.458 -58.498 -28.028  1.00  0.160          H  
ATOM   4884 2HD1 ILE A 313      47.754 -60.108 -28.587  1.00  0.160          H  
ATOM   4885 3HD1 ILE A 313      48.198 -58.774 -29.607  1.00  0.160          H  
ATOM   4886  N   SER A 314      45.735 -60.407 -34.060  1.00  0.100          N  
ATOM   4887  CA  SER A 314      45.635 -61.231 -35.259  1.00  0.100          C  
ATOM   4888  C   SER A 314      46.916 -61.096 -36.086  1.00  0.100          C  
ATOM   4889  O   SER A 314      47.475 -62.102 -36.540  1.00  0.100          O  
ATOM   4890  CB  SER A 314      44.431 -60.822 -36.082  1.00  0.140          C  
ATOM   4891  OG  SER A 314      44.314 -61.609 -37.238  1.00  0.140          O  
ATOM   4892  H   SER A 314      45.025 -59.688 -33.901  1.00  0.120          H  
ATOM   4893  HA  SER A 314      45.519 -62.271 -34.958  1.00  0.120          H  
ATOM   4894 1HB  SER A 314      43.531 -60.918 -35.476  1.00  0.170          H  
ATOM   4895 2HB  SER A 314      44.523 -59.773 -36.359  1.00  0.170          H  
ATOM   4896  HG  SER A 314      43.535 -61.285 -37.692  1.00  0.170          H  
ATOM   4897  N   GLY A 315      47.396 -59.858 -36.280  1.00  0.090          N  
ATOM   4898  CA  GLY A 315      48.637 -59.647 -37.019  1.00  0.090          C  
ATOM   4899  C   GLY A 315      49.816 -60.331 -36.317  1.00  0.080          C  
ATOM   4900  O   GLY A 315      50.681 -60.947 -36.963  1.00  0.090          O  
ATOM   4901  H   GLY A 315      46.870 -59.048 -35.928  1.00  0.110          H  
ATOM   4902 1HA  GLY A 315      48.527 -60.040 -38.027  1.00  0.110          H  
ATOM   4903 2HA  GLY A 315      48.823 -58.581 -37.108  1.00  0.110          H  
ATOM   4904  N   ALA A 316      49.877 -60.197 -34.986  1.00  0.080          N  
ATOM   4905  CA  ALA A 316      50.937 -60.814 -34.211  1.00  0.080          C  
ATOM   4906  C   ALA A 316      50.898 -62.333 -34.374  1.00  0.080          C  
ATOM   4907  O   ALA A 316      51.952 -62.969 -34.495  1.00  0.080          O  
ATOM   4908  CB  ALA A 316      50.801 -60.428 -32.743  1.00  0.110          C  
ATOM   4909  H   ALA A 316      49.174 -59.626 -34.508  1.00  0.100          H  
ATOM   4910  HA  ALA A 316      51.887 -60.457 -34.598  1.00  0.100          H  
ATOM   4911 1HB  ALA A 316      51.602 -60.874 -32.165  1.00  0.130          H  
ATOM   4912 2HB  ALA A 316      50.841 -59.343 -32.649  1.00  0.130          H  
ATOM   4913 3HB  ALA A 316      49.851 -60.786 -32.368  1.00  0.130          H  
ATOM   4914  N   ALA A 317      49.687 -62.909 -34.392  1.00  0.080          N  
ATOM   4915  CA  ALA A 317      49.498 -64.334 -34.586  1.00  0.090          C  
ATOM   4916  C   ALA A 317      49.998 -64.775 -35.953  1.00  0.090          C  
ATOM   4917  O   ALA A 317      50.657 -65.803 -36.065  1.00  0.090          O  
ATOM   4918  CB  ALA A 317      48.042 -64.709 -34.429  1.00  0.120          C  
ATOM   4919  H   ALA A 317      48.869 -62.325 -34.210  1.00  0.100          H  
ATOM   4920  HA  ALA A 317      50.071 -64.852 -33.823  1.00  0.110          H  
ATOM   4921 1HB  ALA A 317      47.935 -65.790 -34.548  1.00  0.150          H  
ATOM   4922 2HB  ALA A 317      47.698 -64.409 -33.440  1.00  0.150          H  
ATOM   4923 3HB  ALA A 317      47.453 -64.201 -35.184  1.00  0.150          H  
ATOM   4924  N   LEU A 318      49.778 -63.974 -36.998  1.00  0.090          N  
ATOM   4925  CA  LEU A 318      50.270 -64.398 -38.303  1.00  0.100          C  
ATOM   4926  C   LEU A 318      51.788 -64.546 -38.259  1.00  0.090          C  
ATOM   4927  O   LEU A 318      52.347 -65.491 -38.819  1.00  0.100          O  
ATOM   4928  CB  LEU A 318      49.869 -63.390 -39.392  1.00  0.140          C  
ATOM   4929  CG  LEU A 318      48.345 -63.298 -39.746  1.00  0.140          C  
ATOM   4930  CD1 LEU A 318      48.124 -62.117 -40.690  1.00  0.140          C  
ATOM   4931  CD2 LEU A 318      47.862 -64.596 -40.401  1.00  0.140          C  
ATOM   4932  H   LEU A 318      49.183 -63.144 -36.884  1.00  0.110          H  
ATOM   4933  HA  LEU A 318      49.853 -65.372 -38.529  1.00  0.120          H  
ATOM   4934 1HB  LEU A 318      50.186 -62.400 -39.064  1.00  0.160          H  
ATOM   4935 2HB  LEU A 318      50.411 -63.635 -40.302  1.00  0.160          H  
ATOM   4936  HG  LEU A 318      47.773 -63.119 -38.837  1.00  0.160          H  
ATOM   4937 1HD1 LEU A 318      47.064 -62.035 -40.926  1.00  0.160          H  
ATOM   4938 2HD1 LEU A 318      48.458 -61.202 -40.208  1.00  0.160          H  
ATOM   4939 3HD1 LEU A 318      48.690 -62.271 -41.607  1.00  0.160          H  
ATOM   4940 1HD2 LEU A 318      46.803 -64.500 -40.638  1.00  0.160          H  
ATOM   4941 2HD2 LEU A 318      48.425 -64.775 -41.317  1.00  0.160          H  
ATOM   4942 3HD2 LEU A 318      47.995 -65.434 -39.727  1.00  0.160          H  
ATOM   4943  N   MET A 319      52.467 -63.639 -37.563  1.00  0.090          N  
ATOM   4944  CA  MET A 319      53.908 -63.776 -37.442  1.00  0.080          C  
ATOM   4945  C   MET A 319      54.259 -65.008 -36.571  1.00  0.090          C  
ATOM   4946  O   MET A 319      55.104 -65.834 -36.941  1.00  0.090          O  
ATOM   4947  CB  MET A 319      54.487 -62.486 -36.873  1.00  0.120          C  
ATOM   4948  CG  MET A 319      55.994 -62.370 -36.950  1.00  0.120          C  
ATOM   4949  SD  MET A 319      56.602 -60.789 -36.350  1.00  0.120          S  
ATOM   4950  CE  MET A 319      55.983 -59.570 -37.525  1.00  0.120          C  
ATOM   4951  H   MET A 319      51.960 -62.833 -37.172  1.00  0.110          H  
ATOM   4952  HA  MET A 319      54.324 -63.943 -38.434  1.00  0.100          H  
ATOM   4953 1HB  MET A 319      54.037 -61.655 -37.396  1.00  0.140          H  
ATOM   4954 2HB  MET A 319      54.196 -62.399 -35.820  1.00  0.140          H  
ATOM   4955 1HG  MET A 319      56.456 -63.165 -36.362  1.00  0.140          H  
ATOM   4956 2HG  MET A 319      56.309 -62.485 -37.984  1.00  0.140          H  
ATOM   4957 1HE  MET A 319      56.325 -58.585 -37.232  1.00  0.140          H  
ATOM   4958 2HE  MET A 319      56.357 -59.792 -38.524  1.00  0.140          H  
ATOM   4959 3HE  MET A 319      54.898 -59.570 -37.536  1.00  0.140          H  
ATOM   4960  N   ALA A 320      53.582 -65.162 -35.422  1.00  0.080          N  
ATOM   4961  CA  ALA A 320      53.839 -66.268 -34.490  1.00  0.080          C  
ATOM   4962  C   ALA A 320      53.592 -67.645 -35.100  1.00  0.080          C  
ATOM   4963  O   ALA A 320      54.269 -68.601 -34.761  1.00  0.080          O  
ATOM   4964  CB  ALA A 320      52.978 -66.140 -33.249  1.00  0.110          C  
ATOM   4965  H   ALA A 320      52.886 -64.456 -35.164  1.00  0.100          H  
ATOM   4966  HA  ALA A 320      54.885 -66.210 -34.199  1.00  0.100          H  
ATOM   4967 1HB  ALA A 320      53.219 -66.943 -32.550  1.00  0.130          H  
ATOM   4968 2HB  ALA A 320      53.161 -65.192 -32.788  1.00  0.130          H  
ATOM   4969 3HB  ALA A 320      51.936 -66.209 -33.537  1.00  0.130          H  
ATOM   4970  N   ASP A 321      52.616 -67.774 -35.974  1.00  0.090          N  
ATOM   4971  CA  ASP A 321      52.314 -69.071 -36.564  1.00  0.090          C  
ATOM   4972  C   ASP A 321      53.014 -69.328 -37.895  1.00  0.080          C  
ATOM   4973  O   ASP A 321      52.739 -70.336 -38.555  1.00  0.080          O  
ATOM   4974  CB  ASP A 321      50.801 -69.242 -36.714  1.00  0.130          C  
ATOM   4975  CG  ASP A 321      50.069 -69.409 -35.360  1.00  0.130          C  
ATOM   4976  OD1 ASP A 321      50.573 -70.113 -34.491  1.00  0.130          O  
ATOM   4977  OD2 ASP A 321      49.010 -68.838 -35.210  1.00  0.130          O  
ATOM   4978  H   ASP A 321      52.029 -66.967 -36.186  1.00  0.110          H  
ATOM   4979  HA  ASP A 321      52.655 -69.834 -35.874  1.00  0.110          H  
ATOM   4980 1HB  ASP A 321      50.397 -68.357 -37.215  1.00  0.150          H  
ATOM   4981 2HB  ASP A 321      50.587 -70.103 -37.344  1.00  0.150          H  
ATOM   4982  N   SER A 322      53.901 -68.426 -38.313  1.00  0.080          N  
ATOM   4983  CA  SER A 322      54.625 -68.619 -39.561  1.00  0.080          C  
ATOM   4984  C   SER A 322      55.535 -69.829 -39.472  1.00  0.080          C  
ATOM   4985  O   SER A 322      56.158 -70.078 -38.439  1.00  0.080          O  
ATOM   4986  CB  SER A 322      55.469 -67.427 -39.935  1.00  0.110          C  
ATOM   4987  OG  SER A 322      56.200 -67.732 -41.103  1.00  0.110          O  
ATOM   4988  H   SER A 322      54.115 -67.597 -37.750  1.00  0.100          H  
ATOM   4989  HA  SER A 322      53.900 -68.788 -40.360  1.00  0.100          H  
ATOM   4990 1HB  SER A 322      54.840 -66.550 -40.099  1.00  0.130          H  
ATOM   4991 2HB  SER A 322      56.155 -67.198 -39.120  1.00  0.130          H  
ATOM   4992  HG  SER A 322      55.608 -67.491 -41.868  1.00  0.130          H  
ATOM   4993  N   SER A 323      55.680 -70.556 -40.577  1.00  0.080          N  
ATOM   4994  CA  SER A 323      56.582 -71.712 -40.643  1.00  0.080          C  
ATOM   4995  C   SER A 323      58.046 -71.284 -40.479  1.00  0.080          C  
ATOM   4996  O   SER A 323      58.925 -72.104 -40.204  1.00  0.080          O  
ATOM   4997  CB  SER A 323      56.401 -72.451 -41.954  1.00  0.110          C  
ATOM   4998  OG  SER A 323      56.852 -71.684 -43.030  1.00  0.110          O  
ATOM   4999  H   SER A 323      55.141 -70.298 -41.392  1.00  0.100          H  
ATOM   5000  HA  SER A 323      56.332 -72.388 -39.824  1.00  0.100          H  
ATOM   5001 1HB  SER A 323      56.949 -73.393 -41.919  1.00  0.130          H  
ATOM   5002 2HB  SER A 323      55.347 -72.689 -42.089  1.00  0.130          H  
ATOM   5003  HG  SER A 323      56.617 -72.171 -43.825  1.00  0.130          H  
ATOM   5004  N   CYS A 324      58.293 -69.983 -40.646  1.00  0.090          N  
ATOM   5005  CA  CYS A 324      59.603 -69.370 -40.514  1.00  0.090          C  
ATOM   5006  C   CYS A 324      59.972 -69.060 -39.059  1.00  0.080          C  
ATOM   5007  O   CYS A 324      61.120 -68.703 -38.784  1.00  0.070          O  
ATOM   5008  CB  CYS A 324      59.613 -68.018 -41.246  1.00  0.130          C  
ATOM   5009  SG  CYS A 324      59.337 -68.118 -43.009  1.00  0.130          S  
ATOM   5010  H   CYS A 324      57.506 -69.381 -40.883  1.00  0.110          H  
ATOM   5011  HA  CYS A 324      60.348 -70.039 -40.942  1.00  0.110          H  
ATOM   5012 1HB  CYS A 324      58.835 -67.380 -40.820  1.00  0.150          H  
ATOM   5013 2HB  CYS A 324      60.566 -67.516 -41.079  1.00  0.150          H  
ATOM   5014  HG  CYS A 324      59.037 -66.839 -43.228  1.00  0.150          H  
ATOM   5015  N   THR A 325      59.016 -69.153 -38.129  1.00  0.080          N  
ATOM   5016  CA  THR A 325      59.269 -68.720 -36.758  1.00  0.080          C  
ATOM   5017  C   THR A 325      59.639 -69.889 -35.846  1.00  0.100          C  
ATOM   5018  O   THR A 325      58.955 -70.909 -35.793  1.00  0.110          O  
ATOM   5019  CB  THR A 325      58.024 -67.961 -36.175  1.00  0.110          C  
ATOM   5020  OG1 THR A 325      57.713 -66.819 -36.992  1.00  0.110          O  
ATOM   5021  CG2 THR A 325      58.344 -67.400 -34.773  1.00  0.110          C  
ATOM   5022  H   THR A 325      58.089 -69.516 -38.363  1.00  0.100          H  
ATOM   5023  HA  THR A 325      60.110 -68.029 -36.765  1.00  0.100          H  
ATOM   5024  HB  THR A 325      57.163 -68.636 -36.139  1.00  0.130          H  
ATOM   5025  HG1 THR A 325      56.793 -66.489 -36.791  1.00  0.130          H  
ATOM   5026 1HG2 THR A 325      57.475 -66.863 -34.393  1.00  0.130          H  
ATOM   5027 2HG2 THR A 325      58.593 -68.197 -34.095  1.00  0.130          H  
ATOM   5028 3HG2 THR A 325      59.188 -66.717 -34.843  1.00  0.130          H  
ATOM   5029  N   ARG A 326      60.743 -69.725 -35.122  1.00  0.090          N  
ATOM   5030  CA  ARG A 326      61.236 -70.696 -34.146  1.00  0.090          C  
ATOM   5031  C   ARG A 326      60.228 -70.866 -33.013  1.00  0.090          C  
ATOM   5032  O   ARG A 326      59.788 -69.858 -32.455  1.00  0.090          O  
ATOM   5033  CB  ARG A 326      62.562 -70.212 -33.578  1.00  0.130          C  
ATOM   5034  CG  ARG A 326      63.245 -71.147 -32.595  1.00  0.130          C  
ATOM   5035  CD  ARG A 326      64.535 -70.598 -32.142  1.00  0.130          C  
ATOM   5036  NE  ARG A 326      65.133 -71.421 -31.105  1.00  0.130          N  
ATOM   5037  CZ  ARG A 326      66.320 -71.177 -30.510  1.00  0.130          C  
ATOM   5038  NH1 ARG A 326      67.033 -70.127 -30.861  1.00  0.130          N  
ATOM   5039  NH2 ARG A 326      66.754 -72.004 -29.568  1.00  0.130          N  
ATOM   5040  H   ARG A 326      61.258 -68.866 -35.260  1.00  0.110          H  
ATOM   5041  HA  ARG A 326      61.377 -71.656 -34.647  1.00  0.110          H  
ATOM   5042 1HB  ARG A 326      63.258 -70.035 -34.397  1.00  0.150          H  
ATOM   5043 2HB  ARG A 326      62.408 -69.257 -33.071  1.00  0.150          H  
ATOM   5044 1HG  ARG A 326      62.627 -71.282 -31.716  1.00  0.150          H  
ATOM   5045 2HG  ARG A 326      63.428 -72.112 -33.067  1.00  0.150          H  
ATOM   5046 1HD  ARG A 326      65.226 -70.547 -32.986  1.00  0.150          H  
ATOM   5047 2HD  ARG A 326      64.371 -69.598 -31.737  1.00  0.150          H  
ATOM   5048  HE  ARG A 326      64.620 -72.241 -30.794  1.00  0.150          H  
ATOM   5049 1HH1 ARG A 326      66.705 -69.496 -31.567  1.00  0.150          H  
ATOM   5050 2HH1 ARG A 326      67.948 -69.951 -30.421  1.00  0.150          H  
ATOM   5051 1HH2 ARG A 326      66.186 -72.799 -29.295  1.00  0.150          H  
ATOM   5052 2HH2 ARG A 326      67.635 -71.837 -29.098  1.00  0.150          H  
ATOM   5053  N   ASP A 327      59.964 -72.109 -32.577  1.00  0.080          N  
ATOM   5054  CA  ASP A 327      58.967 -72.350 -31.523  1.00  0.080          C  
ATOM   5055  C   ASP A 327      59.157 -71.526 -30.260  1.00  0.090          C  
ATOM   5056  O   ASP A 327      58.174 -71.074 -29.670  1.00  0.100          O  
ATOM   5057  CB  ASP A 327      58.915 -73.828 -31.137  1.00  0.110          C  
ATOM   5058  CG  ASP A 327      58.256 -74.740 -32.200  1.00  0.110          C  
ATOM   5059  OD1 ASP A 327      57.611 -74.251 -33.116  1.00  0.110          O  
ATOM   5060  OD2 ASP A 327      58.419 -75.924 -32.079  1.00  0.110          O  
ATOM   5061  H   ASP A 327      60.379 -72.900 -33.055  1.00  0.100          H  
ATOM   5062  HA  ASP A 327      58.004 -72.097 -31.921  1.00  0.100          H  
ATOM   5063 1HB  ASP A 327      59.926 -74.189 -30.951  1.00  0.130          H  
ATOM   5064 2HB  ASP A 327      58.362 -73.934 -30.201  1.00  0.130          H  
ATOM   5065  N   ASP A 328      60.394 -71.302 -29.842  1.00  0.080          N  
ATOM   5066  CA  ASP A 328      60.623 -70.513 -28.638  1.00  0.110          C  
ATOM   5067  C   ASP A 328      60.104 -69.075 -28.806  1.00  0.130          C  
ATOM   5068  O   ASP A 328      59.608 -68.462 -27.850  1.00  0.210          O  
ATOM   5069  CB  ASP A 328      62.115 -70.462 -28.308  1.00  0.140          C  
ATOM   5070  CG  ASP A 328      62.694 -71.794 -27.824  1.00  0.140          C  
ATOM   5071  OD1 ASP A 328      61.959 -72.696 -27.500  1.00  0.140          O  
ATOM   5072  OD2 ASP A 328      63.895 -71.887 -27.790  1.00  0.140          O  
ATOM   5073  H   ASP A 328      61.164 -71.719 -30.336  1.00  0.100          H  
ATOM   5074  HA  ASP A 328      60.087 -70.979 -27.810  1.00  0.130          H  
ATOM   5075 1HB  ASP A 328      62.668 -70.141 -29.190  1.00  0.170          H  
ATOM   5076 2HB  ASP A 328      62.282 -69.712 -27.534  1.00  0.170          H  
ATOM   5077  N   ARG A 329      60.235 -68.528 -30.020  1.00  0.080          N  
ATOM   5078  CA  ARG A 329      59.814 -67.171 -30.298  1.00  0.140          C  
ATOM   5079  C   ARG A 329      58.303 -67.144 -30.404  1.00  0.080          C  
ATOM   5080  O   ARG A 329      57.661 -66.172 -29.999  1.00  0.040          O  
ATOM   5081  CB  ARG A 329      60.440 -66.653 -31.581  1.00  0.170          C  
ATOM   5082  CG  ARG A 329      60.143 -65.195 -31.936  1.00  0.170          C  
ATOM   5083  CD  ARG A 329      60.832 -64.207 -31.005  1.00  0.170          C  
ATOM   5084  NE  ARG A 329      62.299 -64.240 -31.184  1.00  0.170          N  
ATOM   5085  CZ  ARG A 329      63.233 -63.752 -30.327  1.00  0.170          C  
ATOM   5086  NH1 ARG A 329      62.894 -63.178 -29.165  1.00  0.170          N  
ATOM   5087  NH2 ARG A 329      64.521 -63.850 -30.674  1.00  0.170          N  
ATOM   5088  H   ARG A 329      60.597 -69.075 -30.795  1.00  0.100          H  
ATOM   5089  HA  ARG A 329      60.121 -66.540 -29.468  1.00  0.170          H  
ATOM   5090 1HB  ARG A 329      61.522 -66.762 -31.524  1.00  0.210          H  
ATOM   5091 2HB  ARG A 329      60.108 -67.266 -32.410  1.00  0.210          H  
ATOM   5092 1HG  ARG A 329      60.516 -65.028 -32.935  1.00  0.210          H  
ATOM   5093 2HG  ARG A 329      59.071 -65.007 -31.912  1.00  0.210          H  
ATOM   5094 1HD  ARG A 329      60.486 -63.197 -31.246  1.00  0.210          H  
ATOM   5095 2HD  ARG A 329      60.596 -64.417 -29.970  1.00  0.210          H  
ATOM   5096  HE  ARG A 329      62.660 -64.671 -32.059  1.00  0.210          H  
ATOM   5097 1HH1 ARG A 329      61.910 -63.070 -28.882  1.00  0.210          H  
ATOM   5098 2HH1 ARG A 329      63.607 -62.821 -28.550  1.00  0.210          H  
ATOM   5099 1HH2 ARG A 329      64.775 -64.268 -31.601  1.00  0.210          H  
ATOM   5100 2HH2 ARG A 329      65.243 -63.500 -30.071  1.00  0.210          H  
ATOM   5101  N   ARG A 330      57.742 -68.209 -30.985  1.00  0.100          N  
ATOM   5102  CA  ARG A 330      56.304 -68.299 -31.184  1.00  0.080          C  
ATOM   5103  C   ARG A 330      55.619 -68.220 -29.824  1.00  0.050          C  
ATOM   5104  O   ARG A 330      54.663 -67.457 -29.638  1.00  0.040          O  
ATOM   5105  CB  ARG A 330      55.919 -69.640 -31.806  1.00  0.120          C  
ATOM   5106  CG  ARG A 330      56.451 -69.902 -33.206  1.00  0.120          C  
ATOM   5107  CD  ARG A 330      56.005 -71.206 -33.778  1.00  0.120          C  
ATOM   5108  NE  ARG A 330      54.595 -71.255 -34.024  1.00  0.120          N  
ATOM   5109  CZ  ARG A 330      53.863 -72.401 -34.048  1.00  0.120          C  
ATOM   5110  NH1 ARG A 330      54.458 -73.584 -33.826  1.00  0.120          N  
ATOM   5111  NH2 ARG A 330      52.553 -72.364 -34.285  1.00  0.120          N  
ATOM   5112  H   ARG A 330      58.367 -68.945 -31.329  1.00  0.120          H  
ATOM   5113  HA  ARG A 330      55.970 -67.476 -31.817  1.00  0.100          H  
ATOM   5114 1HB  ARG A 330      56.246 -70.450 -31.171  1.00  0.140          H  
ATOM   5115 2HB  ARG A 330      54.832 -69.698 -31.866  1.00  0.140          H  
ATOM   5116 1HG  ARG A 330      56.257 -69.102 -33.853  1.00  0.140          H  
ATOM   5117 2HG  ARG A 330      57.501 -69.994 -33.128  1.00  0.140          H  
ATOM   5118 1HD  ARG A 330      56.528 -71.372 -34.722  1.00  0.140          H  
ATOM   5119 2HD  ARG A 330      56.242 -71.992 -33.097  1.00  0.140          H  
ATOM   5120  HE  ARG A 330      54.142 -70.354 -34.238  1.00  0.140          H  
ATOM   5121 1HH1 ARG A 330      55.486 -73.655 -33.639  1.00  0.140          H  
ATOM   5122 2HH1 ARG A 330      53.915 -74.433 -33.841  1.00  0.140          H  
ATOM   5123 1HH2 ARG A 330      52.053 -71.465 -34.439  1.00  0.140          H  
ATOM   5124 2HH2 ARG A 330      52.019 -73.215 -34.298  1.00  0.140          H  
ATOM   5125  N   GLU A 331      56.143 -68.987 -28.848  1.00  0.050          N  
ATOM   5126  CA  GLU A 331      55.569 -68.979 -27.513  1.00  0.050          C  
ATOM   5127  C   GLU A 331      55.707 -67.625 -26.851  1.00  0.060          C  
ATOM   5128  O   GLU A 331      54.775 -67.176 -26.179  1.00  0.090          O  
ATOM   5129  CB  GLU A 331      56.193 -70.049 -26.612  1.00  0.070          C  
ATOM   5130  CG  GLU A 331      55.816 -71.489 -26.965  1.00  0.070          C  
ATOM   5131  CD  GLU A 331      56.392 -72.505 -25.997  1.00  0.070          C  
ATOM   5132  OE1 GLU A 331      57.161 -72.118 -25.147  1.00  0.070          O  
ATOM   5133  OE2 GLU A 331      56.053 -73.660 -26.104  1.00  0.070          O  
ATOM   5134  H   GLU A 331      56.926 -69.615 -29.065  1.00  0.060          H  
ATOM   5135  HA  GLU A 331      54.506 -69.201 -27.603  1.00  0.060          H  
ATOM   5136 1HB  GLU A 331      57.283 -69.972 -26.674  1.00  0.080          H  
ATOM   5137 2HB  GLU A 331      55.910 -69.867 -25.577  1.00  0.080          H  
ATOM   5138 1HG  GLU A 331      54.731 -71.578 -26.969  1.00  0.080          H  
ATOM   5139 2HG  GLU A 331      56.175 -71.707 -27.971  1.00  0.080          H  
ATOM   5140  N   ARG A 332      56.847 -66.950 -27.040  1.00  0.060          N  
ATOM   5141  CA  ARG A 332      56.996 -65.652 -26.422  1.00  0.060          C  
ATOM   5142  C   ARG A 332      56.008 -64.639 -27.017  1.00  0.050          C  
ATOM   5143  O   ARG A 332      55.451 -63.834 -26.269  1.00  0.050          O  
ATOM   5144  CB  ARG A 332      58.422 -65.155 -26.509  1.00  0.080          C  
ATOM   5145  CG  ARG A 332      58.670 -63.819 -25.821  1.00  0.080          C  
ATOM   5146  CD  ARG A 332      58.464 -63.859 -24.333  1.00  0.080          C  
ATOM   5147  NE  ARG A 332      58.692 -62.557 -23.715  1.00  0.080          N  
ATOM   5148  CZ  ARG A 332      59.889 -62.063 -23.315  1.00  0.080          C  
ATOM   5149  NH1 ARG A 332      61.005 -62.757 -23.475  1.00  0.080          N  
ATOM   5150  NH2 ARG A 332      59.932 -60.865 -22.750  1.00  0.080          N  
ATOM   5151  H   ARG A 332      57.631 -67.381 -27.544  1.00  0.070          H  
ATOM   5152  HA  ARG A 332      56.759 -65.778 -25.372  1.00  0.070          H  
ATOM   5153 1HB  ARG A 332      59.094 -65.895 -26.077  1.00  0.100          H  
ATOM   5154 2HB  ARG A 332      58.699 -65.038 -27.560  1.00  0.100          H  
ATOM   5155 1HG  ARG A 332      59.692 -63.525 -26.001  1.00  0.100          H  
ATOM   5156 2HG  ARG A 332      57.998 -63.085 -26.229  1.00  0.100          H  
ATOM   5157 1HD  ARG A 332      57.434 -64.122 -24.113  1.00  0.100          H  
ATOM   5158 2HD  ARG A 332      59.125 -64.589 -23.876  1.00  0.100          H  
ATOM   5159  HE  ARG A 332      57.857 -61.965 -23.545  1.00  0.100          H  
ATOM   5160 1HH1 ARG A 332      60.980 -63.669 -23.901  1.00  0.100          H  
ATOM   5161 2HH1 ARG A 332      61.888 -62.374 -23.167  1.00  0.100          H  
ATOM   5162 1HH2 ARG A 332      59.063 -60.338 -22.622  1.00  0.100          H  
ATOM   5163 2HH2 ARG A 332      60.809 -60.478 -22.437  1.00  0.100          H  
ATOM   5164  N   ILE A 333      55.768 -64.675 -28.338  1.00  0.050          N  
ATOM   5165  CA  ILE A 333      54.800 -63.751 -28.932  1.00  0.050          C  
ATOM   5166  C   ILE A 333      53.432 -64.004 -28.329  1.00  0.060          C  
ATOM   5167  O   ILE A 333      52.722 -63.053 -27.996  1.00  0.060          O  
ATOM   5168  CB  ILE A 333      54.704 -63.847 -30.473  1.00  0.070          C  
ATOM   5169  CG1 ILE A 333      56.008 -63.347 -31.125  1.00  0.070          C  
ATOM   5170  CG2 ILE A 333      53.476 -62.983 -30.975  1.00  0.070          C  
ATOM   5171  CD1 ILE A 333      56.127 -63.695 -32.607  1.00  0.070          C  
ATOM   5172  H   ILE A 333      56.304 -65.327 -28.926  1.00  0.060          H  
ATOM   5173  HA  ILE A 333      55.100 -62.733 -28.678  1.00  0.060          H  
ATOM   5174  HB  ILE A 333      54.573 -64.892 -30.763  1.00  0.080          H  
ATOM   5175 1HG1 ILE A 333      56.056 -62.259 -31.023  1.00  0.080          H  
ATOM   5176 2HG1 ILE A 333      56.858 -63.779 -30.598  1.00  0.080          H  
ATOM   5177 1HG2 ILE A 333      53.382 -63.027 -32.051  1.00  0.080          H  
ATOM   5178 2HG2 ILE A 333      52.554 -63.350 -30.545  1.00  0.080          H  
ATOM   5179 3HG2 ILE A 333      53.626 -61.945 -30.678  1.00  0.080          H  
ATOM   5180 1HD1 ILE A 333      57.041 -63.313 -32.977  1.00  0.080          H  
ATOM   5181 2HD1 ILE A 333      56.113 -64.777 -32.724  1.00  0.080          H  
ATOM   5182 3HD1 ILE A 333      55.314 -63.261 -33.178  1.00  0.080          H  
ATOM   5183  N   VAL A 334      53.040 -65.277 -28.215  1.00  0.060          N  
ATOM   5184  CA  VAL A 334      51.748 -65.594 -27.634  1.00  0.070          C  
ATOM   5185  C   VAL A 334      51.673 -65.113 -26.190  1.00  0.060          C  
ATOM   5186  O   VAL A 334      50.643 -64.569 -25.783  1.00  0.060          O  
ATOM   5187  CB  VAL A 334      51.453 -67.097 -27.717  1.00  0.090          C  
ATOM   5188  CG1 VAL A 334      50.178 -67.441 -26.904  1.00  0.090          C  
ATOM   5189  CG2 VAL A 334      51.272 -67.472 -29.189  1.00  0.090          C  
ATOM   5190  H   VAL A 334      53.659 -66.026 -28.547  1.00  0.070          H  
ATOM   5191  HA  VAL A 334      50.984 -65.077 -28.210  1.00  0.080          H  
ATOM   5192  HB  VAL A 334      52.290 -67.657 -27.293  1.00  0.110          H  
ATOM   5193 1HG1 VAL A 334      49.982 -68.508 -26.979  1.00  0.110          H  
ATOM   5194 2HG1 VAL A 334      50.310 -67.181 -25.854  1.00  0.110          H  
ATOM   5195 3HG1 VAL A 334      49.328 -66.885 -27.306  1.00  0.110          H  
ATOM   5196 1HG2 VAL A 334      51.072 -68.539 -29.273  1.00  0.110          H  
ATOM   5197 2HG2 VAL A 334      50.437 -66.910 -29.606  1.00  0.110          H  
ATOM   5198 3HG2 VAL A 334      52.175 -67.232 -29.743  1.00  0.110          H  
ATOM   5199  N   ALA A 335      52.729 -65.340 -25.403  1.00  0.060          N  
ATOM   5200  CA  ALA A 335      52.734 -64.887 -24.026  1.00  0.050          C  
ATOM   5201  C   ALA A 335      52.576 -63.371 -23.940  1.00  0.040          C  
ATOM   5202  O   ALA A 335      51.804 -62.884 -23.104  1.00  0.040          O  
ATOM   5203  CB  ALA A 335      54.030 -65.297 -23.354  1.00  0.070          C  
ATOM   5204  H   ALA A 335      53.538 -65.850 -25.766  1.00  0.070          H  
ATOM   5205  HA  ALA A 335      51.895 -65.351 -23.514  1.00  0.060          H  
ATOM   5206 1HB  ALA A 335      54.022 -64.975 -22.316  1.00  0.090          H  
ATOM   5207 2HB  ALA A 335      54.134 -66.381 -23.404  1.00  0.090          H  
ATOM   5208 3HB  ALA A 335      54.862 -64.829 -23.874  1.00  0.090          H  
ATOM   5209  N   GLU A 336      53.244 -62.623 -24.835  1.00  0.040          N  
ATOM   5210  CA  GLU A 336      53.097 -61.178 -24.812  1.00  0.030          C  
ATOM   5211  C   GLU A 336      51.700 -60.795 -25.272  1.00  0.040          C  
ATOM   5212  O   GLU A 336      51.088 -59.896 -24.702  1.00  0.040          O  
ATOM   5213  CB  GLU A 336      54.150 -60.470 -25.667  1.00  0.050          C  
ATOM   5214  CG  GLU A 336      55.588 -60.568 -25.140  1.00  0.050          C  
ATOM   5215  CD  GLU A 336      55.784 -60.049 -23.736  1.00  0.050          C  
ATOM   5216  OE1 GLU A 336      55.271 -59.013 -23.410  1.00  0.050          O  
ATOM   5217  OE2 GLU A 336      56.465 -60.711 -22.979  1.00  0.050          O  
ATOM   5218  H   GLU A 336      53.908 -63.065 -25.477  1.00  0.050          H  
ATOM   5219  HA  GLU A 336      53.224 -60.837 -23.788  1.00  0.040          H  
ATOM   5220 1HB  GLU A 336      54.147 -60.906 -26.667  1.00  0.060          H  
ATOM   5221 2HB  GLU A 336      53.893 -59.417 -25.763  1.00  0.060          H  
ATOM   5222 1HG  GLU A 336      55.916 -61.601 -25.181  1.00  0.060          H  
ATOM   5223 2HG  GLU A 336      56.217 -59.988 -25.810  1.00  0.060          H  
ATOM   5224  N   CYS A 337      51.137 -61.521 -26.238  1.00  0.050          N  
ATOM   5225  CA  CYS A 337      49.795 -61.198 -26.687  1.00  0.060          C  
ATOM   5226  C   CYS A 337      48.826 -61.329 -25.516  1.00  0.060          C  
ATOM   5227  O   CYS A 337      47.982 -60.449 -25.297  1.00  0.070          O  
ATOM   5228  CB  CYS A 337      49.375 -62.147 -27.814  1.00  0.080          C  
ATOM   5229  SG  CYS A 337      50.236 -61.855 -29.382  1.00  0.080          S  
ATOM   5230  H   CYS A 337      51.682 -62.246 -26.707  1.00  0.060          H  
ATOM   5231  HA  CYS A 337      49.783 -60.174 -27.052  1.00  0.070          H  
ATOM   5232 1HB  CYS A 337      49.597 -63.159 -27.514  1.00  0.100          H  
ATOM   5233 2HB  CYS A 337      48.308 -62.108 -27.972  1.00  0.100          H  
ATOM   5234  HG  CYS A 337      51.475 -62.134 -28.893  1.00  0.100          H  
ATOM   5235  N   ASN A 338      48.995 -62.384 -24.714  1.00  0.060          N  
ATOM   5236  CA  ASN A 338      48.138 -62.582 -23.563  1.00  0.070          C  
ATOM   5237  C   ASN A 338      48.355 -61.476 -22.532  1.00  0.030          C  
ATOM   5238  O   ASN A 338      47.385 -60.971 -21.954  1.00  0.010          O  
ATOM   5239  CB  ASN A 338      48.401 -63.944 -22.956  1.00  0.090          C  
ATOM   5240  CG  ASN A 338      47.871 -65.067 -23.809  1.00  0.090          C  
ATOM   5241  OD1 ASN A 338      46.997 -64.876 -24.663  1.00  0.090          O  
ATOM   5242  ND2 ASN A 338      48.385 -66.248 -23.590  1.00  0.090          N  
ATOM   5243  H   ASN A 338      49.692 -63.093 -24.968  1.00  0.070          H  
ATOM   5244  HA  ASN A 338      47.102 -62.533 -23.886  1.00  0.080          H  
ATOM   5245 1HB  ASN A 338      49.476 -64.079 -22.833  1.00  0.110          H  
ATOM   5246 2HB  ASN A 338      47.947 -63.999 -21.969  1.00  0.110          H  
ATOM   5247 1HD2 ASN A 338      48.071 -67.033 -24.122  1.00  0.110          H  
ATOM   5248 2HD2 ASN A 338      49.090 -66.367 -22.893  1.00  0.110          H  
ATOM   5249  N   ALA A 339      49.617 -61.080 -22.312  1.00  0.030          N  
ATOM   5250  CA  ALA A 339      49.943 -60.019 -21.367  1.00  0.020          C  
ATOM   5251  C   ALA A 339      49.325 -58.682 -21.762  1.00  0.010          C  
ATOM   5252  O   ALA A 339      48.834 -57.944 -20.899  1.00  0.020          O  
ATOM   5253  CB  ALA A 339      51.438 -59.865 -21.267  1.00  0.030          C  
ATOM   5254  H   ALA A 339      50.380 -61.582 -22.779  1.00  0.040          H  
ATOM   5255  HA  ALA A 339      49.544 -60.307 -20.395  1.00  0.020          H  
ATOM   5256 1HB  ALA A 339      51.663 -59.111 -20.539  1.00  0.040          H  
ATOM   5257 2HB  ALA A 339      51.878 -60.814 -20.965  1.00  0.040          H  
ATOM   5258 3HB  ALA A 339      51.841 -59.572 -22.234  1.00  0.040          H  
ATOM   5259  N   VAL A 340      49.329 -58.382 -23.064  1.00  0.020          N  
ATOM   5260  CA  VAL A 340      48.759 -57.145 -23.570  1.00  0.030          C  
ATOM   5261  C   VAL A 340      47.253 -57.184 -23.339  1.00  0.030          C  
ATOM   5262  O   VAL A 340      46.666 -56.196 -22.898  1.00  0.040          O  
ATOM   5263  CB  VAL A 340      49.091 -56.939 -25.072  1.00  0.040          C  
ATOM   5264  CG1 VAL A 340      48.365 -55.746 -25.627  1.00  0.040          C  
ATOM   5265  CG2 VAL A 340      50.561 -56.685 -25.251  1.00  0.040          C  
ATOM   5266  H   VAL A 340      49.802 -59.030 -23.701  1.00  0.020          H  
ATOM   5267  HA  VAL A 340      49.175 -56.311 -23.009  1.00  0.040          H  
ATOM   5268  HB  VAL A 340      48.786 -57.833 -25.623  1.00  0.050          H  
ATOM   5269 1HG1 VAL A 340      48.623 -55.631 -26.676  1.00  0.050          H  
ATOM   5270 2HG1 VAL A 340      47.296 -55.866 -25.524  1.00  0.050          H  
ATOM   5271 3HG1 VAL A 340      48.685 -54.869 -25.091  1.00  0.050          H  
ATOM   5272 1HG2 VAL A 340      50.779 -56.545 -26.302  1.00  0.050          H  
ATOM   5273 2HG2 VAL A 340      50.812 -55.796 -24.719  1.00  0.050          H  
ATOM   5274 3HG2 VAL A 340      51.147 -57.507 -24.871  1.00  0.050          H  
ATOM   5275  N   ARG A 341      46.619 -58.312 -23.663  1.00  0.030          N  
ATOM   5276  CA  ARG A 341      45.188 -58.460 -23.469  1.00  0.050          C  
ATOM   5277  C   ARG A 341      44.796 -58.285 -21.999  1.00  0.030          C  
ATOM   5278  O   ARG A 341      43.802 -57.606 -21.704  1.00  0.030          O  
ATOM   5279  CB  ARG A 341      44.749 -59.813 -24.001  1.00  0.060          C  
ATOM   5280  CG  ARG A 341      44.789 -59.920 -25.535  1.00  0.060          C  
ATOM   5281  CD  ARG A 341      44.596 -61.327 -26.022  1.00  0.060          C  
ATOM   5282  NE  ARG A 341      43.281 -61.864 -25.681  1.00  0.060          N  
ATOM   5283  CZ  ARG A 341      42.153 -61.649 -26.392  1.00  0.060          C  
ATOM   5284  NH1 ARG A 341      42.189 -60.898 -27.465  1.00  0.060          N  
ATOM   5285  NH2 ARG A 341      41.010 -62.193 -26.008  1.00  0.060          N  
ATOM   5286  H   ARG A 341      47.152 -59.091 -24.066  1.00  0.040          H  
ATOM   5287  HA  ARG A 341      44.678 -57.690 -24.033  1.00  0.060          H  
ATOM   5288 1HB  ARG A 341      45.396 -60.587 -23.600  1.00  0.070          H  
ATOM   5289 2HB  ARG A 341      43.735 -60.026 -23.671  1.00  0.070          H  
ATOM   5290 1HG  ARG A 341      43.996 -59.300 -25.947  1.00  0.070          H  
ATOM   5291 2HG  ARG A 341      45.744 -59.554 -25.905  1.00  0.070          H  
ATOM   5292 1HD  ARG A 341      44.728 -61.369 -27.100  1.00  0.070          H  
ATOM   5293 2HD  ARG A 341      45.352 -61.962 -25.556  1.00  0.070          H  
ATOM   5294  HE  ARG A 341      43.217 -62.456 -24.860  1.00  0.070          H  
ATOM   5295 1HH1 ARG A 341      43.044 -60.471 -27.765  1.00  0.070          H  
ATOM   5296 2HH1 ARG A 341      41.337 -60.717 -28.012  1.00  0.070          H  
ATOM   5297 1HH2 ARG A 341      40.975 -62.771 -25.182  1.00  0.070          H  
ATOM   5298 2HH2 ARG A 341      40.169 -62.025 -26.547  1.00  0.070          H  
ATOM   5299  N   GLN A 342      45.578 -58.859 -21.071  1.00  0.020          N  
ATOM   5300  CA  GLN A 342      45.259 -58.685 -19.663  1.00  0.040          C  
ATOM   5301  C   GLN A 342      45.439 -57.235 -19.247  1.00  0.030          C  
ATOM   5302  O   GLN A 342      44.609 -56.709 -18.503  1.00  0.070          O  
ATOM   5303  CB  GLN A 342      46.130 -59.569 -18.770  1.00  0.050          C  
ATOM   5304  CG  GLN A 342      45.770 -59.512 -17.249  1.00  0.050          C  
ATOM   5305  CD  GLN A 342      44.376 -60.038 -16.937  1.00  0.050          C  
ATOM   5306  OE1 GLN A 342      44.020 -61.127 -17.405  1.00  0.050          O  
ATOM   5307  NE2 GLN A 342      43.589 -59.302 -16.147  1.00  0.050          N  
ATOM   5308  H   GLN A 342      46.364 -59.453 -21.357  1.00  0.020          H  
ATOM   5309  HA  GLN A 342      44.215 -58.957 -19.511  1.00  0.050          H  
ATOM   5310 1HB  GLN A 342      46.055 -60.603 -19.105  1.00  0.060          H  
ATOM   5311 2HB  GLN A 342      47.174 -59.269 -18.885  1.00  0.060          H  
ATOM   5312 1HG  GLN A 342      46.488 -60.115 -16.700  1.00  0.060          H  
ATOM   5313 2HG  GLN A 342      45.819 -58.474 -16.900  1.00  0.060          H  
ATOM   5314 1HE2 GLN A 342      42.673 -59.618 -15.915  1.00  0.060          H  
ATOM   5315 2HE2 GLN A 342      43.903 -58.389 -15.763  1.00  0.060          H  
ATOM   5316  N   ALA A 343      46.503 -56.571 -19.734  1.00  0.020          N  
ATOM   5317  CA  ALA A 343      46.726 -55.177 -19.378  1.00  0.020          C  
ATOM   5318  C   ALA A 343      45.559 -54.321 -19.836  1.00  0.040          C  
ATOM   5319  O   ALA A 343      45.129 -53.420 -19.103  1.00  0.040          O  
ATOM   5320  CB  ALA A 343      48.017 -54.660 -19.986  1.00  0.030          C  
ATOM   5321  H   ALA A 343      47.194 -57.056 -20.316  1.00  0.020          H  
ATOM   5322  HA  ALA A 343      46.791 -55.112 -18.292  1.00  0.020          H  
ATOM   5323 1HB  ALA A 343      48.171 -53.625 -19.690  1.00  0.030          H  
ATOM   5324 2HB  ALA A 343      48.836 -55.267 -19.633  1.00  0.030          H  
ATOM   5325 3HB  ALA A 343      47.957 -54.727 -21.067  1.00  0.030          H  
ATOM   5326  N   LEU A 344      45.007 -54.619 -21.023  1.00  0.050          N  
ATOM   5327  CA  LEU A 344      43.876 -53.845 -21.495  1.00  0.070          C  
ATOM   5328  C   LEU A 344      42.685 -54.069 -20.593  1.00  0.080          C  
ATOM   5329  O   LEU A 344      42.014 -53.106 -20.232  1.00  0.100          O  
ATOM   5330  CB  LEU A 344      43.525 -54.146 -22.974  1.00  0.090          C  
ATOM   5331  CG  LEU A 344      42.284 -53.325 -23.575  1.00  0.090          C  
ATOM   5332  CD1 LEU A 344      42.537 -51.812 -23.496  1.00  0.090          C  
ATOM   5333  CD2 LEU A 344      42.023 -53.709 -25.054  1.00  0.090          C  
ATOM   5334  H   LEU A 344      45.439 -55.335 -21.617  1.00  0.060          H  
ATOM   5335  HA  LEU A 344      44.140 -52.799 -21.416  1.00  0.080          H  
ATOM   5336 1HB  LEU A 344      44.399 -53.945 -23.587  1.00  0.110          H  
ATOM   5337 2HB  LEU A 344      43.297 -55.211 -23.055  1.00  0.110          H  
ATOM   5338  HG  LEU A 344      41.412 -53.557 -22.990  1.00  0.110          H  
ATOM   5339 1HD1 LEU A 344      41.664 -51.308 -23.890  1.00  0.110          H  
ATOM   5340 2HD1 LEU A 344      42.686 -51.498 -22.468  1.00  0.110          H  
ATOM   5341 3HD1 LEU A 344      43.407 -51.545 -24.081  1.00  0.110          H  
ATOM   5342 1HD2 LEU A 344      41.160 -53.152 -25.428  1.00  0.110          H  
ATOM   5343 2HD2 LEU A 344      42.892 -53.467 -25.659  1.00  0.110          H  
ATOM   5344 3HD2 LEU A 344      41.816 -54.775 -25.122  1.00  0.110          H  
ATOM   5345  N   GLN A 345      42.405 -55.309 -20.198  1.00  0.080          N  
ATOM   5346  CA  GLN A 345      41.251 -55.509 -19.334  1.00  0.110          C  
ATOM   5347  C   GLN A 345      41.439 -54.826 -17.968  1.00  0.040          C  
ATOM   5348  O   GLN A 345      40.469 -54.314 -17.401  1.00  0.010          O  
ATOM   5349  CB  GLN A 345      40.937 -56.995 -19.194  1.00  0.140          C  
ATOM   5350  CG  GLN A 345      40.461 -57.639 -20.517  1.00  0.140          C  
ATOM   5351  CD  GLN A 345      39.143 -57.042 -21.095  1.00  0.140          C  
ATOM   5352  OE1 GLN A 345      38.123 -56.934 -20.407  1.00  0.140          O  
ATOM   5353  NE2 GLN A 345      39.188 -56.651 -22.378  1.00  0.140          N  
ATOM   5354  H   GLN A 345      42.965 -56.099 -20.542  1.00  0.100          H  
ATOM   5355  HA  GLN A 345      40.394 -55.043 -19.808  1.00  0.130          H  
ATOM   5356 1HB  GLN A 345      41.840 -57.521 -18.866  1.00  0.170          H  
ATOM   5357 2HB  GLN A 345      40.174 -57.142 -18.434  1.00  0.170          H  
ATOM   5358 1HG  GLN A 345      41.241 -57.498 -21.263  1.00  0.170          H  
ATOM   5359 2HG  GLN A 345      40.307 -58.703 -20.347  1.00  0.170          H  
ATOM   5360 1HE2 GLN A 345      38.359 -56.239 -22.851  1.00  0.170          H  
ATOM   5361 2HE2 GLN A 345      40.039 -56.745 -22.891  1.00  0.170          H  
ATOM   5362  N   ASP A 346      42.675 -54.779 -17.442  1.00  0.040          N  
ATOM   5363  CA  ASP A 346      42.907 -54.116 -16.158  1.00  0.070          C  
ATOM   5364  C   ASP A 346      42.636 -52.607 -16.286  1.00  0.070          C  
ATOM   5365  O   ASP A 346      41.989 -51.999 -15.417  1.00  0.090          O  
ATOM   5366  CB  ASP A 346      44.360 -54.314 -15.699  1.00  0.090          C  
ATOM   5367  CG  ASP A 346      44.725 -55.769 -15.282  1.00  0.090          C  
ATOM   5368  OD1 ASP A 346      43.846 -56.587 -15.087  1.00  0.090          O  
ATOM   5369  OD2 ASP A 346      45.913 -56.043 -15.154  1.00  0.090          O  
ATOM   5370  H   ASP A 346      43.437 -55.281 -17.913  1.00  0.050          H  
ATOM   5371  HA  ASP A 346      42.230 -54.537 -15.417  1.00  0.080          H  
ATOM   5372 1HB  ASP A 346      45.023 -54.018 -16.513  1.00  0.100          H  
ATOM   5373 2HB  ASP A 346      44.563 -53.649 -14.861  1.00  0.100          H  
ATOM   5374  N   LEU A 347      43.086 -52.013 -17.402  1.00  0.070          N  
ATOM   5375  CA  LEU A 347      42.865 -50.595 -17.660  1.00  0.090          C  
ATOM   5376  C   LEU A 347      41.386 -50.319 -17.893  1.00  0.090          C  
ATOM   5377  O   LEU A 347      40.839 -49.337 -17.374  1.00  0.120          O  
ATOM   5378  CB  LEU A 347      43.714 -50.125 -18.858  1.00  0.120          C  
ATOM   5379  CG  LEU A 347      43.594 -48.617 -19.288  1.00  0.120          C  
ATOM   5380  CD1 LEU A 347      43.969 -47.698 -18.139  1.00  0.120          C  
ATOM   5381  CD2 LEU A 347      44.536 -48.367 -20.464  1.00  0.120          C  
ATOM   5382  H   LEU A 347      43.653 -52.560 -18.062  1.00  0.080          H  
ATOM   5383  HA  LEU A 347      43.171 -50.048 -16.776  1.00  0.110          H  
ATOM   5384 1HB  LEU A 347      44.764 -50.325 -18.628  1.00  0.140          H  
ATOM   5385 2HB  LEU A 347      43.445 -50.740 -19.720  1.00  0.140          H  
ATOM   5386  HG  LEU A 347      42.572 -48.405 -19.587  1.00  0.140          H  
ATOM   5387 1HD1 LEU A 347      43.894 -46.669 -18.451  1.00  0.140          H  
ATOM   5388 2HD1 LEU A 347      43.303 -47.851 -17.292  1.00  0.140          H  
ATOM   5389 3HD1 LEU A 347      44.978 -47.902 -17.852  1.00  0.140          H  
ATOM   5390 1HD2 LEU A 347      44.461 -47.325 -20.786  1.00  0.140          H  
ATOM   5391 2HD2 LEU A 347      45.562 -48.578 -20.162  1.00  0.140          H  
ATOM   5392 3HD2 LEU A 347      44.258 -49.027 -21.285  1.00  0.140          H  
ATOM   5393  N   LEU A 348      40.725 -51.176 -18.672  1.00  0.080          N  
ATOM   5394  CA  LEU A 348      39.323 -50.974 -18.935  1.00  0.090          C  
ATOM   5395  C   LEU A 348      38.547 -51.053 -17.641  1.00  0.060          C  
ATOM   5396  O   LEU A 348      37.673 -50.227 -17.441  1.00  0.070          O  
ATOM   5397  CB  LEU A 348      38.782 -52.011 -19.922  1.00  0.120          C  
ATOM   5398  CG  LEU A 348      39.247 -51.936 -21.393  1.00  0.120          C  
ATOM   5399  CD1 LEU A 348      38.779 -53.197 -22.078  1.00  0.120          C  
ATOM   5400  CD2 LEU A 348      38.673 -50.719 -22.083  1.00  0.120          C  
ATOM   5401  H   LEU A 348      41.214 -51.960 -19.101  1.00  0.100          H  
ATOM   5402  HA  LEU A 348      39.189 -49.980 -19.346  1.00  0.110          H  
ATOM   5403 1HB  LEU A 348      39.039 -53.000 -19.544  1.00  0.150          H  
ATOM   5404 2HB  LEU A 348      37.703 -51.922 -19.935  1.00  0.150          H  
ATOM   5405  HG  LEU A 348      40.321 -51.886 -21.441  1.00  0.150          H  
ATOM   5406 1HD1 LEU A 348      39.086 -53.198 -23.123  1.00  0.150          H  
ATOM   5407 2HD1 LEU A 348      39.216 -54.044 -21.577  1.00  0.150          H  
ATOM   5408 3HD1 LEU A 348      37.702 -53.275 -22.025  1.00  0.150          H  
ATOM   5409 1HD2 LEU A 348      39.008 -50.705 -23.122  1.00  0.150          H  
ATOM   5410 2HD2 LEU A 348      37.593 -50.761 -22.046  1.00  0.150          H  
ATOM   5411 3HD2 LEU A 348      39.013 -49.834 -21.592  1.00  0.150          H  
ATOM   5412  N   SER A 349      38.896 -51.972 -16.729  1.00  0.020          N  
ATOM   5413  CA  SER A 349      38.190 -52.093 -15.455  1.00  0.010          C  
ATOM   5414  C   SER A 349      38.245 -50.776 -14.683  1.00  0.040          C  
ATOM   5415  O   SER A 349      37.220 -50.310 -14.151  1.00  0.040          O  
ATOM   5416  CB  SER A 349      38.785 -53.211 -14.628  1.00  0.020          C  
ATOM   5417  OG  SER A 349      38.114 -53.346 -13.406  1.00  0.020          O  
ATOM   5418  H   SER A 349      39.621 -52.660 -16.949  1.00  0.020          H  
ATOM   5419  HA  SER A 349      37.149 -52.334 -15.659  1.00  0.010          H  
ATOM   5420 1HB  SER A 349      38.728 -54.143 -15.189  1.00  0.020          H  
ATOM   5421 2HB  SER A 349      39.837 -53.007 -14.447  1.00  0.020          H  
ATOM   5422  HG  SER A 349      38.551 -54.066 -12.949  1.00  0.020          H  
ATOM   5423  N   GLU A 350      39.431 -50.146 -14.641  1.00  0.080          N  
ATOM   5424  CA  GLU A 350      39.535 -48.860 -13.962  1.00  0.120          C  
ATOM   5425  C   GLU A 350      38.616 -47.839 -14.641  1.00  0.100          C  
ATOM   5426  O   GLU A 350      37.948 -47.055 -13.966  1.00  0.090          O  
ATOM   5427  CB  GLU A 350      40.981 -48.355 -13.930  1.00  0.150          C  
ATOM   5428  CG  GLU A 350      41.160 -47.016 -13.203  1.00  0.150          C  
ATOM   5429  CD  GLU A 350      40.832 -47.045 -11.742  1.00  0.150          C  
ATOM   5430  OE1 GLU A 350      40.945 -48.077 -11.131  1.00  0.150          O  
ATOM   5431  OE2 GLU A 350      40.446 -46.010 -11.238  1.00  0.150          O  
ATOM   5432  H   GLU A 350      40.258 -50.608 -15.040  1.00  0.100          H  
ATOM   5433  HA  GLU A 350      39.200 -48.988 -12.933  1.00  0.140          H  
ATOM   5434 1HB  GLU A 350      41.618 -49.098 -13.451  1.00  0.180          H  
ATOM   5435 2HB  GLU A 350      41.342 -48.230 -14.956  1.00  0.180          H  
ATOM   5436 1HG  GLU A 350      42.195 -46.707 -13.311  1.00  0.180          H  
ATOM   5437 2HG  GLU A 350      40.532 -46.269 -13.680  1.00  0.180          H  
ATOM   5438  N   TYR A 351      38.530 -47.873 -15.974  1.00  0.100          N  
ATOM   5439  CA  TYR A 351      37.609 -46.966 -16.650  1.00  0.100          C  
ATOM   5440  C   TYR A 351      36.120 -47.365 -16.478  1.00  0.080          C  
ATOM   5441  O   TYR A 351      35.264 -46.500 -16.349  1.00  0.080          O  
ATOM   5442  CB  TYR A 351      37.951 -46.812 -18.131  1.00  0.140          C  
ATOM   5443  CG  TYR A 351      39.135 -45.888 -18.436  1.00  0.140          C  
ATOM   5444  CD1 TYR A 351      40.308 -46.382 -18.964  1.00  0.140          C  
ATOM   5445  CD2 TYR A 351      39.012 -44.526 -18.208  1.00  0.140          C  
ATOM   5446  CE1 TYR A 351      41.333 -45.519 -19.288  1.00  0.140          C  
ATOM   5447  CE2 TYR A 351      40.040 -43.667 -18.529  1.00  0.140          C  
ATOM   5448  CZ  TYR A 351      41.194 -44.164 -19.075  1.00  0.140          C  
ATOM   5449  OH  TYR A 351      42.218 -43.319 -19.412  1.00  0.140          O  
ATOM   5450  H   TYR A 351      39.160 -48.492 -16.502  1.00  0.120          H  
ATOM   5451  HA  TYR A 351      37.736 -45.990 -16.196  1.00  0.120          H  
ATOM   5452 1HB  TYR A 351      38.175 -47.795 -18.546  1.00  0.170          H  
ATOM   5453 2HB  TYR A 351      37.080 -46.430 -18.663  1.00  0.170          H  
ATOM   5454  HD1 TYR A 351      40.416 -47.450 -19.146  1.00  0.170          H  
ATOM   5455  HD2 TYR A 351      38.086 -44.125 -17.789  1.00  0.170          H  
ATOM   5456  HE1 TYR A 351      42.245 -45.899 -19.724  1.00  0.170          H  
ATOM   5457  HE2 TYR A 351      39.930 -42.591 -18.363  1.00  0.170          H  
ATOM   5458  HH  TYR A 351      41.942 -42.410 -19.260  1.00  0.170          H  
ATOM   5459  N   MET A 352      35.792 -48.653 -16.399  1.00  0.080          N  
ATOM   5460  CA  MET A 352      34.396 -49.086 -16.246  1.00  0.060          C  
ATOM   5461  C   MET A 352      33.791 -48.488 -14.980  1.00  0.050          C  
ATOM   5462  O   MET A 352      32.629 -48.083 -14.958  1.00  0.080          O  
ATOM   5463  CB  MET A 352      34.288 -50.614 -16.184  1.00  0.090          C  
ATOM   5464  CG  MET A 352      34.608 -51.352 -17.487  1.00  0.090          C  
ATOM   5465  SD  MET A 352      34.554 -53.143 -17.305  1.00  0.090          S  
ATOM   5466  CE  MET A 352      35.745 -53.641 -18.545  1.00  0.090          C  
ATOM   5467  H   MET A 352      36.528 -49.335 -16.519  1.00  0.100          H  
ATOM   5468  HA  MET A 352      33.823 -48.721 -17.097  1.00  0.070          H  
ATOM   5469 1HB  MET A 352      34.970 -50.985 -15.421  1.00  0.110          H  
ATOM   5470 2HB  MET A 352      33.280 -50.891 -15.881  1.00  0.110          H  
ATOM   5471 1HG  MET A 352      33.868 -51.066 -18.229  1.00  0.110          H  
ATOM   5472 2HG  MET A 352      35.560 -51.073 -17.864  1.00  0.110          H  
ATOM   5473 1HE  MET A 352      35.815 -54.729 -18.573  1.00  0.110          H  
ATOM   5474 2HE  MET A 352      35.448 -53.268 -19.516  1.00  0.110          H  
ATOM   5475 3HE  MET A 352      36.709 -53.237 -18.285  1.00  0.110          H  
ATOM   5476  N   GLY A 353      34.590 -48.427 -13.916  1.00  0.040          N  
ATOM   5477  CA  GLY A 353      34.143 -47.869 -12.642  1.00  0.040          C  
ATOM   5478  C   GLY A 353      34.339 -46.343 -12.523  1.00  0.060          C  
ATOM   5479  O   GLY A 353      34.115 -45.772 -11.451  1.00  0.110          O  
ATOM   5480  H   GLY A 353      35.529 -48.841 -13.992  1.00  0.050          H  
ATOM   5481 1HA  GLY A 353      33.091 -48.110 -12.499  1.00  0.050          H  
ATOM   5482 2HA  GLY A 353      34.687 -48.361 -11.837  1.00  0.050          H  
ATOM   5483  N   ASN A 354      34.798 -45.697 -13.598  1.00  0.030          N  
ATOM   5484  CA  ASN A 354      35.101 -44.270 -13.634  1.00  0.050          C  
ATOM   5485  C   ASN A 354      33.973 -43.459 -14.261  1.00  0.060          C  
ATOM   5486  O   ASN A 354      33.860 -43.375 -15.485  1.00  0.150          O  
ATOM   5487  CB  ASN A 354      36.400 -44.054 -14.405  1.00  0.060          C  
ATOM   5488  CG  ASN A 354      36.914 -42.650 -14.479  1.00  0.060          C  
ATOM   5489  OD1 ASN A 354      36.197 -41.663 -14.282  1.00  0.060          O  
ATOM   5490  ND2 ASN A 354      38.193 -42.536 -14.772  1.00  0.060          N  
ATOM   5491  H   ASN A 354      34.937 -46.211 -14.467  1.00  0.040          H  
ATOM   5492  HA  ASN A 354      35.231 -43.917 -12.611  1.00  0.060          H  
ATOM   5493 1HB  ASN A 354      37.177 -44.677 -13.973  1.00  0.070          H  
ATOM   5494 2HB  ASN A 354      36.248 -44.388 -15.420  1.00  0.070          H  
ATOM   5495 1HD2 ASN A 354      38.613 -41.625 -14.850  1.00  0.070          H  
ATOM   5496 2HD2 ASN A 354      38.751 -43.358 -14.905  1.00  0.070          H  
ATOM   5497  N   ALA A 355      33.144 -42.824 -13.443  1.00  0.060          N  
ATOM   5498  CA  ALA A 355      32.042 -42.072 -14.018  1.00  0.070          C  
ATOM   5499  C   ALA A 355      31.726 -40.826 -13.209  1.00  0.050          C  
ATOM   5500  O   ALA A 355      31.626 -40.855 -11.978  1.00  0.120          O  
ATOM   5501  CB  ALA A 355      30.813 -42.956 -14.115  1.00  0.090          C  
ATOM   5502  H   ALA A 355      33.263 -42.907 -12.443  1.00  0.070          H  
ATOM   5503  HA  ALA A 355      32.331 -41.755 -15.020  1.00  0.080          H  
ATOM   5504 1HB  ALA A 355      29.997 -42.397 -14.573  1.00  0.110          H  
ATOM   5505 2HB  ALA A 355      31.045 -43.832 -14.729  1.00  0.110          H  
ATOM   5506 3HB  ALA A 355      30.518 -43.278 -13.118  1.00  0.110          H  
ATOM   5507  N   GLY A 356      31.556 -39.712 -13.925  1.00  0.060          N  
ATOM   5508  CA  GLY A 356      31.224 -38.427 -13.314  1.00  0.120          C  
ATOM   5509  C   GLY A 356      32.451 -37.696 -12.764  1.00  0.090          C  
ATOM   5510  O   GLY A 356      32.332 -36.623 -12.174  1.00  0.120          O  
ATOM   5511  H   GLY A 356      31.657 -39.757 -14.933  1.00  0.070          H  
ATOM   5512 1HA  GLY A 356      30.732 -37.796 -14.055  1.00  0.140          H  
ATOM   5513 2HA  GLY A 356      30.506 -38.585 -12.510  1.00  0.140          H  
ATOM   5514  N   ARG A 357      33.630 -38.272 -12.952  1.00  0.080          N  
ATOM   5515  CA  ARG A 357      34.843 -37.674 -12.424  1.00  0.120          C  
ATOM   5516  C   ARG A 357      35.619 -36.948 -13.508  1.00  0.190          C  
ATOM   5517  O   ARG A 357      35.643 -37.366 -14.661  1.00  0.380          O  
ATOM   5518  CB  ARG A 357      35.705 -38.721 -11.755  1.00  0.150          C  
ATOM   5519  CG  ARG A 357      35.332 -39.009 -10.282  1.00  0.150          C  
ATOM   5520  CD  ARG A 357      34.059 -39.786 -10.135  1.00  0.150          C  
ATOM   5521  NE  ARG A 357      33.809 -40.141  -8.747  1.00  0.150          N  
ATOM   5522  CZ  ARG A 357      32.683 -40.729  -8.265  1.00  0.150          C  
ATOM   5523  NH1 ARG A 357      31.677 -41.054  -9.063  1.00  0.150          N  
ATOM   5524  NH2 ARG A 357      32.591 -40.979  -6.964  1.00  0.150          N  
ATOM   5525  H   ARG A 357      33.661 -39.145 -13.456  1.00  0.100          H  
ATOM   5526  HA  ARG A 357      34.564 -36.943 -11.666  1.00  0.140          H  
ATOM   5527 1HB  ARG A 357      35.650 -39.657 -12.314  1.00  0.180          H  
ATOM   5528 2HB  ARG A 357      36.731 -38.382 -11.783  1.00  0.180          H  
ATOM   5529 1HG  ARG A 357      36.127 -39.558  -9.794  1.00  0.180          H  
ATOM   5530 2HG  ARG A 357      35.189 -38.061  -9.766  1.00  0.180          H  
ATOM   5531 1HD  ARG A 357      33.223 -39.189 -10.467  1.00  0.180          H  
ATOM   5532 2HD  ARG A 357      34.114 -40.702 -10.726  1.00  0.180          H  
ATOM   5533  HE  ARG A 357      34.533 -39.917  -8.081  1.00  0.180          H  
ATOM   5534 1HH1 ARG A 357      31.719 -40.881 -10.085  1.00  0.180          H  
ATOM   5535 2HH1 ARG A 357      30.851 -41.487  -8.679  1.00  0.180          H  
ATOM   5536 1HH2 ARG A 357      33.351 -40.733  -6.345  1.00  0.180          H  
ATOM   5537 2HH2 ARG A 357      31.760 -41.414  -6.590  1.00  0.180          H  
ATOM   5538  N   LYS A 358      36.268 -35.852 -13.126  1.00  0.130          N  
ATOM   5539  CA  LYS A 358      37.018 -35.057 -14.089  1.00  0.210          C  
ATOM   5540  C   LYS A 358      38.438 -35.529 -14.402  1.00  0.250          C  
ATOM   5541  O   LYS A 358      38.910 -35.331 -15.523  1.00  0.290          O  
ATOM   5542  CB  LYS A 358      37.067 -33.608 -13.614  1.00  0.260          C  
ATOM   5543  CG  LYS A 358      35.722 -32.892 -13.669  1.00  0.260          C  
ATOM   5544  CD  LYS A 358      35.834 -31.451 -13.178  1.00  0.260          C  
ATOM   5545  CE  LYS A 358      34.487 -30.735 -13.230  1.00  0.260          C  
ATOM   5546  NZ  LYS A 358      34.579 -29.342 -12.709  1.00  0.260          N  
ATOM   5547  H   LYS A 358      36.205 -35.554 -12.163  1.00  0.160          H  
ATOM   5548  HA  LYS A 358      36.464 -35.081 -15.029  1.00  0.250          H  
ATOM   5549 1HB  LYS A 358      37.429 -33.573 -12.588  1.00  0.310          H  
ATOM   5550 2HB  LYS A 358      37.772 -33.050 -14.229  1.00  0.310          H  
ATOM   5551 1HG  LYS A 358      35.361 -32.894 -14.699  1.00  0.310          H  
ATOM   5552 2HG  LYS A 358      35.000 -33.430 -13.054  1.00  0.310          H  
ATOM   5553 1HD  LYS A 358      36.199 -31.441 -12.151  1.00  0.310          H  
ATOM   5554 2HD  LYS A 358      36.544 -30.909 -13.803  1.00  0.310          H  
ATOM   5555 1HE  LYS A 358      34.139 -30.704 -14.262  1.00  0.310          H  
ATOM   5556 2HE  LYS A 358      33.765 -31.289 -12.631  1.00  0.310          H  
ATOM   5557 1HZ  LYS A 358      33.670 -28.901 -12.759  1.00  0.310          H  
ATOM   5558 2HZ  LYS A 358      34.889 -29.360 -11.747  1.00  0.310          H  
ATOM   5559 3HZ  LYS A 358      35.237 -28.813 -13.265  1.00  0.310          H  
ATOM   5560  N   GLU A 359      39.149 -36.090 -13.418  1.00  0.240          N  
ATOM   5561  CA  GLU A 359      40.538 -36.467 -13.674  1.00  0.280          C  
ATOM   5562  C   GLU A 359      40.920 -37.909 -13.309  1.00  0.260          C  
ATOM   5563  O   GLU A 359      41.267 -38.697 -14.184  1.00  0.250          O  
ATOM   5564  CB  GLU A 359      41.459 -35.503 -12.917  1.00  0.380          C  
ATOM   5565  CG  GLU A 359      42.936 -35.690 -13.186  1.00  0.380          C  
ATOM   5566  CD  GLU A 359      43.793 -34.754 -12.410  1.00  0.380          C  
ATOM   5567  OE1 GLU A 359      43.263 -33.993 -11.639  1.00  0.380          O  
ATOM   5568  OE2 GLU A 359      44.982 -34.787 -12.594  1.00  0.380          O  
ATOM   5569  H   GLU A 359      38.729 -36.237 -12.517  1.00  0.290          H  
ATOM   5570  HA  GLU A 359      40.727 -36.350 -14.741  1.00  0.340          H  
ATOM   5571 1HB  GLU A 359      41.200 -34.478 -13.187  1.00  0.450          H  
ATOM   5572 2HB  GLU A 359      41.302 -35.604 -11.847  1.00  0.450          H  
ATOM   5573 1HG  GLU A 359      43.223 -36.688 -12.953  1.00  0.450          H  
ATOM   5574 2HG  GLU A 359      43.114 -35.534 -14.249  1.00  0.450          H  
ATOM   5575  N   ARG A 360      40.897 -38.239 -12.008  1.00  0.270          N  
ATOM   5576  CA  ARG A 360      41.322 -39.555 -11.498  1.00  0.270          C  
ATOM   5577  C   ARG A 360      42.660 -40.051 -12.032  1.00  0.230          C  
ATOM   5578  O   ARG A 360      42.788 -41.222 -12.362  1.00  0.240          O  
ATOM   5579  CB  ARG A 360      40.290 -40.654 -11.699  1.00  0.380          C  
ATOM   5580  CG  ARG A 360      39.022 -40.493 -10.917  1.00  0.380          C  
ATOM   5581  CD  ARG A 360      38.109 -41.664 -11.104  1.00  0.380          C  
ATOM   5582  NE  ARG A 360      38.672 -42.938 -10.584  1.00  0.380          N  
ATOM   5583  CZ  ARG A 360      38.682 -43.346  -9.290  1.00  0.380          C  
ATOM   5584  NH1 ARG A 360      38.176 -42.589  -8.333  1.00  0.380          N  
ATOM   5585  NH2 ARG A 360      39.213 -44.528  -8.988  1.00  0.380          N  
ATOM   5586  H   ARG A 360      40.592 -37.538 -11.349  1.00  0.320          H  
ATOM   5587  HA  ARG A 360      41.437 -39.454 -10.419  1.00  0.320          H  
ATOM   5588 1HB  ARG A 360      40.024 -40.715 -12.754  1.00  0.450          H  
ATOM   5589 2HB  ARG A 360      40.723 -41.613 -11.417  1.00  0.450          H  
ATOM   5590 1HG  ARG A 360      39.261 -40.394  -9.862  1.00  0.450          H  
ATOM   5591 2HG  ARG A 360      38.528 -39.603 -11.257  1.00  0.450          H  
ATOM   5592 1HD  ARG A 360      37.157 -41.488 -10.623  1.00  0.450          H  
ATOM   5593 2HD  ARG A 360      37.948 -41.780 -12.145  1.00  0.450          H  
ATOM   5594  HE  ARG A 360      39.078 -43.584 -11.267  1.00  0.450          H  
ATOM   5595 1HH1 ARG A 360      37.779 -41.692  -8.551  1.00  0.450          H  
ATOM   5596 2HH1 ARG A 360      38.192 -42.910  -7.374  1.00  0.450          H  
ATOM   5597 1HH2 ARG A 360      39.619 -45.125  -9.737  1.00  0.450          H  
ATOM   5598 2HH2 ARG A 360      39.231 -44.852  -8.036  1.00  0.450          H  
ATOM   5599  N   SER A 361      43.670 -39.186 -12.094  1.00  0.210          N  
ATOM   5600  CA  SER A 361      44.977 -39.617 -12.576  1.00  0.190          C  
ATOM   5601  C   SER A 361      45.663 -40.564 -11.588  1.00  0.190          C  
ATOM   5602  O   SER A 361      46.405 -41.479 -11.980  1.00  0.190          O  
ATOM   5603  CB  SER A 361      45.847 -38.405 -12.811  1.00  0.270          C  
ATOM   5604  OG  SER A 361      46.139 -37.764 -11.601  1.00  0.270          O  
ATOM   5605  H   SER A 361      43.529 -38.225 -11.817  1.00  0.250          H  
ATOM   5606  HA  SER A 361      44.837 -40.139 -13.522  1.00  0.230          H  
ATOM   5607 1HB  SER A 361      46.765 -38.704 -13.297  1.00  0.330          H  
ATOM   5608 2HB  SER A 361      45.336 -37.713 -13.477  1.00  0.330          H  
ATOM   5609  HG  SER A 361      46.603 -36.946 -11.834  1.00  0.330          H  
ATOM   5610  N   ASP A 362      45.326 -40.435 -10.298  1.00  0.180          N  
ATOM   5611  CA  ASP A 362      45.882 -41.313  -9.280  1.00  0.180          C  
ATOM   5612  C   ASP A 362      45.503 -42.753  -9.591  1.00  0.160          C  
ATOM   5613  O   ASP A 362      44.327 -43.074  -9.753  1.00  0.150          O  
ATOM   5614  CB  ASP A 362      45.351 -40.954  -7.889  1.00  0.250          C  
ATOM   5615  CG  ASP A 362      45.875 -39.631  -7.323  1.00  0.250          C  
ATOM   5616  OD1 ASP A 362      46.813 -39.083  -7.849  1.00  0.250          O  
ATOM   5617  OD2 ASP A 362      45.311 -39.181  -6.359  1.00  0.250          O  
ATOM   5618  H   ASP A 362      44.737 -39.665 -10.018  1.00  0.220          H  
ATOM   5619  HA  ASP A 362      46.969 -41.223  -9.289  1.00  0.220          H  
ATOM   5620 1HB  ASP A 362      44.263 -40.905  -7.928  1.00  0.300          H  
ATOM   5621 2HB  ASP A 362      45.611 -41.753  -7.194  1.00  0.300          H  
ATOM   5622  N   ALA A 363      46.506 -43.620  -9.674  1.00  0.160          N  
ATOM   5623  CA  ALA A 363      46.441 -45.065  -9.981  1.00  0.140          C  
ATOM   5624  C   ALA A 363      45.972 -45.391 -11.418  1.00  0.130          C  
ATOM   5625  O   ALA A 363      46.362 -46.429 -11.969  1.00  0.160          O  
ATOM   5626  CB  ALA A 363      45.515 -45.770  -9.001  1.00  0.200          C  
ATOM   5627  H   ALA A 363      47.430 -43.235  -9.529  1.00  0.190          H  
ATOM   5628  HA  ALA A 363      47.447 -45.465  -9.861  1.00  0.170          H  
ATOM   5629 1HB  ALA A 363      45.522 -46.839  -9.206  1.00  0.240          H  
ATOM   5630 2HB  ALA A 363      45.859 -45.594  -7.983  1.00  0.240          H  
ATOM   5631 3HB  ALA A 363      44.498 -45.400  -9.106  1.00  0.240          H  
ATOM   5632  N   LEU A 364      45.272 -44.463 -12.071  1.00  0.130          N  
ATOM   5633  CA  LEU A 364      44.870 -44.638 -13.456  1.00  0.120          C  
ATOM   5634  C   LEU A 364      46.099 -44.592 -14.316  1.00  0.140          C  
ATOM   5635  O   LEU A 364      46.285 -45.441 -15.190  1.00  0.130          O  
ATOM   5636  CB  LEU A 364      43.871 -43.572 -13.897  1.00  0.170          C  
ATOM   5637  CG  LEU A 364      43.393 -43.616 -15.381  1.00  0.170          C  
ATOM   5638  CD1 LEU A 364      42.732 -44.954 -15.721  1.00  0.170          C  
ATOM   5639  CD2 LEU A 364      42.408 -42.459 -15.604  1.00  0.170          C  
ATOM   5640  H   LEU A 364      44.948 -43.654 -11.537  1.00  0.160          H  
ATOM   5641  HA  LEU A 364      44.408 -45.617 -13.549  1.00  0.140          H  
ATOM   5642 1HB  LEU A 364      42.995 -43.632 -13.250  1.00  0.210          H  
ATOM   5643 2HB  LEU A 364      44.336 -42.603 -13.740  1.00  0.210          H  
ATOM   5644  HG  LEU A 364      44.243 -43.492 -16.023  1.00  0.210          H  
ATOM   5645 1HD1 LEU A 364      42.427 -44.946 -16.745  1.00  0.210          H  
ATOM   5646 2HD1 LEU A 364      43.429 -45.777 -15.577  1.00  0.210          H  
ATOM   5647 3HD1 LEU A 364      41.871 -45.090 -15.099  1.00  0.210          H  
ATOM   5648 1HD2 LEU A 364      42.077 -42.448 -16.638  1.00  0.210          H  
ATOM   5649 2HD2 LEU A 364      41.545 -42.580 -14.946  1.00  0.210          H  
ATOM   5650 3HD2 LEU A 364      42.903 -41.511 -15.371  1.00  0.210          H  
ATOM   5651  N   ASN A 365      46.987 -43.632 -14.027  1.00  0.160          N  
ATOM   5652  CA  ASN A 365      48.208 -43.516 -14.795  1.00  0.170          C  
ATOM   5653  C   ASN A 365      49.030 -44.800 -14.715  1.00  0.160          C  
ATOM   5654  O   ASN A 365      49.705 -45.144 -15.682  1.00  0.170          O  
ATOM   5655  CB  ASN A 365      49.055 -42.340 -14.340  1.00  0.230          C  
ATOM   5656  CG  ASN A 365      48.520 -40.986 -14.760  1.00  0.230          C  
ATOM   5657  OD1 ASN A 365      47.622 -40.861 -15.607  1.00  0.230          O  
ATOM   5658  ND2 ASN A 365      49.096 -39.953 -14.191  1.00  0.230          N  
ATOM   5659  H   ASN A 365      46.770 -42.938 -13.303  1.00  0.190          H  
ATOM   5660  HA  ASN A 365      47.944 -43.360 -15.837  1.00  0.200          H  
ATOM   5661 1HB  ASN A 365      49.126 -42.356 -13.251  1.00  0.280          H  
ATOM   5662 2HB  ASN A 365      50.066 -42.453 -14.733  1.00  0.280          H  
ATOM   5663 1HD2 ASN A 365      48.819 -39.025 -14.433  1.00  0.280          H  
ATOM   5664 2HD2 ASN A 365      49.826 -40.091 -13.519  1.00  0.280          H  
ATOM   5665  N   SER A 366      48.988 -45.515 -13.578  1.00  0.170          N  
ATOM   5666  CA  SER A 366      49.753 -46.749 -13.459  1.00  0.150          C  
ATOM   5667  C   SER A 366      49.205 -47.787 -14.428  1.00  0.150          C  
ATOM   5668  O   SER A 366      49.976 -48.471 -15.111  1.00  0.220          O  
ATOM   5669  CB  SER A 366      49.698 -47.286 -12.037  1.00  0.220          C  
ATOM   5670  OG  SER A 366      50.350 -46.425 -11.135  1.00  0.220          O  
ATOM   5671  H   SER A 366      48.442 -45.196 -12.789  1.00  0.200          H  
ATOM   5672  HA  SER A 366      50.792 -46.542 -13.719  1.00  0.180          H  
ATOM   5673 1HB  SER A 366      48.664 -47.415 -11.736  1.00  0.260          H  
ATOM   5674 2HB  SER A 366      50.167 -48.268 -12.007  1.00  0.260          H  
ATOM   5675  HG  SER A 366      50.254 -46.830 -10.268  1.00  0.260          H  
ATOM   5676  N   ALA A 367      47.868 -47.894 -14.507  1.00  0.080          N  
ATOM   5677  CA  ALA A 367      47.237 -48.825 -15.442  1.00  0.060          C  
ATOM   5678  C   ALA A 367      47.607 -48.466 -16.890  1.00  0.080          C  
ATOM   5679  O   ALA A 367      47.852 -49.351 -17.721  1.00  0.080          O  
ATOM   5680  CB  ALA A 367      45.729 -48.818 -15.255  1.00  0.090          C  
ATOM   5681  H   ALA A 367      47.296 -47.337 -13.856  1.00  0.100          H  
ATOM   5682  HA  ALA A 367      47.616 -49.825 -15.235  1.00  0.070          H  
ATOM   5683 1HB  ALA A 367      45.285 -49.531 -15.938  1.00  0.110          H  
ATOM   5684 2HB  ALA A 367      45.487 -49.095 -14.231  1.00  0.110          H  
ATOM   5685 3HB  ALA A 367      45.341 -47.822 -15.456  1.00  0.110          H  
ATOM   5686  N   ILE A 368      47.683 -47.163 -17.171  1.00  0.110          N  
ATOM   5687  CA  ILE A 368      48.047 -46.667 -18.496  1.00  0.130          C  
ATOM   5688  C   ILE A 368      49.500 -47.015 -18.824  1.00  0.160          C  
ATOM   5689  O   ILE A 368      49.794 -47.455 -19.946  1.00  0.170          O  
ATOM   5690  CB  ILE A 368      47.791 -45.153 -18.619  1.00  0.170          C  
ATOM   5691  CG1 ILE A 368      46.260 -44.921 -18.551  1.00  0.170          C  
ATOM   5692  CG2 ILE A 368      48.385 -44.603 -19.937  1.00  0.170          C  
ATOM   5693  CD1 ILE A 368      45.823 -43.498 -18.363  1.00  0.170          C  
ATOM   5694  H   ILE A 368      47.423 -46.504 -16.427  1.00  0.130          H  
ATOM   5695  HA  ILE A 368      47.413 -47.163 -19.228  1.00  0.160          H  
ATOM   5696  HB  ILE A 368      48.245 -44.643 -17.782  1.00  0.210          H  
ATOM   5697 1HG1 ILE A 368      45.814 -45.296 -19.471  1.00  0.210          H  
ATOM   5698 2HG1 ILE A 368      45.866 -45.490 -17.717  1.00  0.210          H  
ATOM   5699 1HG2 ILE A 368      48.199 -43.540 -20.022  1.00  0.210          H  
ATOM   5700 2HG2 ILE A 368      49.462 -44.767 -19.973  1.00  0.210          H  
ATOM   5701 3HG2 ILE A 368      47.922 -45.110 -20.756  1.00  0.210          H  
ATOM   5702 1HD1 ILE A 368      44.736 -43.467 -18.328  1.00  0.210          H  
ATOM   5703 2HD1 ILE A 368      46.227 -43.108 -17.431  1.00  0.210          H  
ATOM   5704 3HD1 ILE A 368      46.164 -42.883 -19.187  1.00  0.210          H  
ATOM   5705  N   ASP A 369      50.427 -46.775 -17.884  1.00  0.160          N  
ATOM   5706  CA  ASP A 369      51.823 -47.124 -18.118  1.00  0.200          C  
ATOM   5707  C   ASP A 369      51.976 -48.620 -18.339  1.00  0.130          C  
ATOM   5708  O   ASP A 369      52.784 -49.024 -19.179  1.00  0.080          O  
ATOM   5709  CB  ASP A 369      52.730 -46.693 -16.966  1.00  0.260          C  
ATOM   5710  CG  ASP A 369      53.059 -45.182 -16.895  1.00  0.260          C  
ATOM   5711  OD1 ASP A 369      52.961 -44.458 -17.889  1.00  0.260          O  
ATOM   5712  OD2 ASP A 369      53.413 -44.774 -15.813  1.00  0.260          O  
ATOM   5713  H   ASP A 369      50.153 -46.341 -16.998  1.00  0.190          H  
ATOM   5714  HA  ASP A 369      52.156 -46.609 -19.016  1.00  0.240          H  
ATOM   5715 1HB  ASP A 369      52.243 -46.972 -16.026  1.00  0.320          H  
ATOM   5716 2HB  ASP A 369      53.664 -47.248 -17.017  1.00  0.320          H  
ATOM   5717  N   LYS A 370      51.207 -49.447 -17.605  1.00  0.140          N  
ATOM   5718  CA  LYS A 370      51.264 -50.894 -17.790  1.00  0.110          C  
ATOM   5719  C   LYS A 370      50.884 -51.240 -19.217  1.00  0.070          C  
ATOM   5720  O   LYS A 370      51.586 -52.009 -19.876  1.00  0.050          O  
ATOM   5721  CB  LYS A 370      50.332 -51.636 -16.825  1.00  0.170          C  
ATOM   5722  CG  LYS A 370      50.389 -53.178 -16.946  1.00  0.170          C  
ATOM   5723  CD  LYS A 370      49.472 -53.865 -15.922  1.00  0.170          C  
ATOM   5724  CE  LYS A 370      49.547 -55.386 -16.040  1.00  0.170          C  
ATOM   5725  NZ  LYS A 370      48.692 -56.082 -15.021  1.00  0.170          N  
ATOM   5726  H   LYS A 370      50.600 -49.057 -16.875  1.00  0.170          H  
ATOM   5727  HA  LYS A 370      52.286 -51.228 -17.619  1.00  0.130          H  
ATOM   5728 1HB  LYS A 370      50.573 -51.353 -15.799  1.00  0.200          H  
ATOM   5729 2HB  LYS A 370      49.305 -51.330 -17.009  1.00  0.200          H  
ATOM   5730 1HG  LYS A 370      50.082 -53.476 -17.948  1.00  0.200          H  
ATOM   5731 2HG  LYS A 370      51.415 -53.514 -16.792  1.00  0.200          H  
ATOM   5732 1HD  LYS A 370      49.756 -53.567 -14.912  1.00  0.200          H  
ATOM   5733 2HD  LYS A 370      48.439 -53.555 -16.099  1.00  0.200          H  
ATOM   5734 1HE  LYS A 370      49.222 -55.688 -17.037  1.00  0.200          H  
ATOM   5735 2HE  LYS A 370      50.581 -55.695 -15.899  1.00  0.200          H  
ATOM   5736 1HZ  LYS A 370      48.779 -57.077 -15.133  1.00  0.200          H  
ATOM   5737 2HZ  LYS A 370      48.984 -55.827 -14.094  1.00  0.200          H  
ATOM   5738 3HZ  LYS A 370      47.694 -55.841 -15.133  1.00  0.200          H  
ATOM   5739  N   MET A 371      49.790 -50.642 -19.707  1.00  0.080          N  
ATOM   5740  CA  MET A 371      49.330 -50.886 -21.063  1.00  0.080          C  
ATOM   5741  C   MET A 371      50.383 -50.506 -22.095  1.00  0.080          C  
ATOM   5742  O   MET A 371      50.596 -51.236 -23.077  1.00  0.060          O  
ATOM   5743  CB  MET A 371      48.078 -50.058 -21.330  1.00  0.110          C  
ATOM   5744  CG  MET A 371      47.373 -50.329 -22.636  1.00  0.110          C  
ATOM   5745  SD  MET A 371      46.488 -51.837 -22.655  1.00  0.110          S  
ATOM   5746  CE  MET A 371      47.522 -53.024 -23.477  1.00  0.110          C  
ATOM   5747  H   MET A 371      49.232 -50.041 -19.088  1.00  0.100          H  
ATOM   5748  HA  MET A 371      49.115 -51.943 -21.160  1.00  0.100          H  
ATOM   5749 1HB  MET A 371      47.366 -50.229 -20.521  1.00  0.130          H  
ATOM   5750 2HB  MET A 371      48.331 -49.000 -21.308  1.00  0.130          H  
ATOM   5751 1HG  MET A 371      46.674 -49.535 -22.804  1.00  0.130          H  
ATOM   5752 2HG  MET A 371      48.088 -50.328 -23.459  1.00  0.130          H  
ATOM   5753 1HE  MET A 371      46.996 -53.956 -23.523  1.00  0.130          H  
ATOM   5754 2HE  MET A 371      47.748 -52.708 -24.470  1.00  0.130          H  
ATOM   5755 3HE  MET A 371      48.450 -53.163 -22.939  1.00  0.130          H  
ATOM   5756  N   THR A 372      51.036 -49.360 -21.870  1.00  0.110          N  
ATOM   5757  CA  THR A 372      52.056 -48.843 -22.771  1.00  0.090          C  
ATOM   5758  C   THR A 372      53.243 -49.800 -22.795  1.00  0.150          C  
ATOM   5759  O   THR A 372      53.780 -50.124 -23.860  1.00  0.280          O  
ATOM   5760  CB  THR A 372      52.536 -47.454 -22.317  1.00  0.130          C  
ATOM   5761  OG1 THR A 372      51.418 -46.560 -22.267  1.00  0.130          O  
ATOM   5762  CG2 THR A 372      53.549 -46.904 -23.346  1.00  0.130          C  
ATOM   5763  H   THR A 372      50.761 -48.803 -21.056  1.00  0.130          H  
ATOM   5764  HA  THR A 372      51.641 -48.772 -23.777  1.00  0.110          H  
ATOM   5765  HB  THR A 372      52.998 -47.519 -21.334  1.00  0.160          H  
ATOM   5766  HG1 THR A 372      50.800 -46.856 -21.566  1.00  0.160          H  
ATOM   5767 1HG2 THR A 372      53.878 -45.921 -23.042  1.00  0.160          H  
ATOM   5768 2HG2 THR A 372      54.409 -47.560 -23.418  1.00  0.160          H  
ATOM   5769 3HG2 THR A 372      53.069 -46.837 -24.325  1.00  0.160          H  
ATOM   5770  N   LYS A 373      53.661 -50.258 -21.610  1.00  0.070          N  
ATOM   5771  CA  LYS A 373      54.781 -51.173 -21.502  1.00  0.080          C  
ATOM   5772  C   LYS A 373      54.491 -52.474 -22.191  1.00  0.080          C  
ATOM   5773  O   LYS A 373      55.325 -52.946 -22.962  1.00  0.070          O  
ATOM   5774  CB  LYS A 373      55.133 -51.444 -20.036  1.00  0.110          C  
ATOM   5775  CG  LYS A 373      56.350 -52.393 -19.798  1.00  0.110          C  
ATOM   5776  CD  LYS A 373      57.665 -51.755 -20.263  1.00  0.110          C  
ATOM   5777  CE  LYS A 373      58.909 -52.495 -19.742  1.00  0.110          C  
ATOM   5778  NZ  LYS A 373      59.104 -53.843 -20.377  1.00  0.110          N  
ATOM   5779  H   LYS A 373      53.210 -49.921 -20.754  1.00  0.080          H  
ATOM   5780  HA  LYS A 373      55.632 -50.761 -22.006  1.00  0.100          H  
ATOM   5781 1HB  LYS A 373      55.335 -50.495 -19.538  1.00  0.130          H  
ATOM   5782 2HB  LYS A 373      54.266 -51.885 -19.540  1.00  0.130          H  
ATOM   5783 1HG  LYS A 373      56.420 -52.618 -18.736  1.00  0.130          H  
ATOM   5784 2HG  LYS A 373      56.199 -53.332 -20.340  1.00  0.130          H  
ATOM   5785 1HD  LYS A 373      57.704 -51.769 -21.356  1.00  0.130          H  
ATOM   5786 2HD  LYS A 373      57.706 -50.728 -19.922  1.00  0.130          H  
ATOM   5787 1HE  LYS A 373      59.786 -51.883 -19.948  1.00  0.130          H  
ATOM   5788 2HE  LYS A 373      58.817 -52.627 -18.665  1.00  0.130          H  
ATOM   5789 1HZ  LYS A 373      59.927 -54.278 -20.018  1.00  0.130          H  
ATOM   5790 2HZ  LYS A 373      58.322 -54.484 -20.244  1.00  0.130          H  
ATOM   5791 3HZ  LYS A 373      59.188 -53.762 -21.394  1.00  0.130          H  
ATOM   5792  N   LYS A 374      53.308 -53.046 -21.976  1.00  0.080          N  
ATOM   5793  CA  LYS A 374      53.046 -54.327 -22.596  1.00  0.070          C  
ATOM   5794  C   LYS A 374      52.929 -54.181 -24.104  1.00  0.060          C  
ATOM   5795  O   LYS A 374      53.367 -55.070 -24.840  1.00  0.060          O  
ATOM   5796  CB  LYS A 374      51.793 -55.001 -22.015  1.00  0.100          C  
ATOM   5797  CG  LYS A 374      51.872 -55.418 -20.529  1.00  0.100          C  
ATOM   5798  CD  LYS A 374      53.009 -56.402 -20.238  1.00  0.100          C  
ATOM   5799  CE  LYS A 374      52.935 -56.919 -18.802  1.00  0.100          C  
ATOM   5800  NZ  LYS A 374      54.137 -57.766 -18.426  1.00  0.100          N  
ATOM   5801  H   LYS A 374      52.633 -52.618 -21.333  1.00  0.100          H  
ATOM   5802  HA  LYS A 374      53.899 -54.975 -22.411  1.00  0.080          H  
ATOM   5803 1HB  LYS A 374      50.934 -54.331 -22.132  1.00  0.120          H  
ATOM   5804 2HB  LYS A 374      51.586 -55.906 -22.568  1.00  0.120          H  
ATOM   5805 1HG  LYS A 374      52.003 -54.530 -19.911  1.00  0.120          H  
ATOM   5806 2HG  LYS A 374      50.939 -55.895 -20.253  1.00  0.120          H  
ATOM   5807 1HD  LYS A 374      52.978 -57.228 -20.945  1.00  0.120          H  
ATOM   5808 2HD  LYS A 374      53.966 -55.893 -20.347  1.00  0.120          H  
ATOM   5809 1HE  LYS A 374      52.882 -56.066 -18.124  1.00  0.120          H  
ATOM   5810 2HE  LYS A 374      52.027 -57.512 -18.690  1.00  0.120          H  
ATOM   5811 1HZ  LYS A 374      54.034 -58.068 -17.468  1.00  0.120          H  
ATOM   5812 2HZ  LYS A 374      54.258 -58.585 -19.014  1.00  0.120          H  
ATOM   5813 3HZ  LYS A 374      54.966 -57.198 -18.512  1.00  0.120          H  
ATOM   5814  N   THR A 375      52.357 -53.079 -24.588  1.00  0.060          N  
ATOM   5815  CA  THR A 375      52.224 -52.924 -26.022  1.00  0.060          C  
ATOM   5816  C   THR A 375      53.639 -52.851 -26.617  1.00  0.060          C  
ATOM   5817  O   THR A 375      53.928 -53.505 -27.629  1.00  0.060          O  
ATOM   5818  CB  THR A 375      51.398 -51.674 -26.390  1.00  0.080          C  
ATOM   5819  OG1 THR A 375      50.097 -51.763 -25.775  1.00  0.080          O  
ATOM   5820  CG2 THR A 375      51.193 -51.655 -27.926  1.00  0.080          C  
ATOM   5821  H   THR A 375      51.963 -52.372 -23.964  1.00  0.070          H  
ATOM   5822  HA  THR A 375      51.723 -53.801 -26.429  1.00  0.070          H  
ATOM   5823  HB  THR A 375      51.909 -50.764 -26.057  1.00  0.100          H  
ATOM   5824  HG1 THR A 375      50.215 -51.645 -24.802  1.00  0.100          H  
ATOM   5825 1HG2 THR A 375      50.599 -50.781 -28.201  1.00  0.100          H  
ATOM   5826 2HG2 THR A 375      52.151 -51.606 -28.418  1.00  0.100          H  
ATOM   5827 3HG2 THR A 375      50.676 -52.560 -28.237  1.00  0.100          H  
ATOM   5828  N   ARG A 376      54.535 -52.069 -25.983  1.00  0.070          N  
ATOM   5829  CA  ARG A 376      55.902 -51.972 -26.466  1.00  0.050          C  
ATOM   5830  C   ARG A 376      56.630 -53.319 -26.381  1.00  0.040          C  
ATOM   5831  O   ARG A 376      57.391 -53.653 -27.291  1.00  0.050          O  
ATOM   5832  CB  ARG A 376      56.687 -50.887 -25.745  1.00  0.080          C  
ATOM   5833  CG  ARG A 376      58.077 -50.665 -26.351  1.00  0.080          C  
ATOM   5834  CD  ARG A 376      58.786 -49.470 -25.826  1.00  0.080          C  
ATOM   5835  NE  ARG A 376      60.069 -49.324 -26.500  1.00  0.080          N  
ATOM   5836  CZ  ARG A 376      61.228 -49.896 -26.105  1.00  0.080          C  
ATOM   5837  NH1 ARG A 376      61.305 -50.605 -25.009  1.00  0.080          N  
ATOM   5838  NH2 ARG A 376      62.320 -49.767 -26.828  1.00  0.080          N  
ATOM   5839  H   ARG A 376      54.248 -51.519 -25.166  1.00  0.080          H  
ATOM   5840  HA  ARG A 376      55.861 -51.689 -27.513  1.00  0.060          H  
ATOM   5841 1HB  ARG A 376      56.134 -49.949 -25.776  1.00  0.090          H  
ATOM   5842 2HB  ARG A 376      56.806 -51.164 -24.694  1.00  0.090          H  
ATOM   5843 1HG  ARG A 376      58.698 -51.537 -26.142  1.00  0.090          H  
ATOM   5844 2HG  ARG A 376      57.980 -50.553 -27.432  1.00  0.090          H  
ATOM   5845 1HD  ARG A 376      58.192 -48.572 -26.014  1.00  0.090          H  
ATOM   5846 2HD  ARG A 376      58.957 -49.574 -24.767  1.00  0.090          H  
ATOM   5847  HE  ARG A 376      60.084 -48.792 -27.362  1.00  0.090          H  
ATOM   5848 1HH1 ARG A 376      60.503 -50.747 -24.419  1.00  0.090          H  
ATOM   5849 2HH1 ARG A 376      62.215 -51.025 -24.773  1.00  0.090          H  
ATOM   5850 1HH2 ARG A 376      62.313 -49.236 -27.686  1.00  0.090          H  
ATOM   5851 2HH2 ARG A 376      63.172 -50.240 -26.497  1.00  0.090          H  
ATOM   5852  N   ASP A 377      56.446 -54.088 -25.293  1.00  0.060          N  
ATOM   5853  CA  ASP A 377      57.113 -55.385 -25.192  1.00  0.070          C  
ATOM   5854  C   ASP A 377      56.659 -56.331 -26.304  1.00  0.050          C  
ATOM   5855  O   ASP A 377      57.489 -57.077 -26.843  1.00  0.050          O  
ATOM   5856  CB  ASP A 377      56.932 -56.023 -23.813  1.00  0.090          C  
ATOM   5857  CG  ASP A 377      57.786 -55.345 -22.681  1.00  0.090          C  
ATOM   5858  OD1 ASP A 377      58.713 -54.575 -22.956  1.00  0.090          O  
ATOM   5859  OD2 ASP A 377      57.524 -55.604 -21.516  1.00  0.090          O  
ATOM   5860  H   ASP A 377      55.862 -53.755 -24.522  1.00  0.070          H  
ATOM   5861  HA  ASP A 377      58.173 -55.222 -25.319  1.00  0.080          H  
ATOM   5862 1HB  ASP A 377      55.877 -55.969 -23.536  1.00  0.110          H  
ATOM   5863 2HB  ASP A 377      57.188 -57.084 -23.865  1.00  0.110          H  
ATOM   5864  N   LEU A 378      55.366 -56.288 -26.675  1.00  0.040          N  
ATOM   5865  CA  LEU A 378      54.891 -57.106 -27.786  1.00  0.030          C  
ATOM   5866  C   LEU A 378      55.597 -56.655 -29.053  1.00  0.040          C  
ATOM   5867  O   LEU A 378      56.055 -57.498 -29.830  1.00  0.050          O  
ATOM   5868  CB  LEU A 378      53.357 -57.028 -27.963  1.00  0.050          C  
ATOM   5869  CG  LEU A 378      52.714 -57.851 -29.191  1.00  0.050          C  
ATOM   5870  CD1 LEU A 378      53.013 -59.360 -29.074  1.00  0.050          C  
ATOM   5871  CD2 LEU A 378      51.183 -57.630 -29.214  1.00  0.050          C  
ATOM   5872  H   LEU A 378      54.704 -55.717 -26.138  1.00  0.050          H  
ATOM   5873  HA  LEU A 378      55.166 -58.137 -27.585  1.00  0.040          H  
ATOM   5874 1HB  LEU A 378      52.905 -57.393 -27.046  1.00  0.060          H  
ATOM   5875 2HB  LEU A 378      53.081 -55.978 -28.077  1.00  0.060          H  
ATOM   5876  HG  LEU A 378      53.147 -57.492 -30.124  1.00  0.060          H  
ATOM   5877 1HD1 LEU A 378      52.569 -59.873 -29.922  1.00  0.060          H  
ATOM   5878 2HD1 LEU A 378      54.088 -59.537 -29.079  1.00  0.060          H  
ATOM   5879 3HD1 LEU A 378      52.584 -59.746 -28.155  1.00  0.060          H  
ATOM   5880 1HD2 LEU A 378      50.748 -58.173 -30.056  1.00  0.060          H  
ATOM   5881 2HD2 LEU A 378      50.743 -57.997 -28.285  1.00  0.060          H  
ATOM   5882 3HD2 LEU A 378      50.970 -56.565 -29.321  1.00  0.060          H  
ATOM   5883  N   ARG A 379      55.706 -55.329 -29.264  1.00  0.040          N  
ATOM   5884  CA  ARG A 379      56.403 -54.840 -30.444  1.00  0.060          C  
ATOM   5885  C   ARG A 379      57.831 -55.323 -30.490  1.00  0.070          C  
ATOM   5886  O   ARG A 379      58.309 -55.715 -31.558  1.00  0.090          O  
ATOM   5887  CB  ARG A 379      56.467 -53.328 -30.522  1.00  0.080          C  
ATOM   5888  CG  ARG A 379      55.227 -52.695 -30.857  1.00  0.080          C  
ATOM   5889  CD  ARG A 379      55.433 -51.289 -31.289  1.00  0.080          C  
ATOM   5890  NE  ARG A 379      55.788 -50.409 -30.197  1.00  0.080          N  
ATOM   5891  CZ  ARG A 379      54.888 -49.721 -29.466  1.00  0.080          C  
ATOM   5892  NH1 ARG A 379      53.624 -49.797 -29.711  1.00  0.080          N  
ATOM   5893  NH2 ARG A 379      55.243 -48.938 -28.494  1.00  0.080          N  
ATOM   5894  H   ARG A 379      55.265 -54.675 -28.608  1.00  0.050          H  
ATOM   5895  HA  ARG A 379      55.883 -55.210 -31.324  1.00  0.070          H  
ATOM   5896 1HB  ARG A 379      56.788 -52.926 -29.573  1.00  0.090          H  
ATOM   5897 2HB  ARG A 379      57.207 -53.040 -31.263  1.00  0.090          H  
ATOM   5898 1HG  ARG A 379      54.824 -53.273 -31.596  1.00  0.090          H  
ATOM   5899 2HG  ARG A 379      54.571 -52.702 -29.989  1.00  0.090          H  
ATOM   5900 1HD  ARG A 379      56.248 -51.263 -32.012  1.00  0.090          H  
ATOM   5901 2HD  ARG A 379      54.541 -50.911 -31.772  1.00  0.090          H  
ATOM   5902  HE  ARG A 379      56.768 -50.300 -29.974  1.00  0.090          H  
ATOM   5903 1HH1 ARG A 379      53.272 -50.377 -30.444  1.00  0.090          H  
ATOM   5904 2HH1 ARG A 379      52.998 -49.196 -29.150  1.00  0.090          H  
ATOM   5905 1HH2 ARG A 379      56.211 -48.801 -28.258  1.00  0.090          H  
ATOM   5906 2HH2 ARG A 379      54.478 -48.448 -27.995  1.00  0.090          H  
ATOM   5907  N   ARG A 380      58.520 -55.295 -29.346  1.00  0.070          N  
ATOM   5908  CA  ARG A 380      59.899 -55.745 -29.302  1.00  0.070          C  
ATOM   5909  C   ARG A 380      59.998 -57.196 -29.721  1.00  0.080          C  
ATOM   5910  O   ARG A 380      60.886 -57.550 -30.498  1.00  0.080          O  
ATOM   5911  CB  ARG A 380      60.485 -55.602 -27.908  1.00  0.100          C  
ATOM   5912  CG  ARG A 380      60.752 -54.183 -27.449  1.00  0.100          C  
ATOM   5913  CD  ARG A 380      61.083 -54.143 -26.003  1.00  0.100          C  
ATOM   5914  NE  ARG A 380      62.356 -54.760 -25.693  1.00  0.100          N  
ATOM   5915  CZ  ARG A 380      62.688 -55.303 -24.496  1.00  0.100          C  
ATOM   5916  NH1 ARG A 380      61.828 -55.341 -23.480  1.00  0.100          N  
ATOM   5917  NH2 ARG A 380      63.899 -55.813 -24.335  1.00  0.100          N  
ATOM   5918  H   ARG A 380      58.074 -54.907 -28.510  1.00  0.080          H  
ATOM   5919  HA  ARG A 380      60.483 -55.140 -29.990  1.00  0.080          H  
ATOM   5920 1HB  ARG A 380      59.810 -56.052 -27.189  1.00  0.120          H  
ATOM   5921 2HB  ARG A 380      61.423 -56.151 -27.856  1.00  0.120          H  
ATOM   5922 1HG  ARG A 380      61.595 -53.774 -28.003  1.00  0.120          H  
ATOM   5923 2HG  ARG A 380      59.875 -53.568 -27.620  1.00  0.120          H  
ATOM   5924 1HD  ARG A 380      61.120 -53.124 -25.684  1.00  0.120          H  
ATOM   5925 2HD  ARG A 380      60.314 -54.655 -25.451  1.00  0.120          H  
ATOM   5926  HE  ARG A 380      63.065 -54.755 -26.417  1.00  0.120          H  
ATOM   5927 1HH1 ARG A 380      60.863 -54.963 -23.555  1.00  0.120          H  
ATOM   5928 2HH1 ARG A 380      62.110 -55.755 -22.606  1.00  0.120          H  
ATOM   5929 1HH2 ARG A 380      64.560 -55.792 -25.097  1.00  0.120          H  
ATOM   5930 2HH2 ARG A 380      64.163 -56.226 -23.452  1.00  0.120          H  
ATOM   5931  N   GLN A 381      59.084 -58.041 -29.239  1.00  0.070          N  
ATOM   5932  CA  GLN A 381      59.139 -59.437 -29.633  1.00  0.060          C  
ATOM   5933  C   GLN A 381      58.826 -59.643 -31.101  1.00  0.060          C  
ATOM   5934  O   GLN A 381      59.448 -60.496 -31.739  1.00  0.050          O  
ATOM   5935  CB  GLN A 381      58.243 -60.281 -28.744  1.00  0.090          C  
ATOM   5936  CG  GLN A 381      58.798 -60.381 -27.361  1.00  0.090          C  
ATOM   5937  CD  GLN A 381      60.164 -61.061 -27.383  1.00  0.090          C  
ATOM   5938  OE1 GLN A 381      60.325 -62.123 -28.022  1.00  0.090          O  
ATOM   5939  NE2 GLN A 381      61.138 -60.458 -26.708  1.00  0.090          N  
ATOM   5940  H   GLN A 381      58.395 -57.707 -28.553  1.00  0.080          H  
ATOM   5941  HA  GLN A 381      60.162 -59.775 -29.492  1.00  0.070          H  
ATOM   5942 1HB  GLN A 381      57.250 -59.825 -28.686  1.00  0.110          H  
ATOM   5943 2HB  GLN A 381      58.130 -61.284 -29.158  1.00  0.110          H  
ATOM   5944 1HG  GLN A 381      58.916 -59.377 -26.952  1.00  0.110          H  
ATOM   5945 2HG  GLN A 381      58.127 -60.947 -26.745  1.00  0.110          H  
ATOM   5946 1HE2 GLN A 381      62.061 -60.844 -26.685  1.00  0.110          H  
ATOM   5947 2HE2 GLN A 381      60.950 -59.594 -26.235  1.00  0.110          H  
ATOM   5948  N   LEU A 382      57.906 -58.855 -31.657  1.00  0.060          N  
ATOM   5949  CA  LEU A 382      57.613 -58.974 -33.075  1.00  0.070          C  
ATOM   5950  C   LEU A 382      58.853 -58.572 -33.884  1.00  0.080          C  
ATOM   5951  O   LEU A 382      59.196 -59.235 -34.866  1.00  0.090          O  
ATOM   5952  CB  LEU A 382      56.407 -58.094 -33.430  1.00  0.090          C  
ATOM   5953  CG  LEU A 382      55.035 -58.541 -32.840  1.00  0.090          C  
ATOM   5954  CD1 LEU A 382      54.010 -57.428 -33.069  1.00  0.090          C  
ATOM   5955  CD2 LEU A 382      54.571 -59.838 -33.502  1.00  0.090          C  
ATOM   5956  H   LEU A 382      57.374 -58.210 -31.062  1.00  0.070          H  
ATOM   5957  HA  LEU A 382      57.394 -60.012 -33.299  1.00  0.080          H  
ATOM   5958 1HB  LEU A 382      56.609 -57.081 -33.089  1.00  0.110          H  
ATOM   5959 2HB  LEU A 382      56.302 -58.079 -34.506  1.00  0.110          H  
ATOM   5960  HG  LEU A 382      55.133 -58.711 -31.772  1.00  0.110          H  
ATOM   5961 1HD1 LEU A 382      53.043 -57.723 -32.659  1.00  0.110          H  
ATOM   5962 2HD1 LEU A 382      54.343 -56.519 -32.577  1.00  0.110          H  
ATOM   5963 3HD1 LEU A 382      53.915 -57.242 -34.126  1.00  0.110          H  
ATOM   5964 1HD2 LEU A 382      53.635 -60.123 -33.070  1.00  0.110          H  
ATOM   5965 2HD2 LEU A 382      54.450 -59.683 -34.572  1.00  0.110          H  
ATOM   5966 3HD2 LEU A 382      55.284 -60.635 -33.331  1.00  0.110          H  
ATOM   5967  N   ARG A 383      59.561 -57.517 -33.443  1.00  0.080          N  
ATOM   5968  CA  ARG A 383      60.787 -57.083 -34.113  1.00  0.080          C  
ATOM   5969  C   ARG A 383      61.838 -58.176 -34.096  1.00  0.100          C  
ATOM   5970  O   ARG A 383      62.494 -58.436 -35.115  1.00  0.120          O  
ATOM   5971  CB  ARG A 383      61.367 -55.841 -33.457  1.00  0.110          C  
ATOM   5972  CG  ARG A 383      60.600 -54.548 -33.684  1.00  0.110          C  
ATOM   5973  CD  ARG A 383      61.166 -53.450 -32.855  1.00  0.110          C  
ATOM   5974  NE  ARG A 383      62.538 -53.120 -33.247  1.00  0.110          N  
ATOM   5975  CZ  ARG A 383      62.885 -52.233 -34.203  1.00  0.110          C  
ATOM   5976  NH1 ARG A 383      61.961 -51.558 -34.868  1.00  0.110          N  
ATOM   5977  NH2 ARG A 383      64.164 -52.031 -34.479  1.00  0.110          N  
ATOM   5978  H   ARG A 383      59.203 -56.979 -32.648  1.00  0.100          H  
ATOM   5979  HA  ARG A 383      60.572 -56.854 -35.144  1.00  0.100          H  
ATOM   5980 1HB  ARG A 383      61.420 -55.996 -32.388  1.00  0.130          H  
ATOM   5981 2HB  ARG A 383      62.384 -55.693 -33.812  1.00  0.130          H  
ATOM   5982 1HG  ARG A 383      60.676 -54.267 -34.734  1.00  0.130          H  
ATOM   5983 2HG  ARG A 383      59.557 -54.683 -33.425  1.00  0.130          H  
ATOM   5984 1HD  ARG A 383      60.546 -52.562 -32.939  1.00  0.130          H  
ATOM   5985 2HD  ARG A 383      61.182 -53.768 -31.816  1.00  0.130          H  
ATOM   5986  HE  ARG A 383      63.294 -53.602 -32.763  1.00  0.130          H  
ATOM   5987 1HH1 ARG A 383      60.982 -51.700 -34.672  1.00  0.130          H  
ATOM   5988 2HH1 ARG A 383      62.232 -50.895 -35.579  1.00  0.130          H  
ATOM   5989 1HH2 ARG A 383      64.910 -52.571 -33.983  1.00  0.130          H  
ATOM   5990 2HH2 ARG A 383      64.408 -51.355 -35.184  1.00  0.130          H  
ATOM   5991  N   LYS A 384      61.977 -58.855 -32.956  1.00  0.080          N  
ATOM   5992  CA  LYS A 384      62.963 -59.908 -32.870  1.00  0.120          C  
ATOM   5993  C   LYS A 384      62.547 -61.085 -33.746  1.00  0.100          C  
ATOM   5994  O   LYS A 384      63.401 -61.675 -34.406  1.00  0.110          O  
ATOM   5995  CB  LYS A 384      63.161 -60.359 -31.429  1.00  0.150          C  
ATOM   5996  CG  LYS A 384      63.738 -59.297 -30.463  1.00  0.150          C  
ATOM   5997  CD  LYS A 384      65.158 -58.834 -30.800  1.00  0.150          C  
ATOM   5998  CE  LYS A 384      65.674 -57.892 -29.698  1.00  0.150          C  
ATOM   5999  NZ  LYS A 384      67.044 -57.367 -29.976  1.00  0.150          N  
ATOM   6000  H   LYS A 384      61.436 -58.570 -32.132  1.00  0.100          H  
ATOM   6001  HA  LYS A 384      63.907 -59.535 -33.256  1.00  0.140          H  
ATOM   6002 1HB  LYS A 384      62.203 -60.698 -31.023  1.00  0.180          H  
ATOM   6003 2HB  LYS A 384      63.837 -61.198 -31.424  1.00  0.180          H  
ATOM   6004 1HG  LYS A 384      63.109 -58.425 -30.489  1.00  0.180          H  
ATOM   6005 2HG  LYS A 384      63.720 -59.695 -29.450  1.00  0.180          H  
ATOM   6006 1HD  LYS A 384      65.824 -59.692 -30.894  1.00  0.180          H  
ATOM   6007 2HD  LYS A 384      65.160 -58.282 -31.741  1.00  0.180          H  
ATOM   6008 1HE  LYS A 384      64.989 -57.051 -29.590  1.00  0.180          H  
ATOM   6009 2HE  LYS A 384      65.701 -58.448 -28.764  1.00  0.180          H  
ATOM   6010 1HZ  LYS A 384      67.340 -56.778 -29.217  1.00  0.180          H  
ATOM   6011 2HZ  LYS A 384      67.657 -58.157 -30.058  1.00  0.180          H  
ATOM   6012 3HZ  LYS A 384      67.071 -56.794 -30.852  1.00  0.180          H  
ATOM   6013  N   ALA A 385      61.244 -61.412 -33.793  1.00  0.090          N  
ATOM   6014  CA  ALA A 385      60.792 -62.511 -34.638  1.00  0.090          C  
ATOM   6015  C   ALA A 385      61.122 -62.236 -36.094  1.00  0.080          C  
ATOM   6016  O   ALA A 385      61.569 -63.137 -36.811  1.00  0.090          O  
ATOM   6017  CB  ALA A 385      59.313 -62.714 -34.478  1.00  0.130          C  
ATOM   6018  H   ALA A 385      60.575 -60.925 -33.190  1.00  0.110          H  
ATOM   6019  HA  ALA A 385      61.327 -63.410 -34.336  1.00  0.110          H  
ATOM   6020 1HB  ALA A 385      58.981 -63.551 -35.093  1.00  0.150          H  
ATOM   6021 2HB  ALA A 385      59.123 -62.912 -33.440  1.00  0.150          H  
ATOM   6022 3HB  ALA A 385      58.800 -61.815 -34.774  1.00  0.150          H  
ATOM   6023  N   VAL A 386      60.948 -60.987 -36.532  1.00  0.080          N  
ATOM   6024  CA  VAL A 386      61.314 -60.660 -37.895  1.00  0.080          C  
ATOM   6025  C   VAL A 386      62.783 -60.870 -38.108  1.00  0.070          C  
ATOM   6026  O   VAL A 386      63.189 -61.404 -39.140  1.00  0.060          O  
ATOM   6027  CB  VAL A 386      60.957 -59.221 -38.280  1.00  0.110          C  
ATOM   6028  CG1 VAL A 386      61.618 -58.854 -39.621  1.00  0.110          C  
ATOM   6029  CG2 VAL A 386      59.444 -59.129 -38.432  1.00  0.110          C  
ATOM   6030  H   VAL A 386      60.515 -60.291 -35.914  1.00  0.100          H  
ATOM   6031  HA  VAL A 386      60.770 -61.330 -38.561  1.00  0.100          H  
ATOM   6032  HB  VAL A 386      61.312 -58.532 -37.510  1.00  0.130          H  
ATOM   6033 1HG1 VAL A 386      61.358 -57.841 -39.869  1.00  0.130          H  
ATOM   6034 2HG1 VAL A 386      62.704 -58.911 -39.556  1.00  0.130          H  
ATOM   6035 3HG1 VAL A 386      61.269 -59.539 -40.397  1.00  0.130          H  
ATOM   6036 1HG2 VAL A 386      59.153 -58.127 -38.714  1.00  0.130          H  
ATOM   6037 2HG2 VAL A 386      59.109 -59.826 -39.202  1.00  0.130          H  
ATOM   6038 3HG2 VAL A 386      58.985 -59.386 -37.487  1.00  0.130          H  
ATOM   6039  N   MET A 387      63.606 -60.419 -37.178  1.00  0.060          N  
ATOM   6040  CA  MET A 387      65.011 -60.609 -37.404  1.00  0.050          C  
ATOM   6041  C   MET A 387      65.435 -62.081 -37.366  1.00  0.060          C  
ATOM   6042  O   MET A 387      66.373 -62.466 -38.076  1.00  0.080          O  
ATOM   6043  CB  MET A 387      65.811 -59.741 -36.483  1.00  0.070          C  
ATOM   6044  CG  MET A 387      67.255 -59.755 -36.828  1.00  0.070          C  
ATOM   6045  SD  MET A 387      67.561 -59.257 -38.540  1.00  0.070          S  
ATOM   6046  CE  MET A 387      67.205 -57.550 -38.555  1.00  0.070          C  
ATOM   6047  H   MET A 387      63.249 -59.911 -36.360  1.00  0.070          H  
ATOM   6048  HA  MET A 387      65.210 -60.258 -38.411  1.00  0.060          H  
ATOM   6049 1HB  MET A 387      65.434 -58.725 -36.517  1.00  0.090          H  
ATOM   6050 2HB  MET A 387      65.668 -60.092 -35.467  1.00  0.090          H  
ATOM   6051 1HG  MET A 387      67.780 -59.088 -36.162  1.00  0.090          H  
ATOM   6052 2HG  MET A 387      67.654 -60.745 -36.699  1.00  0.090          H  
ATOM   6053 1HE  MET A 387      67.389 -57.178 -39.558  1.00  0.090          H  
ATOM   6054 2HE  MET A 387      66.163 -57.395 -38.293  1.00  0.090          H  
ATOM   6055 3HE  MET A 387      67.837 -57.023 -37.850  1.00  0.090          H  
ATOM   6056  N   ASP A 388      64.750 -62.926 -36.578  1.00  0.060          N  
ATOM   6057  CA  ASP A 388      65.079 -64.350 -36.588  1.00  0.090          C  
ATOM   6058  C   ASP A 388      64.879 -64.880 -38.009  1.00  0.110          C  
ATOM   6059  O   ASP A 388      65.687 -65.666 -38.529  1.00  0.140          O  
ATOM   6060  CB  ASP A 388      64.123 -65.180 -35.714  1.00  0.110          C  
ATOM   6061  CG  ASP A 388      64.210 -65.060 -34.184  1.00  0.110          C  
ATOM   6062  OD1 ASP A 388      65.166 -64.594 -33.606  1.00  0.110          O  
ATOM   6063  OD2 ASP A 388      63.237 -65.474 -33.593  1.00  0.110          O  
ATOM   6064  H   ASP A 388      64.050 -62.551 -35.928  1.00  0.070          H  
ATOM   6065  HA  ASP A 388      66.110 -64.486 -36.282  1.00  0.110          H  
ATOM   6066 1HB  ASP A 388      63.103 -64.923 -35.994  1.00  0.140          H  
ATOM   6067 2HB  ASP A 388      64.249 -66.231 -35.970  1.00  0.140          H  
ATOM   6068  N   HIS A 389      63.808 -64.398 -38.653  1.00  0.080          N  
ATOM   6069  CA  HIS A 389      63.445 -64.814 -39.990  1.00  0.090          C  
ATOM   6070  C   HIS A 389      64.461 -64.343 -41.014  1.00  0.090          C  
ATOM   6071  O   HIS A 389      64.809 -65.090 -41.930  1.00  0.090          O  
ATOM   6072  CB  HIS A 389      62.118 -64.203 -40.380  1.00  0.120          C  
ATOM   6073  CG  HIS A 389      60.973 -64.579 -39.568  1.00  0.120          C  
ATOM   6074  ND1 HIS A 389      59.784 -63.893 -39.631  1.00  0.120          N  
ATOM   6075  CD2 HIS A 389      60.801 -65.535 -38.641  1.00  0.120          C  
ATOM   6076  CE1 HIS A 389      58.943 -64.421 -38.776  1.00  0.120          C  
ATOM   6077  NE2 HIS A 389      59.528 -65.407 -38.178  1.00  0.120          N  
ATOM   6078  H   HIS A 389      63.166 -63.786 -38.128  1.00  0.100          H  
ATOM   6079  HA  HIS A 389      63.376 -65.899 -40.039  1.00  0.110          H  
ATOM   6080 1HB  HIS A 389      62.186 -63.133 -40.397  1.00  0.150          H  
ATOM   6081 2HB  HIS A 389      61.923 -64.515 -41.352  1.00  0.150          H  
ATOM   6082  HD2 HIS A 389      61.537 -66.266 -38.315  1.00  0.150          H  
ATOM   6083  HE1 HIS A 389      57.934 -64.109 -38.580  1.00  0.150          H  
ATOM   6084  HE2 HIS A 389      59.069 -65.968 -37.473  1.00  0.150          H  
ATOM   6085  N   VAL A 390      64.943 -63.109 -40.870  1.00  0.080          N  
ATOM   6086  CA  VAL A 390      65.933 -62.568 -41.796  1.00  0.070          C  
ATOM   6087  C   VAL A 390      67.254 -63.348 -41.690  1.00  0.060          C  
ATOM   6088  O   VAL A 390      67.852 -63.727 -42.706  1.00  0.060          O  
ATOM   6089  CB  VAL A 390      66.145 -61.060 -41.544  1.00  0.100          C  
ATOM   6090  CG1 VAL A 390      67.325 -60.510 -42.376  1.00  0.100          C  
ATOM   6091  CG2 VAL A 390      64.860 -60.297 -41.906  1.00  0.100          C  
ATOM   6092  H   VAL A 390      64.552 -62.529 -40.117  1.00  0.100          H  
ATOM   6093  HA  VAL A 390      65.540 -62.682 -42.802  1.00  0.080          H  
ATOM   6094  HB  VAL A 390      66.370 -60.919 -40.504  1.00  0.120          H  
ATOM   6095 1HG1 VAL A 390      67.455 -59.443 -42.170  1.00  0.120          H  
ATOM   6096 2HG1 VAL A 390      68.246 -61.029 -42.120  1.00  0.120          H  
ATOM   6097 3HG1 VAL A 390      67.125 -60.639 -43.439  1.00  0.120          H  
ATOM   6098 1HG2 VAL A 390      65.000 -59.233 -41.707  1.00  0.120          H  
ATOM   6099 2HG2 VAL A 390      64.640 -60.445 -42.959  1.00  0.120          H  
ATOM   6100 3HG2 VAL A 390      64.030 -60.665 -41.316  1.00  0.120          H  
ATOM   6101  N   SER A 391      67.698 -63.616 -40.458  1.00  0.060          N  
ATOM   6102  CA  SER A 391      68.931 -64.361 -40.227  1.00  0.060          C  
ATOM   6103  C   SER A 391      68.898 -65.747 -40.882  1.00  0.050          C  
ATOM   6104  O   SER A 391      69.869 -66.167 -41.519  1.00  0.040          O  
ATOM   6105  CB  SER A 391      69.143 -64.542 -38.745  1.00  0.080          C  
ATOM   6106  OG  SER A 391      70.303 -65.290 -38.487  1.00  0.080          O  
ATOM   6107  H   SER A 391      67.175 -63.266 -39.647  1.00  0.070          H  
ATOM   6108  HA  SER A 391      69.761 -63.793 -40.645  1.00  0.070          H  
ATOM   6109 1HB  SER A 391      69.213 -63.568 -38.259  1.00  0.100          H  
ATOM   6110 2HB  SER A 391      68.279 -65.048 -38.326  1.00  0.100          H  
ATOM   6111  HG  SER A 391      70.220 -65.590 -37.557  1.00  0.100          H  
ATOM   6112  N   ASP A 392      67.779 -66.468 -40.713  1.00  0.080          N  
ATOM   6113  CA  ASP A 392      67.597 -67.803 -41.282  1.00  0.090          C  
ATOM   6114  C   ASP A 392      67.285 -67.837 -42.788  1.00  0.090          C  
ATOM   6115  O   ASP A 392      67.948 -68.530 -43.568  1.00  0.100          O  
ATOM   6116  CB  ASP A 392      66.441 -68.504 -40.549  1.00  0.120          C  
ATOM   6117  CG  ASP A 392      66.162 -69.952 -41.026  1.00  0.120          C  
ATOM   6118  OD1 ASP A 392      66.961 -70.816 -40.778  1.00  0.120          O  
ATOM   6119  OD2 ASP A 392      65.130 -70.153 -41.663  1.00  0.120          O  
ATOM   6120  H   ASP A 392      67.027 -66.081 -40.135  1.00  0.100          H  
ATOM   6121  HA  ASP A 392      68.517 -68.364 -41.118  1.00  0.110          H  
ATOM   6122 1HB  ASP A 392      66.659 -68.523 -39.481  1.00  0.150          H  
ATOM   6123 2HB  ASP A 392      65.528 -67.912 -40.670  1.00  0.150          H  
ATOM   6124  N   SER A 393      66.243 -67.118 -43.210  1.00  0.090          N  
ATOM   6125  CA  SER A 393      65.771 -67.191 -44.588  1.00  0.090          C  
ATOM   6126  C   SER A 393      66.736 -66.699 -45.647  1.00  0.100          C  
ATOM   6127  O   SER A 393      66.707 -67.198 -46.772  1.00  0.100          O  
ATOM   6128  CB  SER A 393      64.484 -66.414 -44.733  1.00  0.130          C  
ATOM   6129  OG  SER A 393      64.706 -65.052 -44.565  1.00  0.130          O  
ATOM   6130  H   SER A 393      65.734 -66.522 -42.565  1.00  0.110          H  
ATOM   6131  HA  SER A 393      65.562 -68.238 -44.799  1.00  0.110          H  
ATOM   6132 1HB  SER A 393      64.054 -66.598 -45.716  1.00  0.150          H  
ATOM   6133 2HB  SER A 393      63.775 -66.762 -43.991  1.00  0.150          H  
ATOM   6134  HG  SER A 393      64.781 -64.915 -43.605  1.00  0.150          H  
ATOM   6135  N   PHE A 394      67.661 -65.809 -45.306  1.00  0.090          N  
ATOM   6136  CA  PHE A 394      68.576 -65.336 -46.325  1.00  0.090          C  
ATOM   6137  C   PHE A 394      69.936 -66.037 -46.235  1.00  0.080          C  
ATOM   6138  O   PHE A 394      70.926 -65.586 -46.821  1.00  0.060          O  
ATOM   6139  CB  PHE A 394      68.689 -63.805 -46.267  1.00  0.130          C  
ATOM   6140  CG  PHE A 394      67.390 -63.070 -46.668  1.00  0.130          C  
ATOM   6141  CD1 PHE A 394      66.532 -62.575 -45.707  1.00  0.130          C  
ATOM   6142  CD2 PHE A 394      67.046 -62.873 -48.007  1.00  0.130          C  
ATOM   6143  CE1 PHE A 394      65.363 -61.908 -46.046  1.00  0.130          C  
ATOM   6144  CE2 PHE A 394      65.877 -62.201 -48.353  1.00  0.130          C  
ATOM   6145  CZ  PHE A 394      65.036 -61.721 -47.369  1.00  0.130          C  
ATOM   6146  H   PHE A 394      67.679 -65.375 -44.374  1.00  0.110          H  
ATOM   6147  HA  PHE A 394      68.148 -65.575 -47.295  1.00  0.110          H  
ATOM   6148 1HB  PHE A 394      68.951 -63.501 -45.250  1.00  0.150          H  
ATOM   6149 2HB  PHE A 394      69.477 -63.469 -46.923  1.00  0.150          H  
ATOM   6150  HD1 PHE A 394      66.790 -62.724 -44.673  1.00  0.150          H  
ATOM   6151  HD2 PHE A 394      67.704 -63.244 -48.795  1.00  0.150          H  
ATOM   6152  HE1 PHE A 394      64.704 -61.536 -45.264  1.00  0.150          H  
ATOM   6153  HE2 PHE A 394      65.626 -62.054 -49.406  1.00  0.150          H  
ATOM   6154  HZ  PHE A 394      64.120 -61.199 -47.644  1.00  0.150          H  
ATOM   6155  N   LEU A 395      69.991 -67.165 -45.517  1.00  0.120          N  
ATOM   6156  CA  LEU A 395      71.223 -67.932 -45.369  1.00  0.130          C  
ATOM   6157  C   LEU A 395      71.720 -68.501 -46.715  1.00  0.100          C  
ATOM   6158  O   LEU A 395      72.904 -68.403 -47.046  1.00  0.110          O  
ATOM   6159  CB  LEU A 395      70.939 -69.063 -44.363  1.00  0.180          C  
ATOM   6160  CG  LEU A 395      72.058 -70.026 -44.002  1.00  0.180          C  
ATOM   6161  CD1 LEU A 395      73.172 -69.249 -43.376  1.00  0.180          C  
ATOM   6162  CD2 LEU A 395      71.499 -71.076 -43.031  1.00  0.180          C  
ATOM   6163  H   LEU A 395      69.153 -67.501 -45.025  1.00  0.140          H  
ATOM   6164  HA  LEU A 395      71.978 -67.258 -44.973  1.00  0.160          H  
ATOM   6165 1HB  LEU A 395      70.596 -68.598 -43.433  1.00  0.210          H  
ATOM   6166 2HB  LEU A 395      70.111 -69.657 -44.750  1.00  0.210          H  
ATOM   6167  HG  LEU A 395      72.440 -70.518 -44.890  1.00  0.210          H  
ATOM   6168 1HD1 LEU A 395      73.974 -69.904 -43.099  1.00  0.210          H  
ATOM   6169 2HD1 LEU A 395      73.543 -68.517 -44.073  1.00  0.210          H  
ATOM   6170 3HD1 LEU A 395      72.788 -68.750 -42.501  1.00  0.210          H  
ATOM   6171 1HD2 LEU A 395      72.269 -71.777 -42.752  1.00  0.210          H  
ATOM   6172 2HD2 LEU A 395      71.118 -70.579 -42.135  1.00  0.210          H  
ATOM   6173 3HD2 LEU A 395      70.685 -71.617 -43.517  1.00  0.210          H  
ATOM   6174  N   GLU A 396      70.809 -69.103 -47.477  1.00  0.080          N  
ATOM   6175  CA  GLU A 396      71.079 -69.650 -48.807  1.00  0.060          C  
ATOM   6176  C   GLU A 396      69.905 -69.259 -49.678  1.00  0.060          C  
ATOM   6177  O   GLU A 396      68.771 -69.610 -49.356  1.00  0.070          O  
ATOM   6178  CB  GLU A 396      71.221 -71.179 -48.793  1.00  0.090          C  
ATOM   6179  CG  GLU A 396      72.425 -71.729 -48.041  1.00  0.090          C  
ATOM   6180  CD  GLU A 396      72.524 -73.241 -48.121  1.00  0.090          C  
ATOM   6181  OE1 GLU A 396      71.631 -73.847 -48.667  1.00  0.090          O  
ATOM   6182  OE2 GLU A 396      73.493 -73.783 -47.641  1.00  0.090          O  
ATOM   6183  H   GLU A 396      69.868 -69.160 -47.119  1.00  0.100          H  
ATOM   6184  HA  GLU A 396      71.985 -69.200 -49.212  1.00  0.070          H  
ATOM   6185 1HB  GLU A 396      70.331 -71.615 -48.340  1.00  0.110          H  
ATOM   6186 2HB  GLU A 396      71.269 -71.540 -49.813  1.00  0.110          H  
ATOM   6187 1HG  GLU A 396      73.331 -71.286 -48.451  1.00  0.110          H  
ATOM   6188 2HG  GLU A 396      72.351 -71.436 -47.005  1.00  0.110          H  
ATOM   6189  N   THR A 397      70.149 -68.547 -50.778  1.00  0.050          N  
ATOM   6190  CA  THR A 397      69.015 -68.091 -51.578  1.00  0.050          C  
ATOM   6191  C   THR A 397      68.997 -68.550 -53.039  1.00  0.070          C  
ATOM   6192  O   THR A 397      67.968 -68.439 -53.724  1.00  0.130          O  
ATOM   6193  CB  THR A 397      68.937 -66.572 -51.529  1.00  0.070          C  
ATOM   6194  OG1 THR A 397      70.105 -66.011 -52.149  1.00  0.070          O  
ATOM   6195  CG2 THR A 397      68.882 -66.094 -50.063  1.00  0.070          C  
ATOM   6196  H   THR A 397      71.093 -68.260 -51.001  1.00  0.060          H  
ATOM   6197  HA  THR A 397      68.121 -68.473 -51.123  1.00  0.060          H  
ATOM   6198  HB  THR A 397      68.049 -66.266 -52.038  1.00  0.080          H  
ATOM   6199  HG1 THR A 397      69.994 -66.013 -53.107  1.00  0.080          H  
ATOM   6200 1HG2 THR A 397      68.813 -65.010 -50.039  1.00  0.080          H  
ATOM   6201 2HG2 THR A 397      68.015 -66.524 -49.578  1.00  0.080          H  
ATOM   6202 3HG2 THR A 397      69.777 -66.402 -49.529  1.00  0.080          H  
ATOM   6203  N   ASN A 398      70.126 -69.059 -53.524  1.00  0.040          N  
ATOM   6204  CA  ASN A 398      70.229 -69.489 -54.908  1.00  0.020          C  
ATOM   6205  C   ASN A 398      70.580 -70.958 -55.010  1.00  0.030          C  
ATOM   6206  O   ASN A 398      70.725 -71.493 -56.108  1.00  0.040          O  
ATOM   6207  CB  ASN A 398      71.260 -68.655 -55.612  1.00  0.040          C  
ATOM   6208  CG  ASN A 398      72.565 -68.810 -54.939  1.00  0.040          C  
ATOM   6209  OD1 ASN A 398      72.589 -69.277 -53.775  1.00  0.040          O  
ATOM   6210  ND2 ASN A 398      73.632 -68.445 -55.598  1.00  0.040          N  
ATOM   6211  H   ASN A 398      70.955 -69.116 -52.942  1.00  0.050          H  
ATOM   6212  HA  ASN A 398      69.264 -69.350 -55.396  1.00  0.020          H  
ATOM   6213 1HB  ASN A 398      71.352 -68.969 -56.655  1.00  0.040          H  
ATOM   6214 2HB  ASN A 398      70.965 -67.607 -55.601  1.00  0.040          H  
ATOM   6215 1HD2 ASN A 398      74.533 -68.531 -55.178  1.00  0.040          H  
ATOM   6216 2HD2 ASN A 398      73.554 -68.062 -56.550  1.00  0.040          H  
ATOM   6217  N   VAL A 399      70.654 -71.626 -53.876  1.00  0.030          N  
ATOM   6218  CA  VAL A 399      71.007 -73.017 -53.889  1.00  0.030          C  
ATOM   6219  C   VAL A 399      69.952 -73.886 -54.559  1.00  0.040          C  
ATOM   6220  O   VAL A 399      70.335 -74.736 -55.363  1.00  0.040          O  
ATOM   6221  CB  VAL A 399      71.350 -73.509 -52.477  1.00  0.040          C  
ATOM   6222  CG1 VAL A 399      71.527 -75.025 -52.467  1.00  0.040          C  
ATOM   6223  CG2 VAL A 399      72.641 -72.822 -52.048  1.00  0.040          C  
ATOM   6224  H   VAL A 399      70.488 -71.132 -53.013  1.00  0.040          H  
ATOM   6225  HA  VAL A 399      71.920 -73.114 -54.472  1.00  0.040          H  
ATOM   6226  HB  VAL A 399      70.559 -73.254 -51.780  1.00  0.050          H  
ATOM   6227 1HG1 VAL A 399      71.790 -75.344 -51.454  1.00  0.050          H  
ATOM   6228 2HG1 VAL A 399      70.606 -75.525 -52.765  1.00  0.050          H  
ATOM   6229 3HG1 VAL A 399      72.325 -75.303 -53.156  1.00  0.050          H  
ATOM   6230 1HG2 VAL A 399      72.914 -73.154 -51.044  1.00  0.050          H  
ATOM   6231 2HG2 VAL A 399      73.438 -73.083 -52.743  1.00  0.050          H  
ATOM   6232 3HG2 VAL A 399      72.507 -71.744 -52.048  1.00  0.050          H  
ATOM   6233  N   PRO A 400      68.632 -73.794 -54.244  1.00  0.040          N  
ATOM   6234  CA  PRO A 400      67.664 -74.620 -54.922  1.00  0.040          C  
ATOM   6235  C   PRO A 400      67.630 -74.318 -56.414  1.00  0.040          C  
ATOM   6236  O   PRO A 400      67.324 -75.209 -57.203  1.00  0.040          O  
ATOM   6237  CB  PRO A 400      66.350 -74.283 -54.203  1.00  0.060          C  
ATOM   6238  CG  PRO A 400      66.575 -72.933 -53.547  1.00  0.060          C  
ATOM   6239  CD  PRO A 400      68.051 -72.903 -53.185  1.00  0.060          C  
ATOM   6240  HA  PRO A 400      67.928 -75.675 -54.755  1.00  0.050          H  
ATOM   6241 1HB  PRO A 400      65.527 -74.278 -54.927  1.00  0.070          H  
ATOM   6242 2HB  PRO A 400      66.120 -75.070 -53.475  1.00  0.070          H  
ATOM   6243 1HG  PRO A 400      66.279 -72.116 -54.220  1.00  0.070          H  
ATOM   6244 2HG  PRO A 400      65.933 -72.847 -52.658  1.00  0.070          H  
ATOM   6245 1HD  PRO A 400      68.325 -71.866 -53.253  1.00  0.070          H  
ATOM   6246 2HD  PRO A 400      68.216 -73.316 -52.179  1.00  0.070          H  
ATOM   6247  N   LEU A 401      68.004 -73.089 -56.816  1.00  0.040          N  
ATOM   6248  CA  LEU A 401      68.045 -72.773 -58.231  1.00  0.040          C  
ATOM   6249  C   LEU A 401      69.188 -73.515 -58.900  1.00  0.030          C  
ATOM   6250  O   LEU A 401      69.013 -74.124 -59.951  1.00  0.030          O  
ATOM   6251  CB  LEU A 401      68.134 -71.271 -58.483  1.00  0.060          C  
ATOM   6252  CG  LEU A 401      68.172 -70.841 -59.974  1.00  0.060          C  
ATOM   6253  CD1 LEU A 401      66.970 -71.387 -60.738  1.00  0.060          C  
ATOM   6254  CD2 LEU A 401      68.115 -69.355 -60.049  1.00  0.060          C  
ATOM   6255  H   LEU A 401      68.222 -72.353 -56.157  1.00  0.050          H  
ATOM   6256  HA  LEU A 401      67.110 -73.123 -58.656  1.00  0.050          H  
ATOM   6257 1HB  LEU A 401      67.320 -70.790 -58.005  1.00  0.070          H  
ATOM   6258 2HB  LEU A 401      69.052 -70.907 -58.020  1.00  0.070          H  
ATOM   6259  HG  LEU A 401      69.076 -71.196 -60.425  1.00  0.070          H  
ATOM   6260 1HD1 LEU A 401      67.022 -71.051 -61.769  1.00  0.070          H  
ATOM   6261 2HD1 LEU A 401      66.976 -72.465 -60.733  1.00  0.070          H  
ATOM   6262 3HD1 LEU A 401      66.057 -71.031 -60.284  1.00  0.070          H  
ATOM   6263 1HD2 LEU A 401      68.133 -69.054 -61.075  1.00  0.070          H  
ATOM   6264 2HD2 LEU A 401      67.187 -69.026 -59.597  1.00  0.070          H  
ATOM   6265 3HD2 LEU A 401      68.964 -68.920 -59.522  1.00  0.070          H  
ATOM   6266  N   LEU A 402      70.358 -73.525 -58.267  1.00  0.030          N  
ATOM   6267  CA  LEU A 402      71.498 -74.216 -58.853  1.00  0.040          C  
ATOM   6268  C   LEU A 402      71.173 -75.693 -59.036  1.00  0.040          C  
ATOM   6269  O   LEU A 402      71.544 -76.300 -60.049  1.00  0.040          O  
ATOM   6270  CB  LEU A 402      72.716 -74.052 -57.927  1.00  0.050          C  
ATOM   6271  CG  LEU A 402      73.332 -72.625 -57.842  1.00  0.050          C  
ATOM   6272  CD1 LEU A 402      74.328 -72.563 -56.686  1.00  0.050          C  
ATOM   6273  CD2 LEU A 402      74.040 -72.298 -59.143  1.00  0.050          C  
ATOM   6274  H   LEU A 402      70.466 -72.984 -57.403  1.00  0.040          H  
ATOM   6275  HA  LEU A 402      71.697 -73.793 -59.831  1.00  0.050          H  
ATOM   6276 1HB  LEU A 402      72.412 -74.336 -56.919  1.00  0.060          H  
ATOM   6277 2HB  LEU A 402      73.493 -74.738 -58.253  1.00  0.060          H  
ATOM   6278  HG  LEU A 402      72.550 -71.898 -57.665  1.00  0.060          H  
ATOM   6279 1HD1 LEU A 402      74.751 -71.560 -56.626  1.00  0.060          H  
ATOM   6280 2HD1 LEU A 402      73.820 -72.790 -55.755  1.00  0.060          H  
ATOM   6281 3HD1 LEU A 402      75.124 -73.286 -56.849  1.00  0.060          H  
ATOM   6282 1HD2 LEU A 402      74.470 -71.302 -59.066  1.00  0.060          H  
ATOM   6283 2HD2 LEU A 402      74.835 -73.023 -59.319  1.00  0.060          H  
ATOM   6284 3HD2 LEU A 402      73.342 -72.326 -59.967  1.00  0.060          H  
ATOM   6285  N   VAL A 403      70.462 -76.265 -58.065  1.00  0.040          N  
ATOM   6286  CA  VAL A 403      70.059 -77.660 -58.131  1.00  0.040          C  
ATOM   6287  C   VAL A 403      69.055 -77.884 -59.287  1.00  0.040          C  
ATOM   6288  O   VAL A 403      69.199 -78.834 -60.071  1.00  0.040          O  
ATOM   6289  CB  VAL A 403      69.489 -78.085 -56.765  1.00  0.060          C  
ATOM   6290  CG1 VAL A 403      68.909 -79.438 -56.843  1.00  0.060          C  
ATOM   6291  CG2 VAL A 403      70.603 -78.050 -55.718  1.00  0.060          C  
ATOM   6292  H   VAL A 403      70.225 -75.697 -57.242  1.00  0.050          H  
ATOM   6293  HA  VAL A 403      70.946 -78.261 -58.329  1.00  0.050          H  
ATOM   6294  HB  VAL A 403      68.695 -77.396 -56.482  1.00  0.070          H  
ATOM   6295 1HG1 VAL A 403      68.502 -79.713 -55.874  1.00  0.070          H  
ATOM   6296 2HG1 VAL A 403      68.131 -79.433 -57.566  1.00  0.070          H  
ATOM   6297 3HG1 VAL A 403      69.674 -80.156 -57.134  1.00  0.070          H  
ATOM   6298 1HG2 VAL A 403      70.202 -78.335 -54.746  1.00  0.070          H  
ATOM   6299 2HG2 VAL A 403      71.390 -78.746 -56.005  1.00  0.070          H  
ATOM   6300 3HG2 VAL A 403      71.020 -77.054 -55.652  1.00  0.070          H  
ATOM   6301  N   LEU A 404      68.054 -76.993 -59.396  1.00  0.040          N  
ATOM   6302  CA  LEU A 404      67.026 -77.031 -60.435  1.00  0.030          C  
ATOM   6303  C   LEU A 404      67.664 -76.967 -61.828  1.00  0.030          C  
ATOM   6304  O   LEU A 404      67.340 -77.771 -62.713  1.00  0.030          O  
ATOM   6305  CB  LEU A 404      66.086 -75.804 -60.228  1.00  0.050          C  
ATOM   6306  CG  LEU A 404      64.881 -75.566 -61.187  1.00  0.050          C  
ATOM   6307  CD1 LEU A 404      63.946 -76.681 -61.065  1.00  0.050          C  
ATOM   6308  CD2 LEU A 404      64.152 -74.245 -60.812  1.00  0.050          C  
ATOM   6309  H   LEU A 404      67.973 -76.260 -58.686  1.00  0.050          H  
ATOM   6310  HA  LEU A 404      66.474 -77.961 -60.338  1.00  0.040          H  
ATOM   6311 1HB  LEU A 404      65.692 -75.854 -59.214  1.00  0.060          H  
ATOM   6312 2HB  LEU A 404      66.696 -74.919 -60.289  1.00  0.060          H  
ATOM   6313  HG  LEU A 404      65.231 -75.513 -62.208  1.00  0.060          H  
ATOM   6314 1HD1 LEU A 404      63.091 -76.522 -61.715  1.00  0.060          H  
ATOM   6315 2HD1 LEU A 404      64.428 -77.609 -61.326  1.00  0.060          H  
ATOM   6316 3HD1 LEU A 404      63.624 -76.720 -60.056  1.00  0.060          H  
ATOM   6317 1HD2 LEU A 404      63.310 -74.096 -61.481  1.00  0.060          H  
ATOM   6318 2HD2 LEU A 404      63.793 -74.307 -59.787  1.00  0.060          H  
ATOM   6319 3HD2 LEU A 404      64.830 -73.407 -60.903  1.00  0.060          H  
ATOM   6320  N   ILE A 405      68.615 -76.041 -61.994  1.00  0.030          N  
ATOM   6321  CA  ILE A 405      69.303 -75.843 -63.256  1.00  0.020          C  
ATOM   6322  C   ILE A 405      70.146 -77.044 -63.639  1.00  0.030          C  
ATOM   6323  O   ILE A 405      70.117 -77.437 -64.807  1.00  0.030          O  
ATOM   6324  CB  ILE A 405      70.201 -74.593 -63.243  1.00  0.030          C  
ATOM   6325  CG1 ILE A 405      69.323 -73.345 -63.158  1.00  0.030          C  
ATOM   6326  CG2 ILE A 405      71.068 -74.570 -64.533  1.00  0.030          C  
ATOM   6327  CD1 ILE A 405      70.081 -72.077 -62.859  1.00  0.030          C  
ATOM   6328  H   ILE A 405      68.828 -75.424 -61.210  1.00  0.040          H  
ATOM   6329  HA  ILE A 405      68.555 -75.698 -64.027  1.00  0.020          H  
ATOM   6330  HB  ILE A 405      70.841 -74.608 -62.359  1.00  0.040          H  
ATOM   6331 1HG1 ILE A 405      68.801 -73.231 -64.082  1.00  0.040          H  
ATOM   6332 2HG1 ILE A 405      68.590 -73.495 -62.371  1.00  0.040          H  
ATOM   6333 1HG2 ILE A 405      71.704 -73.697 -64.544  1.00  0.040          H  
ATOM   6334 2HG2 ILE A 405      71.702 -75.449 -64.572  1.00  0.040          H  
ATOM   6335 3HG2 ILE A 405      70.422 -74.558 -65.407  1.00  0.040          H  
ATOM   6336 1HD1 ILE A 405      69.387 -71.246 -62.805  1.00  0.040          H  
ATOM   6337 2HD1 ILE A 405      70.601 -72.181 -61.906  1.00  0.040          H  
ATOM   6338 3HD1 ILE A 405      70.793 -71.881 -63.639  1.00  0.040          H  
ATOM   6339  N   GLU A 406      70.924 -77.610 -62.711  1.00  0.030          N  
ATOM   6340  CA  GLU A 406      71.740 -78.755 -63.084  1.00  0.030          C  
ATOM   6341  C   GLU A 406      70.846 -79.906 -63.550  1.00  0.030          C  
ATOM   6342  O   GLU A 406      71.180 -80.609 -64.516  1.00  0.040          O  
ATOM   6343  CB  GLU A 406      72.627 -79.183 -61.912  1.00  0.040          C  
ATOM   6344  CG  GLU A 406      73.588 -80.356 -62.197  1.00  0.040          C  
ATOM   6345  CD  GLU A 406      74.669 -80.057 -63.241  1.00  0.040          C  
ATOM   6346  OE1 GLU A 406      74.941 -78.903 -63.516  1.00  0.040          O  
ATOM   6347  OE2 GLU A 406      75.241 -81.005 -63.746  1.00  0.040          O  
ATOM   6348  H   GLU A 406      70.970 -77.233 -61.756  1.00  0.040          H  
ATOM   6349  HA  GLU A 406      72.386 -78.464 -63.911  1.00  0.040          H  
ATOM   6350 1HB  GLU A 406      73.223 -78.330 -61.586  1.00  0.050          H  
ATOM   6351 2HB  GLU A 406      71.989 -79.466 -61.070  1.00  0.050          H  
ATOM   6352 1HG  GLU A 406      74.079 -80.626 -61.265  1.00  0.050          H  
ATOM   6353 2HG  GLU A 406      73.007 -81.216 -62.523  1.00  0.050          H  
ATOM   6354  N   ALA A 407      69.701 -80.120 -62.883  1.00  0.030          N  
ATOM   6355  CA  ALA A 407      68.828 -81.183 -63.346  1.00  0.040          C  
ATOM   6356  C   ALA A 407      68.383 -80.901 -64.776  1.00  0.040          C  
ATOM   6357  O   ALA A 407      68.402 -81.805 -65.623  1.00  0.030          O  
ATOM   6358  CB  ALA A 407      67.619 -81.316 -62.443  1.00  0.050          C  
ATOM   6359  H   ALA A 407      69.468 -79.570 -62.045  1.00  0.040          H  
ATOM   6360  HA  ALA A 407      69.385 -82.118 -63.338  1.00  0.050          H  
ATOM   6361 1HB  ALA A 407      66.979 -82.122 -62.795  1.00  0.060          H  
ATOM   6362 2HB  ALA A 407      67.962 -81.532 -61.450  1.00  0.060          H  
ATOM   6363 3HB  ALA A 407      67.063 -80.386 -62.437  1.00  0.060          H  
ATOM   6364  N   ALA A 408      68.046 -79.631 -65.069  1.00  0.030          N  
ATOM   6365  CA  ALA A 408      67.615 -79.251 -66.410  1.00  0.030          C  
ATOM   6366  C   ALA A 408      68.707 -79.456 -67.448  1.00  0.040          C  
ATOM   6367  O   ALA A 408      68.471 -80.042 -68.504  1.00  0.050          O  
ATOM   6368  CB  ALA A 408      67.171 -77.807 -66.416  1.00  0.040          C  
ATOM   6369  H   ALA A 408      68.014 -78.934 -64.314  1.00  0.040          H  
ATOM   6370  HA  ALA A 408      66.783 -79.888 -66.682  1.00  0.040          H  
ATOM   6371 1HB  ALA A 408      66.823 -77.566 -67.393  1.00  0.050          H  
ATOM   6372 2HB  ALA A 408      66.370 -77.667 -65.700  1.00  0.050          H  
ATOM   6373 3HB  ALA A 408      68.002 -77.166 -66.153  1.00  0.050          H  
ATOM   6374  N   LYS A 409      69.945 -79.104 -67.107  1.00  0.040          N  
ATOM   6375  CA  LYS A 409      71.068 -79.265 -68.028  1.00  0.050          C  
ATOM   6376  C   LYS A 409      71.265 -80.705 -68.455  1.00  0.050          C  
ATOM   6377  O   LYS A 409      71.666 -80.965 -69.591  1.00  0.060          O  
ATOM   6378  CB  LYS A 409      72.369 -78.739 -67.428  1.00  0.070          C  
ATOM   6379  CG  LYS A 409      72.490 -77.229 -67.357  1.00  0.070          C  
ATOM   6380  CD  LYS A 409      73.795 -76.837 -66.679  1.00  0.070          C  
ATOM   6381  CE  LYS A 409      74.037 -75.334 -66.706  1.00  0.070          C  
ATOM   6382  NZ  LYS A 409      75.228 -74.964 -65.897  1.00  0.070          N  
ATOM   6383  H   LYS A 409      70.089 -78.643 -66.205  1.00  0.050          H  
ATOM   6384  HA  LYS A 409      70.851 -78.686 -68.925  1.00  0.060          H  
ATOM   6385 1HB  LYS A 409      72.471 -79.127 -66.411  1.00  0.080          H  
ATOM   6386 2HB  LYS A 409      73.211 -79.121 -68.003  1.00  0.080          H  
ATOM   6387 1HG  LYS A 409      72.473 -76.819 -68.367  1.00  0.080          H  
ATOM   6388 2HG  LYS A 409      71.647 -76.823 -66.802  1.00  0.080          H  
ATOM   6389 1HD  LYS A 409      73.771 -77.172 -65.637  1.00  0.080          H  
ATOM   6390 2HD  LYS A 409      74.625 -77.336 -67.177  1.00  0.080          H  
ATOM   6391 1HE  LYS A 409      74.200 -75.019 -67.735  1.00  0.080          H  
ATOM   6392 2HE  LYS A 409      73.176 -74.818 -66.322  1.00  0.080          H  
ATOM   6393 1HZ  LYS A 409      75.367 -73.960 -65.937  1.00  0.080          H  
ATOM   6394 2HZ  LYS A 409      75.065 -75.253 -64.936  1.00  0.080          H  
ATOM   6395 3HZ  LYS A 409      76.047 -75.434 -66.256  1.00  0.080          H  
ATOM   6396  N   ASN A 410      70.960 -81.640 -67.557  1.00  0.060          N  
ATOM   6397  CA  ASN A 410      71.128 -83.050 -67.841  1.00  0.060          C  
ATOM   6398  C   ASN A 410      69.849 -83.703 -68.389  1.00  0.070          C  
ATOM   6399  O   ASN A 410      69.790 -84.926 -68.545  1.00  0.080          O  
ATOM   6400  CB  ASN A 410      71.585 -83.739 -66.577  1.00  0.080          C  
ATOM   6401  CG  ASN A 410      72.987 -83.345 -66.193  1.00  0.080          C  
ATOM   6402  OD1 ASN A 410      73.968 -83.843 -66.764  1.00  0.080          O  
ATOM   6403  ND2 ASN A 410      73.097 -82.446 -65.247  1.00  0.080          N  
ATOM   6404  H   ASN A 410      70.675 -81.350 -66.611  1.00  0.070          H  
ATOM   6405  HA  ASN A 410      71.901 -83.157 -68.601  1.00  0.070          H  
ATOM   6406 1HB  ASN A 410      70.908 -83.466 -65.760  1.00  0.100          H  
ATOM   6407 2HB  ASN A 410      71.536 -84.818 -66.703  1.00  0.100          H  
ATOM   6408 1HD2 ASN A 410      74.014 -82.122 -64.924  1.00  0.100          H  
ATOM   6409 2HD2 ASN A 410      72.267 -82.040 -64.822  1.00  0.100          H  
ATOM   6410  N   GLY A 411      68.827 -82.891 -68.689  1.00  0.070          N  
ATOM   6411  CA  GLY A 411      67.573 -83.359 -69.269  1.00  0.080          C  
ATOM   6412  C   GLY A 411      66.631 -84.054 -68.289  1.00  0.080          C  
ATOM   6413  O   GLY A 411      65.686 -84.741 -68.697  1.00  0.090          O  
ATOM   6414  H   GLY A 411      68.918 -81.884 -68.538  1.00  0.080          H  
ATOM   6415 1HA  GLY A 411      67.068 -82.517 -69.727  1.00  0.100          H  
ATOM   6416 2HA  GLY A 411      67.802 -84.045 -70.081  1.00  0.100          H  
ATOM   6417  N   ASN A 412      66.847 -83.899 -66.988  1.00  0.070          N  
ATOM   6418  CA  ASN A 412      66.027 -84.648 -66.072  1.00  0.090          C  
ATOM   6419  C   ASN A 412      64.753 -83.919 -65.709  1.00  0.070          C  
ATOM   6420  O   ASN A 412      64.632 -83.325 -64.638  1.00  0.090          O  
ATOM   6421  CB  ASN A 412      66.844 -85.044 -64.865  1.00  0.120          C  
ATOM   6422  CG  ASN A 412      66.161 -86.071 -64.030  1.00  0.120          C  
ATOM   6423  OD1 ASN A 412      64.920 -86.191 -64.018  1.00  0.120          O  
ATOM   6424  ND2 ASN A 412      66.949 -86.857 -63.350  1.00  0.120          N  
ATOM   6425  H   ASN A 412      67.554 -83.264 -66.608  1.00  0.080          H  
ATOM   6426  HA  ASN A 412      65.729 -85.574 -66.566  1.00  0.110          H  
ATOM   6427 1HB  ASN A 412      67.807 -85.437 -65.194  1.00  0.140          H  
ATOM   6428 2HB  ASN A 412      67.045 -84.163 -64.256  1.00  0.140          H  
ATOM   6429 1HD2 ASN A 412      66.568 -87.575 -62.765  1.00  0.140          H  
ATOM   6430 2HD2 ASN A 412      67.940 -86.729 -63.388  1.00  0.140          H  
ATOM   6431  N   GLU A 413      63.780 -84.001 -66.606  1.00  0.040          N  
ATOM   6432  CA  GLU A 413      62.511 -83.301 -66.420  1.00  0.030          C  
ATOM   6433  C   GLU A 413      61.853 -83.661 -65.096  1.00  0.050          C  
ATOM   6434  O   GLU A 413      61.268 -82.794 -64.442  1.00  0.040          O  
ATOM   6435  CB  GLU A 413      61.550 -83.600 -67.566  1.00  0.050          C  
ATOM   6436  CG  GLU A 413      60.213 -82.876 -67.454  1.00  0.050          C  
ATOM   6437  CD  GLU A 413      59.309 -83.135 -68.616  1.00  0.050          C  
ATOM   6438  OE1 GLU A 413      59.742 -83.753 -69.554  1.00  0.050          O  
ATOM   6439  OE2 GLU A 413      58.165 -82.733 -68.552  1.00  0.050          O  
ATOM   6440  H   GLU A 413      64.007 -84.510 -67.468  1.00  0.050          H  
ATOM   6441  HA  GLU A 413      62.705 -82.231 -66.410  1.00  0.040          H  
ATOM   6442 1HB  GLU A 413      62.014 -83.310 -68.512  1.00  0.060          H  
ATOM   6443 2HB  GLU A 413      61.353 -84.669 -67.609  1.00  0.060          H  
ATOM   6444 1HG  GLU A 413      59.706 -83.204 -66.548  1.00  0.060          H  
ATOM   6445 2HG  GLU A 413      60.397 -81.803 -67.366  1.00  0.060          H  
ATOM   6446  N   LYS A 414      61.927 -84.940 -64.703  1.00  0.080          N  
ATOM   6447  CA  LYS A 414      61.311 -85.362 -63.450  1.00  0.090          C  
ATOM   6448  C   LYS A 414      61.934 -84.613 -62.281  1.00  0.090          C  
ATOM   6449  O   LYS A 414      61.211 -84.019 -61.470  1.00  0.080          O  
ATOM   6450  CB  LYS A 414      61.463 -86.870 -63.235  1.00  0.120          C  
ATOM   6451  CG  LYS A 414      60.800 -87.397 -61.946  1.00  0.120          C  
ATOM   6452  CD  LYS A 414      60.989 -88.913 -61.797  1.00  0.120          C  
ATOM   6453  CE  LYS A 414      60.214 -89.485 -60.596  1.00  0.120          C  
ATOM   6454  NZ  LYS A 414      60.740 -88.993 -59.267  1.00  0.120          N  
ATOM   6455  H   LYS A 414      62.419 -85.604 -65.286  1.00  0.100          H  
ATOM   6456  HA  LYS A 414      60.251 -85.113 -63.484  1.00  0.110          H  
ATOM   6457 1HB  LYS A 414      61.029 -87.400 -64.080  1.00  0.150          H  
ATOM   6458 2HB  LYS A 414      62.521 -87.126 -63.196  1.00  0.150          H  
ATOM   6459 1HG  LYS A 414      61.239 -86.896 -61.078  1.00  0.150          H  
ATOM   6460 2HG  LYS A 414      59.734 -87.169 -61.971  1.00  0.150          H  
ATOM   6461 1HD  LYS A 414      60.649 -89.414 -62.705  1.00  0.150          H  
ATOM   6462 2HD  LYS A 414      62.050 -89.127 -61.663  1.00  0.150          H  
ATOM   6463 1HE  LYS A 414      59.166 -89.206 -60.683  1.00  0.150          H  
ATOM   6464 2HE  LYS A 414      60.293 -90.571 -60.620  1.00  0.150          H  
ATOM   6465 1HZ  LYS A 414      60.208 -89.394 -58.515  1.00  0.150          H  
ATOM   6466 2HZ  LYS A 414      61.706 -89.246 -59.154  1.00  0.150          H  
ATOM   6467 3HZ  LYS A 414      60.660 -87.966 -59.197  1.00  0.150          H  
ATOM   6468  N   GLU A 415      63.273 -84.633 -62.193  1.00  0.090          N  
ATOM   6469  CA  GLU A 415      63.935 -83.916 -61.115  1.00  0.070          C  
ATOM   6470  C   GLU A 415      63.705 -82.424 -61.188  1.00  0.060          C  
ATOM   6471  O   GLU A 415      63.581 -81.794 -60.142  1.00  0.060          O  
ATOM   6472  CB  GLU A 415      65.423 -84.199 -61.024  1.00  0.110          C  
ATOM   6473  CG  GLU A 415      65.778 -85.558 -60.463  1.00  0.110          C  
ATOM   6474  CD  GLU A 415      67.271 -85.754 -60.324  1.00  0.110          C  
ATOM   6475  OE1 GLU A 415      68.009 -84.884 -60.731  1.00  0.110          O  
ATOM   6476  OE2 GLU A 415      67.670 -86.773 -59.816  1.00  0.110          O  
ATOM   6477  H   GLU A 415      63.822 -85.154 -62.880  1.00  0.110          H  
ATOM   6478  HA  GLU A 415      63.501 -84.263 -60.177  1.00  0.080          H  
ATOM   6479 1HB  GLU A 415      65.859 -84.111 -62.008  1.00  0.130          H  
ATOM   6480 2HB  GLU A 415      65.873 -83.466 -60.419  1.00  0.130          H  
ATOM   6481 1HG  GLU A 415      65.321 -85.645 -59.475  1.00  0.130          H  
ATOM   6482 2HG  GLU A 415      65.349 -86.331 -61.093  1.00  0.130          H  
ATOM   6483  N   VAL A 416      63.632 -81.850 -62.394  1.00  0.060          N  
ATOM   6484  CA  VAL A 416      63.397 -80.419 -62.491  1.00  0.050          C  
ATOM   6485  C   VAL A 416      62.066 -80.088 -61.862  1.00  0.050          C  
ATOM   6486  O   VAL A 416      61.984 -79.122 -61.117  1.00  0.050          O  
ATOM   6487  CB  VAL A 416      63.443 -79.908 -63.947  1.00  0.070          C  
ATOM   6488  CG1 VAL A 416      62.969 -78.461 -64.068  1.00  0.070          C  
ATOM   6489  CG2 VAL A 416      64.839 -79.933 -64.405  1.00  0.070          C  
ATOM   6490  H   VAL A 416      63.773 -82.426 -63.229  1.00  0.070          H  
ATOM   6491  HA  VAL A 416      64.181 -79.910 -61.936  1.00  0.060          H  
ATOM   6492  HB  VAL A 416      62.807 -80.537 -64.568  1.00  0.090          H  
ATOM   6493 1HG1 VAL A 416      63.036 -78.154 -65.106  1.00  0.090          H  
ATOM   6494 2HG1 VAL A 416      61.943 -78.354 -63.729  1.00  0.090          H  
ATOM   6495 3HG1 VAL A 416      63.600 -77.838 -63.487  1.00  0.090          H  
ATOM   6496 1HG2 VAL A 416      64.873 -79.572 -65.392  1.00  0.090          H  
ATOM   6497 2HG2 VAL A 416      65.433 -79.283 -63.762  1.00  0.090          H  
ATOM   6498 3HG2 VAL A 416      65.230 -80.940 -64.363  1.00  0.090          H  
ATOM   6499  N   LYS A 417      61.021 -80.862 -62.155  1.00  0.050          N  
ATOM   6500  CA  LYS A 417      59.727 -80.602 -61.536  1.00  0.060          C  
ATOM   6501  C   LYS A 417      59.781 -80.735 -60.004  1.00  0.060          C  
ATOM   6502  O   LYS A 417      59.203 -79.904 -59.284  1.00  0.060          O  
ATOM   6503  CB  LYS A 417      58.675 -81.526 -62.142  1.00  0.080          C  
ATOM   6504  CG  LYS A 417      58.320 -81.143 -63.567  1.00  0.080          C  
ATOM   6505  CD  LYS A 417      57.337 -82.088 -64.220  1.00  0.080          C  
ATOM   6506  CE  LYS A 417      56.998 -81.600 -65.633  1.00  0.080          C  
ATOM   6507  NZ  LYS A 417      56.127 -82.556 -66.374  1.00  0.080          N  
ATOM   6508  H   LYS A 417      61.135 -81.626 -62.832  1.00  0.060          H  
ATOM   6509  HA  LYS A 417      59.445 -79.578 -61.770  1.00  0.070          H  
ATOM   6510 1HB  LYS A 417      59.057 -82.551 -62.153  1.00  0.100          H  
ATOM   6511 2HB  LYS A 417      57.772 -81.511 -61.536  1.00  0.100          H  
ATOM   6512 1HG  LYS A 417      57.897 -80.140 -63.568  1.00  0.100          H  
ATOM   6513 2HG  LYS A 417      59.233 -81.136 -64.162  1.00  0.100          H  
ATOM   6514 1HD  LYS A 417      57.787 -83.081 -64.287  1.00  0.100          H  
ATOM   6515 2HD  LYS A 417      56.427 -82.151 -63.626  1.00  0.100          H  
ATOM   6516 1HE  LYS A 417      56.485 -80.643 -65.559  1.00  0.100          H  
ATOM   6517 2HE  LYS A 417      57.919 -81.459 -66.190  1.00  0.100          H  
ATOM   6518 1HZ  LYS A 417      55.935 -82.187 -67.303  1.00  0.100          H  
ATOM   6519 2HZ  LYS A 417      56.610 -83.444 -66.466  1.00  0.100          H  
ATOM   6520 3HZ  LYS A 417      55.260 -82.690 -65.880  1.00  0.100          H  
ATOM   6521  N   GLU A 418      60.490 -81.750 -59.493  1.00  0.070          N  
ATOM   6522  CA  GLU A 418      60.598 -81.911 -58.045  1.00  0.070          C  
ATOM   6523  C   GLU A 418      61.334 -80.724 -57.414  1.00  0.060          C  
ATOM   6524  O   GLU A 418      60.921 -80.196 -56.370  1.00  0.060          O  
ATOM   6525  CB  GLU A 418      61.343 -83.205 -57.708  1.00  0.100          C  
ATOM   6526  CG  GLU A 418      60.582 -84.489 -58.038  1.00  0.100          C  
ATOM   6527  CD  GLU A 418      61.408 -85.726 -57.803  1.00  0.100          C  
ATOM   6528  OE1 GLU A 418      62.563 -85.580 -57.494  1.00  0.100          O  
ATOM   6529  OE2 GLU A 418      60.883 -86.822 -57.941  1.00  0.100          O  
ATOM   6530  H   GLU A 418      60.913 -82.441 -60.126  1.00  0.080          H  
ATOM   6531  HA  GLU A 418      59.594 -81.959 -57.627  1.00  0.080          H  
ATOM   6532 1HB  GLU A 418      62.285 -83.225 -58.256  1.00  0.120          H  
ATOM   6533 2HB  GLU A 418      61.585 -83.218 -56.647  1.00  0.120          H  
ATOM   6534 1HG  GLU A 418      59.687 -84.536 -57.418  1.00  0.120          H  
ATOM   6535 2HG  GLU A 418      60.267 -84.457 -59.079  1.00  0.120          H  
ATOM   6536  N   TYR A 419      62.389 -80.268 -58.088  1.00  0.050          N  
ATOM   6537  CA  TYR A 419      63.176 -79.159 -57.609  1.00  0.050          C  
ATOM   6538  C   TYR A 419      62.426 -77.863 -57.798  1.00  0.040          C  
ATOM   6539  O   TYR A 419      62.613 -76.933 -57.017  1.00  0.040          O  
ATOM   6540  CB  TYR A 419      64.531 -79.113 -58.309  1.00  0.070          C  
ATOM   6541  CG  TYR A 419      65.455 -80.272 -57.959  1.00  0.070          C  
ATOM   6542  CD1 TYR A 419      65.551 -80.774 -56.648  1.00  0.070          C  
ATOM   6543  CD2 TYR A 419      66.222 -80.844 -58.958  1.00  0.070          C  
ATOM   6544  CE1 TYR A 419      66.394 -81.829 -56.375  1.00  0.070          C  
ATOM   6545  CE2 TYR A 419      67.067 -81.899 -58.658  1.00  0.070          C  
ATOM   6546  CZ  TYR A 419      67.149 -82.386 -57.390  1.00  0.070          C  
ATOM   6547  OH  TYR A 419      67.988 -83.439 -57.121  1.00  0.070          O  
ATOM   6548  H   TYR A 419      62.693 -80.764 -58.928  1.00  0.060          H  
ATOM   6549  HA  TYR A 419      63.321 -79.276 -56.543  1.00  0.060          H  
ATOM   6550 1HB  TYR A 419      64.368 -79.133 -59.385  1.00  0.080          H  
ATOM   6551 2HB  TYR A 419      65.040 -78.181 -58.067  1.00  0.080          H  
ATOM   6552  HD1 TYR A 419      64.976 -80.352 -55.835  1.00  0.080          H  
ATOM   6553  HD2 TYR A 419      66.160 -80.468 -59.976  1.00  0.080          H  
ATOM   6554  HE1 TYR A 419      66.466 -82.219 -55.361  1.00  0.080          H  
ATOM   6555  HE2 TYR A 419      67.673 -82.357 -59.434  1.00  0.080          H  
ATOM   6556  HH  TYR A 419      68.384 -83.753 -57.948  1.00  0.080          H  
ATOM   6557  N   ALA A 420      61.580 -77.778 -58.829  1.00  0.040          N  
ATOM   6558  CA  ALA A 420      60.804 -76.579 -59.069  1.00  0.040          C  
ATOM   6559  C   ALA A 420      59.930 -76.317 -57.867  1.00  0.040          C  
ATOM   6560  O   ALA A 420      59.812 -75.172 -57.439  1.00  0.040          O  
ATOM   6561  CB  ALA A 420      59.960 -76.717 -60.313  1.00  0.060          C  
ATOM   6562  H   ALA A 420      61.520 -78.549 -59.489  1.00  0.050          H  
ATOM   6563  HA  ALA A 420      61.487 -75.741 -59.194  1.00  0.050          H  
ATOM   6564 1HB  ALA A 420      59.405 -75.812 -60.455  1.00  0.070          H  
ATOM   6565 2HB  ALA A 420      60.604 -76.900 -61.171  1.00  0.070          H  
ATOM   6566 3HB  ALA A 420      59.276 -77.545 -60.193  1.00  0.070          H  
ATOM   6567  N   GLN A 421      59.364 -77.383 -57.279  1.00  0.050          N  
ATOM   6568  CA  GLN A 421      58.553 -77.214 -56.082  1.00  0.050          C  
ATOM   6569  C   GLN A 421      59.400 -76.718 -54.923  1.00  0.050          C  
ATOM   6570  O   GLN A 421      58.974 -75.815 -54.206  1.00  0.050          O  
ATOM   6571  CB  GLN A 421      57.857 -78.524 -55.712  1.00  0.070          C  
ATOM   6572  CG  GLN A 421      56.929 -78.469 -54.469  1.00  0.070          C  
ATOM   6573  CD  GLN A 421      55.716 -77.523 -54.568  1.00  0.070          C  
ATOM   6574  OE1 GLN A 421      55.145 -77.244 -55.640  1.00  0.070          O  
ATOM   6575  NE2 GLN A 421      55.296 -77.029 -53.406  1.00  0.070          N  
ATOM   6576  H   GLN A 421      59.455 -78.302 -57.731  1.00  0.060          H  
ATOM   6577  HA  GLN A 421      57.795 -76.464 -56.282  1.00  0.060          H  
ATOM   6578 1HB  GLN A 421      57.272 -78.870 -56.560  1.00  0.080          H  
ATOM   6579 2HB  GLN A 421      58.616 -79.283 -55.519  1.00  0.080          H  
ATOM   6580 1HG  GLN A 421      56.549 -79.472 -54.289  1.00  0.080          H  
ATOM   6581 2HG  GLN A 421      57.521 -78.150 -53.604  1.00  0.080          H  
ATOM   6582 1HE2 GLN A 421      54.510 -76.413 -53.374  1.00  0.080          H  
ATOM   6583 2HE2 GLN A 421      55.787 -77.269 -52.526  1.00  0.080          H  
ATOM   6584  N   VAL A 422      60.616 -77.248 -54.776  1.00  0.050          N  
ATOM   6585  CA  VAL A 422      61.487 -76.801 -53.688  1.00  0.050          C  
ATOM   6586  C   VAL A 422      61.829 -75.319 -53.862  1.00  0.050          C  
ATOM   6587  O   VAL A 422      61.797 -74.545 -52.899  1.00  0.050          O  
ATOM   6588  CB  VAL A 422      62.796 -77.622 -53.654  1.00  0.070          C  
ATOM   6589  CG1 VAL A 422      63.774 -77.026 -52.633  1.00  0.070          C  
ATOM   6590  CG2 VAL A 422      62.475 -79.073 -53.329  1.00  0.070          C  
ATOM   6591  H   VAL A 422      60.883 -78.027 -55.390  1.00  0.060          H  
ATOM   6592  HA  VAL A 422      60.957 -76.934 -52.743  1.00  0.060          H  
ATOM   6593  HB  VAL A 422      63.275 -77.568 -54.628  1.00  0.080          H  
ATOM   6594 1HG1 VAL A 422      64.694 -77.608 -52.633  1.00  0.080          H  
ATOM   6595 2HG1 VAL A 422      64.009 -75.997 -52.883  1.00  0.080          H  
ATOM   6596 3HG1 VAL A 422      63.323 -77.058 -51.640  1.00  0.080          H  
ATOM   6597 1HG2 VAL A 422      63.394 -79.659 -53.321  1.00  0.080          H  
ATOM   6598 2HG2 VAL A 422      61.999 -79.127 -52.350  1.00  0.080          H  
ATOM   6599 3HG2 VAL A 422      61.799 -79.476 -54.079  1.00  0.080          H  
ATOM   6600  N   PHE A 423      62.182 -74.947 -55.092  1.00  0.050          N  
ATOM   6601  CA  PHE A 423      62.515 -73.587 -55.477  1.00  0.040          C  
ATOM   6602  C   PHE A 423      61.339 -72.660 -55.182  1.00  0.040          C  
ATOM   6603  O   PHE A 423      61.539 -71.603 -54.575  1.00  0.040          O  
ATOM   6604  CB  PHE A 423      62.979 -73.565 -56.938  1.00  0.060          C  
ATOM   6605  CG  PHE A 423      63.287 -72.220 -57.539  1.00  0.060          C  
ATOM   6606  CD1 PHE A 423      64.388 -71.484 -57.172  1.00  0.060          C  
ATOM   6607  CD2 PHE A 423      62.489 -71.728 -58.523  1.00  0.060          C  
ATOM   6608  CE1 PHE A 423      64.636 -70.278 -57.776  1.00  0.060          C  
ATOM   6609  CE2 PHE A 423      62.745 -70.529 -59.138  1.00  0.060          C  
ATOM   6610  CZ  PHE A 423      63.813 -69.808 -58.759  1.00  0.060          C  
ATOM   6611  H   PHE A 423      62.217 -75.668 -55.810  1.00  0.060          H  
ATOM   6612  HA  PHE A 423      63.352 -73.258 -54.866  1.00  0.050          H  
ATOM   6613 1HB  PHE A 423      63.866 -74.193 -57.037  1.00  0.070          H  
ATOM   6614 2HB  PHE A 423      62.209 -74.029 -57.545  1.00  0.070          H  
ATOM   6615  HD1 PHE A 423      65.056 -71.858 -56.398  1.00  0.070          H  
ATOM   6616  HD2 PHE A 423      61.650 -72.314 -58.812  1.00  0.070          H  
ATOM   6617  HE1 PHE A 423      65.496 -69.693 -57.477  1.00  0.070          H  
ATOM   6618  HE2 PHE A 423      62.087 -70.160 -59.930  1.00  0.070          H  
ATOM   6619  HZ  PHE A 423      64.022 -68.860 -59.235  1.00  0.070          H  
ATOM   6620  N   ARG A 424      60.116 -73.043 -55.599  1.00  0.040          N  
ATOM   6621  CA  ARG A 424      58.931 -72.241 -55.310  1.00  0.050          C  
ATOM   6622  C   ARG A 424      58.719 -72.060 -53.817  1.00  0.060          C  
ATOM   6623  O   ARG A 424      58.444 -70.943 -53.380  1.00  0.060          O  
ATOM   6624  CB  ARG A 424      57.652 -72.880 -55.860  1.00  0.070          C  
ATOM   6625  CG  ARG A 424      57.445 -72.804 -57.349  1.00  0.070          C  
ATOM   6626  CD  ARG A 424      56.058 -73.191 -57.770  1.00  0.070          C  
ATOM   6627  NE  ARG A 424      55.795 -74.642 -57.620  1.00  0.070          N  
ATOM   6628  CZ  ARG A 424      56.021 -75.593 -58.573  1.00  0.070          C  
ATOM   6629  NH1 ARG A 424      56.497 -75.275 -59.756  1.00  0.070          N  
ATOM   6630  NH2 ARG A 424      55.746 -76.855 -58.305  1.00  0.070          N  
ATOM   6631  H   ARG A 424      60.013 -73.908 -56.132  1.00  0.050          H  
ATOM   6632  HA  ARG A 424      59.061 -71.263 -55.764  1.00  0.060          H  
ATOM   6633 1HB  ARG A 424      57.646 -73.937 -55.593  1.00  0.080          H  
ATOM   6634 2HB  ARG A 424      56.790 -72.422 -55.380  1.00  0.080          H  
ATOM   6635 1HG  ARG A 424      57.658 -71.798 -57.706  1.00  0.080          H  
ATOM   6636 2HG  ARG A 424      58.110 -73.503 -57.802  1.00  0.080          H  
ATOM   6637 1HD  ARG A 424      55.341 -72.657 -57.148  1.00  0.080          H  
ATOM   6638 2HD  ARG A 424      55.902 -72.910 -58.808  1.00  0.080          H  
ATOM   6639  HE  ARG A 424      55.414 -74.964 -56.732  1.00  0.080          H  
ATOM   6640 1HH1 ARG A 424      56.700 -74.315 -59.978  1.00  0.080          H  
ATOM   6641 2HH1 ARG A 424      56.646 -75.995 -60.448  1.00  0.080          H  
ATOM   6642 1HH2 ARG A 424      55.376 -77.103 -57.381  1.00  0.080          H  
ATOM   6643 2HH2 ARG A 424      55.902 -77.571 -58.995  1.00  0.080          H  
ATOM   6644  N   GLU A 425      58.860 -73.135 -53.027  1.00  0.060          N  
ATOM   6645  CA  GLU A 425      58.660 -73.032 -51.587  1.00  0.060          C  
ATOM   6646  C   GLU A 425      59.675 -72.092 -50.969  1.00  0.060          C  
ATOM   6647  O   GLU A 425      59.330 -71.277 -50.106  1.00  0.070          O  
ATOM   6648  CB  GLU A 425      58.757 -74.407 -50.925  1.00  0.080          C  
ATOM   6649  CG  GLU A 425      57.597 -75.333 -51.237  1.00  0.080          C  
ATOM   6650  CD  GLU A 425      57.784 -76.717 -50.691  1.00  0.080          C  
ATOM   6651  OE1 GLU A 425      58.799 -76.962 -50.076  1.00  0.080          O  
ATOM   6652  OE2 GLU A 425      56.923 -77.544 -50.926  1.00  0.080          O  
ATOM   6653  H   GLU A 425      59.064 -74.051 -53.441  1.00  0.070          H  
ATOM   6654  HA  GLU A 425      57.665 -72.630 -51.406  1.00  0.070          H  
ATOM   6655 1HB  GLU A 425      59.671 -74.901 -51.260  1.00  0.100          H  
ATOM   6656 2HB  GLU A 425      58.823 -74.290 -49.845  1.00  0.100          H  
ATOM   6657 1HG  GLU A 425      56.693 -74.908 -50.805  1.00  0.100          H  
ATOM   6658 2HG  GLU A 425      57.457 -75.379 -52.308  1.00  0.100          H  
ATOM   6659  N   HIS A 426      60.919 -72.168 -51.440  1.00  0.060          N  
ATOM   6660  CA  HIS A 426      61.963 -71.296 -50.950  1.00  0.060          C  
ATOM   6661  C   HIS A 426      61.637 -69.850 -51.303  1.00  0.050          C  
ATOM   6662  O   HIS A 426      61.761 -68.950 -50.468  1.00  0.050          O  
ATOM   6663  CB  HIS A 426      63.325 -71.655 -51.520  1.00  0.080          C  
ATOM   6664  CG  HIS A 426      64.359 -70.837 -50.894  1.00  0.080          C  
ATOM   6665  ND1 HIS A 426      64.791 -71.064 -49.605  1.00  0.080          N  
ATOM   6666  CD2 HIS A 426      65.032 -69.757 -51.328  1.00  0.080          C  
ATOM   6667  CE1 HIS A 426      65.689 -70.155 -49.285  1.00  0.080          C  
ATOM   6668  NE2 HIS A 426      65.842 -69.360 -50.304  1.00  0.080          N  
ATOM   6669  H   HIS A 426      61.158 -72.900 -52.116  1.00  0.070          H  
ATOM   6670  HA  HIS A 426      62.023 -71.372 -49.866  1.00  0.070          H  
ATOM   6671 1HB  HIS A 426      63.537 -72.710 -51.346  1.00  0.100          H  
ATOM   6672 2HB  HIS A 426      63.335 -71.484 -52.597  1.00  0.100          H  
ATOM   6673  HD2 HIS A 426      64.937 -69.279 -52.304  1.00  0.100          H  
ATOM   6674  HE1 HIS A 426      66.219 -70.066 -48.334  1.00  0.100          H  
ATOM   6675  HE2 HIS A 426      66.469 -68.571 -50.319  1.00  0.100          H  
ATOM   6676  N   ALA A 427      61.258 -69.608 -52.563  1.00  0.050          N  
ATOM   6677  CA  ALA A 427      60.925 -68.266 -52.996  1.00  0.050          C  
ATOM   6678  C   ALA A 427      59.775 -67.710 -52.172  1.00  0.050          C  
ATOM   6679  O   ALA A 427      59.793 -66.533 -51.792  1.00  0.060          O  
ATOM   6680  CB  ALA A 427      60.536 -68.277 -54.458  1.00  0.070          C  
ATOM   6681  H   ALA A 427      61.210 -70.378 -53.237  1.00  0.060          H  
ATOM   6682  HA  ALA A 427      61.797 -67.633 -52.849  1.00  0.060          H  
ATOM   6683 1HB  ALA A 427      60.297 -67.267 -54.779  1.00  0.080          H  
ATOM   6684 2HB  ALA A 427      61.361 -68.678 -55.044  1.00  0.080          H  
ATOM   6685 3HB  ALA A 427      59.663 -68.915 -54.590  1.00  0.080          H  
ATOM   6686  N   ASN A 428      58.790 -68.564 -51.861  1.00  0.050          N  
ATOM   6687  CA  ASN A 428      57.655 -68.138 -51.073  1.00  0.060          C  
ATOM   6688  C   ASN A 428      58.120 -67.756 -49.682  1.00  0.060          C  
ATOM   6689  O   ASN A 428      57.662 -66.748 -49.147  1.00  0.060          O  
ATOM   6690  CB  ASN A 428      56.612 -69.232 -51.012  1.00  0.080          C  
ATOM   6691  CG  ASN A 428      55.890 -69.422 -52.316  1.00  0.080          C  
ATOM   6692  OD1 ASN A 428      55.842 -68.531 -53.173  1.00  0.080          O  
ATOM   6693  ND2 ASN A 428      55.321 -70.586 -52.487  1.00  0.080          N  
ATOM   6694  H   ASN A 428      58.809 -69.512 -52.246  1.00  0.060          H  
ATOM   6695  HA  ASN A 428      57.221 -67.252 -51.534  1.00  0.070          H  
ATOM   6696 1HB  ASN A 428      57.089 -70.169 -50.742  1.00  0.100          H  
ATOM   6697 2HB  ASN A 428      55.886 -68.999 -50.235  1.00  0.100          H  
ATOM   6698 1HD2 ASN A 428      54.827 -70.778 -53.333  1.00  0.100          H  
ATOM   6699 2HD2 ASN A 428      55.379 -71.282 -51.774  1.00  0.100          H  
ATOM   6700  N   LYS A 429      59.062 -68.527 -49.115  1.00  0.060          N  
ATOM   6701  CA  LYS A 429      59.635 -68.238 -47.804  1.00  0.060          C  
ATOM   6702  C   LYS A 429      60.321 -66.870 -47.808  1.00  0.070          C  
ATOM   6703  O   LYS A 429      60.127 -66.070 -46.889  1.00  0.070          O  
ATOM   6704  CB  LYS A 429      60.642 -69.331 -47.399  1.00  0.080          C  
ATOM   6705  CG  LYS A 429      61.260 -69.171 -46.019  1.00  0.080          C  
ATOM   6706  CD  LYS A 429      62.216 -70.329 -45.673  1.00  0.080          C  
ATOM   6707  CE  LYS A 429      62.867 -70.116 -44.298  1.00  0.080          C  
ATOM   6708  NZ  LYS A 429      63.831 -71.214 -43.928  1.00  0.080          N  
ATOM   6709  H   LYS A 429      59.334 -69.392 -49.595  1.00  0.070          H  
ATOM   6710  HA  LYS A 429      58.829 -68.212 -47.070  1.00  0.070          H  
ATOM   6711 1HB  LYS A 429      60.158 -70.305 -47.455  1.00  0.100          H  
ATOM   6712 2HB  LYS A 429      61.462 -69.343 -48.102  1.00  0.100          H  
ATOM   6713 1HG  LYS A 429      61.789 -68.218 -45.945  1.00  0.100          H  
ATOM   6714 2HG  LYS A 429      60.461 -69.179 -45.314  1.00  0.100          H  
ATOM   6715 1HD  LYS A 429      61.664 -71.269 -45.670  1.00  0.100          H  
ATOM   6716 2HD  LYS A 429      63.000 -70.388 -46.433  1.00  0.100          H  
ATOM   6717 1HE  LYS A 429      63.405 -69.182 -44.319  1.00  0.100          H  
ATOM   6718 2HE  LYS A 429      62.091 -70.055 -43.533  1.00  0.100          H  
ATOM   6719 1HZ  LYS A 429      64.257 -70.984 -43.006  1.00  0.100          H  
ATOM   6720 2HZ  LYS A 429      63.360 -72.099 -43.873  1.00  0.100          H  
ATOM   6721 3HZ  LYS A 429      64.567 -71.269 -44.611  1.00  0.100          H  
ATOM   6722  N   LEU A 430      61.124 -66.581 -48.845  1.00  0.070          N  
ATOM   6723  CA  LEU A 430      61.831 -65.297 -48.893  1.00  0.080          C  
ATOM   6724  C   LEU A 430      60.851 -64.134 -48.936  1.00  0.080          C  
ATOM   6725  O   LEU A 430      61.063 -63.101 -48.286  1.00  0.080          O  
ATOM   6726  CB  LEU A 430      62.725 -65.208 -50.145  1.00  0.110          C  
ATOM   6727  CG  LEU A 430      63.951 -66.150 -50.210  1.00  0.110          C  
ATOM   6728  CD1 LEU A 430      64.615 -66.023 -51.613  1.00  0.110          C  
ATOM   6729  CD2 LEU A 430      64.937 -65.805 -49.104  1.00  0.110          C  
ATOM   6730  H   LEU A 430      61.278 -67.300 -49.561  1.00  0.080          H  
ATOM   6731  HA  LEU A 430      62.424 -65.194 -47.989  1.00  0.100          H  
ATOM   6732 1HB  LEU A 430      62.103 -65.428 -51.015  1.00  0.130          H  
ATOM   6733 2HB  LEU A 430      63.085 -64.185 -50.238  1.00  0.130          H  
ATOM   6734  HG  LEU A 430      63.621 -67.183 -50.082  1.00  0.130          H  
ATOM   6735 1HD1 LEU A 430      65.471 -66.694 -51.675  1.00  0.130          H  
ATOM   6736 2HD1 LEU A 430      63.896 -66.288 -52.386  1.00  0.130          H  
ATOM   6737 3HD1 LEU A 430      64.950 -65.000 -51.768  1.00  0.130          H  
ATOM   6738 1HD2 LEU A 430      65.780 -66.478 -49.161  1.00  0.130          H  
ATOM   6739 2HD2 LEU A 430      65.277 -64.794 -49.226  1.00  0.130          H  
ATOM   6740 3HD2 LEU A 430      64.486 -65.914 -48.127  1.00  0.130          H  
ATOM   6741  N   ILE A 431      59.776 -64.303 -49.700  1.00  0.070          N  
ATOM   6742  CA  ILE A 431      58.748 -63.290 -49.802  1.00  0.070          C  
ATOM   6743  C   ILE A 431      57.969 -63.145 -48.502  1.00  0.070          C  
ATOM   6744  O   ILE A 431      57.748 -62.022 -48.049  1.00  0.070          O  
ATOM   6745  CB  ILE A 431      57.856 -63.545 -51.012  1.00  0.100          C  
ATOM   6746  CG1 ILE A 431      58.749 -63.305 -52.276  1.00  0.100          C  
ATOM   6747  CG2 ILE A 431      56.590 -62.652 -50.955  1.00  0.100          C  
ATOM   6748  CD1 ILE A 431      58.173 -63.767 -53.560  1.00  0.100          C  
ATOM   6749  H   ILE A 431      59.698 -65.164 -50.257  1.00  0.080          H  
ATOM   6750  HA  ILE A 431      59.242 -62.339 -49.987  1.00  0.080          H  
ATOM   6751  HB  ILE A 431      57.560 -64.598 -51.028  1.00  0.120          H  
ATOM   6752 1HG1 ILE A 431      58.959 -62.241 -52.362  1.00  0.120          H  
ATOM   6753 2HG1 ILE A 431      59.689 -63.831 -52.133  1.00  0.120          H  
ATOM   6754 1HG2 ILE A 431      55.967 -62.838 -51.825  1.00  0.120          H  
ATOM   6755 2HG2 ILE A 431      56.014 -62.881 -50.061  1.00  0.120          H  
ATOM   6756 3HG2 ILE A 431      56.868 -61.616 -50.927  1.00  0.120          H  
ATOM   6757 1HD1 ILE A 431      58.870 -63.565 -54.363  1.00  0.120          H  
ATOM   6758 2HD1 ILE A 431      57.980 -64.840 -53.510  1.00  0.120          H  
ATOM   6759 3HD1 ILE A 431      57.256 -63.239 -53.743  1.00  0.120          H  
ATOM   6760  N   GLU A 432      57.550 -64.255 -47.887  1.00  0.070          N  
ATOM   6761  CA  GLU A 432      56.819 -64.171 -46.633  1.00  0.070          C  
ATOM   6762  C   GLU A 432      57.621 -63.403 -45.604  1.00  0.070          C  
ATOM   6763  O   GLU A 432      57.064 -62.558 -44.902  1.00  0.070          O  
ATOM   6764  CB  GLU A 432      56.490 -65.557 -46.080  1.00  0.100          C  
ATOM   6765  CG  GLU A 432      55.680 -65.543 -44.769  1.00  0.100          C  
ATOM   6766  CD  GLU A 432      55.305 -66.916 -44.319  1.00  0.100          C  
ATOM   6767  OE1 GLU A 432      55.691 -67.845 -44.970  1.00  0.100          O  
ATOM   6768  OE2 GLU A 432      54.624 -67.053 -43.332  1.00  0.100          O  
ATOM   6769  H   GLU A 432      57.728 -65.168 -48.302  1.00  0.080          H  
ATOM   6770  HA  GLU A 432      55.887 -63.639 -46.811  1.00  0.080          H  
ATOM   6771 1HB  GLU A 432      55.929 -66.120 -46.826  1.00  0.120          H  
ATOM   6772 2HB  GLU A 432      57.421 -66.102 -45.897  1.00  0.120          H  
ATOM   6773 1HG  GLU A 432      56.283 -65.081 -43.991  1.00  0.120          H  
ATOM   6774 2HG  GLU A 432      54.784 -64.940 -44.903  1.00  0.120          H  
ATOM   6775  N   VAL A 433      58.927 -63.668 -45.521  1.00  0.070          N  
ATOM   6776  CA  VAL A 433      59.752 -62.952 -44.571  1.00  0.070          C  
ATOM   6777  C   VAL A 433      59.805 -61.474 -44.899  1.00  0.070          C  
ATOM   6778  O   VAL A 433      59.714 -60.646 -43.989  1.00  0.070          O  
ATOM   6779  CB  VAL A 433      61.151 -63.557 -44.480  1.00  0.100          C  
ATOM   6780  CG1 VAL A 433      62.086 -62.641 -43.613  1.00  0.100          C  
ATOM   6781  CG2 VAL A 433      60.983 -64.954 -43.876  1.00  0.100          C  
ATOM   6782  H   VAL A 433      59.334 -64.401 -46.114  1.00  0.080          H  
ATOM   6783  HA  VAL A 433      59.295 -63.062 -43.588  1.00  0.080          H  
ATOM   6784  HB  VAL A 433      61.601 -63.642 -45.476  1.00  0.120          H  
ATOM   6785 1HG1 VAL A 433      63.071 -63.099 -43.539  1.00  0.120          H  
ATOM   6786 2HG1 VAL A 433      62.190 -61.658 -44.071  1.00  0.120          H  
ATOM   6787 3HG1 VAL A 433      61.665 -62.520 -42.625  1.00  0.120          H  
ATOM   6788 1HG2 VAL A 433      61.941 -65.429 -43.782  1.00  0.120          H  
ATOM   6789 2HG2 VAL A 433      60.513 -64.875 -42.907  1.00  0.120          H  
ATOM   6790 3HG2 VAL A 433      60.349 -65.551 -44.514  1.00  0.120          H  
ATOM   6791  N   ALA A 434      59.987 -61.130 -46.176  1.00  0.070          N  
ATOM   6792  CA  ALA A 434      60.016 -59.736 -46.570  1.00  0.070          C  
ATOM   6793  C   ALA A 434      58.711 -59.017 -46.209  1.00  0.070          C  
ATOM   6794  O   ALA A 434      58.736 -57.872 -45.731  1.00  0.070          O  
ATOM   6795  CB  ALA A 434      60.244 -59.658 -48.059  1.00  0.100          C  
ATOM   6796  H   ALA A 434      60.134 -61.855 -46.888  1.00  0.080          H  
ATOM   6797  HA  ALA A 434      60.830 -59.251 -46.039  1.00  0.080          H  
ATOM   6798 1HB  ALA A 434      60.287 -58.649 -48.348  1.00  0.120          H  
ATOM   6799 2HB  ALA A 434      61.180 -60.156 -48.311  1.00  0.120          H  
ATOM   6800 3HB  ALA A 434      59.424 -60.147 -48.580  1.00  0.120          H  
ATOM   6801  N   ASN A 435      57.576 -59.703 -46.385  1.00  0.070          N  
ATOM   6802  CA  ASN A 435      56.286 -59.118 -46.061  1.00  0.070          C  
ATOM   6803  C   ASN A 435      56.097 -58.989 -44.545  1.00  0.070          C  
ATOM   6804  O   ASN A 435      55.546 -57.986 -44.071  1.00  0.070          O  
ATOM   6805  CB  ASN A 435      55.175 -59.923 -46.699  1.00  0.100          C  
ATOM   6806  CG  ASN A 435      55.108 -59.720 -48.207  1.00  0.100          C  
ATOM   6807  OD1 ASN A 435      55.635 -58.743 -48.756  1.00  0.100          O  
ATOM   6808  ND2 ASN A 435      54.454 -60.624 -48.881  1.00  0.100          N  
ATOM   6809  H   ASN A 435      57.625 -60.629 -46.824  1.00  0.080          H  
ATOM   6810  HA  ASN A 435      56.255 -58.112 -46.476  1.00  0.080          H  
ATOM   6811 1HB  ASN A 435      55.342 -60.984 -46.496  1.00  0.120          H  
ATOM   6812 2HB  ASN A 435      54.220 -59.647 -46.258  1.00  0.120          H  
ATOM   6813 1HD2 ASN A 435      54.363 -60.536 -49.874  1.00  0.120          H  
ATOM   6814 2HD2 ASN A 435      54.036 -61.399 -48.409  1.00  0.120          H  
ATOM   6815  N   LEU A 436      56.546 -59.984 -43.773  1.00  0.070          N  
ATOM   6816  CA  LEU A 436      56.436 -59.879 -42.328  1.00  0.080          C  
ATOM   6817  C   LEU A 436      57.301 -58.734 -41.831  1.00  0.080          C  
ATOM   6818  O   LEU A 436      56.864 -57.947 -40.994  1.00  0.080          O  
ATOM   6819  CB  LEU A 436      56.816 -61.205 -41.649  1.00  0.110          C  
ATOM   6820  CG  LEU A 436      55.794 -62.387 -41.827  1.00  0.110          C  
ATOM   6821  CD1 LEU A 436      56.424 -63.672 -41.349  1.00  0.110          C  
ATOM   6822  CD2 LEU A 436      54.512 -62.118 -40.991  1.00  0.110          C  
ATOM   6823  H   LEU A 436      56.931 -60.833 -44.200  1.00  0.080          H  
ATOM   6824  HA  LEU A 436      55.407 -59.642 -42.083  1.00  0.100          H  
ATOM   6825 1HB  LEU A 436      57.772 -61.532 -42.067  1.00  0.130          H  
ATOM   6826 2HB  LEU A 436      56.953 -61.031 -40.585  1.00  0.130          H  
ATOM   6827  HG  LEU A 436      55.538 -62.495 -42.881  1.00  0.130          H  
ATOM   6828 1HD1 LEU A 436      55.720 -64.496 -41.478  1.00  0.130          H  
ATOM   6829 2HD1 LEU A 436      57.330 -63.879 -41.925  1.00  0.130          H  
ATOM   6830 3HD1 LEU A 436      56.667 -63.571 -40.316  1.00  0.130          H  
ATOM   6831 1HD2 LEU A 436      53.820 -62.954 -41.116  1.00  0.130          H  
ATOM   6832 2HD2 LEU A 436      54.774 -62.019 -39.944  1.00  0.130          H  
ATOM   6833 3HD2 LEU A 436      54.025 -61.208 -41.321  1.00  0.130          H  
ATOM   6834  N   ALA A 437      58.497 -58.564 -42.405  1.00  0.080          N  
ATOM   6835  CA  ALA A 437      59.339 -57.455 -41.998  1.00  0.090          C  
ATOM   6836  C   ALA A 437      58.637 -56.131 -42.262  1.00  0.080          C  
ATOM   6837  O   ALA A 437      58.607 -55.238 -41.409  1.00  0.090          O  
ATOM   6838  CB  ALA A 437      60.668 -57.514 -42.746  1.00  0.120          C  
ATOM   6839  H   ALA A 437      58.846 -59.245 -43.085  1.00  0.100          H  
ATOM   6840  HA  ALA A 437      59.496 -57.527 -40.936  1.00  0.110          H  
ATOM   6841 1HB  ALA A 437      61.306 -56.691 -42.425  1.00  0.150          H  
ATOM   6842 2HB  ALA A 437      61.162 -58.460 -42.544  1.00  0.150          H  
ATOM   6843 3HB  ALA A 437      60.480 -57.438 -43.816  1.00  0.150          H  
ATOM   6844  N   CYS A 438      57.967 -56.037 -43.407  1.00  0.080          N  
ATOM   6845  CA  CYS A 438      57.253 -54.825 -43.744  1.00  0.080          C  
ATOM   6846  C   CYS A 438      56.140 -54.513 -42.773  1.00  0.080          C  
ATOM   6847  O   CYS A 438      55.934 -53.348 -42.433  1.00  0.090          O  
ATOM   6848  CB  CYS A 438      56.604 -54.935 -45.108  1.00  0.110          C  
ATOM   6849  SG  CYS A 438      57.721 -54.941 -46.445  1.00  0.110          S  
ATOM   6850  H   CYS A 438      58.035 -56.795 -44.091  1.00  0.100          H  
ATOM   6851  HA  CYS A 438      57.960 -54.002 -43.745  1.00  0.100          H  
ATOM   6852 1HB  CYS A 438      56.031 -55.848 -45.161  1.00  0.130          H  
ATOM   6853 2HB  CYS A 438      55.911 -54.124 -45.233  1.00  0.130          H  
ATOM   6854  HG  CYS A 438      58.258 -56.166 -46.179  1.00  0.130          H  
ATOM   6855  N   SER A 439      55.451 -55.552 -42.287  1.00  0.080          N  
ATOM   6856  CA  SER A 439      54.267 -55.382 -41.455  1.00  0.070          C  
ATOM   6857  C   SER A 439      54.518 -54.613 -40.174  1.00  0.070          C  
ATOM   6858  O   SER A 439      53.568 -54.003 -39.666  1.00  0.070          O  
ATOM   6859  CB  SER A 439      53.669 -56.725 -41.056  1.00  0.100          C  
ATOM   6860  OG  SER A 439      54.435 -57.372 -40.072  1.00  0.100          O  
ATOM   6861  H   SER A 439      55.705 -56.492 -42.609  1.00  0.100          H  
ATOM   6862  HA  SER A 439      53.525 -54.845 -42.041  1.00  0.080          H  
ATOM   6863 1HB  SER A 439      52.657 -56.571 -40.686  1.00  0.120          H  
ATOM   6864 2HB  SER A 439      53.604 -57.363 -41.939  1.00  0.120          H  
ATOM   6865  HG  SER A 439      55.275 -57.628 -40.490  1.00  0.120          H  
ATOM   6866  N   ILE A 440      55.765 -54.576 -39.676  1.00  0.070          N  
ATOM   6867  CA  ILE A 440      56.027 -53.846 -38.445  1.00  0.070          C  
ATOM   6868  C   ILE A 440      57.044 -52.724 -38.617  1.00  0.080          C  
ATOM   6869  O   ILE A 440      57.601 -52.233 -37.632  1.00  0.080          O  
ATOM   6870  CB  ILE A 440      56.429 -54.765 -37.284  1.00  0.100          C  
ATOM   6871  CG1 ILE A 440      57.677 -55.566 -37.657  1.00  0.100          C  
ATOM   6872  CG2 ILE A 440      55.242 -55.631 -36.901  1.00  0.100          C  
ATOM   6873  CD1 ILE A 440      58.293 -56.286 -36.508  1.00  0.100          C  
ATOM   6874  H   ILE A 440      56.543 -55.040 -40.167  1.00  0.080          H  
ATOM   6875  HA  ILE A 440      55.094 -53.401 -38.135  1.00  0.080          H  
ATOM   6876  HB  ILE A 440      56.696 -54.151 -36.424  1.00  0.120          H  
ATOM   6877 1HG1 ILE A 440      57.419 -56.295 -38.431  1.00  0.120          H  
ATOM   6878 2HG1 ILE A 440      58.423 -54.883 -38.064  1.00  0.120          H  
ATOM   6879 1HG2 ILE A 440      55.477 -56.265 -36.058  1.00  0.120          H  
ATOM   6880 2HG2 ILE A 440      54.416 -54.979 -36.635  1.00  0.120          H  
ATOM   6881 3HG2 ILE A 440      54.963 -56.249 -37.750  1.00  0.120          H  
ATOM   6882 1HD1 ILE A 440      59.168 -56.803 -36.856  1.00  0.120          H  
ATOM   6883 2HD1 ILE A 440      58.574 -55.564 -35.747  1.00  0.120          H  
ATOM   6884 3HD1 ILE A 440      57.612 -56.996 -36.091  1.00  0.120          H  
ATOM   6885  N   SER A 441      57.274 -52.309 -39.854  1.00  0.100          N  
ATOM   6886  CA  SER A 441      58.178 -51.204 -40.117  1.00  0.100          C  
ATOM   6887  C   SER A 441      57.446 -49.869 -40.174  1.00  0.100          C  
ATOM   6888  O   SER A 441      56.316 -49.778 -40.660  1.00  0.100          O  
ATOM   6889  CB  SER A 441      58.918 -51.411 -41.410  1.00  0.140          C  
ATOM   6890  OG  SER A 441      59.662 -50.263 -41.728  1.00  0.140          O  
ATOM   6891  H   SER A 441      56.802 -52.767 -40.639  1.00  0.120          H  
ATOM   6892  HA  SER A 441      58.908 -51.162 -39.309  1.00  0.120          H  
ATOM   6893 1HB  SER A 441      59.585 -52.271 -41.317  1.00  0.170          H  
ATOM   6894 2HB  SER A 441      58.212 -51.634 -42.200  1.00  0.170          H  
ATOM   6895  HG  SER A 441      60.061 -50.447 -42.587  1.00  0.170          H  
ATOM   6896  N   ASN A 442      58.101 -48.802 -39.706  1.00  0.100          N  
ATOM   6897  CA  ASN A 442      57.545 -47.450 -39.839  1.00  0.100          C  
ATOM   6898  C   ASN A 442      58.142 -46.745 -41.063  1.00  0.090          C  
ATOM   6899  O   ASN A 442      57.832 -45.589 -41.379  1.00  0.090          O  
ATOM   6900  CB  ASN A 442      57.810 -46.625 -38.589  1.00  0.140          C  
ATOM   6901  CG  ASN A 442      57.000 -47.033 -37.370  1.00  0.140          C  
ATOM   6902  OD1 ASN A 442      55.793 -47.294 -37.457  1.00  0.140          O  
ATOM   6903  ND2 ASN A 442      57.651 -47.092 -36.237  1.00  0.140          N  
ATOM   6904  H   ASN A 442      59.008 -48.936 -39.277  1.00  0.120          H  
ATOM   6905  HA  ASN A 442      56.469 -47.522 -39.992  1.00  0.120          H  
ATOM   6906 1HB  ASN A 442      58.869 -46.693 -38.339  1.00  0.170          H  
ATOM   6907 2HB  ASN A 442      57.599 -45.578 -38.804  1.00  0.170          H  
ATOM   6908 1HD2 ASN A 442      57.176 -47.359 -35.396  1.00  0.170          H  
ATOM   6909 2HD2 ASN A 442      58.626 -46.870 -36.204  1.00  0.170          H  
ATOM   6910  N   ASN A 443      58.990 -47.458 -41.785  1.00  0.090          N  
ATOM   6911  CA  ASN A 443      59.679 -46.881 -42.919  1.00  0.080          C  
ATOM   6912  C   ASN A 443      58.844 -46.979 -44.175  1.00  0.070          C  
ATOM   6913  O   ASN A 443      59.024 -47.893 -44.975  1.00  0.060          O  
ATOM   6914  CB  ASN A 443      61.030 -47.567 -43.097  1.00  0.120          C  
ATOM   6915  CG  ASN A 443      61.924 -46.937 -44.130  1.00  0.120          C  
ATOM   6916  OD1 ASN A 443      61.477 -46.196 -45.021  1.00  0.120          O  
ATOM   6917  ND2 ASN A 443      63.197 -47.229 -44.030  1.00  0.120          N  
ATOM   6918  H   ASN A 443      59.178 -48.422 -41.526  1.00  0.110          H  
ATOM   6919  HA  ASN A 443      59.850 -45.821 -42.721  1.00  0.100          H  
ATOM   6920 1HB  ASN A 443      61.556 -47.579 -42.142  1.00  0.140          H  
ATOM   6921 2HB  ASN A 443      60.869 -48.603 -43.385  1.00  0.140          H  
ATOM   6922 1HD2 ASN A 443      63.859 -46.852 -44.681  1.00  0.140          H  
ATOM   6923 2HD2 ASN A 443      63.514 -47.827 -43.292  1.00  0.140          H  
ATOM   6924  N   GLU A 444      57.969 -46.005 -44.394  1.00  0.080          N  
ATOM   6925  CA  GLU A 444      57.073 -46.067 -45.551  1.00  0.080          C  
ATOM   6926  C   GLU A 444      57.804 -46.292 -46.876  1.00  0.060          C  
ATOM   6927  O   GLU A 444      57.363 -47.108 -47.693  1.00  0.090          O  
ATOM   6928  CB  GLU A 444      56.267 -44.777 -45.654  1.00  0.110          C  
ATOM   6929  CG  GLU A 444      55.245 -44.717 -46.815  1.00  0.110          C  
ATOM   6930  CD  GLU A 444      54.402 -43.467 -46.742  1.00  0.110          C  
ATOM   6931  OE1 GLU A 444      54.335 -42.914 -45.662  1.00  0.110          O  
ATOM   6932  OE2 GLU A 444      53.796 -43.080 -47.713  1.00  0.110          O  
ATOM   6933  H   GLU A 444      57.884 -45.277 -43.677  1.00  0.100          H  
ATOM   6934  HA  GLU A 444      56.389 -46.901 -45.405  1.00  0.100          H  
ATOM   6935 1HB  GLU A 444      55.763 -44.584 -44.713  1.00  0.130          H  
ATOM   6936 2HB  GLU A 444      56.957 -43.949 -45.811  1.00  0.130          H  
ATOM   6937 1HG  GLU A 444      55.784 -44.712 -47.754  1.00  0.130          H  
ATOM   6938 2HG  GLU A 444      54.607 -45.600 -46.799  1.00  0.130          H  
ATOM   6939  N   GLU A 445      58.917 -45.578 -47.097  1.00  0.030          N  
ATOM   6940  CA  GLU A 445      59.633 -45.712 -48.367  1.00  0.030          C  
ATOM   6941  C   GLU A 445      60.302 -47.069 -48.495  1.00  0.010          C  
ATOM   6942  O   GLU A 445      60.272 -47.700 -49.561  1.00  0.010          O  
ATOM   6943  CB  GLU A 445      60.697 -44.615 -48.502  1.00  0.040          C  
ATOM   6944  CG  GLU A 445      60.149 -43.201 -48.697  1.00  0.040          C  
ATOM   6945  CD  GLU A 445      59.368 -43.067 -49.967  1.00  0.040          C  
ATOM   6946  OE1 GLU A 445      59.826 -43.531 -50.977  1.00  0.040          O  
ATOM   6947  OE2 GLU A 445      58.291 -42.516 -49.931  1.00  0.040          O  
ATOM   6948  H   GLU A 445      59.243 -44.942 -46.382  1.00  0.040          H  
ATOM   6949  HA  GLU A 445      58.918 -45.610 -49.178  1.00  0.040          H  
ATOM   6950 1HB  GLU A 445      61.320 -44.609 -47.607  1.00  0.050          H  
ATOM   6951 2HB  GLU A 445      61.345 -44.844 -49.348  1.00  0.050          H  
ATOM   6952 1HG  GLU A 445      59.499 -42.956 -47.858  1.00  0.050          H  
ATOM   6953 2HG  GLU A 445      60.978 -42.494 -48.703  1.00  0.050          H  
ATOM   6954  N   GLY A 446      60.871 -47.538 -47.392  1.00  0.020          N  
ATOM   6955  CA  GLY A 446      61.527 -48.826 -47.352  1.00  0.050          C  
ATOM   6956  C   GLY A 446      60.526 -49.940 -47.613  1.00  0.030          C  
ATOM   6957  O   GLY A 446      60.817 -50.878 -48.358  1.00  0.030          O  
ATOM   6958  H   GLY A 446      60.885 -46.950 -46.562  1.00  0.020          H  
ATOM   6959 1HA  GLY A 446      62.322 -48.857 -48.097  1.00  0.060          H  
ATOM   6960 2HA  GLY A 446      61.990 -48.943 -46.385  1.00  0.060          H  
ATOM   6961  N   VAL A 447      59.335 -49.823 -47.022  1.00  0.040          N  
ATOM   6962  CA  VAL A 447      58.287 -50.809 -47.208  1.00  0.050          C  
ATOM   6963  C   VAL A 447      57.875 -50.875 -48.664  1.00  0.050          C  
ATOM   6964  O   VAL A 447      57.726 -51.976 -49.198  1.00  0.050          O  
ATOM   6965  CB  VAL A 447      57.070 -50.513 -46.296  1.00  0.070          C  
ATOM   6966  CG1 VAL A 447      55.880 -51.395 -46.679  1.00  0.070          C  
ATOM   6967  CG2 VAL A 447      57.459 -50.817 -44.827  1.00  0.070          C  
ATOM   6968  H   VAL A 447      59.173 -49.023 -46.406  1.00  0.050          H  
ATOM   6969  HA  VAL A 447      58.684 -51.783 -46.922  1.00  0.060          H  
ATOM   6970  HB  VAL A 447      56.782 -49.464 -46.400  1.00  0.080          H  
ATOM   6971 1HG1 VAL A 447      55.042 -51.181 -46.014  1.00  0.080          H  
ATOM   6972 2HG1 VAL A 447      55.573 -51.196 -47.709  1.00  0.080          H  
ATOM   6973 3HG1 VAL A 447      56.156 -52.419 -46.594  1.00  0.080          H  
ATOM   6974 1HG2 VAL A 447      56.615 -50.612 -44.167  1.00  0.080          H  
ATOM   6975 2HG2 VAL A 447      57.738 -51.863 -44.742  1.00  0.080          H  
ATOM   6976 3HG2 VAL A 447      58.301 -50.202 -44.534  1.00  0.080          H  
ATOM   6977  N   LYS A 448      57.684 -49.717 -49.314  1.00  0.050          N  
ATOM   6978  CA  LYS A 448      57.322 -49.729 -50.726  1.00  0.040          C  
ATOM   6979  C   LYS A 448      58.379 -50.455 -51.555  1.00  0.050          C  
ATOM   6980  O   LYS A 448      58.030 -51.275 -52.409  1.00  0.060          O  
ATOM   6981  CB  LYS A 448      57.136 -48.306 -51.265  1.00  0.060          C  
ATOM   6982  CG  LYS A 448      55.850 -47.605 -50.800  1.00  0.060          C  
ATOM   6983  CD  LYS A 448      55.624 -46.247 -51.509  1.00  0.060          C  
ATOM   6984  CE  LYS A 448      56.589 -45.182 -50.978  1.00  0.060          C  
ATOM   6985  NZ  LYS A 448      56.268 -43.805 -51.451  1.00  0.060          N  
ATOM   6986  H   LYS A 448      57.764 -48.834 -48.800  1.00  0.060          H  
ATOM   6987  HA  LYS A 448      56.378 -50.264 -50.834  1.00  0.050          H  
ATOM   6988 1HB  LYS A 448      57.985 -47.703 -50.945  1.00  0.070          H  
ATOM   6989 2HB  LYS A 448      57.138 -48.329 -52.354  1.00  0.070          H  
ATOM   6990 1HG  LYS A 448      54.996 -48.255 -51.009  1.00  0.070          H  
ATOM   6991 2HG  LYS A 448      55.892 -47.445 -49.726  1.00  0.070          H  
ATOM   6992 1HD  LYS A 448      55.770 -46.365 -52.582  1.00  0.070          H  
ATOM   6993 2HD  LYS A 448      54.600 -45.918 -51.330  1.00  0.070          H  
ATOM   6994 1HE  LYS A 448      56.550 -45.194 -49.894  1.00  0.070          H  
ATOM   6995 2HE  LYS A 448      57.602 -45.420 -51.295  1.00  0.070          H  
ATOM   6996 1HZ  LYS A 448      56.970 -43.176 -51.016  1.00  0.070          H  
ATOM   6997 2HZ  LYS A 448      56.327 -43.745 -52.451  1.00  0.070          H  
ATOM   6998 3HZ  LYS A 448      55.347 -43.549 -51.143  1.00  0.070          H  
ATOM   6999  N   LEU A 449      59.669 -50.204 -51.286  1.00  0.040          N  
ATOM   7000  CA  LEU A 449      60.725 -50.875 -52.040  1.00  0.050          C  
ATOM   7001  C   LEU A 449      60.666 -52.382 -51.862  1.00  0.070          C  
ATOM   7002  O   LEU A 449      60.781 -53.138 -52.842  1.00  0.080          O  
ATOM   7003  CB  LEU A 449      62.116 -50.389 -51.602  1.00  0.070          C  
ATOM   7004  CG  LEU A 449      63.356 -51.076 -52.297  1.00  0.070          C  
ATOM   7005  CD1 LEU A 449      63.361 -50.818 -53.805  1.00  0.070          C  
ATOM   7006  CD2 LEU A 449      64.634 -50.567 -51.637  1.00  0.070          C  
ATOM   7007  H   LEU A 449      59.909 -49.487 -50.588  1.00  0.050          H  
ATOM   7008  HA  LEU A 449      60.574 -50.643 -53.092  1.00  0.060          H  
ATOM   7009 1HB  LEU A 449      62.175 -49.317 -51.781  1.00  0.080          H  
ATOM   7010 2HB  LEU A 449      62.208 -50.552 -50.526  1.00  0.080          H  
ATOM   7011  HG  LEU A 449      63.289 -52.143 -52.169  1.00  0.080          H  
ATOM   7012 1HD1 LEU A 449      64.222 -51.319 -54.250  1.00  0.080          H  
ATOM   7013 2HD1 LEU A 449      62.453 -51.213 -54.259  1.00  0.080          H  
ATOM   7014 3HD1 LEU A 449      63.425 -49.748 -53.993  1.00  0.080          H  
ATOM   7015 1HD2 LEU A 449      65.500 -51.055 -52.091  1.00  0.080          H  
ATOM   7016 2HD2 LEU A 449      64.716 -49.488 -51.770  1.00  0.080          H  
ATOM   7017 3HD2 LEU A 449      64.609 -50.797 -50.570  1.00  0.080          H  
ATOM   7018  N   VAL A 450      60.505 -52.829 -50.612  1.00  0.060          N  
ATOM   7019  CA  VAL A 450      60.468 -54.249 -50.332  1.00  0.080          C  
ATOM   7020  C   VAL A 450      59.273 -54.908 -50.996  1.00  0.080          C  
ATOM   7021  O   VAL A 450      59.426 -55.968 -51.602  1.00  0.090          O  
ATOM   7022  CB  VAL A 450      60.401 -54.517 -48.816  1.00  0.100          C  
ATOM   7023  CG1 VAL A 450      60.168 -55.990 -48.547  1.00  0.100          C  
ATOM   7024  CG2 VAL A 450      61.664 -54.143 -48.176  1.00  0.100          C  
ATOM   7025  H   VAL A 450      60.443 -52.149 -49.844  1.00  0.070          H  
ATOM   7026  HA  VAL A 450      61.378 -54.699 -50.723  1.00  0.100          H  
ATOM   7027  HB  VAL A 450      59.592 -53.932 -48.393  1.00  0.120          H  
ATOM   7028 1HG1 VAL A 450      60.142 -56.168 -47.473  1.00  0.120          H  
ATOM   7029 2HG1 VAL A 450      59.229 -56.331 -48.983  1.00  0.120          H  
ATOM   7030 3HG1 VAL A 450      60.988 -56.541 -48.977  1.00  0.120          H  
ATOM   7031 1HG2 VAL A 450      61.609 -54.331 -47.113  1.00  0.120          H  
ATOM   7032 2HG2 VAL A 450      62.428 -54.750 -48.605  1.00  0.120          H  
ATOM   7033 3HG2 VAL A 450      61.885 -53.096 -48.341  1.00  0.120          H  
ATOM   7034  N   ARG A 451      58.083 -54.317 -50.872  1.00  0.070          N  
ATOM   7035  CA  ARG A 451      56.901 -54.912 -51.473  1.00  0.060          C  
ATOM   7036  C   ARG A 451      56.980 -54.974 -52.999  1.00  0.060          C  
ATOM   7037  O   ARG A 451      56.534 -55.960 -53.606  1.00  0.070          O  
ATOM   7038  CB  ARG A 451      55.654 -54.189 -51.017  1.00  0.090          C  
ATOM   7039  CG  ARG A 451      55.319 -54.466 -49.564  1.00  0.090          C  
ATOM   7040  CD  ARG A 451      54.059 -53.841 -49.150  1.00  0.090          C  
ATOM   7041  NE  ARG A 451      53.769 -54.083 -47.741  1.00  0.090          N  
ATOM   7042  CZ  ARG A 451      53.246 -55.226 -47.231  1.00  0.090          C  
ATOM   7043  NH1 ARG A 451      52.985 -56.259 -48.014  1.00  0.090          N  
ATOM   7044  NH2 ARG A 451      52.989 -55.307 -45.937  1.00  0.090          N  
ATOM   7045  H   ARG A 451      58.004 -53.441 -50.343  1.00  0.080          H  
ATOM   7046  HA  ARG A 451      56.825 -55.933 -51.102  1.00  0.070          H  
ATOM   7047 1HB  ARG A 451      55.802 -53.110 -51.123  1.00  0.110          H  
ATOM   7048 2HB  ARG A 451      54.804 -54.473 -51.635  1.00  0.110          H  
ATOM   7049 1HG  ARG A 451      55.271 -55.540 -49.403  1.00  0.110          H  
ATOM   7050 2HG  ARG A 451      56.109 -54.050 -48.942  1.00  0.110          H  
ATOM   7051 1HD  ARG A 451      54.161 -52.764 -49.286  1.00  0.110          H  
ATOM   7052 2HD  ARG A 451      53.227 -54.198 -49.751  1.00  0.110          H  
ATOM   7053  HE  ARG A 451      53.929 -53.315 -47.102  1.00  0.110          H  
ATOM   7054 1HH1 ARG A 451      53.174 -56.208 -49.003  1.00  0.110          H  
ATOM   7055 2HH1 ARG A 451      52.591 -57.102 -47.622  1.00  0.110          H  
ATOM   7056 1HH2 ARG A 451      53.167 -54.517 -45.333  1.00  0.110          H  
ATOM   7057 2HH2 ARG A 451      52.587 -56.149 -45.550  1.00  0.110          H  
ATOM   7058  N   MET A 452      57.519 -53.925 -53.638  1.00  0.050          N  
ATOM   7059  CA  MET A 452      57.657 -53.947 -55.085  1.00  0.050          C  
ATOM   7060  C   MET A 452      58.647 -55.028 -55.494  1.00  0.050          C  
ATOM   7061  O   MET A 452      58.407 -55.768 -56.457  1.00  0.040          O  
ATOM   7062  CB  MET A 452      58.133 -52.600 -55.607  1.00  0.070          C  
ATOM   7063  CG  MET A 452      57.133 -51.472 -55.488  1.00  0.070          C  
ATOM   7064  SD  MET A 452      57.855 -49.868 -55.928  1.00  0.070          S  
ATOM   7065  CE  MET A 452      57.968 -49.966 -57.722  1.00  0.070          C  
ATOM   7066  H   MET A 452      57.825 -53.096 -53.114  1.00  0.060          H  
ATOM   7067  HA  MET A 452      56.691 -54.184 -55.528  1.00  0.060          H  
ATOM   7068 1HB  MET A 452      59.027 -52.301 -55.050  1.00  0.080          H  
ATOM   7069 2HB  MET A 452      58.415 -52.706 -56.648  1.00  0.080          H  
ATOM   7070 1HG  MET A 452      56.300 -51.668 -56.160  1.00  0.080          H  
ATOM   7071 2HG  MET A 452      56.738 -51.419 -54.481  1.00  0.080          H  
ATOM   7072 1HE  MET A 452      58.392 -49.038 -58.106  1.00  0.080          H  
ATOM   7073 2HE  MET A 452      58.607 -50.795 -58.011  1.00  0.080          H  
ATOM   7074 3HE  MET A 452      56.976 -50.109 -58.144  1.00  0.080          H  
ATOM   7075  N   SER A 453      59.757 -55.131 -54.750  1.00  0.050          N  
ATOM   7076  CA  SER A 453      60.791 -56.104 -55.045  1.00  0.040          C  
ATOM   7077  C   SER A 453      60.258 -57.520 -54.866  1.00  0.050          C  
ATOM   7078  O   SER A 453      60.498 -58.393 -55.708  1.00  0.050          O  
ATOM   7079  CB  SER A 453      61.977 -55.860 -54.127  1.00  0.060          C  
ATOM   7080  OG  SER A 453      62.551 -54.607 -54.385  1.00  0.060          O  
ATOM   7081  H   SER A 453      59.920 -54.483 -53.977  1.00  0.060          H  
ATOM   7082  HA  SER A 453      61.104 -55.974 -56.080  1.00  0.050          H  
ATOM   7083 1HB  SER A 453      61.655 -55.901 -53.091  1.00  0.070          H  
ATOM   7084 2HB  SER A 453      62.720 -56.642 -54.275  1.00  0.070          H  
ATOM   7085  HG  SER A 453      61.922 -53.959 -53.990  1.00  0.070          H  
ATOM   7086  N   ALA A 454      59.511 -57.751 -53.783  1.00  0.050          N  
ATOM   7087  CA  ALA A 454      58.934 -59.054 -53.516  1.00  0.050          C  
ATOM   7088  C   ALA A 454      57.942 -59.438 -54.606  1.00  0.050          C  
ATOM   7089  O   ALA A 454      57.910 -60.595 -55.031  1.00  0.050          O  
ATOM   7090  CB  ALA A 454      58.273 -59.054 -52.158  1.00  0.070          C  
ATOM   7091  H   ALA A 454      59.371 -57.006 -53.100  1.00  0.060          H  
ATOM   7092  HA  ALA A 454      59.734 -59.788 -53.519  1.00  0.060          H  
ATOM   7093 1HB  ALA A 454      57.877 -60.021 -51.967  1.00  0.080          H  
ATOM   7094 2HB  ALA A 454      59.003 -58.799 -51.394  1.00  0.080          H  
ATOM   7095 3HB  ALA A 454      57.470 -58.317 -52.147  1.00  0.080          H  
ATOM   7096  N   SER A 455      57.153 -58.464 -55.083  1.00  0.050          N  
ATOM   7097  CA  SER A 455      56.172 -58.714 -56.130  1.00  0.050          C  
ATOM   7098  C   SER A 455      56.862 -59.128 -57.422  1.00  0.050          C  
ATOM   7099  O   SER A 455      56.430 -60.072 -58.099  1.00  0.050          O  
ATOM   7100  CB  SER A 455      55.350 -57.461 -56.372  1.00  0.070          C  
ATOM   7101  OG  SER A 455      54.584 -57.131 -55.241  1.00  0.070          O  
ATOM   7102  H   SER A 455      57.183 -57.535 -54.659  1.00  0.060          H  
ATOM   7103  HA  SER A 455      55.515 -59.521 -55.808  1.00  0.060          H  
ATOM   7104 1HB  SER A 455      56.006 -56.632 -56.623  1.00  0.080          H  
ATOM   7105 2HB  SER A 455      54.693 -57.625 -57.224  1.00  0.080          H  
ATOM   7106  HG  SER A 455      55.218 -56.755 -54.587  1.00  0.080          H  
ATOM   7107  N   GLN A 456      57.960 -58.448 -57.763  1.00  0.050          N  
ATOM   7108  CA  GLN A 456      58.673 -58.814 -58.971  1.00  0.050          C  
ATOM   7109  C   GLN A 456      59.295 -60.197 -58.826  1.00  0.050          C  
ATOM   7110  O   GLN A 456      59.308 -60.967 -59.790  1.00  0.050          O  
ATOM   7111  CB  GLN A 456      59.739 -57.787 -59.325  1.00  0.070          C  
ATOM   7112  CG  GLN A 456      60.385 -58.009 -60.700  1.00  0.070          C  
ATOM   7113  CD  GLN A 456      59.379 -57.849 -61.831  1.00  0.070          C  
ATOM   7114  OE1 GLN A 456      58.672 -56.841 -61.871  1.00  0.070          O  
ATOM   7115  NE2 GLN A 456      59.313 -58.821 -62.737  1.00  0.070          N  
ATOM   7116  H   GLN A 456      58.250 -57.635 -57.207  1.00  0.060          H  
ATOM   7117  HA  GLN A 456      57.964 -58.861 -59.788  1.00  0.060          H  
ATOM   7118 1HB  GLN A 456      59.299 -56.790 -59.306  1.00  0.080          H  
ATOM   7119 2HB  GLN A 456      60.517 -57.809 -58.567  1.00  0.080          H  
ATOM   7120 1HG  GLN A 456      61.173 -57.270 -60.839  1.00  0.080          H  
ATOM   7121 2HG  GLN A 456      60.810 -59.014 -60.749  1.00  0.080          H  
ATOM   7122 1HE2 GLN A 456      58.665 -58.756 -63.500  1.00  0.080          H  
ATOM   7123 2HE2 GLN A 456      59.916 -59.620 -62.657  1.00  0.080          H  
ATOM   7124  N   LEU A 457      59.791 -60.529 -57.624  1.00  0.040          N  
ATOM   7125  CA  LEU A 457      60.409 -61.827 -57.410  1.00  0.040          C  
ATOM   7126  C   LEU A 457      59.346 -62.924 -57.581  1.00  0.040          C  
ATOM   7127  O   LEU A 457      59.626 -63.979 -58.168  1.00  0.030          O  
ATOM   7128  CB  LEU A 457      61.044 -61.911 -56.003  1.00  0.060          C  
ATOM   7129  CG  LEU A 457      61.919 -63.187 -55.680  1.00  0.060          C  
ATOM   7130  CD1 LEU A 457      63.136 -63.219 -56.624  1.00  0.060          C  
ATOM   7131  CD2 LEU A 457      62.386 -63.163 -54.224  1.00  0.060          C  
ATOM   7132  H   LEU A 457      59.801 -59.829 -56.874  1.00  0.050          H  
ATOM   7133  HA  LEU A 457      61.168 -61.961 -58.168  1.00  0.050          H  
ATOM   7134 1HB  LEU A 457      61.666 -61.029 -55.857  1.00  0.070          H  
ATOM   7135 2HB  LEU A 457      60.242 -61.866 -55.271  1.00  0.070          H  
ATOM   7136  HG  LEU A 457      61.325 -64.088 -55.852  1.00  0.070          H  
ATOM   7137 1HD1 LEU A 457      63.730 -64.083 -56.404  1.00  0.070          H  
ATOM   7138 2HD1 LEU A 457      62.830 -63.264 -57.658  1.00  0.070          H  
ATOM   7139 3HD1 LEU A 457      63.738 -62.337 -56.463  1.00  0.070          H  
ATOM   7140 1HD2 LEU A 457      62.983 -64.052 -54.016  1.00  0.070          H  
ATOM   7141 2HD2 LEU A 457      62.990 -62.272 -54.051  1.00  0.070          H  
ATOM   7142 3HD2 LEU A 457      61.522 -63.150 -53.568  1.00  0.070          H  
ATOM   7143  N   GLU A 458      58.126 -62.688 -57.063  1.00  0.050          N  
ATOM   7144  CA  GLU A 458      57.057 -63.668 -57.214  1.00  0.050          C  
ATOM   7145  C   GLU A 458      56.755 -63.910 -58.685  1.00  0.050          C  
ATOM   7146  O   GLU A 458      56.616 -65.058 -59.105  1.00  0.050          O  
ATOM   7147  CB  GLU A 458      55.758 -63.235 -56.522  1.00  0.070          C  
ATOM   7148  CG  GLU A 458      54.638 -64.300 -56.598  1.00  0.070          C  
ATOM   7149  CD  GLU A 458      53.379 -63.931 -55.860  1.00  0.070          C  
ATOM   7150  OE1 GLU A 458      53.330 -62.879 -55.276  1.00  0.070          O  
ATOM   7151  OE2 GLU A 458      52.460 -64.714 -55.882  1.00  0.070          O  
ATOM   7152  H   GLU A 458      57.964 -61.834 -56.519  1.00  0.060          H  
ATOM   7153  HA  GLU A 458      57.386 -64.607 -56.772  1.00  0.060          H  
ATOM   7154 1HB  GLU A 458      55.942 -62.997 -55.491  1.00  0.080          H  
ATOM   7155 2HB  GLU A 458      55.387 -62.326 -56.996  1.00  0.080          H  
ATOM   7156 1HG  GLU A 458      54.380 -64.466 -57.643  1.00  0.080          H  
ATOM   7157 2HG  GLU A 458      55.024 -65.238 -56.199  1.00  0.080          H  
ATOM   7158  N   ALA A 459      56.644 -62.830 -59.475  1.00  0.050          N  
ATOM   7159  CA  ALA A 459      56.375 -62.953 -60.907  1.00  0.050          C  
ATOM   7160  C   ALA A 459      57.492 -63.695 -61.643  1.00  0.050          C  
ATOM   7161  O   ALA A 459      57.230 -64.456 -62.582  1.00  0.050          O  
ATOM   7162  CB  ALA A 459      56.188 -61.587 -61.526  1.00  0.070          C  
ATOM   7163  H   ALA A 459      56.726 -61.898 -59.053  1.00  0.060          H  
ATOM   7164  HA  ALA A 459      55.456 -63.523 -61.022  1.00  0.060          H  
ATOM   7165 1HB  ALA A 459      55.953 -61.690 -62.584  1.00  0.080          H  
ATOM   7166 2HB  ALA A 459      55.370 -61.097 -61.010  1.00  0.080          H  
ATOM   7167 3HB  ALA A 459      57.105 -61.006 -61.408  1.00  0.080          H  
ATOM   7168  N   LEU A 460      58.734 -63.456 -61.218  1.00  0.040          N  
ATOM   7169  CA  LEU A 460      59.922 -64.055 -61.806  1.00  0.030          C  
ATOM   7170  C   LEU A 460      60.065 -65.553 -61.519  1.00  0.030          C  
ATOM   7171  O   LEU A 460      60.421 -66.332 -62.406  1.00  0.030          O  
ATOM   7172  CB  LEU A 460      61.165 -63.306 -61.292  1.00  0.050          C  
ATOM   7173  CG  LEU A 460      62.558 -63.719 -61.832  1.00  0.050          C  
ATOM   7174  CD1 LEU A 460      62.623 -63.573 -63.371  1.00  0.050          C  
ATOM   7175  CD2 LEU A 460      63.617 -62.835 -61.159  1.00  0.050          C  
ATOM   7176  H   LEU A 460      58.861 -62.759 -60.476  1.00  0.050          H  
ATOM   7177  HA  LEU A 460      59.848 -63.919 -62.880  1.00  0.040          H  
ATOM   7178 1HB  LEU A 460      61.027 -62.245 -61.495  1.00  0.060          H  
ATOM   7179 2HB  LEU A 460      61.196 -63.432 -60.212  1.00  0.060          H  
ATOM   7180  HG  LEU A 460      62.749 -64.750 -61.585  1.00  0.060          H  
ATOM   7181 1HD1 LEU A 460      63.615 -63.865 -63.716  1.00  0.060          H  
ATOM   7182 2HD1 LEU A 460      61.885 -64.214 -63.847  1.00  0.060          H  
ATOM   7183 3HD1 LEU A 460      62.436 -62.539 -63.657  1.00  0.060          H  
ATOM   7184 1HD2 LEU A 460      64.593 -63.119 -61.518  1.00  0.060          H  
ATOM   7185 2HD2 LEU A 460      63.435 -61.786 -61.403  1.00  0.060          H  
ATOM   7186 3HD2 LEU A 460      63.570 -62.967 -60.080  1.00  0.060          H  
ATOM   7187  N   CYS A 461      59.761 -65.996 -60.300  1.00  0.030          N  
ATOM   7188  CA  CYS A 461      59.981 -67.406 -59.970  1.00  0.030          C  
ATOM   7189  C   CYS A 461      59.405 -68.427 -60.987  1.00  0.030          C  
ATOM   7190  O   CYS A 461      60.172 -69.299 -61.405  1.00  0.030          O  
ATOM   7191  CB  CYS A 461      59.468 -67.705 -58.548  1.00  0.040          C  
ATOM   7192  SG  CYS A 461      59.695 -69.418 -58.007  1.00  0.040          S  
ATOM   7193  H   CYS A 461      59.488 -65.322 -59.572  1.00  0.040          H  
ATOM   7194  HA  CYS A 461      61.058 -67.563 -59.946  1.00  0.040          H  
ATOM   7195 1HB  CYS A 461      59.998 -67.070 -57.845  1.00  0.050          H  
ATOM   7196 2HB  CYS A 461      58.429 -67.440 -58.441  1.00  0.050          H  
ATOM   7197  HG  CYS A 461      61.032 -69.412 -58.059  1.00  0.050          H  
ATOM   7198  N   PRO A 462      58.121 -68.404 -61.420  1.00  0.030          N  
ATOM   7199  CA  PRO A 462      57.577 -69.335 -62.399  1.00  0.030          C  
ATOM   7200  C   PRO A 462      58.191 -69.177 -63.798  1.00  0.030          C  
ATOM   7201  O   PRO A 462      58.068 -70.082 -64.621  1.00  0.030          O  
ATOM   7202  CB  PRO A 462      56.074 -69.042 -62.355  1.00  0.040          C  
ATOM   7203  CG  PRO A 462      55.969 -67.636 -61.852  1.00  0.040          C  
ATOM   7204  CD  PRO A 462      57.110 -67.470 -60.885  1.00  0.040          C  
ATOM   7205  HA  PRO A 462      57.753 -70.351 -62.036  1.00  0.040          H  
ATOM   7206 1HB  PRO A 462      55.634 -69.180 -63.345  1.00  0.050          H  
ATOM   7207 2HB  PRO A 462      55.576 -69.765 -61.692  1.00  0.050          H  
ATOM   7208 1HG  PRO A 462      56.042 -66.919 -62.676  1.00  0.050          H  
ATOM   7209 2HG  PRO A 462      54.994 -67.471 -61.375  1.00  0.050          H  
ATOM   7210 1HD  PRO A 462      57.412 -66.451 -60.950  1.00  0.050          H  
ATOM   7211 2HD  PRO A 462      56.786 -67.746 -59.880  1.00  0.050          H  
ATOM   7212  N   GLN A 463      58.848 -68.042 -64.072  1.00  0.030          N  
ATOM   7213  CA  GLN A 463      59.437 -67.798 -65.382  1.00  0.030          C  
ATOM   7214  C   GLN A 463      60.757 -68.564 -65.405  1.00  0.020          C  
ATOM   7215  O   GLN A 463      61.106 -69.238 -66.382  1.00  0.020          O  
ATOM   7216  CB  GLN A 463      59.694 -66.302 -65.575  1.00  0.040          C  
ATOM   7217  CG  GLN A 463      58.458 -65.424 -65.570  1.00  0.040          C  
ATOM   7218  CD  GLN A 463      58.810 -63.908 -65.672  1.00  0.040          C  
ATOM   7219  OE1 GLN A 463      59.969 -63.574 -65.938  1.00  0.040          O  
ATOM   7220  NE2 GLN A 463      57.834 -63.016 -65.476  1.00  0.040          N  
ATOM   7221  H   GLN A 463      59.004 -67.335 -63.354  1.00  0.040          H  
ATOM   7222  HA  GLN A 463      58.780 -68.182 -66.164  1.00  0.040          H  
ATOM   7223 1HB  GLN A 463      60.399 -65.941 -64.839  1.00  0.050          H  
ATOM   7224 2HB  GLN A 463      60.134 -66.168 -66.546  1.00  0.050          H  
ATOM   7225 1HG  GLN A 463      57.834 -65.711 -66.402  1.00  0.050          H  
ATOM   7226 2HG  GLN A 463      57.924 -65.592 -64.643  1.00  0.050          H  
ATOM   7227 1HE2 GLN A 463      58.004 -62.020 -65.576  1.00  0.050          H  
ATOM   7228 2HE2 GLN A 463      56.876 -63.297 -65.268  1.00  0.050          H  
ATOM   7229  N   VAL A 464      61.455 -68.489 -64.268  1.00  0.020          N  
ATOM   7230  CA  VAL A 464      62.731 -69.161 -64.067  1.00  0.010          C  
ATOM   7231  C   VAL A 464      62.485 -70.677 -64.146  1.00  0.010          C  
ATOM   7232  O   VAL A 464      63.252 -71.413 -64.777  1.00  0.010          O  
ATOM   7233  CB  VAL A 464      63.345 -68.750 -62.700  1.00  0.020          C  
ATOM   7234  CG1 VAL A 464      64.576 -69.556 -62.387  1.00  0.020          C  
ATOM   7235  CG2 VAL A 464      63.697 -67.258 -62.704  1.00  0.020          C  
ATOM   7236  H   VAL A 464      61.077 -67.880 -63.537  1.00  0.020          H  
ATOM   7237  HA  VAL A 464      63.411 -68.874 -64.866  1.00  0.010          H  
ATOM   7238  HB  VAL A 464      62.614 -68.941 -61.923  1.00  0.020          H  
ATOM   7239 1HG1 VAL A 464      64.964 -69.243 -61.425  1.00  0.020          H  
ATOM   7240 2HG1 VAL A 464      64.339 -70.620 -62.352  1.00  0.020          H  
ATOM   7241 3HG1 VAL A 464      65.326 -69.373 -63.147  1.00  0.020          H  
ATOM   7242 1HG2 VAL A 464      64.093 -66.981 -61.735  1.00  0.020          H  
ATOM   7243 2HG2 VAL A 464      64.428 -67.040 -63.451  1.00  0.020          H  
ATOM   7244 3HG2 VAL A 464      62.806 -66.685 -62.908  1.00  0.020          H  
ATOM   7245  N   ILE A 465      61.401 -71.137 -63.510  1.00  0.020          N  
ATOM   7246  CA  ILE A 465      61.051 -72.551 -63.554  1.00  0.020          C  
ATOM   7247  C   ILE A 465      60.728 -72.992 -64.968  1.00  0.020          C  
ATOM   7248  O   ILE A 465      61.199 -74.054 -65.389  1.00  0.020          O  
ATOM   7249  CB  ILE A 465      59.861 -72.876 -62.656  1.00  0.030          C  
ATOM   7250  CG1 ILE A 465      60.300 -72.695 -61.216  1.00  0.030          C  
ATOM   7251  CG2 ILE A 465      59.378 -74.331 -62.946  1.00  0.030          C  
ATOM   7252  CD1 ILE A 465      59.193 -72.663 -60.223  1.00  0.030          C  
ATOM   7253  H   ILE A 465      60.836 -70.475 -62.970  1.00  0.020          H  
ATOM   7254  HA  ILE A 465      61.902 -73.125 -63.207  1.00  0.020          H  
ATOM   7255  HB  ILE A 465      59.052 -72.180 -62.848  1.00  0.030          H  
ATOM   7256 1HG1 ILE A 465      60.972 -73.507 -60.950  1.00  0.030          H  
ATOM   7257 2HG1 ILE A 465      60.842 -71.763 -61.143  1.00  0.030          H  
ATOM   7258 1HG2 ILE A 465      58.538 -74.574 -62.314  1.00  0.030          H  
ATOM   7259 2HG2 ILE A 465      59.057 -74.434 -63.978  1.00  0.030          H  
ATOM   7260 3HG2 ILE A 465      60.195 -75.031 -62.759  1.00  0.030          H  
ATOM   7261 1HD1 ILE A 465      59.599 -72.520 -59.239  1.00  0.030          H  
ATOM   7262 2HD1 ILE A 465      58.524 -71.840 -60.447  1.00  0.030          H  
ATOM   7263 3HD1 ILE A 465      58.650 -73.582 -60.243  1.00  0.030          H  
ATOM   7264  N   ASN A 466      59.925 -72.220 -65.707  1.00  0.020          N  
ATOM   7265  CA  ASN A 466      59.626 -72.631 -67.061  1.00  0.020          C  
ATOM   7266  C   ASN A 466      60.893 -72.741 -67.891  1.00  0.010          C  
ATOM   7267  O   ASN A 466      61.002 -73.658 -68.709  1.00  0.010          O  
ATOM   7268  CB  ASN A 466      58.662 -71.678 -67.706  1.00  0.030          C  
ATOM   7269  CG  ASN A 466      57.283 -71.825 -67.189  1.00  0.030          C  
ATOM   7270  OD1 ASN A 466      56.888 -72.860 -66.633  1.00  0.030          O  
ATOM   7271  ND2 ASN A 466      56.521 -70.799 -67.354  1.00  0.030          N  
ATOM   7272  H   ASN A 466      59.494 -71.372 -65.326  1.00  0.020          H  
ATOM   7273  HA  ASN A 466      59.171 -73.617 -67.028  1.00  0.020          H  
ATOM   7274 1HB  ASN A 466      58.994 -70.651 -67.529  1.00  0.030          H  
ATOM   7275 2HB  ASN A 466      58.657 -71.842 -68.778  1.00  0.030          H  
ATOM   7276 1HD2 ASN A 466      55.579 -70.830 -67.021  1.00  0.030          H  
ATOM   7277 2HD2 ASN A 466      56.894 -69.960 -67.803  1.00  0.030          H  
ATOM   7278  N   ALA A 467      61.865 -71.840 -67.681  1.00  0.010          N  
ATOM   7279  CA  ALA A 467      63.114 -71.946 -68.421  1.00  0.010          C  
ATOM   7280  C   ALA A 467      63.804 -73.270 -68.107  1.00  0.010          C  
ATOM   7281  O   ALA A 467      64.298 -73.939 -69.022  1.00  0.010          O  
ATOM   7282  CB  ALA A 467      64.030 -70.790 -68.086  1.00  0.010          C  
ATOM   7283  H   ALA A 467      61.697 -71.046 -67.051  1.00  0.010          H  
ATOM   7284  HA  ALA A 467      62.881 -71.923 -69.483  1.00  0.010          H  
ATOM   7285 1HB  ALA A 467      64.950 -70.865 -68.663  1.00  0.020          H  
ATOM   7286 2HB  ALA A 467      63.509 -69.881 -68.332  1.00  0.020          H  
ATOM   7287 3HB  ALA A 467      64.266 -70.797 -67.026  1.00  0.020          H  
ATOM   7288  N   ALA A 468      63.810 -73.670 -66.825  1.00  0.010          N  
ATOM   7289  CA  ALA A 468      64.422 -74.937 -66.435  1.00  0.010          C  
ATOM   7290  C   ALA A 468      63.710 -76.110 -67.096  1.00  0.010          C  
ATOM   7291  O   ALA A 468      64.354 -77.064 -67.536  1.00  0.010          O  
ATOM   7292  CB  ALA A 468      64.410 -75.089 -64.922  1.00  0.010          C  
ATOM   7293  H   ALA A 468      63.441 -73.030 -66.109  1.00  0.010          H  
ATOM   7294  HA  ALA A 468      65.452 -74.935 -66.781  1.00  0.010          H  
ATOM   7295 1HB  ALA A 468      64.897 -76.019 -64.645  1.00  0.020          H  
ATOM   7296 2HB  ALA A 468      64.942 -74.251 -64.473  1.00  0.020          H  
ATOM   7297 3HB  ALA A 468      63.383 -75.097 -64.564  1.00  0.020          H  
ATOM   7298  N   LEU A 469      62.385 -76.044 -67.184  1.00  0.010          N  
ATOM   7299  CA  LEU A 469      61.637 -77.117 -67.820  1.00  0.010          C  
ATOM   7300  C   LEU A 469      61.907 -77.174 -69.321  1.00  0.010          C  
ATOM   7301  O   LEU A 469      62.032 -78.269 -69.880  1.00  0.010          O  
ATOM   7302  CB  LEU A 469      60.146 -76.933 -67.546  1.00  0.010          C  
ATOM   7303  CG  LEU A 469      59.712 -77.142 -66.071  1.00  0.010          C  
ATOM   7304  CD1 LEU A 469      58.281 -76.672 -65.902  1.00  0.010          C  
ATOM   7305  CD2 LEU A 469      59.813 -78.627 -65.687  1.00  0.010          C  
ATOM   7306  H   LEU A 469      61.903 -75.250 -66.747  1.00  0.010          H  
ATOM   7307  HA  LEU A 469      61.970 -78.057 -67.398  1.00  0.010          H  
ATOM   7308 1HB  LEU A 469      59.870 -75.921 -67.835  1.00  0.020          H  
ATOM   7309 2HB  LEU A 469      59.587 -77.631 -68.167  1.00  0.020          H  
ATOM   7310  HG  LEU A 469      60.356 -76.549 -65.418  1.00  0.020          H  
ATOM   7311 1HD1 LEU A 469      57.977 -76.804 -64.866  1.00  0.020          H  
ATOM   7312 2HD1 LEU A 469      58.207 -75.616 -66.163  1.00  0.020          H  
ATOM   7313 3HD1 LEU A 469      57.626 -77.249 -66.549  1.00  0.020          H  
ATOM   7314 1HD2 LEU A 469      59.507 -78.733 -64.654  1.00  0.020          H  
ATOM   7315 2HD2 LEU A 469      59.160 -79.215 -66.327  1.00  0.020          H  
ATOM   7316 3HD2 LEU A 469      60.815 -78.995 -65.790  1.00  0.020          H  
ATOM   7317  N   ALA A 470      61.993 -76.008 -69.981  1.00  0.010          N  
ATOM   7318  CA  ALA A 470      62.283 -75.972 -71.409  1.00  0.010          C  
ATOM   7319  C   ALA A 470      63.651 -76.577 -71.680  1.00  0.010          C  
ATOM   7320  O   ALA A 470      63.822 -77.335 -72.642  1.00  0.010          O  
ATOM   7321  CB  ALA A 470      62.241 -74.548 -71.931  1.00  0.010          C  
ATOM   7322  H   ALA A 470      61.815 -75.133 -69.477  1.00  0.010          H  
ATOM   7323  HA  ALA A 470      61.536 -76.571 -71.923  1.00  0.010          H  
ATOM   7324 1HB  ALA A 470      62.444 -74.555 -72.996  1.00  0.020          H  
ATOM   7325 2HB  ALA A 470      61.260 -74.115 -71.747  1.00  0.020          H  
ATOM   7326 3HB  ALA A 470      62.995 -73.956 -71.414  1.00  0.020          H  
ATOM   7327  N   LEU A 471      64.615 -76.270 -70.804  1.00  0.010          N  
ATOM   7328  CA  LEU A 471      65.947 -76.818 -70.922  1.00  0.020          C  
ATOM   7329  C   LEU A 471      65.910 -78.309 -70.657  1.00  0.020          C  
ATOM   7330  O   LEU A 471      66.556 -79.068 -71.358  1.00  0.030          O  
ATOM   7331  CB  LEU A 471      66.926 -76.077 -69.997  1.00  0.020          C  
ATOM   7332  CG  LEU A 471      68.424 -76.555 -70.003  1.00  0.020          C  
ATOM   7333  CD1 LEU A 471      69.025 -76.433 -71.396  1.00  0.020          C  
ATOM   7334  CD2 LEU A 471      69.223 -75.701 -69.021  1.00  0.020          C  
ATOM   7335  H   LEU A 471      64.420 -75.598 -70.054  1.00  0.010          H  
ATOM   7336  HA  LEU A 471      66.273 -76.688 -71.946  1.00  0.020          H  
ATOM   7337 1HB  LEU A 471      66.923 -75.026 -70.291  1.00  0.030          H  
ATOM   7338 2HB  LEU A 471      66.542 -76.119 -68.994  1.00  0.030          H  
ATOM   7339  HG  LEU A 471      68.471 -77.605 -69.707  1.00  0.030          H  
ATOM   7340 1HD1 LEU A 471      70.059 -76.776 -71.373  1.00  0.030          H  
ATOM   7341 2HD1 LEU A 471      68.477 -77.041 -72.113  1.00  0.030          H  
ATOM   7342 3HD1 LEU A 471      68.994 -75.400 -71.712  1.00  0.030          H  
ATOM   7343 1HD2 LEU A 471      70.255 -76.029 -69.014  1.00  0.030          H  
ATOM   7344 2HD2 LEU A 471      69.176 -74.657 -69.330  1.00  0.030          H  
ATOM   7345 3HD2 LEU A 471      68.805 -75.800 -68.024  1.00  0.030          H  
ATOM   7346  N   ALA A 472      65.163 -78.768 -69.653  1.00  0.020          N  
ATOM   7347  CA  ALA A 472      65.114 -80.203 -69.443  1.00  0.020          C  
ATOM   7348  C   ALA A 472      64.566 -80.917 -70.680  1.00  0.030          C  
ATOM   7349  O   ALA A 472      65.062 -81.973 -71.072  1.00  0.030          O  
ATOM   7350  CB  ALA A 472      64.236 -80.547 -68.267  1.00  0.030          C  
ATOM   7351  H   ALA A 472      64.669 -78.132 -69.026  1.00  0.020          H  
ATOM   7352  HA  ALA A 472      66.125 -80.542 -69.255  1.00  0.020          H  
ATOM   7353 1HB  ALA A 472      64.250 -81.619 -68.129  1.00  0.030          H  
ATOM   7354 2HB  ALA A 472      64.610 -80.066 -67.416  1.00  0.030          H  
ATOM   7355 3HB  ALA A 472      63.219 -80.208 -68.456  1.00  0.030          H  
ATOM   7356  N   ALA A 473      63.546 -80.329 -71.325  1.00  0.020          N  
ATOM   7357  CA  ALA A 473      62.977 -80.936 -72.522  1.00  0.020          C  
ATOM   7358  C   ALA A 473      64.020 -81.048 -73.637  1.00  0.030          C  
ATOM   7359  O   ALA A 473      64.120 -82.083 -74.306  1.00  0.030          O  
ATOM   7360  CB  ALA A 473      61.789 -80.117 -73.003  1.00  0.030          C  
ATOM   7361  H   ALA A 473      63.129 -79.477 -70.934  1.00  0.020          H  
ATOM   7362  HA  ALA A 473      62.642 -81.939 -72.266  1.00  0.020          H  
ATOM   7363 1HB  ALA A 473      61.354 -80.590 -73.880  1.00  0.030          H  
ATOM   7364 2HB  ALA A 473      61.047 -80.061 -72.205  1.00  0.030          H  
ATOM   7365 3HB  ALA A 473      62.120 -79.114 -73.258  1.00  0.030          H  
ATOM   7366  N   LYS A 474      64.820 -79.991 -73.816  1.00  0.030          N  
ATOM   7367  CA  LYS A 474      65.888 -79.983 -74.803  1.00  0.030          C  
ATOM   7368  C   LYS A 474      67.204 -79.499 -74.165  1.00  0.040          C  
ATOM   7369  O   LYS A 474      67.551 -78.327 -74.334  1.00  0.030          O  
ATOM   7370  CB  LYS A 474      65.531 -79.099 -76.003  1.00  0.040          C  
ATOM   7371  CG  LYS A 474      64.321 -79.583 -76.825  1.00  0.040          C  
ATOM   7372  CD  LYS A 474      64.113 -78.719 -78.084  1.00  0.040          C  
ATOM   7373  CE  LYS A 474      62.896 -79.184 -78.919  1.00  0.040          C  
ATOM   7374  NZ  LYS A 474      62.746 -78.388 -80.198  1.00  0.040          N  
ATOM   7375  H   LYS A 474      64.637 -79.143 -73.264  1.00  0.040          H  
ATOM   7376  HA  LYS A 474      65.998 -80.984 -75.191  1.00  0.040          H  
ATOM   7377 1HB  LYS A 474      65.321 -78.086 -75.654  1.00  0.050          H  
ATOM   7378 2HB  LYS A 474      66.383 -79.049 -76.674  1.00  0.050          H  
ATOM   7379 1HG  LYS A 474      64.474 -80.624 -77.112  1.00  0.050          H  
ATOM   7380 2HG  LYS A 474      63.427 -79.527 -76.203  1.00  0.050          H  
ATOM   7381 1HD  LYS A 474      63.954 -77.681 -77.782  1.00  0.050          H  
ATOM   7382 2HD  LYS A 474      65.007 -78.764 -78.704  1.00  0.050          H  
ATOM   7383 1HE  LYS A 474      63.001 -80.238 -79.167  1.00  0.050          H  
ATOM   7384 2HE  LYS A 474      61.996 -79.051 -78.320  1.00  0.050          H  
ATOM   7385 1HZ  LYS A 474      61.903 -78.690 -80.730  1.00  0.050          H  
ATOM   7386 2HZ  LYS A 474      62.634 -77.415 -79.977  1.00  0.050          H  
ATOM   7387 3HZ  LYS A 474      63.557 -78.505 -80.777  1.00  0.050          H  
ATOM   7388  N   PRO A 475      67.977 -80.381 -73.470  1.00  0.040          N  
ATOM   7389  CA  PRO A 475      69.190 -80.070 -72.707  1.00  0.040          C  
ATOM   7390  C   PRO A 475      70.325 -79.546 -73.580  1.00  0.050          C  
ATOM   7391  O   PRO A 475      71.259 -78.903 -73.083  1.00  0.050          O  
ATOM   7392  CB  PRO A 475      69.535 -81.409 -72.050  1.00  0.060          C  
ATOM   7393  CG  PRO A 475      68.902 -82.466 -72.921  1.00  0.060          C  
ATOM   7394  CD  PRO A 475      67.632 -81.831 -73.460  1.00  0.060          C  
ATOM   7395  HA  PRO A 475      68.943 -79.344 -71.922  1.00  0.050          H  
ATOM   7396 1HB  PRO A 475      70.627 -81.513 -71.965  1.00  0.070          H  
ATOM   7397 2HB  PRO A 475      69.146 -81.404 -71.025  1.00  0.070          H  
ATOM   7398 1HG  PRO A 475      69.601 -82.778 -73.709  1.00  0.070          H  
ATOM   7399 2HG  PRO A 475      68.692 -83.359 -72.317  1.00  0.070          H  
ATOM   7400 1HD  PRO A 475      67.482 -82.240 -74.458  1.00  0.070          H  
ATOM   7401 2HD  PRO A 475      66.778 -82.021 -72.796  1.00  0.070          H  
ATOM   7402  N   GLN A 476      70.227 -79.833 -74.882  1.00  0.050          N  
ATOM   7403  CA  GLN A 476      71.216 -79.444 -75.858  1.00  0.060          C  
ATOM   7404  C   GLN A 476      70.558 -78.577 -76.917  1.00  0.060          C  
ATOM   7405  O   GLN A 476      70.374 -78.970 -78.071  1.00  0.060          O  
ATOM   7406  CB  GLN A 476      71.871 -80.679 -76.476  1.00  0.080          C  
ATOM   7407  CG  GLN A 476      72.593 -81.562 -75.454  1.00  0.080          C  
ATOM   7408  CD  GLN A 476      73.799 -80.875 -74.842  1.00  0.080          C  
ATOM   7409  OE1 GLN A 476      74.447 -80.044 -75.487  1.00  0.080          O  
ATOM   7410  NE2 GLN A 476      74.107 -81.206 -73.593  1.00  0.080          N  
ATOM   7411  H   GLN A 476      69.428 -80.349 -75.210  1.00  0.060          H  
ATOM   7412  HA  GLN A 476      71.983 -78.846 -75.373  1.00  0.070          H  
ATOM   7413 1HB  GLN A 476      71.112 -81.284 -76.970  1.00  0.100          H  
ATOM   7414 2HB  GLN A 476      72.591 -80.370 -77.234  1.00  0.100          H  
ATOM   7415 1HG  GLN A 476      71.907 -81.818 -74.651  1.00  0.100          H  
ATOM   7416 2HG  GLN A 476      72.934 -82.466 -75.953  1.00  0.100          H  
ATOM   7417 1HE2 GLN A 476      74.887 -80.775 -73.140  1.00  0.100          H  
ATOM   7418 2HE2 GLN A 476      73.554 -81.872 -73.083  1.00  0.100          H  
ATOM   7419  N   SER A 477      70.221 -77.382 -76.474  1.00  0.050          N  
ATOM   7420  CA  SER A 477      69.578 -76.331 -77.227  1.00  0.050          C  
ATOM   7421  C   SER A 477      70.193 -75.035 -76.802  1.00  0.050          C  
ATOM   7422  O   SER A 477      70.113 -74.658 -75.633  1.00  0.050          O  
ATOM   7423  CB  SER A 477      68.088 -76.294 -76.980  1.00  0.070          C  
ATOM   7424  OG  SER A 477      67.501 -75.164 -77.599  1.00  0.070          O  
ATOM   7425  H   SER A 477      70.425 -77.196 -75.500  1.00  0.060          H  
ATOM   7426  HA  SER A 477      69.764 -76.484 -78.291  1.00  0.060          H  
ATOM   7427 1HB  SER A 477      67.645 -77.196 -77.386  1.00  0.080          H  
ATOM   7428 2HB  SER A 477      67.889 -76.290 -75.921  1.00  0.080          H  
ATOM   7429  HG  SER A 477      66.548 -75.291 -77.508  1.00  0.080          H  
ATOM   7430  N   LYS A 478      70.864 -74.375 -77.739  1.00  0.070          N  
ATOM   7431  CA  LYS A 478      71.580 -73.154 -77.424  1.00  0.070          C  
ATOM   7432  C   LYS A 478      70.638 -72.143 -76.811  1.00  0.060          C  
ATOM   7433  O   LYS A 478      70.970 -71.512 -75.810  1.00  0.040          O  
ATOM   7434  CB  LYS A 478      72.243 -72.593 -78.685  1.00  0.100          C  
ATOM   7435  CG  LYS A 478      73.107 -71.341 -78.483  1.00  0.100          C  
ATOM   7436  CD  LYS A 478      73.786 -70.946 -79.812  1.00  0.100          C  
ATOM   7437  CE  LYS A 478      74.822 -69.821 -79.652  1.00  0.100          C  
ATOM   7438  NZ  LYS A 478      74.210 -68.499 -79.310  1.00  0.100          N  
ATOM   7439  H   LYS A 478      70.886 -74.749 -78.679  1.00  0.080          H  
ATOM   7440  HA  LYS A 478      72.355 -73.384 -76.688  1.00  0.080          H  
ATOM   7441 1HB  LYS A 478      72.876 -73.361 -79.127  1.00  0.120          H  
ATOM   7442 2HB  LYS A 478      71.475 -72.345 -79.416  1.00  0.120          H  
ATOM   7443 1HG  LYS A 478      72.483 -70.514 -78.130  1.00  0.120          H  
ATOM   7444 2HG  LYS A 478      73.869 -71.542 -77.728  1.00  0.120          H  
ATOM   7445 1HD  LYS A 478      74.286 -71.818 -80.235  1.00  0.120          H  
ATOM   7446 2HD  LYS A 478      73.023 -70.614 -80.515  1.00  0.120          H  
ATOM   7447 1HE  LYS A 478      75.521 -70.096 -78.864  1.00  0.120          H  
ATOM   7448 2HE  LYS A 478      75.368 -69.719 -80.588  1.00  0.120          H  
ATOM   7449 1HZ  LYS A 478      74.929 -67.802 -79.216  1.00  0.120          H  
ATOM   7450 2HZ  LYS A 478      73.567 -68.214 -80.027  1.00  0.120          H  
ATOM   7451 3HZ  LYS A 478      73.703 -68.548 -78.414  1.00  0.120          H  
ATOM   7452  N   LEU A 479      69.445 -72.004 -77.395  1.00  0.060          N  
ATOM   7453  CA  LEU A 479      68.497 -71.040 -76.874  1.00  0.050          C  
ATOM   7454  C   LEU A 479      68.048 -71.410 -75.478  1.00  0.040          C  
ATOM   7455  O   LEU A 479      68.016 -70.547 -74.602  1.00  0.040          O  
ATOM   7456  CB  LEU A 479      67.264 -70.907 -77.784  1.00  0.070          C  
ATOM   7457  CG  LEU A 479      66.131 -69.918 -77.295  1.00  0.070          C  
ATOM   7458  CD1 LEU A 479      66.675 -68.496 -77.148  1.00  0.070          C  
ATOM   7459  CD2 LEU A 479      64.981 -69.942 -78.300  1.00  0.070          C  
ATOM   7460  H   LEU A 479      69.219 -72.564 -78.203  1.00  0.070          H  
ATOM   7461  HA  LEU A 479      69.004 -70.078 -76.827  1.00  0.060          H  
ATOM   7462 1HB  LEU A 479      67.594 -70.579 -78.768  1.00  0.090          H  
ATOM   7463 2HB  LEU A 479      66.809 -71.894 -77.890  1.00  0.090          H  
ATOM   7464  HG  LEU A 479      65.760 -70.242 -76.323  1.00  0.090          H  
ATOM   7465 1HD1 LEU A 479      65.874 -67.838 -76.809  1.00  0.090          H  
ATOM   7466 2HD1 LEU A 479      67.479 -68.468 -76.411  1.00  0.090          H  
ATOM   7467 3HD1 LEU A 479      67.051 -68.144 -78.105  1.00  0.090          H  
ATOM   7468 1HD2 LEU A 479      64.185 -69.280 -77.965  1.00  0.090          H  
ATOM   7469 2HD2 LEU A 479      65.336 -69.617 -79.277  1.00  0.090          H  
ATOM   7470 3HD2 LEU A 479      64.603 -70.956 -78.372  1.00  0.090          H  
ATOM   7471  N   ALA A 480      67.695 -72.679 -75.236  1.00  0.040          N  
ATOM   7472  CA  ALA A 480      67.244 -73.007 -73.889  1.00  0.030          C  
ATOM   7473  C   ALA A 480      68.345 -72.724 -72.868  1.00  0.040          C  
ATOM   7474  O   ALA A 480      68.060 -72.253 -71.761  1.00  0.040          O  
ATOM   7475  CB  ALA A 480      66.809 -74.452 -73.790  1.00  0.050          C  
ATOM   7476  H   ALA A 480      67.726 -73.384 -75.974  1.00  0.050          H  
ATOM   7477  HA  ALA A 480      66.393 -72.368 -73.657  1.00  0.040          H  
ATOM   7478 1HB  ALA A 480      66.459 -74.625 -72.788  1.00  0.060          H  
ATOM   7479 2HB  ALA A 480      66.008 -74.651 -74.498  1.00  0.060          H  
ATOM   7480 3HB  ALA A 480      67.657 -75.099 -74.002  1.00  0.060          H  
ATOM   7481  N   GLN A 481      69.601 -73.003 -73.237  1.00  0.040          N  
ATOM   7482  CA  GLN A 481      70.710 -72.771 -72.331  1.00  0.040          C  
ATOM   7483  C   GLN A 481      70.906 -71.272 -72.079  1.00  0.050          C  
ATOM   7484  O   GLN A 481      71.069 -70.863 -70.926  1.00  0.050          O  
ATOM   7485  CB  GLN A 481      71.978 -73.405 -72.911  1.00  0.060          C  
ATOM   7486  CG  GLN A 481      71.970 -74.956 -72.930  1.00  0.060          C  
ATOM   7487  CD  GLN A 481      73.149 -75.524 -73.701  1.00  0.060          C  
ATOM   7488  OE1 GLN A 481      73.956 -74.735 -74.211  1.00  0.060          O  
ATOM   7489  NE2 GLN A 481      73.259 -76.856 -73.810  1.00  0.060          N  
ATOM   7490  H   GLN A 481      69.779 -73.424 -74.156  1.00  0.050          H  
ATOM   7491  HA  GLN A 481      70.484 -73.248 -71.379  1.00  0.050          H  
ATOM   7492 1HB  GLN A 481      72.106 -73.061 -73.938  1.00  0.070          H  
ATOM   7493 2HB  GLN A 481      72.845 -73.071 -72.342  1.00  0.070          H  
ATOM   7494 1HG  GLN A 481      72.031 -75.316 -71.904  1.00  0.070          H  
ATOM   7495 2HG  GLN A 481      71.053 -75.310 -73.392  1.00  0.070          H  
ATOM   7496 1HE2 GLN A 481      74.029 -77.254 -74.317  1.00  0.070          H  
ATOM   7497 2HE2 GLN A 481      72.567 -77.492 -73.393  1.00  0.070          H  
ATOM   7498  N   GLU A 482      70.836 -70.442 -73.136  1.00  0.050          N  
ATOM   7499  CA  GLU A 482      70.987 -69.002 -72.954  1.00  0.060          C  
ATOM   7500  C   GLU A 482      69.845 -68.419 -72.137  1.00  0.050          C  
ATOM   7501  O   GLU A 482      70.078 -67.548 -71.290  1.00  0.050          O  
ATOM   7502  CB  GLU A 482      71.086 -68.258 -74.289  1.00  0.080          C  
ATOM   7503  CG  GLU A 482      72.392 -68.472 -75.054  1.00  0.080          C  
ATOM   7504  CD  GLU A 482      72.433 -67.709 -76.351  1.00  0.080          C  
ATOM   7505  OE1 GLU A 482      71.450 -67.102 -76.691  1.00  0.080          O  
ATOM   7506  OE2 GLU A 482      73.460 -67.721 -77.004  1.00  0.080          O  
ATOM   7507  H   GLU A 482      70.720 -70.825 -74.081  1.00  0.060          H  
ATOM   7508  HA  GLU A 482      71.914 -68.829 -72.407  1.00  0.070          H  
ATOM   7509 1HB  GLU A 482      70.268 -68.588 -74.936  1.00  0.100          H  
ATOM   7510 2HB  GLU A 482      70.959 -67.190 -74.122  1.00  0.100          H  
ATOM   7511 1HG  GLU A 482      73.223 -68.152 -74.426  1.00  0.100          H  
ATOM   7512 2HG  GLU A 482      72.516 -69.534 -75.255  1.00  0.100          H  
ATOM   7513  N   ASN A 483      68.614 -68.900 -72.366  1.00  0.050          N  
ATOM   7514  CA  ASN A 483      67.491 -68.395 -71.602  1.00  0.040          C  
ATOM   7515  C   ASN A 483      67.648 -68.776 -70.147  1.00  0.030          C  
ATOM   7516  O   ASN A 483      67.418 -67.938 -69.273  1.00  0.030          O  
ATOM   7517  CB  ASN A 483      66.155 -68.892 -72.128  1.00  0.060          C  
ATOM   7518  CG  ASN A 483      65.681 -68.210 -73.398  1.00  0.060          C  
ATOM   7519  OD1 ASN A 483      66.168 -67.144 -73.794  1.00  0.060          O  
ATOM   7520  ND2 ASN A 483      64.692 -68.799 -74.022  1.00  0.060          N  
ATOM   7521  H   ASN A 483      68.464 -69.594 -73.102  1.00  0.060          H  
ATOM   7522  HA  ASN A 483      67.497 -67.307 -71.656  1.00  0.050          H  
ATOM   7523 1HB  ASN A 483      66.239 -69.964 -72.325  1.00  0.070          H  
ATOM   7524 2HB  ASN A 483      65.396 -68.764 -71.357  1.00  0.070          H  
ATOM   7525 1HD2 ASN A 483      64.293 -68.383 -74.841  1.00  0.070          H  
ATOM   7526 2HD2 ASN A 483      64.315 -69.652 -73.669  1.00  0.070          H  
ATOM   7527  N   MET A 484      68.109 -70.000 -69.864  1.00  0.030          N  
ATOM   7528  CA  MET A 484      68.288 -70.367 -68.478  1.00  0.020          C  
ATOM   7529  C   MET A 484      69.339 -69.489 -67.818  1.00  0.020          C  
ATOM   7530  O   MET A 484      69.131 -69.072 -66.676  1.00  0.020          O  
ATOM   7531  CB  MET A 484      68.668 -71.831 -68.336  1.00  0.030          C  
ATOM   7532  CG  MET A 484      68.634 -72.355 -66.894  1.00  0.030          C  
ATOM   7533  SD  MET A 484      66.966 -72.450 -66.230  1.00  0.030          S  
ATOM   7534  CE  MET A 484      66.814 -71.075 -65.086  1.00  0.030          C  
ATOM   7535  H   MET A 484      68.267 -70.693 -70.602  1.00  0.040          H  
ATOM   7536  HA  MET A 484      67.346 -70.206 -67.965  1.00  0.020          H  
ATOM   7537 1HB  MET A 484      67.989 -72.437 -68.939  1.00  0.040          H  
ATOM   7538 2HB  MET A 484      69.676 -71.981 -68.735  1.00  0.040          H  
ATOM   7539 1HG  MET A 484      69.059 -73.350 -66.882  1.00  0.040          H  
ATOM   7540 2HG  MET A 484      69.238 -71.717 -66.243  1.00  0.040          H  
ATOM   7541 1HE  MET A 484      65.815 -71.085 -64.661  1.00  0.040          H  
ATOM   7542 2HE  MET A 484      67.543 -71.169 -64.296  1.00  0.040          H  
ATOM   7543 3HE  MET A 484      66.977 -70.143 -65.601  1.00  0.040          H  
ATOM   7544  N   ASP A 485      70.453 -69.187 -68.515  1.00  0.030          N  
ATOM   7545  CA  ASP A 485      71.480 -68.330 -67.926  1.00  0.030          C  
ATOM   7546  C   ASP A 485      70.931 -66.938 -67.649  1.00  0.030          C  
ATOM   7547  O   ASP A 485      71.217 -66.359 -66.599  1.00  0.030          O  
ATOM   7548  CB  ASP A 485      72.712 -68.209 -68.826  1.00  0.040          C  
ATOM   7549  CG  ASP A 485      73.600 -69.465 -68.877  1.00  0.040          C  
ATOM   7550  OD1 ASP A 485      73.446 -70.350 -68.063  1.00  0.040          O  
ATOM   7551  OD2 ASP A 485      74.454 -69.501 -69.733  1.00  0.040          O  
ATOM   7552  H   ASP A 485      70.607 -69.605 -69.439  1.00  0.040          H  
ATOM   7553  HA  ASP A 485      71.791 -68.771 -66.980  1.00  0.040          H  
ATOM   7554 1HB  ASP A 485      72.378 -67.989 -69.842  1.00  0.050          H  
ATOM   7555 2HB  ASP A 485      73.318 -67.364 -68.495  1.00  0.050          H  
ATOM   7556  N   LEU A 486      70.107 -66.415 -68.564  1.00  0.030          N  
ATOM   7557  CA  LEU A 486      69.494 -65.114 -68.354  1.00  0.030          C  
ATOM   7558  C   LEU A 486      68.640 -65.133 -67.111  1.00  0.030          C  
ATOM   7559  O   LEU A 486      68.754 -64.249 -66.260  1.00  0.020          O  
ATOM   7560  CB  LEU A 486      68.609 -64.724 -69.545  1.00  0.040          C  
ATOM   7561  CG  LEU A 486      67.779 -63.418 -69.402  1.00  0.040          C  
ATOM   7562  CD1 LEU A 486      68.698 -62.208 -69.233  1.00  0.040          C  
ATOM   7563  CD2 LEU A 486      66.881 -63.278 -70.621  1.00  0.040          C  
ATOM   7564  H   LEU A 486      69.949 -66.915 -69.446  1.00  0.040          H  
ATOM   7565  HA  LEU A 486      70.291 -64.384 -68.224  1.00  0.040          H  
ATOM   7566 1HB  LEU A 486      69.239 -64.638 -70.427  1.00  0.050          H  
ATOM   7567 2HB  LEU A 486      67.906 -65.531 -69.719  1.00  0.050          H  
ATOM   7568  HG  LEU A 486      67.153 -63.485 -68.515  1.00  0.050          H  
ATOM   7569 1HD1 LEU A 486      68.091 -61.311 -69.130  1.00  0.050          H  
ATOM   7570 2HD1 LEU A 486      69.312 -62.321 -68.340  1.00  0.050          H  
ATOM   7571 3HD1 LEU A 486      69.341 -62.112 -70.105  1.00  0.050          H  
ATOM   7572 1HD2 LEU A 486      66.274 -62.378 -70.526  1.00  0.050          H  
ATOM   7573 2HD2 LEU A 486      67.491 -63.212 -71.523  1.00  0.050          H  
ATOM   7574 3HD2 LEU A 486      66.228 -64.151 -70.687  1.00  0.050          H  
ATOM   7575  N   PHE A 487      67.776 -66.144 -67.005  1.00  0.020          N  
ATOM   7576  CA  PHE A 487      66.895 -66.267 -65.866  1.00  0.020          C  
ATOM   7577  C   PHE A 487      67.669 -66.447 -64.581  1.00  0.010          C  
ATOM   7578  O   PHE A 487      67.277 -65.883 -63.556  1.00  0.010          O  
ATOM   7579  CB  PHE A 487      65.880 -67.380 -66.080  1.00  0.030          C  
ATOM   7580  CG  PHE A 487      64.702 -66.917 -66.874  1.00  0.030          C  
ATOM   7581  CD1 PHE A 487      64.476 -67.353 -68.158  1.00  0.030          C  
ATOM   7582  CD2 PHE A 487      63.829 -65.999 -66.331  1.00  0.030          C  
ATOM   7583  CE1 PHE A 487      63.396 -66.890 -68.881  1.00  0.030          C  
ATOM   7584  CE2 PHE A 487      62.767 -65.528 -67.038  1.00  0.030          C  
ATOM   7585  CZ  PHE A 487      62.539 -65.971 -68.315  1.00  0.030          C  
ATOM   7586  H   PHE A 487      67.723 -66.836 -67.758  1.00  0.020          H  
ATOM   7587  HA  PHE A 487      66.337 -65.336 -65.787  1.00  0.020          H  
ATOM   7588 1HB  PHE A 487      66.359 -68.177 -66.640  1.00  0.030          H  
ATOM   7589 2HB  PHE A 487      65.557 -67.789 -65.154  1.00  0.030          H  
ATOM   7590  HD1 PHE A 487      65.153 -68.070 -68.604  1.00  0.030          H  
ATOM   7591  HD2 PHE A 487      63.995 -65.629 -65.321  1.00  0.030          H  
ATOM   7592  HE1 PHE A 487      63.223 -67.247 -69.897  1.00  0.030          H  
ATOM   7593  HE2 PHE A 487      62.101 -64.791 -66.582  1.00  0.030          H  
ATOM   7594  HZ  PHE A 487      61.688 -65.593 -68.877  1.00  0.030          H  
ATOM   7595  N   LYS A 488      68.756 -67.219 -64.614  1.00  0.010          N  
ATOM   7596  CA  LYS A 488      69.577 -67.402 -63.437  1.00  0.010          C  
ATOM   7597  C   LYS A 488      70.104 -66.052 -62.958  1.00  0.010          C  
ATOM   7598  O   LYS A 488      70.009 -65.731 -61.767  1.00  0.010          O  
ATOM   7599  CB  LYS A 488      70.760 -68.333 -63.712  1.00  0.010          C  
ATOM   7600  CG  LYS A 488      71.637 -68.574 -62.484  1.00  0.010          C  
ATOM   7601  CD  LYS A 488      72.837 -69.473 -62.780  1.00  0.010          C  
ATOM   7602  CE  LYS A 488      73.620 -69.735 -61.514  1.00  0.010          C  
ATOM   7603  NZ  LYS A 488      74.316 -68.516 -61.022  1.00  0.010          N  
ATOM   7604  H   LYS A 488      69.002 -67.711 -65.477  1.00  0.010          H  
ATOM   7605  HA  LYS A 488      68.965 -67.822 -62.654  1.00  0.010          H  
ATOM   7606 1HB  LYS A 488      70.391 -69.289 -64.086  1.00  0.020          H  
ATOM   7607 2HB  LYS A 488      71.384 -67.904 -64.495  1.00  0.020          H  
ATOM   7608 1HG  LYS A 488      71.996 -67.617 -62.109  1.00  0.020          H  
ATOM   7609 2HG  LYS A 488      71.028 -69.041 -61.707  1.00  0.020          H  
ATOM   7610 1HD  LYS A 488      72.517 -70.417 -63.200  1.00  0.020          H  
ATOM   7611 2HD  LYS A 488      73.488 -68.981 -63.502  1.00  0.020          H  
ATOM   7612 1HE  LYS A 488      72.924 -70.069 -60.747  1.00  0.020          H  
ATOM   7613 2HE  LYS A 488      74.354 -70.518 -61.696  1.00  0.020          H  
ATOM   7614 1HZ  LYS A 488      74.813 -68.718 -60.157  1.00  0.020          H  
ATOM   7615 2HZ  LYS A 488      74.971 -68.182 -61.709  1.00  0.020          H  
ATOM   7616 3HZ  LYS A 488      73.615 -67.801 -60.849  1.00  0.020          H  
ATOM   7617  N   GLU A 489      70.677 -65.259 -63.878  1.00  0.010          N  
ATOM   7618  CA  GLU A 489      71.212 -63.955 -63.509  1.00  0.020          C  
ATOM   7619  C   GLU A 489      70.118 -63.035 -62.990  1.00  0.010          C  
ATOM   7620  O   GLU A 489      70.334 -62.312 -62.010  1.00  0.020          O  
ATOM   7621  CB  GLU A 489      71.910 -63.292 -64.698  1.00  0.020          C  
ATOM   7622  CG  GLU A 489      73.224 -63.942 -65.120  1.00  0.020          C  
ATOM   7623  CD  GLU A 489      73.835 -63.283 -66.331  1.00  0.020          C  
ATOM   7624  OE1 GLU A 489      73.204 -62.413 -66.886  1.00  0.020          O  
ATOM   7625  OE2 GLU A 489      74.927 -63.647 -66.700  1.00  0.020          O  
ATOM   7626  H   GLU A 489      70.756 -65.585 -64.850  1.00  0.010          H  
ATOM   7627  HA  GLU A 489      71.943 -64.100 -62.714  1.00  0.020          H  
ATOM   7628 1HB  GLU A 489      71.240 -63.319 -65.562  1.00  0.030          H  
ATOM   7629 2HB  GLU A 489      72.105 -62.245 -64.467  1.00  0.030          H  
ATOM   7630 1HG  GLU A 489      73.928 -63.881 -64.291  1.00  0.030          H  
ATOM   7631 2HG  GLU A 489      73.045 -64.995 -65.331  1.00  0.030          H  
ATOM   7632  N   GLN A 490      68.932 -63.072 -63.616  1.00  0.020          N  
ATOM   7633  CA  GLN A 490      67.831 -62.232 -63.169  1.00  0.020          C  
ATOM   7634  C   GLN A 490      67.419 -62.623 -61.767  1.00  0.010          C  
ATOM   7635  O   GLN A 490      67.153 -61.751 -60.940  1.00  0.010          O  
ATOM   7636  CB  GLN A 490      66.618 -62.371 -64.089  1.00  0.030          C  
ATOM   7637  CG  GLN A 490      66.769 -61.761 -65.471  1.00  0.030          C  
ATOM   7638  CD  GLN A 490      65.607 -62.133 -66.348  1.00  0.030          C  
ATOM   7639  OE1 GLN A 490      64.863 -63.044 -65.992  1.00  0.030          O  
ATOM   7640  NE2 GLN A 490      65.439 -61.451 -67.469  1.00  0.030          N  
ATOM   7641  H   GLN A 490      68.820 -63.664 -64.446  1.00  0.020          H  
ATOM   7642  HA  GLN A 490      68.161 -61.196 -63.157  1.00  0.020          H  
ATOM   7643 1HB  GLN A 490      66.398 -63.428 -64.213  1.00  0.030          H  
ATOM   7644 2HB  GLN A 490      65.752 -61.915 -63.614  1.00  0.030          H  
ATOM   7645 1HG  GLN A 490      66.790 -60.677 -65.373  1.00  0.030          H  
ATOM   7646 2HG  GLN A 490      67.685 -62.105 -65.932  1.00  0.030          H  
ATOM   7647 1HE2 GLN A 490      64.683 -61.678 -68.084  1.00  0.030          H  
ATOM   7648 2HE2 GLN A 490      66.070 -60.711 -67.709  1.00  0.030          H  
ATOM   7649  N   TRP A 491      67.371 -63.932 -61.486  1.00  0.020          N  
ATOM   7650  CA  TRP A 491      67.000 -64.409 -60.168  1.00  0.020          C  
ATOM   7651  C   TRP A 491      67.965 -63.913 -59.130  1.00  0.010          C  
ATOM   7652  O   TRP A 491      67.546 -63.349 -58.120  1.00  0.010          O  
ATOM   7653  CB  TRP A 491      66.973 -65.931 -60.084  1.00  0.030          C  
ATOM   7654  CG  TRP A 491      66.556 -66.424 -58.717  1.00  0.030          C  
ATOM   7655  CD1 TRP A 491      67.352 -66.918 -57.700  1.00  0.030          C  
ATOM   7656  CD2 TRP A 491      65.215 -66.453 -58.228  1.00  0.030          C  
ATOM   7657  NE1 TRP A 491      66.575 -67.257 -56.617  1.00  0.030          N  
ATOM   7658  CE2 TRP A 491      65.256 -66.973 -56.926  1.00  0.030          C  
ATOM   7659  CE3 TRP A 491      63.993 -66.084 -58.778  1.00  0.030          C  
ATOM   7660  CZ2 TRP A 491      64.107 -67.127 -56.175  1.00  0.030          C  
ATOM   7661  CZ3 TRP A 491      62.863 -66.236 -58.035  1.00  0.030          C  
ATOM   7662  CH2 TRP A 491      62.910 -66.743 -56.772  1.00  0.030          C  
ATOM   7663  H   TRP A 491      67.542 -64.612 -62.233  1.00  0.020          H  
ATOM   7664  HA  TRP A 491      66.015 -64.030 -59.919  1.00  0.020          H  
ATOM   7665 1HB  TRP A 491      66.296 -66.330 -60.833  1.00  0.030          H  
ATOM   7666 2HB  TRP A 491      67.964 -66.321 -60.305  1.00  0.030          H  
ATOM   7667  HD1 TRP A 491      68.435 -67.023 -57.750  1.00  0.030          H  
ATOM   7668  HE1 TRP A 491      66.926 -67.650 -55.709  1.00  0.030          H  
ATOM   7669  HE3 TRP A 491      63.939 -65.674 -59.778  1.00  0.030          H  
ATOM   7670  HZ2 TRP A 491      64.123 -67.528 -55.161  1.00  0.030          H  
ATOM   7671  HZ3 TRP A 491      61.924 -65.925 -58.474  1.00  0.030          H  
ATOM   7672  HH2 TRP A 491      61.995 -66.830 -56.231  1.00  0.030          H  
ATOM   7673  N   GLU A 492      69.269 -64.136 -59.339  1.00  0.030          N  
ATOM   7674  CA  GLU A 492      70.192 -63.725 -58.299  1.00  0.010          C  
ATOM   7675  C   GLU A 492      70.145 -62.223 -58.083  1.00  0.020          C  
ATOM   7676  O   GLU A 492      70.212 -61.766 -56.941  1.00  0.020          O  
ATOM   7677  CB  GLU A 492      71.627 -64.169 -58.571  1.00  0.010          C  
ATOM   7678  CG  GLU A 492      71.920 -65.661 -58.432  1.00  0.010          C  
ATOM   7679  CD  GLU A 492      73.390 -65.977 -58.707  1.00  0.010          C  
ATOM   7680  OE1 GLU A 492      74.093 -65.111 -59.217  1.00  0.010          O  
ATOM   7681  OE2 GLU A 492      73.822 -67.076 -58.385  1.00  0.010          O  
ATOM   7682  H   GLU A 492      69.588 -64.594 -60.202  1.00  0.010          H  
ATOM   7683  HA  GLU A 492      69.879 -64.200 -57.370  1.00  0.010          H  
ATOM   7684 1HB  GLU A 492      71.926 -63.849 -59.571  1.00  0.010          H  
ATOM   7685 2HB  GLU A 492      72.263 -63.679 -57.867  1.00  0.010          H  
ATOM   7686 1HG  GLU A 492      71.677 -65.978 -57.419  1.00  0.010          H  
ATOM   7687 2HG  GLU A 492      71.283 -66.211 -59.125  1.00  0.010          H  
ATOM   7688  N   LYS A 493      70.019 -61.435 -59.153  1.00  0.020          N  
ATOM   7689  CA  LYS A 493      69.962 -59.999 -58.970  1.00  0.020          C  
ATOM   7690  C   LYS A 493      68.689 -59.582 -58.246  1.00  0.030          C  
ATOM   7691  O   LYS A 493      68.750 -58.747 -57.339  1.00  0.050          O  
ATOM   7692  CB  LYS A 493      70.064 -59.286 -60.314  1.00  0.030          C  
ATOM   7693  CG  LYS A 493      71.446 -59.360 -60.962  1.00  0.030          C  
ATOM   7694  CD  LYS A 493      71.456 -58.669 -62.321  1.00  0.030          C  
ATOM   7695  CE  LYS A 493      72.824 -58.764 -62.992  1.00  0.030          C  
ATOM   7696  NZ  LYS A 493      72.834 -58.106 -64.333  1.00  0.030          N  
ATOM   7697  H   LYS A 493      69.989 -61.833 -60.098  1.00  0.020          H  
ATOM   7698  HA  LYS A 493      70.806 -59.698 -58.354  1.00  0.020          H  
ATOM   7699 1HB  LYS A 493      69.351 -59.741 -61.008  1.00  0.030          H  
ATOM   7700 2HB  LYS A 493      69.789 -58.239 -60.198  1.00  0.030          H  
ATOM   7701 1HG  LYS A 493      72.174 -58.880 -60.310  1.00  0.030          H  
ATOM   7702 2HG  LYS A 493      71.731 -60.403 -61.085  1.00  0.030          H  
ATOM   7703 1HD  LYS A 493      70.715 -59.147 -62.966  1.00  0.030          H  
ATOM   7704 2HD  LYS A 493      71.189 -57.621 -62.201  1.00  0.030          H  
ATOM   7705 1HE  LYS A 493      73.567 -58.285 -62.357  1.00  0.030          H  
ATOM   7706 2HE  LYS A 493      73.087 -59.816 -63.114  1.00  0.030          H  
ATOM   7707 1HZ  LYS A 493      73.753 -58.194 -64.746  1.00  0.030          H  
ATOM   7708 2HZ  LYS A 493      72.154 -58.555 -64.934  1.00  0.030          H  
ATOM   7709 3HZ  LYS A 493      72.602 -57.127 -64.235  1.00  0.030          H  
ATOM   7710  N   GLN A 494      67.540 -60.170 -58.612  1.00  0.020          N  
ATOM   7711  CA  GLN A 494      66.279 -59.796 -57.991  1.00  0.030          C  
ATOM   7712  C   GLN A 494      66.270 -60.165 -56.513  1.00  0.030          C  
ATOM   7713  O   GLN A 494      65.763 -59.400 -55.683  1.00  0.040          O  
ATOM   7714  CB  GLN A 494      65.106 -60.472 -58.711  1.00  0.040          C  
ATOM   7715  CG  GLN A 494      63.720 -60.011 -58.260  1.00  0.040          C  
ATOM   7716  CD  GLN A 494      63.454 -58.574 -58.576  1.00  0.040          C  
ATOM   7717  OE1 GLN A 494      63.492 -58.149 -59.734  1.00  0.040          O  
ATOM   7718  NE2 GLN A 494      63.198 -57.800 -57.539  1.00  0.040          N  
ATOM   7719  H   GLN A 494      67.528 -60.850 -59.377  1.00  0.020          H  
ATOM   7720  HA  GLN A 494      66.166 -58.717 -58.073  1.00  0.040          H  
ATOM   7721 1HB  GLN A 494      65.192 -60.291 -59.782  1.00  0.050          H  
ATOM   7722 2HB  GLN A 494      65.176 -61.553 -58.565  1.00  0.050          H  
ATOM   7723 1HG  GLN A 494      62.975 -60.607 -58.773  1.00  0.050          H  
ATOM   7724 2HG  GLN A 494      63.624 -60.132 -57.187  1.00  0.050          H  
ATOM   7725 1HE2 GLN A 494      63.018 -56.819 -57.660  1.00  0.050          H  
ATOM   7726 2HE2 GLN A 494      63.201 -58.197 -56.616  1.00  0.050          H  
ATOM   7727  N   VAL A 495      66.850 -61.321 -56.171  1.00  0.020          N  
ATOM   7728  CA  VAL A 495      66.921 -61.727 -54.784  1.00  0.030          C  
ATOM   7729  C   VAL A 495      67.825 -60.788 -54.016  1.00  0.020          C  
ATOM   7730  O   VAL A 495      67.491 -60.428 -52.884  1.00  0.020          O  
ATOM   7731  CB  VAL A 495      67.386 -63.169 -54.604  1.00  0.040          C  
ATOM   7732  CG1 VAL A 495      67.621 -63.456 -53.125  1.00  0.040          C  
ATOM   7733  CG2 VAL A 495      66.325 -64.103 -55.119  1.00  0.040          C  
ATOM   7734  H   VAL A 495      67.226 -61.935 -56.901  1.00  0.020          H  
ATOM   7735  HA  VAL A 495      65.919 -61.659 -54.362  1.00  0.040          H  
ATOM   7736  HB  VAL A 495      68.321 -63.323 -55.151  1.00  0.050          H  
ATOM   7737 1HG1 VAL A 495      67.934 -64.449 -53.055  1.00  0.050          H  
ATOM   7738 2HG1 VAL A 495      68.397 -62.813 -52.712  1.00  0.050          H  
ATOM   7739 3HG1 VAL A 495      66.699 -63.312 -52.561  1.00  0.050          H  
ATOM   7740 1HG2 VAL A 495      66.658 -65.120 -54.983  1.00  0.050          H  
ATOM   7741 2HG2 VAL A 495      65.404 -63.949 -54.568  1.00  0.050          H  
ATOM   7742 3HG2 VAL A 495      66.148 -63.918 -56.173  1.00  0.050          H  
ATOM   7743  N   ARG A 496      68.993 -60.425 -54.578  1.00  0.030          N  
ATOM   7744  CA  ARG A 496      69.871 -59.506 -53.872  1.00  0.060          C  
ATOM   7745  C   ARG A 496      69.150 -58.192 -53.612  1.00  0.020          C  
ATOM   7746  O   ARG A 496      69.240 -57.667 -52.504  1.00  0.070          O  
ATOM   7747  CB  ARG A 496      71.158 -59.236 -54.639  1.00  0.070          C  
ATOM   7748  CG  ARG A 496      72.128 -60.408 -54.696  1.00  0.070          C  
ATOM   7749  CD  ARG A 496      73.413 -60.056 -55.353  1.00  0.070          C  
ATOM   7750  NE  ARG A 496      74.173 -61.270 -55.685  1.00  0.070          N  
ATOM   7751  CZ  ARG A 496      74.217 -61.861 -56.911  1.00  0.070          C  
ATOM   7752  NH1 ARG A 496      73.589 -61.321 -57.940  1.00  0.070          N  
ATOM   7753  NH2 ARG A 496      74.888 -63.000 -57.076  1.00  0.070          N  
ATOM   7754  H   ARG A 496      69.276 -60.798 -55.492  1.00  0.040          H  
ATOM   7755  HA  ARG A 496      70.137 -59.952 -52.916  1.00  0.070          H  
ATOM   7756 1HB  ARG A 496      70.908 -58.973 -55.667  1.00  0.090          H  
ATOM   7757 2HB  ARG A 496      71.676 -58.386 -54.196  1.00  0.090          H  
ATOM   7758 1HG  ARG A 496      72.358 -60.711 -53.677  1.00  0.090          H  
ATOM   7759 2HG  ARG A 496      71.698 -61.243 -55.210  1.00  0.090          H  
ATOM   7760 1HD  ARG A 496      73.225 -59.484 -56.254  1.00  0.090          H  
ATOM   7761 2HD  ARG A 496      74.011 -59.458 -54.666  1.00  0.090          H  
ATOM   7762  HE  ARG A 496      74.664 -61.727 -54.928  1.00  0.090          H  
ATOM   7763 1HH1 ARG A 496      73.070 -60.470 -57.830  1.00  0.090          H  
ATOM   7764 2HH1 ARG A 496      73.642 -61.758 -58.856  1.00  0.090          H  
ATOM   7765 1HH2 ARG A 496      75.364 -63.426 -56.296  1.00  0.090          H  
ATOM   7766 2HH2 ARG A 496      74.877 -63.493 -57.986  1.00  0.090          H  
ATOM   7767  N   VAL A 497      68.378 -57.689 -54.588  1.00  0.040          N  
ATOM   7768  CA  VAL A 497      67.654 -56.444 -54.368  1.00  0.040          C  
ATOM   7769  C   VAL A 497      66.654 -56.596 -53.245  1.00  0.030          C  
ATOM   7770  O   VAL A 497      66.585 -55.726 -52.374  1.00  0.020          O  
ATOM   7771  CB  VAL A 497      66.911 -55.958 -55.630  1.00  0.060          C  
ATOM   7772  CG1 VAL A 497      65.974 -54.751 -55.279  1.00  0.060          C  
ATOM   7773  CG2 VAL A 497      67.929 -55.532 -56.675  1.00  0.060          C  
ATOM   7774  H   VAL A 497      68.348 -58.154 -55.502  1.00  0.050          H  
ATOM   7775  HA  VAL A 497      68.377 -55.679 -54.085  1.00  0.050          H  
ATOM   7776  HB  VAL A 497      66.295 -56.771 -56.023  1.00  0.070          H  
ATOM   7777 1HG1 VAL A 497      65.460 -54.422 -56.180  1.00  0.070          H  
ATOM   7778 2HG1 VAL A 497      65.226 -55.040 -54.540  1.00  0.070          H  
ATOM   7779 3HG1 VAL A 497      66.569 -53.929 -54.880  1.00  0.070          H  
ATOM   7780 1HG2 VAL A 497      67.411 -55.198 -57.573  1.00  0.070          H  
ATOM   7781 2HG2 VAL A 497      68.535 -54.719 -56.279  1.00  0.070          H  
ATOM   7782 3HG2 VAL A 497      68.572 -56.364 -56.923  1.00  0.070          H  
ATOM   7783  N   LEU A 498      65.882 -57.690 -53.241  1.00  0.040          N  
ATOM   7784  CA  LEU A 498      64.916 -57.873 -52.173  1.00  0.050          C  
ATOM   7785  C   LEU A 498      65.615 -57.983 -50.838  1.00  0.050          C  
ATOM   7786  O   LEU A 498      65.149 -57.411 -49.856  1.00  0.060          O  
ATOM   7787  CB  LEU A 498      64.046 -59.131 -52.372  1.00  0.070          C  
ATOM   7788  CG  LEU A 498      62.957 -59.409 -51.231  1.00  0.070          C  
ATOM   7789  CD1 LEU A 498      61.991 -58.231 -51.148  1.00  0.070          C  
ATOM   7790  CD2 LEU A 498      62.186 -60.715 -51.541  1.00  0.070          C  
ATOM   7791  H   LEU A 498      65.956 -58.374 -54.001  1.00  0.050          H  
ATOM   7792  HA  LEU A 498      64.279 -56.997 -52.162  1.00  0.060          H  
ATOM   7793 1HB  LEU A 498      63.527 -59.046 -53.327  1.00  0.080          H  
ATOM   7794 2HB  LEU A 498      64.710 -59.999 -52.424  1.00  0.080          H  
ATOM   7795  HG  LEU A 498      63.452 -59.513 -50.262  1.00  0.080          H  
ATOM   7796 1HD1 LEU A 498      61.262 -58.424 -50.394  1.00  0.080          H  
ATOM   7797 2HD1 LEU A 498      62.510 -57.312 -50.899  1.00  0.080          H  
ATOM   7798 3HD1 LEU A 498      61.500 -58.115 -52.086  1.00  0.080          H  
ATOM   7799 1HD2 LEU A 498      61.447 -60.902 -50.757  1.00  0.080          H  
ATOM   7800 2HD2 LEU A 498      61.681 -60.627 -52.497  1.00  0.080          H  
ATOM   7801 3HD2 LEU A 498      62.889 -61.548 -51.577  1.00  0.080          H  
ATOM   7802  N   THR A 499      66.715 -58.727 -50.790  1.00  0.040          N  
ATOM   7803  CA  THR A 499      67.434 -58.942 -49.557  1.00  0.050          C  
ATOM   7804  C   THR A 499      67.911 -57.598 -49.019  1.00  0.050          C  
ATOM   7805  O   THR A 499      67.712 -57.295 -47.838  1.00  0.070          O  
ATOM   7806  CB  THR A 499      68.659 -59.850 -49.795  1.00  0.070          C  
ATOM   7807  OG1 THR A 499      68.239 -61.124 -50.333  1.00  0.070          O  
ATOM   7808  CG2 THR A 499      69.362 -60.096 -48.462  1.00  0.070          C  
ATOM   7809  H   THR A 499      67.043 -59.187 -51.636  1.00  0.050          H  
ATOM   7810  HA  THR A 499      66.770 -59.398 -48.826  1.00  0.060          H  
ATOM   7811  HB  THR A 499      69.345 -59.377 -50.494  1.00  0.080          H  
ATOM   7812  HG1 THR A 499      67.849 -60.980 -51.227  1.00  0.080          H  
ATOM   7813 1HG2 THR A 499      70.195 -60.737 -48.634  1.00  0.080          H  
ATOM   7814 2HG2 THR A 499      69.710 -59.153 -48.030  1.00  0.080          H  
ATOM   7815 3HG2 THR A 499      68.681 -60.567 -47.767  1.00  0.080          H  
ATOM   7816  N   ASP A 500      68.518 -56.769 -49.890  1.00  0.050          N  
ATOM   7817  CA  ASP A 500      68.995 -55.467 -49.457  1.00  0.060          C  
ATOM   7818  C   ASP A 500      67.835 -54.601 -49.009  1.00  0.080          C  
ATOM   7819  O   ASP A 500      67.938 -53.915 -47.992  1.00  0.110          O  
ATOM   7820  CB  ASP A 500      69.729 -54.713 -50.579  1.00  0.080          C  
ATOM   7821  CG  ASP A 500      71.140 -55.233 -50.957  1.00  0.080          C  
ATOM   7822  OD1 ASP A 500      71.701 -56.031 -50.248  1.00  0.080          O  
ATOM   7823  OD2 ASP A 500      71.654 -54.765 -51.947  1.00  0.080          O  
ATOM   7824  H   ASP A 500      68.677 -57.070 -50.855  1.00  0.060          H  
ATOM   7825  HA  ASP A 500      69.675 -55.607 -48.617  1.00  0.070          H  
ATOM   7826 1HB  ASP A 500      69.109 -54.761 -51.480  1.00  0.100          H  
ATOM   7827 2HB  ASP A 500      69.809 -53.660 -50.306  1.00  0.100          H  
ATOM   7828  N   ALA A 501      66.716 -54.653 -49.748  1.00  0.060          N  
ATOM   7829  CA  ALA A 501      65.548 -53.856 -49.421  1.00  0.070          C  
ATOM   7830  C   ALA A 501      65.019 -54.210 -48.041  1.00  0.080          C  
ATOM   7831  O   ALA A 501      64.635 -53.330 -47.272  1.00  0.100          O  
ATOM   7832  CB  ALA A 501      64.465 -54.075 -50.467  1.00  0.090          C  
ATOM   7833  H   ALA A 501      66.694 -55.225 -50.596  1.00  0.070          H  
ATOM   7834  HA  ALA A 501      65.846 -52.807 -49.420  1.00  0.080          H  
ATOM   7835 1HB  ALA A 501      63.610 -53.454 -50.234  1.00  0.110          H  
ATOM   7836 2HB  ALA A 501      64.856 -53.811 -51.448  1.00  0.110          H  
ATOM   7837 3HB  ALA A 501      64.170 -55.117 -50.470  1.00  0.110          H  
ATOM   7838  N   VAL A 502      65.025 -55.504 -47.710  1.00  0.080          N  
ATOM   7839  CA  VAL A 502      64.585 -55.941 -46.399  1.00  0.080          C  
ATOM   7840  C   VAL A 502      65.568 -55.467 -45.339  1.00  0.070          C  
ATOM   7841  O   VAL A 502      65.160 -54.933 -44.317  1.00  0.080          O  
ATOM   7842  CB  VAL A 502      64.387 -57.472 -46.336  1.00  0.110          C  
ATOM   7843  CG1 VAL A 502      64.101 -57.936 -44.887  1.00  0.110          C  
ATOM   7844  CG2 VAL A 502      63.205 -57.849 -47.215  1.00  0.110          C  
ATOM   7845  H   VAL A 502      65.296 -56.191 -48.421  1.00  0.100          H  
ATOM   7846  HA  VAL A 502      63.618 -55.491 -46.201  1.00  0.100          H  
ATOM   7847  HB  VAL A 502      65.298 -57.968 -46.692  1.00  0.130          H  
ATOM   7848 1HG1 VAL A 502      63.961 -59.013 -44.880  1.00  0.130          H  
ATOM   7849 2HG1 VAL A 502      64.941 -57.682 -44.233  1.00  0.130          H  
ATOM   7850 3HG1 VAL A 502      63.198 -57.450 -44.519  1.00  0.130          H  
ATOM   7851 1HG2 VAL A 502      63.067 -58.924 -47.188  1.00  0.130          H  
ATOM   7852 2HG2 VAL A 502      62.313 -57.351 -46.840  1.00  0.130          H  
ATOM   7853 3HG2 VAL A 502      63.381 -57.537 -48.232  1.00  0.130          H  
ATOM   7854  N   ASP A 503      66.872 -55.629 -45.566  1.00  0.070          N  
ATOM   7855  CA  ASP A 503      67.833 -55.176 -44.565  1.00  0.070          C  
ATOM   7856  C   ASP A 503      67.678 -53.666 -44.318  1.00  0.070          C  
ATOM   7857  O   ASP A 503      67.773 -53.213 -43.180  1.00  0.100          O  
ATOM   7858  CB  ASP A 503      69.259 -55.539 -44.983  1.00  0.100          C  
ATOM   7859  CG  ASP A 503      69.558 -57.063 -44.862  1.00  0.100          C  
ATOM   7860  OD1 ASP A 503      68.844 -57.765 -44.185  1.00  0.100          O  
ATOM   7861  OD2 ASP A 503      70.493 -57.503 -45.472  1.00  0.100          O  
ATOM   7862  H   ASP A 503      67.195 -56.100 -46.418  1.00  0.080          H  
ATOM   7863  HA  ASP A 503      67.619 -55.692 -43.628  1.00  0.080          H  
ATOM   7864 1HB  ASP A 503      69.411 -55.235 -46.023  1.00  0.120          H  
ATOM   7865 2HB  ASP A 503      69.973 -54.986 -44.374  1.00  0.120          H  
ATOM   7866  N   ASP A 504      67.345 -52.897 -45.364  1.00  0.070          N  
ATOM   7867  CA  ASP A 504      67.124 -51.449 -45.263  1.00  0.090          C  
ATOM   7868  C   ASP A 504      65.941 -51.053 -44.356  1.00  0.110          C  
ATOM   7869  O   ASP A 504      65.814 -49.878 -43.997  1.00  0.140          O  
ATOM   7870  CB  ASP A 504      66.927 -50.793 -46.641  1.00  0.120          C  
ATOM   7871  CG  ASP A 504      68.218 -50.643 -47.501  1.00  0.120          C  
ATOM   7872  OD1 ASP A 504      69.309 -50.784 -46.985  1.00  0.120          O  
ATOM   7873  OD2 ASP A 504      68.077 -50.360 -48.674  1.00  0.120          O  
ATOM   7874  H   ASP A 504      67.328 -53.327 -46.295  1.00  0.080          H  
ATOM   7875  HA  ASP A 504      68.024 -51.016 -44.828  1.00  0.110          H  
ATOM   7876 1HB  ASP A 504      66.216 -51.384 -47.207  1.00  0.140          H  
ATOM   7877 2HB  ASP A 504      66.487 -49.808 -46.506  1.00  0.140          H  
ATOM   7878  N   ILE A 505      65.035 -51.990 -44.027  1.00  0.080          N  
ATOM   7879  CA  ILE A 505      63.912 -51.650 -43.158  1.00  0.070          C  
ATOM   7880  C   ILE A 505      64.079 -52.235 -41.769  1.00  0.220          C  
ATOM   7881  O   ILE A 505      63.164 -52.149 -40.947  1.00  0.600          O  
ATOM   7882  CB  ILE A 505      62.526 -52.058 -43.733  1.00  0.100          C  
ATOM   7883  CG1 ILE A 505      62.383 -53.584 -43.937  1.00  0.100          C  
ATOM   7884  CG2 ILE A 505      62.342 -51.348 -45.008  1.00  0.100          C  
ATOM   7885  CD1 ILE A 505      60.953 -54.075 -44.218  1.00  0.100          C  
ATOM   7886  H   ILE A 505      65.166 -52.965 -44.313  1.00  0.100          H  
ATOM   7887  HA  ILE A 505      63.890 -50.569 -43.045  1.00  0.080          H  
ATOM   7888  HB  ILE A 505      61.751 -51.751 -43.039  1.00  0.120          H  
ATOM   7889 1HG1 ILE A 505      62.989 -53.849 -44.782  1.00  0.120          H  
ATOM   7890 2HG1 ILE A 505      62.758 -54.104 -43.062  1.00  0.120          H  
ATOM   7891 1HG2 ILE A 505      61.372 -51.560 -45.427  1.00  0.120          H  
ATOM   7892 2HG2 ILE A 505      62.430 -50.301 -44.792  1.00  0.120          H  
ATOM   7893 3HG2 ILE A 505      63.119 -51.649 -45.719  1.00  0.120          H  
ATOM   7894 1HD1 ILE A 505      60.971 -55.145 -44.370  1.00  0.120          H  
ATOM   7895 2HD1 ILE A 505      60.324 -53.837 -43.362  1.00  0.120          H  
ATOM   7896 3HD1 ILE A 505      60.544 -53.609 -45.104  1.00  0.120          H  
ATOM   7897  N   THR A 506      65.244 -52.796 -41.485  1.00  0.120          N  
ATOM   7898  CA  THR A 506      65.492 -53.349 -40.179  1.00  0.080          C  
ATOM   7899  C   THR A 506      66.636 -52.578 -39.544  1.00  0.150          C  
ATOM   7900  O   THR A 506      67.251 -51.714 -40.172  1.00  0.410          O  
ATOM   7901  CB  THR A 506      65.790 -54.860 -40.244  1.00  0.130          C  
ATOM   7902  OG1 THR A 506      67.010 -55.083 -40.958  1.00  0.130          O  
ATOM   7903  CG2 THR A 506      64.648 -55.606 -40.968  1.00  0.130          C  
ATOM   7904  H   THR A 506      65.995 -52.849 -42.181  1.00  0.140          H  
ATOM   7905  HA  THR A 506      64.610 -53.211 -39.558  1.00  0.100          H  
ATOM   7906  HB  THR A 506      65.885 -55.234 -39.243  1.00  0.150          H  
ATOM   7907  HG1 THR A 506      67.767 -54.931 -40.390  1.00  0.150          H  
ATOM   7908 1HG2 THR A 506      64.872 -56.671 -41.001  1.00  0.150          H  
ATOM   7909 2HG2 THR A 506      63.711 -55.445 -40.436  1.00  0.150          H  
ATOM   7910 3HG2 THR A 506      64.555 -55.233 -41.972  1.00  0.150          H  
ATOM   7911  N   SER A 507      66.873 -52.822 -38.269  1.00  0.230          N  
ATOM   7912  CA  SER A 507      67.966 -52.175 -37.563  1.00  0.070          C  
ATOM   7913  C   SER A 507      69.190 -53.062 -37.584  1.00  0.130          C  
ATOM   7914  O   SER A 507      69.124 -54.209 -37.123  1.00  0.220          O  
ATOM   7915  CB  SER A 507      67.572 -51.882 -36.137  1.00  0.160          C  
ATOM   7916  OG  SER A 507      68.659 -51.388 -35.412  1.00  0.160          O  
ATOM   7917  H   SER A 507      66.308 -53.505 -37.786  1.00  0.280          H  
ATOM   7918  HA  SER A 507      68.207 -51.237 -38.067  1.00  0.080          H  
ATOM   7919 1HB  SER A 507      66.765 -51.153 -36.126  1.00  0.190          H  
ATOM   7920 2HB  SER A 507      67.200 -52.790 -35.666  1.00  0.190          H  
ATOM   7921  HG  SER A 507      68.318 -51.212 -34.523  1.00  0.190          H  
ATOM   7922  N   ILE A 508      70.332 -52.531 -38.048  1.00  0.050          N  
ATOM   7923  CA  ILE A 508      71.540 -53.350 -38.089  1.00  0.050          C  
ATOM   7924  C   ILE A 508      71.916 -53.845 -36.696  1.00  0.050          C  
ATOM   7925  O   ILE A 508      72.485 -54.925 -36.569  1.00  0.040          O  
ATOM   7926  CB  ILE A 508      72.751 -52.640 -38.744  1.00  0.070          C  
ATOM   7927  CG1 ILE A 508      73.826 -53.735 -39.058  1.00  0.070          C  
ATOM   7928  CG2 ILE A 508      73.331 -51.523 -37.834  1.00  0.070          C  
ATOM   7929  CD1 ILE A 508      74.951 -53.325 -39.960  1.00  0.070          C  
ATOM   7930  H   ILE A 508      70.330 -51.584 -38.407  1.00  0.060          H  
ATOM   7931  HA  ILE A 508      71.323 -54.216 -38.708  1.00  0.060          H  
ATOM   7932  HB  ILE A 508      72.435 -52.197 -39.692  1.00  0.080          H  
ATOM   7933 1HG1 ILE A 508      74.259 -54.063 -38.133  1.00  0.080          H  
ATOM   7934 2HG1 ILE A 508      73.320 -54.581 -39.524  1.00  0.080          H  
ATOM   7935 1HG2 ILE A 508      74.168 -51.041 -38.331  1.00  0.080          H  
ATOM   7936 2HG2 ILE A 508      72.564 -50.778 -37.638  1.00  0.080          H  
ATOM   7937 3HG2 ILE A 508      73.683 -51.932 -36.885  1.00  0.080          H  
ATOM   7938 1HD1 ILE A 508      75.590 -54.169 -40.104  1.00  0.080          H  
ATOM   7939 2HD1 ILE A 508      74.543 -53.017 -40.916  1.00  0.080          H  
ATOM   7940 3HD1 ILE A 508      75.519 -52.512 -39.526  1.00  0.080          H  
ATOM   7941  N   ASP A 509      71.592 -53.070 -35.657  1.00  0.060          N  
ATOM   7942  CA  ASP A 509      71.874 -53.463 -34.288  1.00  0.060          C  
ATOM   7943  C   ASP A 509      71.147 -54.747 -33.896  1.00  0.070          C  
ATOM   7944  O   ASP A 509      71.703 -55.562 -33.147  1.00  0.070          O  
ATOM   7945  CB  ASP A 509      71.445 -52.360 -33.328  1.00  0.080          C  
ATOM   7946  CG  ASP A 509      72.317 -51.134 -33.394  1.00  0.080          C  
ATOM   7947  OD1 ASP A 509      73.382 -51.193 -33.935  1.00  0.080          O  
ATOM   7948  OD2 ASP A 509      71.901 -50.111 -32.900  1.00  0.080          O  
ATOM   7949  H   ASP A 509      71.182 -52.159 -35.824  1.00  0.070          H  
ATOM   7950  HA  ASP A 509      72.947 -53.628 -34.193  1.00  0.070          H  
ATOM   7951 1HB  ASP A 509      70.417 -52.076 -33.546  1.00  0.100          H  
ATOM   7952 2HB  ASP A 509      71.460 -52.746 -32.308  1.00  0.100          H  
ATOM   7953  N   ASP A 510      69.920 -54.949 -34.409  1.00  0.070          N  
ATOM   7954  CA  ASP A 510      69.158 -56.136 -34.063  1.00  0.060          C  
ATOM   7955  C   ASP A 510      69.632 -57.257 -34.939  1.00  0.080          C  
ATOM   7956  O   ASP A 510      69.698 -58.401 -34.493  1.00  0.080          O  
ATOM   7957  CB  ASP A 510      67.650 -55.925 -34.214  1.00  0.090          C  
ATOM   7958  CG  ASP A 510      67.062 -54.977 -33.146  1.00  0.090          C  
ATOM   7959  OD1 ASP A 510      67.131 -55.317 -31.967  1.00  0.090          O  
ATOM   7960  OD2 ASP A 510      66.540 -53.930 -33.504  1.00  0.090          O  
ATOM   7961  H   ASP A 510      69.514 -54.287 -35.069  1.00  0.080          H  
ATOM   7962  HA  ASP A 510      69.362 -56.396 -33.027  1.00  0.070          H  
ATOM   7963 1HB  ASP A 510      67.453 -55.504 -35.202  1.00  0.110          H  
ATOM   7964 2HB  ASP A 510      67.138 -56.888 -34.165  1.00  0.110          H  
ATOM   7965  N   PHE A 511      70.011 -56.930 -36.173  1.00  0.080          N  
ATOM   7966  CA  PHE A 511      70.557 -57.932 -37.069  1.00  0.060          C  
ATOM   7967  C   PHE A 511      71.762 -58.558 -36.443  1.00  0.050          C  
ATOM   7968  O   PHE A 511      71.865 -59.786 -36.347  1.00  0.050          O  
ATOM   7969  CB  PHE A 511      70.933 -57.323 -38.422  1.00  0.090          C  
ATOM   7970  CG  PHE A 511      71.742 -58.215 -39.273  1.00  0.090          C  
ATOM   7971  CD1 PHE A 511      71.210 -59.280 -39.975  1.00  0.090          C  
ATOM   7972  CD2 PHE A 511      73.093 -57.967 -39.359  1.00  0.090          C  
ATOM   7973  CE1 PHE A 511      72.037 -60.080 -40.732  1.00  0.090          C  
ATOM   7974  CE2 PHE A 511      73.907 -58.736 -40.089  1.00  0.090          C  
ATOM   7975  CZ  PHE A 511      73.396 -59.806 -40.783  1.00  0.090          C  
ATOM   7976  H   PHE A 511      69.896 -55.963 -36.488  1.00  0.100          H  
ATOM   7977  HA  PHE A 511      69.846 -58.721 -37.209  1.00  0.070          H  
ATOM   7978 1HB  PHE A 511      70.043 -57.039 -38.967  1.00  0.110          H  
ATOM   7979 2HB  PHE A 511      71.502 -56.436 -38.256  1.00  0.110          H  
ATOM   7980  HD1 PHE A 511      70.145 -59.490 -39.924  1.00  0.110          H  
ATOM   7981  HD2 PHE A 511      73.502 -57.132 -38.820  1.00  0.110          H  
ATOM   7982  HE1 PHE A 511      71.623 -60.926 -41.281  1.00  0.110          H  
ATOM   7983  HE2 PHE A 511      74.964 -58.498 -40.117  1.00  0.110          H  
ATOM   7984  HZ  PHE A 511      74.054 -60.433 -41.369  1.00  0.110          H  
ATOM   7985  N   LEU A 512      72.681 -57.718 -36.002  1.00  0.050          N  
ATOM   7986  CA  LEU A 512      73.886 -58.209 -35.410  1.00  0.050          C  
ATOM   7987  C   LEU A 512      73.626 -58.942 -34.103  1.00  0.050          C  
ATOM   7988  O   LEU A 512      74.249 -59.974 -33.873  1.00  0.050          O  
ATOM   7989  CB  LEU A 512      74.849 -57.041 -35.229  1.00  0.070          C  
ATOM   7990  CG  LEU A 512      75.403 -56.440 -36.542  1.00  0.070          C  
ATOM   7991  CD1 LEU A 512      76.098 -55.157 -36.260  1.00  0.070          C  
ATOM   7992  CD2 LEU A 512      76.382 -57.411 -37.190  1.00  0.070          C  
ATOM   7993  H   LEU A 512      72.545 -56.711 -36.111  1.00  0.060          H  
ATOM   7994  HA  LEU A 512      74.318 -58.923 -36.097  1.00  0.060          H  
ATOM   7995 1HB  LEU A 512      74.338 -56.248 -34.677  1.00  0.080          H  
ATOM   7996 2HB  LEU A 512      75.693 -57.386 -34.663  1.00  0.080          H  
ATOM   7997  HG  LEU A 512      74.591 -56.235 -37.206  1.00  0.080          H  
ATOM   7998 1HD1 LEU A 512      76.476 -54.738 -37.188  1.00  0.080          H  
ATOM   7999 2HD1 LEU A 512      75.399 -54.451 -35.799  1.00  0.080          H  
ATOM   8000 3HD1 LEU A 512      76.893 -55.338 -35.614  1.00  0.080          H  
ATOM   8001 1HD2 LEU A 512      76.751 -56.970 -38.094  1.00  0.080          H  
ATOM   8002 2HD2 LEU A 512      77.216 -57.603 -36.512  1.00  0.080          H  
ATOM   8003 3HD2 LEU A 512      75.900 -58.347 -37.436  1.00  0.080          H  
ATOM   8004  N   ALA A 513      72.716 -58.456 -33.242  1.00  0.050          N  
ATOM   8005  CA  ALA A 513      72.466 -59.166 -31.989  1.00  0.050          C  
ATOM   8006  C   ALA A 513      71.922 -60.572 -32.243  1.00  0.050          C  
ATOM   8007  O   ALA A 513      72.344 -61.550 -31.612  1.00  0.050          O  
ATOM   8008  CB  ALA A 513      71.481 -58.388 -31.150  1.00  0.070          C  
ATOM   8009  H   ALA A 513      72.227 -57.573 -33.423  1.00  0.060          H  
ATOM   8010  HA  ALA A 513      73.412 -59.257 -31.454  1.00  0.060          H  
ATOM   8011 1HB  ALA A 513      71.315 -58.907 -30.209  1.00  0.080          H  
ATOM   8012 2HB  ALA A 513      71.871 -57.400 -30.958  1.00  0.080          H  
ATOM   8013 3HB  ALA A 513      70.541 -58.303 -31.694  1.00  0.080          H  
ATOM   8014  N   VAL A 514      71.000 -60.681 -33.201  1.00  0.050          N  
ATOM   8015  CA  VAL A 514      70.429 -61.962 -33.560  1.00  0.060          C  
ATOM   8016  C   VAL A 514      71.488 -62.836 -34.179  1.00  0.070          C  
ATOM   8017  O   VAL A 514      71.549 -64.032 -33.876  1.00  0.090          O  
ATOM   8018  CB  VAL A 514      69.208 -61.789 -34.464  1.00  0.080          C  
ATOM   8019  CG1 VAL A 514      68.723 -63.147 -35.026  1.00  0.080          C  
ATOM   8020  CG2 VAL A 514      68.090 -61.158 -33.616  1.00  0.080          C  
ATOM   8021  H   VAL A 514      70.671 -59.839 -33.685  1.00  0.060          H  
ATOM   8022  HA  VAL A 514      70.086 -62.447 -32.648  1.00  0.070          H  
ATOM   8023  HB  VAL A 514      69.469 -61.141 -35.302  1.00  0.100          H  
ATOM   8024 1HG1 VAL A 514      67.851 -62.983 -35.651  1.00  0.100          H  
ATOM   8025 2HG1 VAL A 514      69.505 -63.610 -35.625  1.00  0.100          H  
ATOM   8026 3HG1 VAL A 514      68.459 -63.814 -34.203  1.00  0.100          H  
ATOM   8027 1HG2 VAL A 514      67.217 -61.023 -34.213  1.00  0.100          H  
ATOM   8028 2HG2 VAL A 514      67.850 -61.820 -32.785  1.00  0.100          H  
ATOM   8029 3HG2 VAL A 514      68.420 -60.197 -33.229  1.00  0.100          H  
ATOM   8030  N   SER A 515      72.312 -62.254 -35.060  1.00  0.060          N  
ATOM   8031  CA  SER A 515      73.365 -63.001 -35.700  1.00  0.060          C  
ATOM   8032  C   SER A 515      74.307 -63.558 -34.648  1.00  0.060          C  
ATOM   8033  O   SER A 515      74.653 -64.731 -34.728  1.00  0.070          O  
ATOM   8034  CB  SER A 515      74.150 -62.118 -36.650  1.00  0.080          C  
ATOM   8035  OG  SER A 515      73.360 -61.678 -37.720  1.00  0.080          O  
ATOM   8036  H   SER A 515      72.196 -61.273 -35.307  1.00  0.070          H  
ATOM   8037  HA  SER A 515      72.922 -63.827 -36.256  1.00  0.070          H  
ATOM   8038 1HB  SER A 515      74.552 -61.269 -36.116  1.00  0.100          H  
ATOM   8039 2HB  SER A 515      74.993 -62.687 -37.032  1.00  0.100          H  
ATOM   8040  HG  SER A 515      72.774 -60.982 -37.345  1.00  0.100          H  
ATOM   8041  N   GLU A 516      74.679 -62.768 -33.620  1.00  0.050          N  
ATOM   8042  CA  GLU A 516      75.563 -63.295 -32.583  1.00  0.050          C  
ATOM   8043  C   GLU A 516      74.936 -64.469 -31.867  1.00  0.070          C  
ATOM   8044  O   GLU A 516      75.605 -65.481 -31.643  1.00  0.070          O  
ATOM   8045  CB  GLU A 516      75.888 -62.256 -31.501  1.00  0.070          C  
ATOM   8046  CG  GLU A 516      76.816 -61.143 -31.870  1.00  0.070          C  
ATOM   8047  CD  GLU A 516      77.005 -60.199 -30.732  1.00  0.070          C  
ATOM   8048  OE1 GLU A 516      76.464 -60.451 -29.687  1.00  0.070          O  
ATOM   8049  OE2 GLU A 516      77.643 -59.205 -30.912  1.00  0.070          O  
ATOM   8050  H   GLU A 516      74.391 -61.786 -33.599  1.00  0.060          H  
ATOM   8051  HA  GLU A 516      76.487 -63.627 -33.051  1.00  0.060          H  
ATOM   8052 1HB  GLU A 516      74.955 -61.786 -31.188  1.00  0.080          H  
ATOM   8053 2HB  GLU A 516      76.295 -62.751 -30.631  1.00  0.080          H  
ATOM   8054 1HG  GLU A 516      77.783 -61.577 -32.106  1.00  0.080          H  
ATOM   8055 2HG  GLU A 516      76.447 -60.611 -32.742  1.00  0.080          H  
ATOM   8056  N   ASN A 517      73.643 -64.376 -31.549  1.00  0.090          N  
ATOM   8057  CA  ASN A 517      73.008 -65.473 -30.848  1.00  0.110          C  
ATOM   8058  C   ASN A 517      72.975 -66.721 -31.711  1.00  0.090          C  
ATOM   8059  O   ASN A 517      73.292 -67.813 -31.235  1.00  0.090          O  
ATOM   8060  CB  ASN A 517      71.611 -65.082 -30.417  1.00  0.150          C  
ATOM   8061  CG  ASN A 517      71.614 -64.113 -29.263  1.00  0.150          C  
ATOM   8062  OD1 ASN A 517      72.597 -64.003 -28.518  1.00  0.150          O  
ATOM   8063  ND2 ASN A 517      70.527 -63.402 -29.096  1.00  0.150          N  
ATOM   8064  H   ASN A 517      73.139 -63.498 -31.726  1.00  0.110          H  
ATOM   8065  HA  ASN A 517      73.599 -65.707 -29.963  1.00  0.130          H  
ATOM   8066 1HB  ASN A 517      71.095 -64.618 -31.262  1.00  0.180          H  
ATOM   8067 2HB  ASN A 517      71.050 -65.974 -30.139  1.00  0.180          H  
ATOM   8068 1HD2 ASN A 517      70.474 -62.741 -28.348  1.00  0.180          H  
ATOM   8069 2HD2 ASN A 517      69.754 -63.514 -29.718  1.00  0.180          H  
ATOM   8070  N   HIS A 518      72.680 -66.560 -33.000  1.00  0.090          N  
ATOM   8071  CA  HIS A 518      72.624 -67.708 -33.883  1.00  0.080          C  
ATOM   8072  C   HIS A 518      74.000 -68.299 -34.123  1.00  0.050          C  
ATOM   8073  O   HIS A 518      74.144 -69.521 -34.125  1.00  0.010          O  
ATOM   8074  CB  HIS A 518      71.957 -67.336 -35.193  1.00  0.120          C  
ATOM   8075  CG  HIS A 518      70.487 -67.122 -35.057  1.00  0.120          C  
ATOM   8076  ND1 HIS A 518      69.713 -66.617 -36.076  1.00  0.120          N  
ATOM   8077  CD2 HIS A 518      69.640 -67.356 -34.020  1.00  0.120          C  
ATOM   8078  CE1 HIS A 518      68.448 -66.564 -35.674  1.00  0.120          C  
ATOM   8079  NE2 HIS A 518      68.386 -67.003 -34.434  1.00  0.120          N  
ATOM   8080  H   HIS A 518      72.417 -65.632 -33.350  1.00  0.110          H  
ATOM   8081  HA  HIS A 518      72.028 -68.493 -33.419  1.00  0.100          H  
ATOM   8082 1HB  HIS A 518      72.409 -66.421 -35.586  1.00  0.140          H  
ATOM   8083 2HB  HIS A 518      72.125 -68.124 -35.902  1.00  0.140          H  
ATOM   8084  HD2 HIS A 518      69.893 -67.760 -33.036  1.00  0.140          H  
ATOM   8085  HE1 HIS A 518      67.607 -66.219 -36.265  1.00  0.140          H  
ATOM   8086  HE2 HIS A 518      67.554 -67.084 -33.863  1.00  0.140          H  
ATOM   8087  N   ILE A 519      75.021 -67.454 -34.283  1.00  0.050          N  
ATOM   8088  CA  ILE A 519      76.373 -67.945 -34.463  1.00  0.030          C  
ATOM   8089  C   ILE A 519      76.774 -68.730 -33.244  1.00  0.030          C  
ATOM   8090  O   ILE A 519      77.314 -69.816 -33.390  1.00  0.030          O  
ATOM   8091  CB  ILE A 519      77.390 -66.802 -34.738  1.00  0.050          C  
ATOM   8092  CG1 ILE A 519      77.139 -66.125 -36.158  1.00  0.050          C  
ATOM   8093  CG2 ILE A 519      78.863 -67.334 -34.614  1.00  0.050          C  
ATOM   8094  CD1 ILE A 519      77.516 -66.962 -37.383  1.00  0.050          C  
ATOM   8095  H   ILE A 519      74.846 -66.452 -34.292  1.00  0.060          H  
ATOM   8096  HA  ILE A 519      76.381 -68.625 -35.309  1.00  0.040          H  
ATOM   8097  HB  ILE A 519      77.238 -66.015 -33.994  1.00  0.060          H  
ATOM   8098 1HG1 ILE A 519      76.083 -65.922 -36.248  1.00  0.060          H  
ATOM   8099 2HG1 ILE A 519      77.652 -65.194 -36.194  1.00  0.060          H  
ATOM   8100 1HG2 ILE A 519      79.548 -66.518 -34.785  1.00  0.060          H  
ATOM   8101 2HG2 ILE A 519      79.039 -67.738 -33.621  1.00  0.060          H  
ATOM   8102 3HG2 ILE A 519      79.045 -68.120 -35.345  1.00  0.060          H  
ATOM   8103 1HD1 ILE A 519      77.283 -66.390 -38.270  1.00  0.060          H  
ATOM   8104 2HD1 ILE A 519      78.583 -67.177 -37.381  1.00  0.060          H  
ATOM   8105 3HD1 ILE A 519      76.962 -67.895 -37.397  1.00  0.060          H  
ATOM   8106  N   LEU A 520      76.508 -68.226 -32.041  1.00  0.050          N  
ATOM   8107  CA  LEU A 520      76.923 -68.968 -30.870  1.00  0.060          C  
ATOM   8108  C   LEU A 520      76.228 -70.323 -30.804  1.00  0.050          C  
ATOM   8109  O   LEU A 520      76.876 -71.327 -30.490  1.00  0.040          O  
ATOM   8110  CB  LEU A 520      76.642 -68.162 -29.604  1.00  0.080          C  
ATOM   8111  CG  LEU A 520      77.092 -68.770 -28.254  1.00  0.080          C  
ATOM   8112  CD1 LEU A 520      78.621 -69.017 -28.256  1.00  0.080          C  
ATOM   8113  CD2 LEU A 520      76.731 -67.780 -27.152  1.00  0.080          C  
ATOM   8114  H   LEU A 520      76.062 -67.310 -31.939  1.00  0.060          H  
ATOM   8115  HA  LEU A 520      77.992 -69.128 -30.955  1.00  0.070          H  
ATOM   8116 1HB  LEU A 520      77.097 -67.212 -29.703  1.00  0.100          H  
ATOM   8117 2HB  LEU A 520      75.561 -67.999 -29.550  1.00  0.100          H  
ATOM   8118  HG  LEU A 520      76.586 -69.721 -28.082  1.00  0.100          H  
ATOM   8119 1HD1 LEU A 520      78.918 -69.426 -27.291  1.00  0.100          H  
ATOM   8120 2HD1 LEU A 520      78.895 -69.730 -29.032  1.00  0.100          H  
ATOM   8121 3HD1 LEU A 520      79.142 -68.077 -28.425  1.00  0.100          H  
ATOM   8122 1HD2 LEU A 520      77.034 -68.181 -26.185  1.00  0.100          H  
ATOM   8123 2HD2 LEU A 520      77.245 -66.832 -27.330  1.00  0.100          H  
ATOM   8124 3HD2 LEU A 520      75.652 -67.613 -27.155  1.00  0.100          H  
ATOM   8125  N   GLU A 521      74.920 -70.370 -31.103  1.00  0.040          N  
ATOM   8126  CA  GLU A 521      74.210 -71.639 -31.076  1.00  0.040          C  
ATOM   8127  C   GLU A 521      74.789 -72.611 -32.098  1.00  0.040          C  
ATOM   8128  O   GLU A 521      75.024 -73.779 -31.775  1.00  0.060          O  
ATOM   8129  CB  GLU A 521      72.732 -71.427 -31.402  1.00  0.060          C  
ATOM   8130  CG  GLU A 521      71.917 -70.714 -30.341  1.00  0.060          C  
ATOM   8131  CD  GLU A 521      70.543 -70.376 -30.844  1.00  0.060          C  
ATOM   8132  OE1 GLU A 521      70.296 -70.620 -32.009  1.00  0.060          O  
ATOM   8133  OE2 GLU A 521      69.743 -69.874 -30.079  1.00  0.060          O  
ATOM   8134  H   GLU A 521      74.408 -69.508 -31.322  1.00  0.050          H  
ATOM   8135  HA  GLU A 521      74.309 -72.074 -30.083  1.00  0.050          H  
ATOM   8136 1HB  GLU A 521      72.657 -70.840 -32.318  1.00  0.070          H  
ATOM   8137 2HB  GLU A 521      72.265 -72.391 -31.597  1.00  0.070          H  
ATOM   8138 1HG  GLU A 521      71.826 -71.364 -29.473  1.00  0.070          H  
ATOM   8139 2HG  GLU A 521      72.431 -69.812 -30.030  1.00  0.070          H  
ATOM   8140  N   ASP A 522      75.099 -72.119 -33.306  1.00  0.040          N  
ATOM   8141  CA  ASP A 522      75.658 -72.978 -34.334  1.00  0.060          C  
ATOM   8142  C   ASP A 522      77.064 -73.414 -33.967  1.00  0.020          C  
ATOM   8143  O   ASP A 522      77.437 -74.556 -34.217  1.00  0.060          O  
ATOM   8144  CB  ASP A 522      75.677 -72.296 -35.686  1.00  0.080          C  
ATOM   8145  CG  ASP A 522      74.319 -72.135 -36.357  1.00  0.080          C  
ATOM   8146  OD1 ASP A 522      73.377 -72.798 -35.992  1.00  0.080          O  
ATOM   8147  OD2 ASP A 522      74.246 -71.310 -37.236  1.00  0.080          O  
ATOM   8148  H   ASP A 522      74.869 -71.146 -33.531  1.00  0.050          H  
ATOM   8149  HA  ASP A 522      75.034 -73.863 -34.415  1.00  0.070          H  
ATOM   8150 1HB  ASP A 522      76.147 -71.314 -35.590  1.00  0.090          H  
ATOM   8151 2HB  ASP A 522      76.276 -72.892 -36.332  1.00  0.090          H  
ATOM   8152  N   VAL A 523      77.854 -72.530 -33.362  1.00  0.020          N  
ATOM   8153  CA  VAL A 523      79.196 -72.891 -32.936  1.00  0.050          C  
ATOM   8154  C   VAL A 523      79.122 -74.020 -31.933  1.00  0.060          C  
ATOM   8155  O   VAL A 523      79.877 -74.990 -32.048  1.00  0.080          O  
ATOM   8156  CB  VAL A 523      79.953 -71.658 -32.359  1.00  0.060          C  
ATOM   8157  CG1 VAL A 523      81.234 -72.065 -31.638  1.00  0.060          C  
ATOM   8158  CG2 VAL A 523      80.374 -70.730 -33.539  1.00  0.060          C  
ATOM   8159  H   VAL A 523      77.517 -71.580 -33.219  1.00  0.020          H  
ATOM   8160  HA  VAL A 523      79.751 -73.241 -33.805  1.00  0.060          H  
ATOM   8161  HB  VAL A 523      79.303 -71.130 -31.666  1.00  0.070          H  
ATOM   8162 1HG1 VAL A 523      81.737 -71.171 -31.272  1.00  0.070          H  
ATOM   8163 2HG1 VAL A 523      81.003 -72.715 -30.793  1.00  0.070          H  
ATOM   8164 3HG1 VAL A 523      81.864 -72.576 -32.308  1.00  0.070          H  
ATOM   8165 1HG2 VAL A 523      80.901 -69.857 -33.151  1.00  0.070          H  
ATOM   8166 2HG2 VAL A 523      81.037 -71.277 -34.212  1.00  0.070          H  
ATOM   8167 3HG2 VAL A 523      79.508 -70.409 -34.092  1.00  0.070          H  
ATOM   8168  N   ASN A 524      78.214 -73.918 -30.962  1.00  0.060          N  
ATOM   8169  CA  ASN A 524      78.089 -74.978 -29.986  1.00  0.070          C  
ATOM   8170  C   ASN A 524      77.650 -76.283 -30.650  1.00  0.060          C  
ATOM   8171  O   ASN A 524      78.194 -77.344 -30.337  1.00  0.060          O  
ATOM   8172  CB  ASN A 524      77.117 -74.564 -28.905  1.00  0.090          C  
ATOM   8173  CG  ASN A 524      77.689 -73.501 -27.997  1.00  0.090          C  
ATOM   8174  OD1 ASN A 524      78.907 -73.300 -27.914  1.00  0.090          O  
ATOM   8175  ND2 ASN A 524      76.821 -72.813 -27.305  1.00  0.090          N  
ATOM   8176  H   ASN A 524      77.640 -73.071 -30.887  1.00  0.070          H  
ATOM   8177  HA  ASN A 524      79.066 -75.153 -29.537  1.00  0.080          H  
ATOM   8178 1HB  ASN A 524      76.209 -74.175 -29.370  1.00  0.110          H  
ATOM   8179 2HB  ASN A 524      76.838 -75.433 -28.311  1.00  0.110          H  
ATOM   8180 1HD2 ASN A 524      77.133 -72.098 -26.681  1.00  0.110          H  
ATOM   8181 2HD2 ASN A 524      75.844 -73.000 -27.398  1.00  0.110          H  
ATOM   8182  N   LYS A 525      76.712 -76.209 -31.608  1.00  0.050          N  
ATOM   8183  CA  LYS A 525      76.250 -77.402 -32.311  1.00  0.050          C  
ATOM   8184  C   LYS A 525      77.373 -78.049 -33.113  1.00  0.040          C  
ATOM   8185  O   LYS A 525      77.479 -79.276 -33.145  1.00  0.040          O  
ATOM   8186  CB  LYS A 525      75.097 -77.066 -33.259  1.00  0.070          C  
ATOM   8187  CG  LYS A 525      73.771 -76.721 -32.596  1.00  0.070          C  
ATOM   8188  CD  LYS A 525      72.727 -76.324 -33.655  1.00  0.070          C  
ATOM   8189  CE  LYS A 525      71.423 -75.853 -33.021  1.00  0.070          C  
ATOM   8190  NZ  LYS A 525      70.398 -75.458 -34.053  1.00  0.070          N  
ATOM   8191  H   LYS A 525      76.274 -75.305 -31.811  1.00  0.060          H  
ATOM   8192  HA  LYS A 525      75.901 -78.123 -31.574  1.00  0.060          H  
ATOM   8193 1HB  LYS A 525      75.378 -76.209 -33.856  1.00  0.080          H  
ATOM   8194 2HB  LYS A 525      74.933 -77.897 -33.945  1.00  0.080          H  
ATOM   8195 1HG  LYS A 525      73.410 -77.595 -32.053  1.00  0.080          H  
ATOM   8196 2HG  LYS A 525      73.903 -75.917 -31.888  1.00  0.080          H  
ATOM   8197 1HD  LYS A 525      73.128 -75.510 -34.268  1.00  0.080          H  
ATOM   8198 2HD  LYS A 525      72.523 -77.173 -34.304  1.00  0.080          H  
ATOM   8199 1HE  LYS A 525      71.016 -76.651 -32.405  1.00  0.080          H  
ATOM   8200 2HE  LYS A 525      71.634 -74.988 -32.388  1.00  0.080          H  
ATOM   8201 1HZ  LYS A 525      69.558 -75.149 -33.585  1.00  0.080          H  
ATOM   8202 2HZ  LYS A 525      70.743 -74.700 -34.642  1.00  0.080          H  
ATOM   8203 3HZ  LYS A 525      70.186 -76.252 -34.636  1.00  0.080          H  
ATOM   8204  N   CYS A 526      78.214 -77.227 -33.758  1.00  0.050          N  
ATOM   8205  CA  CYS A 526      79.315 -77.707 -34.583  1.00  0.040          C  
ATOM   8206  C   CYS A 526      80.312 -78.450 -33.694  1.00  0.040          C  
ATOM   8207  O   CYS A 526      80.797 -79.523 -34.065  1.00  0.040          O  
ATOM   8208  CB  CYS A 526      79.993 -76.536 -35.316  1.00  0.060          C  
ATOM   8209  SG  CYS A 526      81.164 -77.001 -36.641  1.00  0.060          S  
ATOM   8210  H   CYS A 526      78.024 -76.222 -33.727  1.00  0.060          H  
ATOM   8211  HA  CYS A 526      78.919 -78.397 -35.327  1.00  0.050          H  
ATOM   8212 1HB  CYS A 526      79.243 -75.889 -35.739  1.00  0.070          H  
ATOM   8213 2HB  CYS A 526      80.540 -75.935 -34.584  1.00  0.070          H  
ATOM   8214  HG  CYS A 526      81.919 -77.800 -35.886  1.00  0.070          H  
ATOM   8215  N   VAL A 527      80.613 -77.890 -32.515  1.00  0.040          N  
ATOM   8216  CA  VAL A 527      81.514 -78.547 -31.577  1.00  0.040          C  
ATOM   8217  C   VAL A 527      80.933 -79.871 -31.109  1.00  0.040          C  
ATOM   8218  O   VAL A 527      81.665 -80.864 -31.052  1.00  0.040          O  
ATOM   8219  CB  VAL A 527      81.872 -77.638 -30.391  1.00  0.060          C  
ATOM   8220  CG1 VAL A 527      82.645 -78.448 -29.323  1.00  0.060          C  
ATOM   8221  CG2 VAL A 527      82.740 -76.463 -30.916  1.00  0.060          C  
ATOM   8222  H   VAL A 527      80.218 -76.969 -32.285  1.00  0.050          H  
ATOM   8223  HA  VAL A 527      82.437 -78.775 -32.090  1.00  0.050          H  
ATOM   8224  HB  VAL A 527      80.958 -77.246 -29.934  1.00  0.070          H  
ATOM   8225 1HG1 VAL A 527      82.906 -77.798 -28.490  1.00  0.070          H  
ATOM   8226 2HG1 VAL A 527      82.028 -79.263 -28.950  1.00  0.070          H  
ATOM   8227 3HG1 VAL A 527      83.549 -78.861 -29.761  1.00  0.070          H  
ATOM   8228 1HG2 VAL A 527      83.003 -75.803 -30.091  1.00  0.070          H  
ATOM   8229 2HG2 VAL A 527      83.645 -76.852 -31.374  1.00  0.070          H  
ATOM   8230 3HG2 VAL A 527      82.184 -75.900 -31.662  1.00  0.070          H  
ATOM   8231  N   ILE A 528      79.638 -79.891 -30.785  1.00  0.050          N  
ATOM   8232  CA  ILE A 528      78.989 -81.118 -30.368  1.00  0.050          C  
ATOM   8233  C   ILE A 528      79.069 -82.140 -31.487  1.00  0.050          C  
ATOM   8234  O   ILE A 528      79.430 -83.288 -31.235  1.00  0.050          O  
ATOM   8235  CB  ILE A 528      77.523 -80.878 -29.967  1.00  0.070          C  
ATOM   8236  CG1 ILE A 528      77.492 -80.038 -28.661  1.00  0.070          C  
ATOM   8237  CG2 ILE A 528      76.790 -82.245 -29.798  1.00  0.070          C  
ATOM   8238  CD1 ILE A 528      76.136 -79.444 -28.320  1.00  0.070          C  
ATOM   8239  H   ILE A 528      79.100 -79.020 -30.812  1.00  0.060          H  
ATOM   8240  HA  ILE A 528      79.517 -81.509 -29.500  1.00  0.060          H  
ATOM   8241  HB  ILE A 528      77.028 -80.294 -30.740  1.00  0.080          H  
ATOM   8242 1HG1 ILE A 528      77.806 -80.677 -27.835  1.00  0.080          H  
ATOM   8243 2HG1 ILE A 528      78.208 -79.229 -28.751  1.00  0.080          H  
ATOM   8244 1HG2 ILE A 528      75.756 -82.087 -29.520  1.00  0.080          H  
ATOM   8245 2HG2 ILE A 528      76.807 -82.814 -30.729  1.00  0.080          H  
ATOM   8246 3HG2 ILE A 528      77.284 -82.833 -29.019  1.00  0.080          H  
ATOM   8247 1HD1 ILE A 528      76.218 -78.873 -27.396  1.00  0.080          H  
ATOM   8248 2HD1 ILE A 528      75.822 -78.779 -29.126  1.00  0.080          H  
ATOM   8249 3HD1 ILE A 528      75.398 -80.227 -28.189  1.00  0.080          H  
ATOM   8250  N   ALA A 529      78.780 -81.734 -32.731  1.00  0.060          N  
ATOM   8251  CA  ALA A 529      78.855 -82.665 -33.842  1.00  0.060          C  
ATOM   8252  C   ALA A 529      80.249 -83.274 -33.936  1.00  0.060          C  
ATOM   8253  O   ALA A 529      80.376 -84.474 -34.187  1.00  0.060          O  
ATOM   8254  CB  ALA A 529      78.505 -81.973 -35.145  1.00  0.080          C  
ATOM   8255  H   ALA A 529      78.466 -80.778 -32.894  1.00  0.070          H  
ATOM   8256  HA  ALA A 529      78.141 -83.466 -33.658  1.00  0.070          H  
ATOM   8257 1HB  ALA A 529      78.553 -82.697 -35.954  1.00  0.100          H  
ATOM   8258 2HB  ALA A 529      77.502 -81.555 -35.081  1.00  0.100          H  
ATOM   8259 3HB  ALA A 529      79.213 -81.175 -35.329  1.00  0.100          H  
ATOM   8260  N   LEU A 530      81.320 -82.500 -33.700  1.00  0.050          N  
ATOM   8261  CA  LEU A 530      82.617 -83.166 -33.742  1.00  0.040          C  
ATOM   8262  C   LEU A 530      82.754 -84.140 -32.578  1.00  0.040          C  
ATOM   8263  O   LEU A 530      83.178 -85.278 -32.770  1.00  0.050          O  
ATOM   8264  CB  LEU A 530      83.820 -82.201 -33.750  1.00  0.060          C  
ATOM   8265  CG  LEU A 530      85.262 -82.892 -33.778  1.00  0.060          C  
ATOM   8266  CD1 LEU A 530      85.387 -83.829 -34.982  1.00  0.060          C  
ATOM   8267  CD2 LEU A 530      86.327 -81.808 -33.900  1.00  0.060          C  
ATOM   8268  H   LEU A 530      81.219 -81.486 -33.572  1.00  0.060          H  
ATOM   8269  HA  LEU A 530      82.647 -83.735 -34.665  1.00  0.050          H  
ATOM   8270 1HB  LEU A 530      83.770 -81.563 -34.604  1.00  0.070          H  
ATOM   8271 2HB  LEU A 530      83.760 -81.574 -32.856  1.00  0.070          H  
ATOM   8272  HG  LEU A 530      85.425 -83.466 -32.862  1.00  0.070          H  
ATOM   8273 1HD1 LEU A 530      86.385 -84.269 -34.995  1.00  0.070          H  
ATOM   8274 2HD1 LEU A 530      84.661 -84.628 -34.919  1.00  0.070          H  
ATOM   8275 3HD1 LEU A 530      85.226 -83.280 -35.873  1.00  0.070          H  
ATOM   8276 1HD2 LEU A 530      87.318 -82.260 -33.925  1.00  0.070          H  
ATOM   8277 2HD2 LEU A 530      86.164 -81.256 -34.818  1.00  0.070          H  
ATOM   8278 3HD2 LEU A 530      86.260 -81.135 -33.047  1.00  0.070          H  
ATOM   8279  N   GLN A 531      82.344 -83.740 -31.377  1.00  0.020          N  
ATOM   8280  CA  GLN A 531      82.490 -84.595 -30.198  1.00  0.020          C  
ATOM   8281  C   GLN A 531      81.744 -85.924 -30.368  1.00  0.050          C  
ATOM   8282  O   GLN A 531      82.253 -86.985 -29.981  1.00  0.080          O  
ATOM   8283  CB  GLN A 531      81.986 -83.845 -28.964  1.00  0.030          C  
ATOM   8284  CG  GLN A 531      82.884 -82.684 -28.550  1.00  0.030          C  
ATOM   8285  CD  GLN A 531      82.270 -81.823 -27.476  1.00  0.030          C  
ATOM   8286  OE1 GLN A 531      81.047 -81.787 -27.307  1.00  0.030          O  
ATOM   8287  NE2 GLN A 531      83.116 -81.122 -26.738  1.00  0.030          N  
ATOM   8288  H   GLN A 531      81.976 -82.788 -31.272  1.00  0.020          H  
ATOM   8289  HA  GLN A 531      83.547 -84.811 -30.064  1.00  0.020          H  
ATOM   8290 1HB  GLN A 531      80.993 -83.454 -29.165  1.00  0.030          H  
ATOM   8291 2HB  GLN A 531      81.903 -84.534 -28.126  1.00  0.030          H  
ATOM   8292 1HG  GLN A 531      83.815 -83.093 -28.162  1.00  0.030          H  
ATOM   8293 2HG  GLN A 531      83.091 -82.062 -29.414  1.00  0.030          H  
ATOM   8294 1HE2 GLN A 531      82.774 -80.529 -26.008  1.00  0.030          H  
ATOM   8295 2HE2 GLN A 531      84.100 -81.196 -26.902  1.00  0.030          H  
ATOM   8296  N   GLU A 532      80.580 -85.869 -31.014  1.00  0.050          N  
ATOM   8297  CA  GLU A 532      79.740 -87.031 -31.289  1.00  0.070          C  
ATOM   8298  C   GLU A 532      80.125 -87.766 -32.584  1.00  0.090          C  
ATOM   8299  O   GLU A 532      79.467 -88.740 -32.957  1.00  0.110          O  
ATOM   8300  CB  GLU A 532      78.255 -86.632 -31.331  1.00  0.090          C  
ATOM   8301  CG  GLU A 532      77.686 -86.176 -29.974  1.00  0.090          C  
ATOM   8302  CD  GLU A 532      76.214 -85.809 -30.005  1.00  0.090          C  
ATOM   8303  OE1 GLU A 532      75.638 -85.807 -31.064  1.00  0.090          O  
ATOM   8304  OE2 GLU A 532      75.668 -85.543 -28.957  1.00  0.090          O  
ATOM   8305  H   GLU A 532      80.229 -84.941 -31.268  1.00  0.060          H  
ATOM   8306  HA  GLU A 532      79.866 -87.732 -30.466  1.00  0.080          H  
ATOM   8307 1HB  GLU A 532      78.129 -85.808 -32.040  1.00  0.110          H  
ATOM   8308 2HB  GLU A 532      77.659 -87.469 -31.690  1.00  0.110          H  
ATOM   8309 1HG  GLU A 532      77.836 -86.972 -29.247  1.00  0.110          H  
ATOM   8310 2HG  GLU A 532      78.260 -85.309 -29.640  1.00  0.110          H  
ATOM   8311  N   LYS A 533      81.178 -87.292 -33.267  1.00  0.080          N  
ATOM   8312  CA  LYS A 533      81.702 -87.843 -34.513  1.00  0.110          C  
ATOM   8313  C   LYS A 533      80.657 -87.849 -35.636  1.00  0.120          C  
ATOM   8314  O   LYS A 533      80.589 -88.793 -36.427  1.00  0.130          O  
ATOM   8315  CB  LYS A 533      82.191 -89.283 -34.252  1.00  0.140          C  
ATOM   8316  CG  LYS A 533      83.137 -89.455 -33.015  1.00  0.140          C  
ATOM   8317  CD  LYS A 533      84.493 -88.777 -33.181  1.00  0.140          C  
ATOM   8318  CE  LYS A 533      85.427 -89.077 -32.003  1.00  0.140          C  
ATOM   8319  NZ  LYS A 533      85.039 -88.346 -30.749  1.00  0.140          N  
ATOM   8320  H   LYS A 533      81.684 -86.490 -32.895  1.00  0.100          H  
ATOM   8321  HA  LYS A 533      82.531 -87.213 -34.832  1.00  0.130          H  
ATOM   8322 1HB  LYS A 533      81.335 -89.937 -34.102  1.00  0.170          H  
ATOM   8323 2HB  LYS A 533      82.715 -89.654 -35.125  1.00  0.170          H  
ATOM   8324 1HG  LYS A 533      82.651 -89.051 -32.130  1.00  0.170          H  
ATOM   8325 2HG  LYS A 533      83.300 -90.517 -32.853  1.00  0.170          H  
ATOM   8326 1HD  LYS A 533      84.965 -89.135 -34.089  1.00  0.170          H  
ATOM   8327 2HD  LYS A 533      84.355 -87.694 -33.251  1.00  0.170          H  
ATOM   8328 1HE  LYS A 533      85.408 -90.147 -31.806  1.00  0.170          H  
ATOM   8329 2HE  LYS A 533      86.443 -88.787 -32.276  1.00  0.170          H  
ATOM   8330 1HZ  LYS A 533      85.684 -88.571 -30.012  1.00  0.170          H  
ATOM   8331 2HZ  LYS A 533      85.077 -87.345 -30.913  1.00  0.170          H  
ATOM   8332 3HZ  LYS A 533      84.097 -88.604 -30.461  1.00  0.170          H  
ATOM   8333  N   ASP A 534      79.853 -86.787 -35.702  1.00  0.130          N  
ATOM   8334  CA  ASP A 534      78.794 -86.621 -36.684  1.00  0.140          C  
ATOM   8335  C   ASP A 534      79.186 -85.767 -37.896  1.00  0.110          C  
ATOM   8336  O   ASP A 534      79.158 -84.532 -37.823  1.00  0.110          O  
ATOM   8337  CB  ASP A 534      77.581 -86.001 -35.974  1.00  0.190          C  
ATOM   8338  CG  ASP A 534      76.361 -85.824 -36.841  1.00  0.190          C  
ATOM   8339  OD1 ASP A 534      76.449 -86.084 -38.025  1.00  0.190          O  
ATOM   8340  OD2 ASP A 534      75.359 -85.366 -36.345  1.00  0.190          O  
ATOM   8341  H   ASP A 534      79.988 -86.036 -35.027  1.00  0.160          H  
ATOM   8342  HA  ASP A 534      78.515 -87.611 -37.044  1.00  0.170          H  
ATOM   8343 1HB  ASP A 534      77.311 -86.631 -35.123  1.00  0.230          H  
ATOM   8344 2HB  ASP A 534      77.866 -85.038 -35.571  1.00  0.230          H  
ATOM   8345  N   VAL A 535      79.553 -86.409 -39.012  1.00  0.100          N  
ATOM   8346  CA  VAL A 535      79.961 -85.652 -40.193  1.00  0.080          C  
ATOM   8347  C   VAL A 535      78.836 -84.806 -40.761  1.00  0.060          C  
ATOM   8348  O   VAL A 535      79.072 -83.657 -41.132  1.00  0.040          O  
ATOM   8349  CB  VAL A 535      80.533 -86.550 -41.304  1.00  0.120          C  
ATOM   8350  CG1 VAL A 535      80.696 -85.737 -42.588  1.00  0.120          C  
ATOM   8351  CG2 VAL A 535      81.905 -87.050 -40.874  1.00  0.120          C  
ATOM   8352  H   VAL A 535      79.543 -87.422 -39.023  1.00  0.120          H  
ATOM   8353  HA  VAL A 535      80.761 -84.977 -39.889  1.00  0.100          H  
ATOM   8354  HB  VAL A 535      79.865 -87.389 -41.496  1.00  0.140          H  
ATOM   8355 1HG1 VAL A 535      81.130 -86.364 -43.364  1.00  0.140          H  
ATOM   8356 2HG1 VAL A 535      79.737 -85.360 -42.952  1.00  0.140          H  
ATOM   8357 3HG1 VAL A 535      81.335 -84.894 -42.397  1.00  0.140          H  
ATOM   8358 1HG2 VAL A 535      82.335 -87.680 -41.657  1.00  0.140          H  
ATOM   8359 2HG2 VAL A 535      82.554 -86.198 -40.704  1.00  0.140          H  
ATOM   8360 3HG2 VAL A 535      81.811 -87.629 -39.957  1.00  0.140          H  
ATOM   8361  N   ASP A 536      77.623 -85.369 -40.876  1.00  0.060          N  
ATOM   8362  CA  ASP A 536      76.517 -84.597 -41.437  1.00  0.030          C  
ATOM   8363  C   ASP A 536      76.272 -83.376 -40.579  1.00  0.030          C  
ATOM   8364  O   ASP A 536      76.048 -82.277 -41.096  1.00  0.020          O  
ATOM   8365  CB  ASP A 536      75.221 -85.413 -41.483  1.00  0.050          C  
ATOM   8366  CG  ASP A 536      75.166 -86.513 -42.546  1.00  0.050          C  
ATOM   8367  OD1 ASP A 536      75.969 -86.519 -43.444  1.00  0.050          O  
ATOM   8368  OD2 ASP A 536      74.287 -87.336 -42.450  1.00  0.050          O  
ATOM   8369  H   ASP A 536      77.470 -86.317 -40.554  1.00  0.070          H  
ATOM   8370  HA  ASP A 536      76.784 -84.276 -42.444  1.00  0.040          H  
ATOM   8371 1HB  ASP A 536      75.065 -85.875 -40.502  1.00  0.060          H  
ATOM   8372 2HB  ASP A 536      74.390 -84.738 -41.646  1.00  0.060          H  
ATOM   8373  N   GLY A 537      76.372 -83.565 -39.266  1.00  0.070          N  
ATOM   8374  CA  GLY A 537      76.196 -82.515 -38.284  1.00  0.090          C  
ATOM   8375  C   GLY A 537      77.176 -81.392 -38.563  1.00  0.060          C  
ATOM   8376  O   GLY A 537      76.782 -80.217 -38.639  1.00  0.080          O  
ATOM   8377  H   GLY A 537      76.536 -84.523 -38.930  1.00  0.080          H  
ATOM   8378 1HA  GLY A 537      75.173 -82.145 -38.320  1.00  0.110          H  
ATOM   8379 2HA  GLY A 537      76.363 -82.923 -37.288  1.00  0.110          H  
ATOM   8380  N   LEU A 538      78.465 -81.741 -38.687  1.00  0.040          N  
ATOM   8381  CA  LEU A 538      79.491 -80.748 -38.964  1.00  0.020          C  
ATOM   8382  C   LEU A 538      79.324 -80.048 -40.294  1.00  0.020          C  
ATOM   8383  O   LEU A 538      79.468 -78.827 -40.357  1.00  0.010          O  
ATOM   8384  CB  LEU A 538      80.876 -81.398 -38.984  1.00  0.040          C  
ATOM   8385  CG  LEU A 538      81.448 -81.853 -37.672  1.00  0.040          C  
ATOM   8386  CD1 LEU A 538      82.676 -82.662 -37.936  1.00  0.040          C  
ATOM   8387  CD2 LEU A 538      81.803 -80.651 -36.857  1.00  0.040          C  
ATOM   8388  H   LEU A 538      78.723 -82.730 -38.570  1.00  0.050          H  
ATOM   8389  HA  LEU A 538      79.434 -79.989 -38.194  1.00  0.020          H  
ATOM   8390 1HB  LEU A 538      80.818 -82.275 -39.631  1.00  0.040          H  
ATOM   8391 2HB  LEU A 538      81.575 -80.699 -39.435  1.00  0.040          H  
ATOM   8392  HG  LEU A 538      80.730 -82.477 -37.140  1.00  0.040          H  
ATOM   8393 1HD1 LEU A 538      83.099 -82.995 -36.997  1.00  0.040          H  
ATOM   8394 2HD1 LEU A 538      82.394 -83.514 -38.536  1.00  0.040          H  
ATOM   8395 3HD1 LEU A 538      83.407 -82.064 -38.473  1.00  0.040          H  
ATOM   8396 1HD2 LEU A 538      82.221 -80.957 -35.935  1.00  0.040          H  
ATOM   8397 2HD2 LEU A 538      82.523 -80.061 -37.416  1.00  0.040          H  
ATOM   8398 3HD2 LEU A 538      80.932 -80.055 -36.647  1.00  0.040          H  
ATOM   8399  N   ASP A 539      78.974 -80.777 -41.358  1.00  0.030          N  
ATOM   8400  CA  ASP A 539      78.825 -80.118 -42.649  1.00  0.030          C  
ATOM   8401  C   ASP A 539      77.658 -79.154 -42.669  1.00  0.040          C  
ATOM   8402  O   ASP A 539      77.773 -78.052 -43.215  1.00  0.040          O  
ATOM   8403  CB  ASP A 539      78.603 -81.130 -43.786  1.00  0.040          C  
ATOM   8404  CG  ASP A 539      79.834 -81.910 -44.232  1.00  0.040          C  
ATOM   8405  OD1 ASP A 539      80.919 -81.524 -43.906  1.00  0.040          O  
ATOM   8406  OD2 ASP A 539      79.665 -82.878 -44.934  1.00  0.040          O  
ATOM   8407  H   ASP A 539      78.870 -81.794 -41.277  1.00  0.040          H  
ATOM   8408  HA  ASP A 539      79.737 -79.559 -42.852  1.00  0.040          H  
ATOM   8409 1HB  ASP A 539      77.854 -81.859 -43.454  1.00  0.050          H  
ATOM   8410 2HB  ASP A 539      78.186 -80.614 -44.648  1.00  0.050          H  
ATOM   8411  N   ARG A 540      76.542 -79.557 -42.070  1.00  0.040          N  
ATOM   8412  CA  ARG A 540      75.345 -78.745 -42.072  1.00  0.040          C  
ATOM   8413  C   ARG A 540      75.494 -77.535 -41.173  1.00  0.030          C  
ATOM   8414  O   ARG A 540      75.095 -76.420 -41.545  1.00  0.030          O  
ATOM   8415  CB  ARG A 540      74.176 -79.593 -41.612  1.00  0.060          C  
ATOM   8416  CG  ARG A 540      73.762 -80.674 -42.600  1.00  0.060          C  
ATOM   8417  CD  ARG A 540      72.764 -81.593 -42.020  1.00  0.060          C  
ATOM   8418  NE  ARG A 540      72.439 -82.679 -42.937  1.00  0.060          N  
ATOM   8419  CZ  ARG A 540      71.761 -83.801 -42.607  1.00  0.060          C  
ATOM   8420  NH1 ARG A 540      71.327 -83.983 -41.374  1.00  0.060          N  
ATOM   8421  NH2 ARG A 540      71.541 -84.725 -43.527  1.00  0.060          N  
ATOM   8422  H   ARG A 540      76.508 -80.485 -41.635  1.00  0.050          H  
ATOM   8423  HA  ARG A 540      75.159 -78.407 -43.090  1.00  0.050          H  
ATOM   8424 1HB  ARG A 540      74.442 -80.089 -40.675  1.00  0.070          H  
ATOM   8425 2HB  ARG A 540      73.314 -78.959 -41.417  1.00  0.070          H  
ATOM   8426 1HG  ARG A 540      73.321 -80.206 -43.478  1.00  0.070          H  
ATOM   8427 2HG  ARG A 540      74.632 -81.254 -42.903  1.00  0.070          H  
ATOM   8428 1HD  ARG A 540      73.179 -82.022 -41.107  1.00  0.070          H  
ATOM   8429 2HD  ARG A 540      71.850 -81.046 -41.791  1.00  0.070          H  
ATOM   8430  HE  ARG A 540      72.753 -82.588 -43.896  1.00  0.070          H  
ATOM   8431 1HH1 ARG A 540      71.495 -83.284 -40.667  1.00  0.070          H  
ATOM   8432 2HH1 ARG A 540      70.824 -84.827 -41.134  1.00  0.070          H  
ATOM   8433 1HH2 ARG A 540      71.882 -84.593 -44.469  1.00  0.070          H  
ATOM   8434 2HH2 ARG A 540      71.048 -85.573 -43.288  1.00  0.070          H  
ATOM   8435  N   THR A 541      76.094 -77.740 -40.002  1.00  0.030          N  
ATOM   8436  CA  THR A 541      76.239 -76.668 -39.055  1.00  0.030          C  
ATOM   8437  C   THR A 541      77.274 -75.686 -39.567  1.00  0.020          C  
ATOM   8438  O   THR A 541      77.035 -74.480 -39.555  1.00  0.020          O  
ATOM   8439  CB  THR A 541      76.637 -77.189 -37.677  1.00  0.040          C  
ATOM   8440  OG1 THR A 541      75.666 -78.147 -37.226  1.00  0.040          O  
ATOM   8441  CG2 THR A 541      76.592 -76.017 -36.733  1.00  0.040          C  
ATOM   8442  H   THR A 541      76.415 -78.669 -39.726  1.00  0.040          H  
ATOM   8443  HA  THR A 541      75.287 -76.146 -38.965  1.00  0.040          H  
ATOM   8444  HB  THR A 541      77.632 -77.643 -37.695  1.00  0.050          H  
ATOM   8445  HG1 THR A 541      75.824 -78.993 -37.706  1.00  0.050          H  
ATOM   8446 1HG2 THR A 541      76.827 -76.360 -35.764  1.00  0.050          H  
ATOM   8447 2HG2 THR A 541      77.303 -75.256 -37.031  1.00  0.050          H  
ATOM   8448 3HG2 THR A 541      75.592 -75.587 -36.725  1.00  0.050          H  
ATOM   8449  N   ALA A 542      78.424 -76.185 -40.041  1.00  0.020          N  
ATOM   8450  CA  ALA A 542      79.452 -75.309 -40.564  1.00  0.010          C  
ATOM   8451  C   ALA A 542      78.910 -74.529 -41.741  1.00  0.010          C  
ATOM   8452  O   ALA A 542      79.263 -73.366 -41.922  1.00  0.010          O  
ATOM   8453  CB  ALA A 542      80.659 -76.091 -40.967  1.00  0.020          C  
ATOM   8454  H   ALA A 542      78.611 -77.190 -40.035  1.00  0.020          H  
ATOM   8455  HA  ALA A 542      79.730 -74.609 -39.786  1.00  0.010          H  
ATOM   8456 1HB  ALA A 542      81.425 -75.419 -41.333  1.00  0.020          H  
ATOM   8457 2HB  ALA A 542      81.021 -76.630 -40.094  1.00  0.020          H  
ATOM   8458 3HB  ALA A 542      80.383 -76.801 -41.749  1.00  0.020          H  
ATOM   8459  N   GLY A 543      78.049 -75.161 -42.549  1.00  0.010          N  
ATOM   8460  CA  GLY A 543      77.425 -74.500 -43.671  1.00  0.010          C  
ATOM   8461  C   GLY A 543      76.685 -73.279 -43.157  1.00  0.010          C  
ATOM   8462  O   GLY A 543      76.879 -72.168 -43.665  1.00  0.010          O  
ATOM   8463  H   GLY A 543      77.833 -76.153 -42.411  1.00  0.010          H  
ATOM   8464 1HA  GLY A 543      78.176 -74.208 -44.401  1.00  0.010          H  
ATOM   8465 2HA  GLY A 543      76.729 -75.188 -44.154  1.00  0.010          H  
ATOM   8466  N   ALA A 544      75.822 -73.481 -42.151  1.00  0.010          N  
ATOM   8467  CA  ALA A 544      75.077 -72.371 -41.579  1.00  0.010          C  
ATOM   8468  C   ALA A 544      76.004 -71.304 -41.009  1.00  0.010          C  
ATOM   8469  O   ALA A 544      75.772 -70.116 -41.215  1.00  0.010          O  
ATOM   8470  CB  ALA A 544      74.149 -72.858 -40.484  1.00  0.010          C  
ATOM   8471  H   ALA A 544      75.676 -74.440 -41.809  1.00  0.010          H  
ATOM   8472  HA  ALA A 544      74.495 -71.929 -42.374  1.00  0.010          H  
ATOM   8473 1HB  ALA A 544      73.579 -72.017 -40.085  1.00  0.020          H  
ATOM   8474 2HB  ALA A 544      73.468 -73.603 -40.890  1.00  0.020          H  
ATOM   8475 3HB  ALA A 544      74.737 -73.305 -39.682  1.00  0.020          H  
ATOM   8476  N   ILE A 545      77.099 -71.708 -40.360  1.00  0.020          N  
ATOM   8477  CA  ILE A 545      78.020 -70.733 -39.780  1.00  0.020          C  
ATOM   8478  C   ILE A 545      78.657 -69.895 -40.869  1.00  0.020          C  
ATOM   8479  O   ILE A 545      78.758 -68.673 -40.730  1.00  0.030          O  
ATOM   8480  CB  ILE A 545      79.135 -71.404 -38.941  1.00  0.020          C  
ATOM   8481  CG1 ILE A 545      78.508 -72.041 -37.715  1.00  0.020          C  
ATOM   8482  CG2 ILE A 545      80.192 -70.343 -38.518  1.00  0.020          C  
ATOM   8483  CD1 ILE A 545      79.383 -73.011 -36.937  1.00  0.020          C  
ATOM   8484  H   ILE A 545      77.236 -72.713 -40.215  1.00  0.020          H  
ATOM   8485  HA  ILE A 545      77.451 -70.073 -39.128  1.00  0.020          H  
ATOM   8486  HB  ILE A 545      79.609 -72.184 -39.526  1.00  0.020          H  
ATOM   8487 1HG1 ILE A 545      78.204 -71.243 -37.038  1.00  0.020          H  
ATOM   8488 2HG1 ILE A 545      77.626 -72.571 -38.040  1.00  0.020          H  
ATOM   8489 1HG2 ILE A 545      80.977 -70.804 -37.926  1.00  0.020          H  
ATOM   8490 2HG2 ILE A 545      80.644 -69.892 -39.385  1.00  0.020          H  
ATOM   8491 3HG2 ILE A 545      79.700 -69.569 -37.928  1.00  0.020          H  
ATOM   8492 1HD1 ILE A 545      78.828 -73.396 -36.105  1.00  0.020          H  
ATOM   8493 2HD1 ILE A 545      79.658 -73.831 -37.574  1.00  0.020          H  
ATOM   8494 3HD1 ILE A 545      80.274 -72.518 -36.566  1.00  0.020          H  
ATOM   8495  N   ARG A 546      79.148 -70.549 -41.926  1.00  0.020          N  
ATOM   8496  CA  ARG A 546      79.790 -69.835 -43.011  1.00  0.020          C  
ATOM   8497  C   ARG A 546      78.827 -68.893 -43.700  1.00  0.020          C  
ATOM   8498  O   ARG A 546      79.192 -67.759 -44.026  1.00  0.010          O  
ATOM   8499  CB  ARG A 546      80.388 -70.785 -44.037  1.00  0.030          C  
ATOM   8500  CG  ARG A 546      81.636 -71.564 -43.582  1.00  0.030          C  
ATOM   8501  CD  ARG A 546      82.327 -72.203 -44.733  1.00  0.030          C  
ATOM   8502  NE  ARG A 546      81.468 -73.163 -45.428  1.00  0.030          N  
ATOM   8503  CZ  ARG A 546      81.328 -74.473 -45.132  1.00  0.030          C  
ATOM   8504  NH1 ARG A 546      81.994 -75.036 -44.148  1.00  0.030          N  
ATOM   8505  NH2 ARG A 546      80.501 -75.205 -45.853  1.00  0.030          N  
ATOM   8506  H   ARG A 546      79.066 -71.566 -41.962  1.00  0.020          H  
ATOM   8507  HA  ARG A 546      80.576 -69.249 -42.597  1.00  0.020          H  
ATOM   8508 1HB  ARG A 546      79.631 -71.523 -44.306  1.00  0.030          H  
ATOM   8509 2HB  ARG A 546      80.645 -70.234 -44.938  1.00  0.030          H  
ATOM   8510 1HG  ARG A 546      82.337 -70.890 -43.106  1.00  0.030          H  
ATOM   8511 2HG  ARG A 546      81.348 -72.337 -42.879  1.00  0.030          H  
ATOM   8512 1HD  ARG A 546      82.621 -71.433 -45.446  1.00  0.030          H  
ATOM   8513 2HD  ARG A 546      83.218 -72.716 -44.383  1.00  0.030          H  
ATOM   8514  HE  ARG A 546      80.923 -72.808 -46.203  1.00  0.030          H  
ATOM   8515 1HH1 ARG A 546      82.633 -74.492 -43.591  1.00  0.030          H  
ATOM   8516 2HH1 ARG A 546      81.871 -76.026 -43.976  1.00  0.030          H  
ATOM   8517 1HH2 ARG A 546      79.984 -74.787 -46.614  1.00  0.030          H  
ATOM   8518 2HH2 ARG A 546      80.372 -76.176 -45.629  1.00  0.030          H  
ATOM   8519  N   GLY A 547      77.601 -69.363 -43.925  1.00  0.020          N  
ATOM   8520  CA  GLY A 547      76.566 -68.579 -44.561  1.00  0.020          C  
ATOM   8521  C   GLY A 547      76.226 -67.354 -43.724  1.00  0.020          C  
ATOM   8522  O   GLY A 547      76.209 -66.227 -44.233  1.00  0.030          O  
ATOM   8523  H   GLY A 547      77.377 -70.328 -43.662  1.00  0.020          H  
ATOM   8524 1HA  GLY A 547      76.899 -68.270 -45.550  1.00  0.020          H  
ATOM   8525 2HA  GLY A 547      75.687 -69.203 -44.702  1.00  0.020          H  
ATOM   8526  N   ARG A 548      75.928 -67.572 -42.437  1.00  0.020          N  
ATOM   8527  CA  ARG A 548      75.560 -66.489 -41.548  1.00  0.040          C  
ATOM   8528  C   ARG A 548      76.699 -65.487 -41.399  1.00  0.040          C  
ATOM   8529  O   ARG A 548      76.451 -64.279 -41.404  1.00  0.060          O  
ATOM   8530  CB  ARG A 548      75.214 -67.013 -40.164  1.00  0.050          C  
ATOM   8531  CG  ARG A 548      73.937 -67.837 -40.018  1.00  0.050          C  
ATOM   8532  CD  ARG A 548      73.726 -68.205 -38.599  1.00  0.050          C  
ATOM   8533  NE  ARG A 548      72.729 -69.259 -38.404  1.00  0.050          N  
ATOM   8534  CZ  ARG A 548      71.388 -69.126 -38.465  1.00  0.050          C  
ATOM   8535  NH1 ARG A 548      70.829 -67.979 -38.793  1.00  0.050          N  
ATOM   8536  NH2 ARG A 548      70.617 -70.163 -38.174  1.00  0.050          N  
ATOM   8537  H   ARG A 548      75.957 -68.524 -42.071  1.00  0.020          H  
ATOM   8538  HA  ARG A 548      74.690 -65.982 -41.963  1.00  0.050          H  
ATOM   8539 1HB  ARG A 548      76.024 -67.665 -39.843  1.00  0.060          H  
ATOM   8540 2HB  ARG A 548      75.155 -66.182 -39.461  1.00  0.060          H  
ATOM   8541 1HG  ARG A 548      73.090 -67.248 -40.366  1.00  0.060          H  
ATOM   8542 2HG  ARG A 548      73.990 -68.742 -40.575  1.00  0.060          H  
ATOM   8543 1HD  ARG A 548      74.669 -68.572 -38.188  1.00  0.060          H  
ATOM   8544 2HD  ARG A 548      73.414 -67.327 -38.036  1.00  0.060          H  
ATOM   8545  HE  ARG A 548      73.105 -70.177 -38.089  1.00  0.060          H  
ATOM   8546 1HH1 ARG A 548      71.395 -67.169 -39.019  1.00  0.060          H  
ATOM   8547 2HH1 ARG A 548      69.819 -67.904 -38.807  1.00  0.060          H  
ATOM   8548 1HH2 ARG A 548      71.022 -71.054 -37.897  1.00  0.060          H  
ATOM   8549 2HH2 ARG A 548      69.616 -70.070 -38.202  1.00  0.060          H  
ATOM   8550  N   ALA A 549      77.948 -65.967 -41.249  1.00  0.030          N  
ATOM   8551  CA  ALA A 549      79.065 -65.050 -41.114  1.00  0.030          C  
ATOM   8552  C   ALA A 549      79.206 -64.222 -42.380  1.00  0.030          C  
ATOM   8553  O   ALA A 549      79.417 -63.009 -42.308  1.00  0.030          O  
ATOM   8554  CB  ALA A 549      80.344 -65.807 -40.821  1.00  0.040          C  
ATOM   8555  H   ALA A 549      78.129 -66.975 -41.208  1.00  0.040          H  
ATOM   8556  HA  ALA A 549      78.851 -64.373 -40.291  1.00  0.040          H  
ATOM   8557 1HB  ALA A 549      81.171 -65.113 -40.710  1.00  0.050          H  
ATOM   8558 2HB  ALA A 549      80.225 -66.384 -39.902  1.00  0.050          H  
ATOM   8559 3HB  ALA A 549      80.547 -66.485 -41.648  1.00  0.050          H  
ATOM   8560  N   ALA A 550      79.048 -64.853 -43.558  1.00  0.030          N  
ATOM   8561  CA  ALA A 550      79.136 -64.112 -44.803  1.00  0.030          C  
ATOM   8562  C   ALA A 550      78.057 -63.053 -44.861  1.00  0.030          C  
ATOM   8563  O   ALA A 550      78.321 -61.925 -45.281  1.00  0.030          O  
ATOM   8564  CB  ALA A 550      79.009 -65.040 -45.989  1.00  0.040          C  
ATOM   8565  H   ALA A 550      78.912 -65.869 -43.600  1.00  0.040          H  
ATOM   8566  HA  ALA A 550      80.101 -63.621 -44.844  1.00  0.040          H  
ATOM   8567 1HB  ALA A 550      79.095 -64.468 -46.913  1.00  0.050          H  
ATOM   8568 2HB  ALA A 550      79.799 -65.789 -45.946  1.00  0.050          H  
ATOM   8569 3HB  ALA A 550      78.042 -65.537 -45.956  1.00  0.050          H  
ATOM   8570  N   ARG A 551      76.843 -63.387 -44.402  1.00  0.030          N  
ATOM   8571  CA  ARG A 551      75.770 -62.414 -44.419  1.00  0.030          C  
ATOM   8572  C   ARG A 551      76.127 -61.229 -43.534  1.00  0.030          C  
ATOM   8573  O   ARG A 551      75.914 -60.090 -43.943  1.00  0.030          O  
ATOM   8574  CB  ARG A 551      74.444 -63.028 -43.989  1.00  0.040          C  
ATOM   8575  CG  ARG A 551      73.219 -62.071 -43.995  1.00  0.040          C  
ATOM   8576  CD  ARG A 551      72.897 -61.523 -45.353  1.00  0.040          C  
ATOM   8577  NE  ARG A 551      72.456 -62.555 -46.285  1.00  0.040          N  
ATOM   8578  CZ  ARG A 551      72.380 -62.410 -47.627  1.00  0.040          C  
ATOM   8579  NH1 ARG A 551      72.755 -61.280 -48.213  1.00  0.040          N  
ATOM   8580  NH2 ARG A 551      71.913 -63.412 -48.349  1.00  0.040          N  
ATOM   8581  H   ARG A 551      76.660 -64.355 -44.113  1.00  0.040          H  
ATOM   8582  HA  ARG A 551      75.666 -62.064 -45.443  1.00  0.040          H  
ATOM   8583 1HB  ARG A 551      74.219 -63.880 -44.631  1.00  0.050          H  
ATOM   8584 2HB  ARG A 551      74.547 -63.411 -42.975  1.00  0.050          H  
ATOM   8585 1HG  ARG A 551      72.343 -62.604 -43.626  1.00  0.050          H  
ATOM   8586 2HG  ARG A 551      73.418 -61.225 -43.359  1.00  0.050          H  
ATOM   8587 1HD  ARG A 551      72.078 -60.806 -45.239  1.00  0.050          H  
ATOM   8588 2HD  ARG A 551      73.750 -61.005 -45.771  1.00  0.050          H  
ATOM   8589  HE  ARG A 551      72.157 -63.450 -45.897  1.00  0.050          H  
ATOM   8590 1HH1 ARG A 551      73.100 -60.506 -47.663  1.00  0.050          H  
ATOM   8591 2HH1 ARG A 551      72.686 -61.186 -49.217  1.00  0.050          H  
ATOM   8592 1HH2 ARG A 551      71.615 -64.286 -47.878  1.00  0.050          H  
ATOM   8593 2HH2 ARG A 551      71.803 -63.324 -49.344  1.00  0.050          H  
ATOM   8594  N   VAL A 552      76.719 -61.483 -42.356  1.00  0.030          N  
ATOM   8595  CA  VAL A 552      77.134 -60.399 -41.464  1.00  0.040          C  
ATOM   8596  C   VAL A 552      78.154 -59.514 -42.147  1.00  0.040          C  
ATOM   8597  O   VAL A 552      78.070 -58.287 -42.067  1.00  0.050          O  
ATOM   8598  CB  VAL A 552      77.698 -60.934 -40.125  1.00  0.050          C  
ATOM   8599  CG1 VAL A 552      78.359 -59.794 -39.308  1.00  0.050          C  
ATOM   8600  CG2 VAL A 552      76.543 -61.534 -39.313  1.00  0.050          C  
ATOM   8601  H   VAL A 552      76.820 -62.464 -42.066  1.00  0.040          H  
ATOM   8602  HA  VAL A 552      76.272 -59.794 -41.246  1.00  0.050          H  
ATOM   8603  HB  VAL A 552      78.451 -61.696 -40.323  1.00  0.060          H  
ATOM   8604 1HG1 VAL A 552      78.736 -60.188 -38.366  1.00  0.060          H  
ATOM   8605 2HG1 VAL A 552      79.190 -59.354 -39.862  1.00  0.060          H  
ATOM   8606 3HG1 VAL A 552      77.624 -59.031 -39.112  1.00  0.060          H  
ATOM   8607 1HG2 VAL A 552      76.914 -61.920 -38.377  1.00  0.060          H  
ATOM   8608 2HG2 VAL A 552      75.800 -60.768 -39.111  1.00  0.060          H  
ATOM   8609 3HG2 VAL A 552      76.079 -62.339 -39.875  1.00  0.060          H  
ATOM   8610  N   ILE A 553      79.114 -60.126 -42.823  1.00  0.030          N  
ATOM   8611  CA  ILE A 553      80.135 -59.386 -43.534  1.00  0.040          C  
ATOM   8612  C   ILE A 553      79.506 -58.494 -44.596  1.00  0.040          C  
ATOM   8613  O   ILE A 553      79.842 -57.305 -44.679  1.00  0.050          O  
ATOM   8614  CB  ILE A 553      81.140 -60.381 -44.172  1.00  0.050          C  
ATOM   8615  CG1 ILE A 553      81.962 -61.068 -43.036  1.00  0.050          C  
ATOM   8616  CG2 ILE A 553      82.042 -59.685 -45.225  1.00  0.050          C  
ATOM   8617  CD1 ILE A 553      82.733 -62.313 -43.463  1.00  0.050          C  
ATOM   8618  H   ILE A 553      79.143 -61.152 -42.804  1.00  0.040          H  
ATOM   8619  HA  ILE A 553      80.661 -58.756 -42.822  1.00  0.050          H  
ATOM   8620  HB  ILE A 553      80.586 -61.163 -44.668  1.00  0.060          H  
ATOM   8621 1HG1 ILE A 553      82.683 -60.345 -42.655  1.00  0.060          H  
ATOM   8622 2HG1 ILE A 553      81.290 -61.338 -42.228  1.00  0.060          H  
ATOM   8623 1HG2 ILE A 553      82.718 -60.406 -45.668  1.00  0.060          H  
ATOM   8624 2HG2 ILE A 553      81.434 -59.253 -46.019  1.00  0.060          H  
ATOM   8625 3HG2 ILE A 553      82.615 -58.903 -44.758  1.00  0.060          H  
ATOM   8626 1HD1 ILE A 553      83.274 -62.705 -42.622  1.00  0.060          H  
ATOM   8627 2HD1 ILE A 553      82.040 -63.064 -43.816  1.00  0.060          H  
ATOM   8628 3HD1 ILE A 553      83.420 -62.080 -44.246  1.00  0.060          H  
ATOM   8629  N   HIS A 554      78.574 -59.039 -45.384  1.00  0.040          N  
ATOM   8630  CA  HIS A 554      77.939 -58.271 -46.442  1.00  0.050          C  
ATOM   8631  C   HIS A 554      77.029 -57.155 -45.912  1.00  0.050          C  
ATOM   8632  O   HIS A 554      77.048 -56.038 -46.446  1.00  0.050          O  
ATOM   8633  CB  HIS A 554      77.111 -59.199 -47.342  1.00  0.070          C  
ATOM   8634  CG  HIS A 554      77.938 -60.164 -48.163  1.00  0.070          C  
ATOM   8635  ND1 HIS A 554      78.889 -59.749 -49.072  1.00  0.070          N  
ATOM   8636  CD2 HIS A 554      77.934 -61.522 -48.218  1.00  0.070          C  
ATOM   8637  CE1 HIS A 554      79.445 -60.810 -49.635  1.00  0.070          C  
ATOM   8638  NE2 HIS A 554      78.882 -61.895 -49.136  1.00  0.070          N  
ATOM   8639  H   HIS A 554      78.355 -60.035 -45.275  1.00  0.050          H  
ATOM   8640  HA  HIS A 554      78.709 -57.807 -47.053  1.00  0.060          H  
ATOM   8641 1HB  HIS A 554      76.434 -59.786 -46.716  1.00  0.080          H  
ATOM   8642 2HB  HIS A 554      76.500 -58.604 -48.016  1.00  0.080          H  
ATOM   8643  HD1 HIS A 554      78.997 -58.819 -49.423  1.00  0.080          H  
ATOM   8644  HD2 HIS A 554      77.353 -62.282 -47.694  1.00  0.080          H  
ATOM   8645  HE1 HIS A 554      80.229 -60.692 -50.384  1.00  0.080          H  
ATOM   8646  N   VAL A 555      76.252 -57.427 -44.854  1.00  0.050          N  
ATOM   8647  CA  VAL A 555      75.352 -56.417 -44.305  1.00  0.050          C  
ATOM   8648  C   VAL A 555      76.139 -55.271 -43.706  1.00  0.050          C  
ATOM   8649  O   VAL A 555      75.787 -54.107 -43.917  1.00  0.060          O  
ATOM   8650  CB  VAL A 555      74.389 -57.011 -43.254  1.00  0.070          C  
ATOM   8651  CG1 VAL A 555      73.589 -55.897 -42.547  1.00  0.070          C  
ATOM   8652  CG2 VAL A 555      73.420 -57.941 -43.944  1.00  0.070          C  
ATOM   8653  H   VAL A 555      76.267 -58.365 -44.449  1.00  0.060          H  
ATOM   8654  HA  VAL A 555      74.746 -56.026 -45.121  1.00  0.060          H  
ATOM   8655  HB  VAL A 555      74.964 -57.556 -42.510  1.00  0.080          H  
ATOM   8656 1HG1 VAL A 555      72.912 -56.341 -41.821  1.00  0.080          H  
ATOM   8657 2HG1 VAL A 555      74.259 -55.221 -42.037  1.00  0.080          H  
ATOM   8658 3HG1 VAL A 555      73.008 -55.343 -43.286  1.00  0.080          H  
ATOM   8659 1HG2 VAL A 555      72.734 -58.371 -43.219  1.00  0.080          H  
ATOM   8660 2HG2 VAL A 555      72.848 -57.383 -44.684  1.00  0.080          H  
ATOM   8661 3HG2 VAL A 555      73.959 -58.729 -44.438  1.00  0.080          H  
ATOM   8662  N   VAL A 556      77.171 -55.589 -42.924  1.00  0.050          N  
ATOM   8663  CA  VAL A 556      77.994 -54.570 -42.310  1.00  0.050          C  
ATOM   8664  C   VAL A 556      78.766 -53.777 -43.348  1.00  0.050          C  
ATOM   8665  O   VAL A 556      78.833 -52.551 -43.244  1.00  0.050          O  
ATOM   8666  CB  VAL A 556      78.940 -55.194 -41.280  1.00  0.070          C  
ATOM   8667  CG1 VAL A 556      79.937 -54.172 -40.778  1.00  0.070          C  
ATOM   8668  CG2 VAL A 556      78.110 -55.710 -40.123  1.00  0.070          C  
ATOM   8669  H   VAL A 556      77.404 -56.574 -42.759  1.00  0.060          H  
ATOM   8670  HA  VAL A 556      77.339 -53.881 -41.782  1.00  0.060          H  
ATOM   8671  HB  VAL A 556      79.488 -56.022 -41.746  1.00  0.080          H  
ATOM   8672 1HG1 VAL A 556      80.586 -54.646 -40.046  1.00  0.080          H  
ATOM   8673 2HG1 VAL A 556      80.551 -53.796 -41.597  1.00  0.080          H  
ATOM   8674 3HG1 VAL A 556      79.403 -53.344 -40.315  1.00  0.080          H  
ATOM   8675 1HG2 VAL A 556      78.742 -56.168 -39.403  1.00  0.080          H  
ATOM   8676 2HG2 VAL A 556      77.592 -54.890 -39.663  1.00  0.080          H  
ATOM   8677 3HG2 VAL A 556      77.391 -56.444 -40.485  1.00  0.080          H  
ATOM   8678  N   THR A 557      79.374 -54.455 -44.330  1.00  0.050          N  
ATOM   8679  CA  THR A 557      80.138 -53.759 -45.348  1.00  0.040          C  
ATOM   8680  C   THR A 557      79.232 -52.783 -46.076  1.00  0.040          C  
ATOM   8681  O   THR A 557      79.606 -51.635 -46.295  1.00  0.040          O  
ATOM   8682  CB  THR A 557      80.774 -54.743 -46.353  1.00  0.060          C  
ATOM   8683  OG1 THR A 557      81.668 -55.613 -45.658  1.00  0.060          O  
ATOM   8684  CG2 THR A 557      81.566 -53.971 -47.407  1.00  0.060          C  
ATOM   8685  H   THR A 557      79.333 -55.474 -44.376  1.00  0.060          H  
ATOM   8686  HA  THR A 557      80.935 -53.197 -44.863  1.00  0.050          H  
ATOM   8687  HB  THR A 557      79.994 -55.339 -46.830  1.00  0.070          H  
ATOM   8688  HG1 THR A 557      81.132 -56.198 -45.079  1.00  0.070          H  
ATOM   8689 1HG2 THR A 557      82.020 -54.676 -48.099  1.00  0.070          H  
ATOM   8690 2HG2 THR A 557      80.908 -53.300 -47.960  1.00  0.070          H  
ATOM   8691 3HG2 THR A 557      82.345 -53.387 -46.917  1.00  0.070          H  
ATOM   8692  N   SER A 558      78.025 -53.229 -46.449  1.00  0.050          N  
ATOM   8693  CA  SER A 558      77.062 -52.366 -47.119  1.00  0.050          C  
ATOM   8694  C   SER A 558      76.651 -51.183 -46.235  1.00  0.050          C  
ATOM   8695  O   SER A 558      76.613 -50.038 -46.689  1.00  0.030          O  
ATOM   8696  CB  SER A 558      75.840 -53.166 -47.515  1.00  0.070          C  
ATOM   8697  OG  SER A 558      74.892 -52.362 -48.165  1.00  0.070          O  
ATOM   8698  H   SER A 558      77.759 -54.203 -46.284  1.00  0.060          H  
ATOM   8699  HA  SER A 558      77.529 -51.970 -48.023  1.00  0.060          H  
ATOM   8700 1HB  SER A 558      76.140 -53.985 -48.168  1.00  0.080          H  
ATOM   8701 2HB  SER A 558      75.397 -53.612 -46.622  1.00  0.080          H  
ATOM   8702  HG  SER A 558      74.168 -52.951 -48.398  1.00  0.080          H  
ATOM   8703  N   GLU A 559      76.370 -51.425 -44.941  1.00  0.060          N  
ATOM   8704  CA  GLU A 559      75.988 -50.336 -44.033  1.00  0.060          C  
ATOM   8705  C   GLU A 559      77.066 -49.256 -44.017  1.00  0.070          C  
ATOM   8706  O   GLU A 559      76.763 -48.066 -44.122  1.00  0.090          O  
ATOM   8707  CB  GLU A 559      75.756 -50.890 -42.616  1.00  0.080          C  
ATOM   8708  CG  GLU A 559      75.413 -49.866 -41.493  1.00  0.080          C  
ATOM   8709  CD  GLU A 559      74.092 -49.165 -41.625  1.00  0.080          C  
ATOM   8710  OE1 GLU A 559      73.237 -49.665 -42.316  1.00  0.080          O  
ATOM   8711  OE2 GLU A 559      73.934 -48.113 -41.020  1.00  0.080          O  
ATOM   8712  H   GLU A 559      76.369 -52.385 -44.587  1.00  0.070          H  
ATOM   8713  HA  GLU A 559      75.058 -49.895 -44.391  1.00  0.070          H  
ATOM   8714 1HB  GLU A 559      74.946 -51.610 -42.664  1.00  0.100          H  
ATOM   8715 2HB  GLU A 559      76.644 -51.432 -42.297  1.00  0.100          H  
ATOM   8716 1HG  GLU A 559      75.421 -50.388 -40.546  1.00  0.100          H  
ATOM   8717 2HG  GLU A 559      76.189 -49.146 -41.453  1.00  0.100          H  
ATOM   8718  N   MET A 560      78.333 -49.661 -44.012  1.00  0.050          N  
ATOM   8719  CA  MET A 560      79.443 -48.714 -43.988  1.00  0.090          C  
ATOM   8720  C   MET A 560      79.500 -47.789 -45.204  1.00  0.130          C  
ATOM   8721  O   MET A 560      80.132 -46.736 -45.144  1.00  0.250          O  
ATOM   8722  CB  MET A 560      80.784 -49.408 -43.776  1.00  0.110          C  
ATOM   8723  CG  MET A 560      80.964 -50.064 -42.395  1.00  0.110          C  
ATOM   8724  SD  MET A 560      80.783 -48.902 -41.008  1.00  0.110          S  
ATOM   8725  CE  MET A 560      79.105 -49.297 -40.451  1.00  0.110          C  
ATOM   8726  H   MET A 560      78.520 -50.667 -43.919  1.00  0.060          H  
ATOM   8727  HA  MET A 560      79.300 -48.069 -43.131  1.00  0.110          H  
ATOM   8728 1HB  MET A 560      80.891 -50.196 -44.525  1.00  0.130          H  
ATOM   8729 2HB  MET A 560      81.596 -48.700 -43.931  1.00  0.130          H  
ATOM   8730 1HG  MET A 560      80.234 -50.847 -42.270  1.00  0.130          H  
ATOM   8731 2HG  MET A 560      81.949 -50.517 -42.333  1.00  0.130          H  
ATOM   8732 1HE  MET A 560      78.837 -48.681 -39.608  1.00  0.130          H  
ATOM   8733 2HE  MET A 560      78.411 -49.117 -41.246  1.00  0.130          H  
ATOM   8734 3HE  MET A 560      79.049 -50.342 -40.160  1.00  0.130          H  
ATOM   8735  N   ASP A 561      78.835 -48.134 -46.312  1.00  0.060          N  
ATOM   8736  CA  ASP A 561      78.886 -47.306 -47.512  1.00  0.090          C  
ATOM   8737  C   ASP A 561      77.949 -46.110 -47.400  1.00  0.190          C  
ATOM   8738  O   ASP A 561      77.837 -45.305 -48.325  1.00  0.610          O  
ATOM   8739  CB  ASP A 561      78.575 -48.108 -48.784  1.00  0.110          C  
ATOM   8740  CG  ASP A 561      79.706 -49.079 -49.226  1.00  0.110          C  
ATOM   8741  OD1 ASP A 561      80.850 -48.872 -48.870  1.00  0.110          O  
ATOM   8742  OD2 ASP A 561      79.400 -50.005 -49.945  1.00  0.110          O  
ATOM   8743  H   ASP A 561      78.240 -48.968 -46.331  1.00  0.070          H  
ATOM   8744  HA  ASP A 561      79.902 -46.925 -47.612  1.00  0.110          H  
ATOM   8745 1HB  ASP A 561      77.670 -48.697 -48.612  1.00  0.140          H  
ATOM   8746 2HB  ASP A 561      78.364 -47.423 -49.602  1.00  0.140          H  
ATOM   8747  N   ASN A 562      77.266 -45.992 -46.264  1.00  0.240          N  
ATOM   8748  CA  ASN A 562      76.440 -44.839 -45.986  1.00  0.180          C  
ATOM   8749  C   ASN A 562      77.169 -43.906 -45.017  1.00  0.250          C  
ATOM   8750  O   ASN A 562      76.587 -42.945 -44.541  1.00  0.420          O  
ATOM   8751  CB  ASN A 562      75.103 -45.253 -45.399  1.00  0.280          C  
ATOM   8752  CG  ASN A 562      74.211 -45.963 -46.379  1.00  0.280          C  
ATOM   8753  OD1 ASN A 562      73.701 -45.354 -47.324  1.00  0.280          O  
ATOM   8754  ND2 ASN A 562      74.003 -47.235 -46.168  1.00  0.280          N  
ATOM   8755  H   ASN A 562      77.328 -46.737 -45.563  1.00  0.290          H  
ATOM   8756  HA  ASN A 562      76.269 -44.287 -46.911  1.00  0.220          H  
ATOM   8757 1HB  ASN A 562      75.278 -45.914 -44.543  1.00  0.330          H  
ATOM   8758 2HB  ASN A 562      74.581 -44.372 -45.028  1.00  0.330          H  
ATOM   8759 1HD2 ASN A 562      73.413 -47.761 -46.785  1.00  0.330          H  
ATOM   8760 2HD2 ASN A 562      74.441 -47.689 -45.386  1.00  0.330          H  
ATOM   8761  N   TYR A 563      78.453 -44.159 -44.738  1.00  0.140          N  
ATOM   8762  CA  TYR A 563      79.210 -43.325 -43.804  1.00  0.140          C  
ATOM   8763  C   TYR A 563      80.467 -42.747 -44.432  1.00  0.160          C  
ATOM   8764  O   TYR A 563      81.131 -43.392 -45.245  1.00  0.230          O  
ATOM   8765  CB  TYR A 563      79.616 -44.159 -42.581  1.00  0.200          C  
ATOM   8766  CG  TYR A 563      78.469 -44.638 -41.740  1.00  0.200          C  
ATOM   8767  CD1 TYR A 563      77.773 -45.733 -42.142  1.00  0.200          C  
ATOM   8768  CD2 TYR A 563      78.123 -43.995 -40.561  1.00  0.200          C  
ATOM   8769  CE1 TYR A 563      76.730 -46.199 -41.421  1.00  0.200          C  
ATOM   8770  CE2 TYR A 563      77.060 -44.480 -39.812  1.00  0.200          C  
ATOM   8771  CZ  TYR A 563      76.362 -45.593 -40.261  1.00  0.200          C  
ATOM   8772  OH  TYR A 563      75.291 -46.105 -39.553  1.00  0.200          O  
ATOM   8773  H   TYR A 563      78.928 -44.971 -45.145  1.00  0.170          H  
ATOM   8774  HA  TYR A 563      78.587 -42.491 -43.481  1.00  0.170          H  
ATOM   8775 1HB  TYR A 563      80.177 -45.039 -42.918  1.00  0.240          H  
ATOM   8776 2HB  TYR A 563      80.277 -43.585 -41.960  1.00  0.240          H  
ATOM   8777  HD1 TYR A 563      78.042 -46.227 -43.059  1.00  0.240          H  
ATOM   8778  HD2 TYR A 563      78.675 -43.121 -40.230  1.00  0.240          H  
ATOM   8779  HE1 TYR A 563      76.186 -47.051 -41.778  1.00  0.240          H  
ATOM   8780  HE2 TYR A 563      76.770 -43.988 -38.884  1.00  0.240          H  
ATOM   8781  HH  TYR A 563      74.891 -46.871 -40.056  1.00  0.240          H  
ATOM   8782  N   GLU A 564      80.847 -41.563 -43.989  1.00  0.130          N  
ATOM   8783  CA  GLU A 564      82.111 -40.975 -44.408  1.00  0.170          C  
ATOM   8784  C   GLU A 564      83.296 -41.661 -43.709  1.00  0.180          C  
ATOM   8785  O   GLU A 564      83.104 -42.335 -42.694  1.00  0.200          O  
ATOM   8786  CB  GLU A 564      82.092 -39.472 -44.131  1.00  0.220          C  
ATOM   8787  CG  GLU A 564      81.148 -38.712 -45.030  1.00  0.220          C  
ATOM   8788  CD  GLU A 564      81.677 -38.650 -46.433  1.00  0.220          C  
ATOM   8789  OE1 GLU A 564      82.831 -38.337 -46.586  1.00  0.220          O  
ATOM   8790  OE2 GLU A 564      80.955 -38.934 -47.344  1.00  0.220          O  
ATOM   8791  H   GLU A 564      80.213 -41.026 -43.383  1.00  0.160          H  
ATOM   8792  HA  GLU A 564      82.173 -41.112 -45.480  1.00  0.200          H  
ATOM   8793 1HB  GLU A 564      81.756 -39.303 -43.105  1.00  0.270          H  
ATOM   8794 2HB  GLU A 564      83.084 -39.046 -44.217  1.00  0.270          H  
ATOM   8795 1HG  GLU A 564      80.174 -39.207 -45.035  1.00  0.270          H  
ATOM   8796 2HG  GLU A 564      81.011 -37.714 -44.641  1.00  0.270          H  
ATOM   8797  N   PRO A 565      84.521 -41.588 -44.264  1.00  0.210          N  
ATOM   8798  CA  PRO A 565      85.743 -42.081 -43.656  1.00  0.210          C  
ATOM   8799  C   PRO A 565      85.946 -41.456 -42.283  1.00  0.170          C  
ATOM   8800  O   PRO A 565      85.622 -40.287 -42.072  1.00  0.170          O  
ATOM   8801  CB  PRO A 565      86.823 -41.622 -44.642  1.00  0.320          C  
ATOM   8802  CG  PRO A 565      86.109 -41.520 -45.972  1.00  0.320          C  
ATOM   8803  CD  PRO A 565      84.716 -41.030 -45.632  1.00  0.320          C  
ATOM   8804  HA  PRO A 565      85.700 -43.180 -43.587  1.00  0.250          H  
ATOM   8805 1HB  PRO A 565      87.244 -40.660 -44.308  1.00  0.380          H  
ATOM   8806 2HB  PRO A 565      87.652 -42.346 -44.651  1.00  0.380          H  
ATOM   8807 1HG  PRO A 565      86.645 -40.826 -46.638  1.00  0.380          H  
ATOM   8808 2HG  PRO A 565      86.100 -42.499 -46.474  1.00  0.380          H  
ATOM   8809 1HD  PRO A 565      84.674 -39.929 -45.632  1.00  0.380          H  
ATOM   8810 2HD  PRO A 565      84.036 -41.473 -46.365  1.00  0.380          H  
ATOM   8811  N   GLY A 566      86.473 -42.248 -41.363  1.00  0.160          N  
ATOM   8812  CA  GLY A 566      86.726 -41.837 -39.990  1.00  0.150          C  
ATOM   8813  C   GLY A 566      87.159 -43.059 -39.192  1.00  0.140          C  
ATOM   8814  O   GLY A 566      87.159 -44.173 -39.725  1.00  0.140          O  
ATOM   8815  H   GLY A 566      86.740 -43.182 -41.637  1.00  0.190          H  
ATOM   8816 1HA  GLY A 566      87.505 -41.074 -39.967  1.00  0.180          H  
ATOM   8817 2HA  GLY A 566      85.822 -41.407 -39.561  1.00  0.180          H  
ATOM   8818  N   VAL A 567      87.455 -42.872 -37.904  1.00  0.140          N  
ATOM   8819  CA  VAL A 567      87.919 -43.984 -37.068  1.00  0.130          C  
ATOM   8820  C   VAL A 567      86.896 -45.096 -36.979  1.00  0.110          C  
ATOM   8821  O   VAL A 567      87.255 -46.269 -37.015  1.00  0.120          O  
ATOM   8822  CB  VAL A 567      88.280 -43.502 -35.649  1.00  0.190          C  
ATOM   8823  CG1 VAL A 567      88.553 -44.712 -34.719  1.00  0.190          C  
ATOM   8824  CG2 VAL A 567      89.518 -42.614 -35.731  1.00  0.190          C  
ATOM   8825  H   VAL A 567      87.402 -41.938 -37.522  1.00  0.170          H  
ATOM   8826  HA  VAL A 567      88.824 -44.394 -37.524  1.00  0.160          H  
ATOM   8827  HB  VAL A 567      87.447 -42.940 -35.230  1.00  0.220          H  
ATOM   8828 1HG1 VAL A 567      88.812 -44.349 -33.726  1.00  0.220          H  
ATOM   8829 2HG1 VAL A 567      87.674 -45.349 -34.639  1.00  0.220          H  
ATOM   8830 3HG1 VAL A 567      89.383 -45.297 -35.119  1.00  0.220          H  
ATOM   8831 1HG2 VAL A 567      89.782 -42.262 -34.734  1.00  0.220          H  
ATOM   8832 2HG2 VAL A 567      90.348 -43.190 -36.145  1.00  0.220          H  
ATOM   8833 3HG2 VAL A 567      89.320 -41.760 -36.372  1.00  0.220          H  
ATOM   8834  N   TYR A 568      85.636 -44.740 -36.791  1.00  0.100          N  
ATOM   8835  CA  TYR A 568      84.574 -45.731 -36.720  1.00  0.080          C  
ATOM   8836  C   TYR A 568      84.497 -46.580 -37.957  1.00  0.090          C  
ATOM   8837  O   TYR A 568      84.533 -47.809 -37.894  1.00  0.090          O  
ATOM   8838  CB  TYR A 568      83.253 -45.036 -36.570  1.00  0.120          C  
ATOM   8839  CG  TYR A 568      82.048 -45.909 -36.736  1.00  0.120          C  
ATOM   8840  CD1 TYR A 568      81.643 -46.692 -35.713  1.00  0.120          C  
ATOM   8841  CD2 TYR A 568      81.313 -45.882 -37.941  1.00  0.120          C  
ATOM   8842  CE1 TYR A 568      80.514 -47.428 -35.836  1.00  0.120          C  
ATOM   8843  CE2 TYR A 568      80.174 -46.627 -38.059  1.00  0.120          C  
ATOM   8844  CZ  TYR A 568      79.766 -47.396 -36.996  1.00  0.120          C  
ATOM   8845  OH  TYR A 568      78.607 -48.131 -37.051  1.00  0.120          O  
ATOM   8846  H   TYR A 568      85.420 -43.757 -36.738  1.00  0.120          H  
ATOM   8847  HA  TYR A 568      84.757 -46.383 -35.865  1.00  0.100          H  
ATOM   8848 1HB  TYR A 568      83.198 -44.571 -35.593  1.00  0.140          H  
ATOM   8849 2HB  TYR A 568      83.212 -44.271 -37.284  1.00  0.140          H  
ATOM   8850  HD1 TYR A 568      82.203 -46.715 -34.777  1.00  0.140          H  
ATOM   8851  HD2 TYR A 568      81.631 -45.249 -38.773  1.00  0.140          H  
ATOM   8852  HE1 TYR A 568      80.198 -48.019 -34.998  1.00  0.140          H  
ATOM   8853  HE2 TYR A 568      79.591 -46.589 -38.978  1.00  0.140          H  
ATOM   8854  HH  TYR A 568      78.410 -48.469 -36.144  1.00  0.140          H  
ATOM   8855  N   THR A 569      84.420 -45.924 -39.103  1.00  0.090          N  
ATOM   8856  CA  THR A 569      84.232 -46.618 -40.349  1.00  0.090          C  
ATOM   8857  C   THR A 569      85.371 -47.612 -40.524  1.00  0.090          C  
ATOM   8858  O   THR A 569      85.141 -48.782 -40.855  1.00  0.090          O  
ATOM   8859  CB  THR A 569      84.186 -45.601 -41.518  1.00  0.130          C  
ATOM   8860  OG1 THR A 569      83.123 -44.646 -41.285  1.00  0.130          O  
ATOM   8861  CG2 THR A 569      83.880 -46.337 -42.829  1.00  0.130          C  
ATOM   8862  H   THR A 569      84.446 -44.917 -39.110  1.00  0.110          H  
ATOM   8863  HA  THR A 569      83.292 -47.168 -40.313  1.00  0.110          H  
ATOM   8864  HB  THR A 569      85.139 -45.075 -41.590  1.00  0.150          H  
ATOM   8865  HG1 THR A 569      83.195 -43.878 -41.917  1.00  0.150          H  
ATOM   8866 1HG2 THR A 569      83.831 -45.612 -43.645  1.00  0.150          H  
ATOM   8867 2HG2 THR A 569      84.658 -47.064 -43.037  1.00  0.150          H  
ATOM   8868 3HG2 THR A 569      82.921 -46.848 -42.742  1.00  0.150          H  
ATOM   8869  N   GLU A 570      86.613 -47.163 -40.283  1.00  0.090          N  
ATOM   8870  CA  GLU A 570      87.735 -48.068 -40.419  1.00  0.100          C  
ATOM   8871  C   GLU A 570      87.696 -49.179 -39.372  1.00  0.090          C  
ATOM   8872  O   GLU A 570      87.881 -50.337 -39.719  1.00  0.090          O  
ATOM   8873  CB  GLU A 570      89.063 -47.312 -40.354  1.00  0.140          C  
ATOM   8874  CG  GLU A 570      89.345 -46.435 -41.581  1.00  0.140          C  
ATOM   8875  CD  GLU A 570      90.643 -45.669 -41.488  1.00  0.140          C  
ATOM   8876  OE1 GLU A 570      91.247 -45.683 -40.441  1.00  0.140          O  
ATOM   8877  OE2 GLU A 570      91.028 -45.073 -42.469  1.00  0.140          O  
ATOM   8878  H   GLU A 570      86.773 -46.188 -40.007  1.00  0.110          H  
ATOM   8879  HA  GLU A 570      87.674 -48.534 -41.400  1.00  0.120          H  
ATOM   8880 1HB  GLU A 570      89.062 -46.663 -39.472  1.00  0.160          H  
ATOM   8881 2HB  GLU A 570      89.884 -48.021 -40.242  1.00  0.160          H  
ATOM   8882 1HG  GLU A 570      89.370 -47.070 -42.466  1.00  0.160          H  
ATOM   8883 2HG  GLU A 570      88.521 -45.730 -41.695  1.00  0.160          H  
ATOM   8884  N   LYS A 571      87.354 -48.881 -38.110  1.00  0.090          N  
ATOM   8885  CA  LYS A 571      87.317 -49.922 -37.081  1.00  0.090          C  
ATOM   8886  C   LYS A 571      86.355 -51.044 -37.457  1.00  0.080          C  
ATOM   8887  O   LYS A 571      86.670 -52.232 -37.283  1.00  0.080          O  
ATOM   8888  CB  LYS A 571      86.926 -49.324 -35.726  1.00  0.130          C  
ATOM   8889  CG  LYS A 571      87.030 -50.297 -34.528  1.00  0.130          C  
ATOM   8890  CD  LYS A 571      86.586 -49.645 -33.198  1.00  0.130          C  
ATOM   8891  CE  LYS A 571      87.586 -48.567 -32.724  1.00  0.130          C  
ATOM   8892  NZ  LYS A 571      87.294 -48.080 -31.342  1.00  0.130          N  
ATOM   8893  H   LYS A 571      87.189 -47.910 -37.835  1.00  0.110          H  
ATOM   8894  HA  LYS A 571      88.314 -50.352 -36.996  1.00  0.110          H  
ATOM   8895 1HB  LYS A 571      87.563 -48.466 -35.540  1.00  0.150          H  
ATOM   8896 2HB  LYS A 571      85.899 -48.956 -35.781  1.00  0.150          H  
ATOM   8897 1HG  LYS A 571      86.410 -51.171 -34.714  1.00  0.150          H  
ATOM   8898 2HG  LYS A 571      88.062 -50.630 -34.432  1.00  0.150          H  
ATOM   8899 1HD  LYS A 571      85.601 -49.187 -33.333  1.00  0.150          H  
ATOM   8900 2HD  LYS A 571      86.504 -50.415 -32.432  1.00  0.150          H  
ATOM   8901 1HE  LYS A 571      88.594 -48.978 -32.749  1.00  0.150          H  
ATOM   8902 2HE  LYS A 571      87.534 -47.713 -33.396  1.00  0.150          H  
ATOM   8903 1HZ  LYS A 571      87.972 -47.375 -31.091  1.00  0.150          H  
ATOM   8904 2HZ  LYS A 571      86.367 -47.676 -31.312  1.00  0.150          H  
ATOM   8905 3HZ  LYS A 571      87.358 -48.848 -30.683  1.00  0.150          H  
ATOM   8906  N   VAL A 572      85.183 -50.672 -37.973  1.00  0.080          N  
ATOM   8907  CA  VAL A 572      84.198 -51.656 -38.373  1.00  0.070          C  
ATOM   8908  C   VAL A 572      84.733 -52.484 -39.526  1.00  0.070          C  
ATOM   8909  O   VAL A 572      84.630 -53.719 -39.515  1.00  0.070          O  
ATOM   8910  CB  VAL A 572      82.878 -50.989 -38.808  1.00  0.100          C  
ATOM   8911  CG1 VAL A 572      81.953 -52.032 -39.393  1.00  0.100          C  
ATOM   8912  CG2 VAL A 572      82.195 -50.323 -37.627  1.00  0.100          C  
ATOM   8913  H   VAL A 572      84.982 -49.668 -38.053  1.00  0.100          H  
ATOM   8914  HA  VAL A 572      84.002 -52.318 -37.535  1.00  0.080          H  
ATOM   8915  HB  VAL A 572      83.093 -50.238 -39.572  1.00  0.120          H  
ATOM   8916 1HG1 VAL A 572      81.036 -51.563 -39.693  1.00  0.120          H  
ATOM   8917 2HG1 VAL A 572      82.400 -52.508 -40.262  1.00  0.120          H  
ATOM   8918 3HG1 VAL A 572      81.742 -52.786 -38.639  1.00  0.120          H  
ATOM   8919 1HG2 VAL A 572      81.270 -49.856 -37.954  1.00  0.120          H  
ATOM   8920 2HG2 VAL A 572      81.979 -51.072 -36.896  1.00  0.120          H  
ATOM   8921 3HG2 VAL A 572      82.843 -49.566 -37.193  1.00  0.120          H  
ATOM   8922  N   LEU A 573      85.290 -51.818 -40.534  1.00  0.070          N  
ATOM   8923  CA  LEU A 573      85.810 -52.525 -41.683  1.00  0.080          C  
ATOM   8924  C   LEU A 573      86.991 -53.422 -41.333  1.00  0.080          C  
ATOM   8925  O   LEU A 573      87.095 -54.514 -41.891  1.00  0.070          O  
ATOM   8926  CB  LEU A 573      86.173 -51.530 -42.784  1.00  0.110          C  
ATOM   8927  CG  LEU A 573      84.957 -50.778 -43.452  1.00  0.110          C  
ATOM   8928  CD1 LEU A 573      85.503 -49.701 -44.369  1.00  0.110          C  
ATOM   8929  CD2 LEU A 573      84.042 -51.764 -44.239  1.00  0.110          C  
ATOM   8930  H   LEU A 573      85.327 -50.794 -40.506  1.00  0.080          H  
ATOM   8931  HA  LEU A 573      85.025 -53.170 -42.052  1.00  0.100          H  
ATOM   8932 1HB  LEU A 573      86.830 -50.775 -42.346  1.00  0.130          H  
ATOM   8933 2HB  LEU A 573      86.724 -52.054 -43.562  1.00  0.130          H  
ATOM   8934  HG  LEU A 573      84.369 -50.290 -42.680  1.00  0.130          H  
ATOM   8935 1HD1 LEU A 573      84.673 -49.153 -44.816  1.00  0.130          H  
ATOM   8936 2HD1 LEU A 573      86.121 -49.013 -43.788  1.00  0.130          H  
ATOM   8937 3HD1 LEU A 573      86.104 -50.156 -45.154  1.00  0.130          H  
ATOM   8938 1HD2 LEU A 573      83.221 -51.208 -44.690  1.00  0.130          H  
ATOM   8939 2HD2 LEU A 573      84.618 -52.252 -45.025  1.00  0.130          H  
ATOM   8940 3HD2 LEU A 573      83.624 -52.518 -43.582  1.00  0.130          H  
ATOM   8941  N   GLU A 574      87.874 -53.006 -40.419  1.00  0.080          N  
ATOM   8942  CA  GLU A 574      88.998 -53.862 -40.070  1.00  0.080          C  
ATOM   8943  C   GLU A 574      88.494 -55.108 -39.347  1.00  0.080          C  
ATOM   8944  O   GLU A 574      88.981 -56.211 -39.614  1.00  0.090          O  
ATOM   8945  CB  GLU A 574      90.025 -53.121 -39.201  1.00  0.110          C  
ATOM   8946  CG  GLU A 574      90.824 -51.994 -39.915  1.00  0.110          C  
ATOM   8947  CD  GLU A 574      91.646 -52.476 -41.081  1.00  0.110          C  
ATOM   8948  OE1 GLU A 574      92.267 -53.503 -40.968  1.00  0.110          O  
ATOM   8949  OE2 GLU A 574      91.647 -51.809 -42.108  1.00  0.110          O  
ATOM   8950  H   GLU A 574      87.784 -52.079 -40.009  1.00  0.100          H  
ATOM   8951  HA  GLU A 574      89.493 -54.176 -40.985  1.00  0.100          H  
ATOM   8952 1HB  GLU A 574      89.503 -52.660 -38.358  1.00  0.130          H  
ATOM   8953 2HB  GLU A 574      90.738 -53.834 -38.793  1.00  0.130          H  
ATOM   8954 1HG  GLU A 574      90.127 -51.249 -40.281  1.00  0.130          H  
ATOM   8955 2HG  GLU A 574      91.474 -51.512 -39.188  1.00  0.130          H  
ATOM   8956  N   ALA A 575      87.490 -54.954 -38.464  1.00  0.070          N  
ATOM   8957  CA  ALA A 575      86.915 -56.106 -37.770  1.00  0.060          C  
ATOM   8958  C   ALA A 575      86.285 -57.063 -38.779  1.00  0.050          C  
ATOM   8959  O   ALA A 575      86.426 -58.292 -38.678  1.00  0.060          O  
ATOM   8960  CB  ALA A 575      85.867 -55.647 -36.758  1.00  0.090          C  
ATOM   8961  H   ALA A 575      87.162 -54.008 -38.240  1.00  0.080          H  
ATOM   8962  HA  ALA A 575      87.717 -56.630 -37.252  1.00  0.070          H  
ATOM   8963 1HB  ALA A 575      85.455 -56.509 -36.236  1.00  0.110          H  
ATOM   8964 2HB  ALA A 575      86.329 -54.971 -36.038  1.00  0.110          H  
ATOM   8965 3HB  ALA A 575      85.068 -55.120 -37.281  1.00  0.110          H  
ATOM   8966  N   THR A 576      85.627 -56.480 -39.783  1.00  0.050          N  
ATOM   8967  CA  THR A 576      84.950 -57.227 -40.820  1.00  0.050          C  
ATOM   8968  C   THR A 576      85.960 -58.009 -41.656  1.00  0.050          C  
ATOM   8969  O   THR A 576      85.754 -59.202 -41.916  1.00  0.050          O  
ATOM   8970  CB  THR A 576      84.116 -56.278 -41.701  1.00  0.070          C  
ATOM   8971  OG1 THR A 576      83.152 -55.590 -40.880  1.00  0.070          O  
ATOM   8972  CG2 THR A 576      83.367 -57.079 -42.728  1.00  0.070          C  
ATOM   8973  H   THR A 576      85.537 -55.462 -39.780  1.00  0.060          H  
ATOM   8974  HA  THR A 576      84.279 -57.936 -40.358  1.00  0.060          H  
ATOM   8975  HB  THR A 576      84.759 -55.558 -42.191  1.00  0.080          H  
ATOM   8976  HG1 THR A 576      83.631 -54.974 -40.281  1.00  0.080          H  
ATOM   8977 1HG2 THR A 576      82.762 -56.410 -43.337  1.00  0.080          H  
ATOM   8978 2HG2 THR A 576      84.068 -57.613 -43.366  1.00  0.080          H  
ATOM   8979 3HG2 THR A 576      82.724 -57.788 -42.221  1.00  0.080          H  
ATOM   8980  N   LYS A 577      87.047 -57.341 -42.080  1.00  0.060          N  
ATOM   8981  CA  LYS A 577      88.110 -57.970 -42.855  1.00  0.080          C  
ATOM   8982  C   LYS A 577      88.788 -59.078 -42.072  1.00  0.090          C  
ATOM   8983  O   LYS A 577      89.146 -60.106 -42.639  1.00  0.110          O  
ATOM   8984  CB  LYS A 577      89.155 -56.960 -43.311  1.00  0.100          C  
ATOM   8985  CG  LYS A 577      88.698 -56.018 -44.433  1.00  0.100          C  
ATOM   8986  CD  LYS A 577      89.866 -55.190 -44.986  1.00  0.100          C  
ATOM   8987  CE  LYS A 577      90.324 -54.130 -43.988  1.00  0.100          C  
ATOM   8988  NZ  LYS A 577      91.380 -53.232 -44.545  1.00  0.100          N  
ATOM   8989  H   LYS A 577      87.123 -56.346 -41.860  1.00  0.070          H  
ATOM   8990  HA  LYS A 577      87.666 -58.411 -43.743  1.00  0.100          H  
ATOM   8991 1HB  LYS A 577      89.430 -56.354 -42.449  1.00  0.120          H  
ATOM   8992 2HB  LYS A 577      90.048 -57.486 -43.644  1.00  0.120          H  
ATOM   8993 1HG  LYS A 577      88.273 -56.611 -45.242  1.00  0.120          H  
ATOM   8994 2HG  LYS A 577      87.927 -55.351 -44.064  1.00  0.120          H  
ATOM   8995 1HD  LYS A 577      90.704 -55.848 -45.213  1.00  0.120          H  
ATOM   8996 2HD  LYS A 577      89.554 -54.696 -45.905  1.00  0.120          H  
ATOM   8997 1HE  LYS A 577      89.465 -53.526 -43.690  1.00  0.120          H  
ATOM   8998 2HE  LYS A 577      90.734 -54.615 -43.108  1.00  0.120          H  
ATOM   8999 1HZ  LYS A 577      91.622 -52.557 -43.797  1.00  0.120          H  
ATOM   9000 2HZ  LYS A 577      92.194 -53.767 -44.795  1.00  0.120          H  
ATOM   9001 3HZ  LYS A 577      91.037 -52.739 -45.350  1.00  0.120          H  
ATOM   9002  N   LEU A 578      88.981 -58.893 -40.766  1.00  0.080          N  
ATOM   9003  CA  LEU A 578      89.596 -59.939 -39.970  1.00  0.110          C  
ATOM   9004  C   LEU A 578      88.733 -61.191 -40.048  1.00  0.060          C  
ATOM   9005  O   LEU A 578      89.231 -62.296 -40.323  1.00  0.050          O  
ATOM   9006  CB  LEU A 578      89.729 -59.495 -38.500  1.00  0.140          C  
ATOM   9007  CG  LEU A 578      90.333 -60.524 -37.489  1.00  0.140          C  
ATOM   9008  CD1 LEU A 578      91.770 -60.862 -37.874  1.00  0.140          C  
ATOM   9009  CD2 LEU A 578      90.269 -59.938 -36.082  1.00  0.140          C  
ATOM   9010  H   LEU A 578      88.744 -57.995 -40.333  1.00  0.100          H  
ATOM   9011  HA  LEU A 578      90.576 -60.151 -40.385  1.00  0.130          H  
ATOM   9012 1HB  LEU A 578      90.338 -58.592 -38.473  1.00  0.170          H  
ATOM   9013 2HB  LEU A 578      88.738 -59.231 -38.138  1.00  0.170          H  
ATOM   9014  HG  LEU A 578      89.755 -61.438 -37.521  1.00  0.170          H  
ATOM   9015 1HD1 LEU A 578      92.175 -61.588 -37.168  1.00  0.170          H  
ATOM   9016 2HD1 LEU A 578      91.806 -61.275 -38.860  1.00  0.170          H  
ATOM   9017 3HD1 LEU A 578      92.375 -59.957 -37.848  1.00  0.170          H  
ATOM   9018 1HD2 LEU A 578      90.675 -60.655 -35.366  1.00  0.170          H  
ATOM   9019 2HD2 LEU A 578      90.850 -59.016 -36.043  1.00  0.170          H  
ATOM   9020 3HD2 LEU A 578      89.230 -59.722 -35.827  1.00  0.170          H  
ATOM   9021  N   LEU A 579      87.417 -61.030 -39.865  1.00  0.080          N  
ATOM   9022  CA  LEU A 579      86.557 -62.193 -39.942  1.00  0.060          C  
ATOM   9023  C   LEU A 579      86.622 -62.827 -41.345  1.00  0.050          C  
ATOM   9024  O   LEU A 579      86.830 -64.036 -41.498  1.00  0.040          O  
ATOM   9025  CB  LEU A 579      85.103 -61.824 -39.598  1.00  0.090          C  
ATOM   9026  CG  LEU A 579      84.024 -62.975 -39.678  1.00  0.090          C  
ATOM   9027  CD1 LEU A 579      84.299 -64.097 -38.664  1.00  0.090          C  
ATOM   9028  CD2 LEU A 579      82.688 -62.398 -39.434  1.00  0.090          C  
ATOM   9029  H   LEU A 579      87.038 -60.104 -39.625  1.00  0.100          H  
ATOM   9030  HA  LEU A 579      86.903 -62.883 -39.205  1.00  0.070          H  
ATOM   9031 1HB  LEU A 579      85.086 -61.416 -38.587  1.00  0.110          H  
ATOM   9032 2HB  LEU A 579      84.790 -61.031 -40.282  1.00  0.110          H  
ATOM   9033  HG  LEU A 579      84.048 -63.406 -40.660  1.00  0.110          H  
ATOM   9034 1HD1 LEU A 579      83.532 -64.855 -38.762  1.00  0.110          H  
ATOM   9035 2HD1 LEU A 579      85.253 -64.543 -38.852  1.00  0.110          H  
ATOM   9036 3HD1 LEU A 579      84.274 -63.702 -37.658  1.00  0.110          H  
ATOM   9037 1HD2 LEU A 579      81.949 -63.179 -39.526  1.00  0.110          H  
ATOM   9038 2HD2 LEU A 579      82.664 -61.978 -38.433  1.00  0.110          H  
ATOM   9039 3HD2 LEU A 579      82.483 -61.622 -40.161  1.00  0.110          H  
ATOM   9040  N   SER A 580      86.484 -61.998 -42.380  1.00  0.050          N  
ATOM   9041  CA  SER A 580      86.465 -62.449 -43.771  1.00  0.050          C  
ATOM   9042  C   SER A 580      87.753 -63.119 -44.288  1.00  0.050          C  
ATOM   9043  O   SER A 580      87.696 -64.155 -44.960  1.00  0.040          O  
ATOM   9044  CB  SER A 580      86.173 -61.257 -44.663  1.00  0.070          C  
ATOM   9045  OG  SER A 580      86.100 -61.630 -46.010  1.00  0.070          O  
ATOM   9046  H   SER A 580      86.335 -61.001 -42.197  1.00  0.060          H  
ATOM   9047  HA  SER A 580      85.656 -63.171 -43.869  1.00  0.060          H  
ATOM   9048 1HB  SER A 580      85.256 -60.767 -44.353  1.00  0.080          H  
ATOM   9049 2HB  SER A 580      86.972 -60.535 -44.538  1.00  0.080          H  
ATOM   9050  HG  SER A 580      85.951 -60.820 -46.498  1.00  0.080          H  
ATOM   9051  N   ASN A 581      88.915 -62.517 -43.999  1.00  0.050          N  
ATOM   9052  CA  ASN A 581      90.194 -62.990 -44.520  1.00  0.040          C  
ATOM   9053  C   ASN A 581      91.045 -63.865 -43.589  1.00  0.010          C  
ATOM   9054  O   ASN A 581      91.951 -64.546 -44.074  1.00  0.010          O  
ATOM   9055  CB  ASN A 581      91.021 -61.801 -44.974  1.00  0.060          C  
ATOM   9056  CG  ASN A 581      90.418 -61.079 -46.157  1.00  0.060          C  
ATOM   9057  OD1 ASN A 581      89.801 -61.678 -47.048  1.00  0.060          O  
ATOM   9058  ND2 ASN A 581      90.593 -59.782 -46.180  1.00  0.060          N  
ATOM   9059  H   ASN A 581      88.900 -61.670 -43.440  1.00  0.060          H  
ATOM   9060  HA  ASN A 581      89.979 -63.599 -45.397  1.00  0.050          H  
ATOM   9061 1HB  ASN A 581      91.116 -61.097 -44.146  1.00  0.070          H  
ATOM   9062 2HB  ASN A 581      92.023 -62.135 -45.236  1.00  0.070          H  
ATOM   9063 1HD2 ASN A 581      90.223 -59.241 -46.936  1.00  0.070          H  
ATOM   9064 2HD2 ASN A 581      91.104 -59.332 -45.447  1.00  0.070          H  
ATOM   9065  N   THR A 582      90.797 -63.863 -42.275  1.00  0.020          N  
ATOM   9066  CA  THR A 582      91.603 -64.678 -41.366  1.00  0.030          C  
ATOM   9067  C   THR A 582      90.780 -65.729 -40.641  1.00  0.030          C  
ATOM   9068  O   THR A 582      91.086 -66.926 -40.693  1.00  0.030          O  
ATOM   9069  CB  THR A 582      92.313 -63.818 -40.301  1.00  0.040          C  
ATOM   9070  OG1 THR A 582      93.189 -62.885 -40.943  1.00  0.040          O  
ATOM   9071  CG2 THR A 582      93.124 -64.694 -39.335  1.00  0.040          C  
ATOM   9072  H   THR A 582      90.073 -63.274 -41.862  1.00  0.020          H  
ATOM   9073  HA  THR A 582      92.364 -65.198 -41.948  1.00  0.040          H  
ATOM   9074  HB  THR A 582      91.568 -63.278 -39.740  1.00  0.050          H  
ATOM   9075  HG1 THR A 582      92.666 -62.228 -41.404  1.00  0.050          H  
ATOM   9076 1HG2 THR A 582      93.607 -64.054 -38.599  1.00  0.050          H  
ATOM   9077 2HG2 THR A 582      92.478 -65.402 -38.818  1.00  0.050          H  
ATOM   9078 3HG2 THR A 582      93.882 -65.241 -39.895  1.00  0.050          H  
ATOM   9079  N   VAL A 583      89.745 -65.278 -39.941  1.00  0.020          N  
ATOM   9080  CA  VAL A 583      88.997 -66.170 -39.070  1.00  0.020          C  
ATOM   9081  C   VAL A 583      88.156 -67.193 -39.813  1.00  0.020          C  
ATOM   9082  O   VAL A 583      88.211 -68.383 -39.487  1.00  0.020          O  
ATOM   9083  CB  VAL A 583      88.085 -65.353 -38.168  1.00  0.030          C  
ATOM   9084  CG1 VAL A 583      87.194 -66.254 -37.326  1.00  0.030          C  
ATOM   9085  CG2 VAL A 583      88.928 -64.393 -37.326  1.00  0.030          C  
ATOM   9086  H   VAL A 583      89.510 -64.283 -40.004  1.00  0.020          H  
ATOM   9087  HA  VAL A 583      89.713 -66.703 -38.445  1.00  0.020          H  
ATOM   9088  HB  VAL A 583      87.446 -64.812 -38.773  1.00  0.030          H  
ATOM   9089 1HG1 VAL A 583      86.557 -65.623 -36.721  1.00  0.030          H  
ATOM   9090 2HG1 VAL A 583      86.579 -66.889 -37.952  1.00  0.030          H  
ATOM   9091 3HG1 VAL A 583      87.795 -66.879 -36.691  1.00  0.030          H  
ATOM   9092 1HG2 VAL A 583      88.273 -63.781 -36.704  1.00  0.030          H  
ATOM   9093 2HG2 VAL A 583      89.600 -64.948 -36.702  1.00  0.030          H  
ATOM   9094 3HG2 VAL A 583      89.508 -63.749 -37.979  1.00  0.030          H  
ATOM   9095  N   MET A 584      87.352 -66.757 -40.782  1.00  0.010          N  
ATOM   9096  CA  MET A 584      86.526 -67.724 -41.466  1.00  0.010          C  
ATOM   9097  C   MET A 584      87.345 -68.771 -42.221  1.00  0.010          C  
ATOM   9098  O   MET A 584      86.921 -69.930 -42.238  1.00  0.020          O  
ATOM   9099  CB  MET A 584      85.475 -67.048 -42.347  1.00  0.020          C  
ATOM   9100  CG  MET A 584      84.394 -66.353 -41.568  1.00  0.020          C  
ATOM   9101  SD  MET A 584      83.567 -67.404 -40.370  1.00  0.020          S  
ATOM   9102  CE  MET A 584      82.913 -68.644 -41.380  1.00  0.020          C  
ATOM   9103  H   MET A 584      87.307 -65.762 -41.008  1.00  0.010          H  
ATOM   9104  HA  MET A 584      85.982 -68.271 -40.703  1.00  0.010          H  
ATOM   9105 1HB  MET A 584      85.925 -66.241 -42.909  1.00  0.010          H  
ATOM   9106 2HB  MET A 584      85.051 -67.745 -43.063  1.00  0.010          H  
ATOM   9107 1HG  MET A 584      84.859 -65.550 -41.039  1.00  0.010          H  
ATOM   9108 2HG  MET A 584      83.650 -65.932 -42.244  1.00  0.010          H  
ATOM   9109 1HE  MET A 584      82.340 -69.340 -40.782  1.00  0.010          H  
ATOM   9110 2HE  MET A 584      82.291 -68.166 -42.115  1.00  0.010          H  
ATOM   9111 3HE  MET A 584      83.714 -69.181 -41.879  1.00  0.010          H  
ATOM   9112  N   PRO A 585      88.439 -68.428 -42.946  1.00  0.010          N  
ATOM   9113  CA  PRO A 585      89.370 -69.375 -43.532  1.00  0.020          C  
ATOM   9114  C   PRO A 585      89.851 -70.394 -42.511  1.00  0.030          C  
ATOM   9115  O   PRO A 585      89.770 -71.591 -42.780  1.00  0.030          O  
ATOM   9116  CB  PRO A 585      90.475 -68.472 -44.063  1.00  0.030          C  
ATOM   9117  CG  PRO A 585      89.740 -67.227 -44.446  1.00  0.030          C  
ATOM   9118  CD  PRO A 585      88.709 -67.029 -43.362  1.00  0.030          C  
ATOM   9119  HA  PRO A 585      88.870 -69.888 -44.366  1.00  0.020          H  
ATOM   9120 1HB  PRO A 585      91.231 -68.291 -43.280  1.00  0.040          H  
ATOM   9121 2HB  PRO A 585      90.990 -68.955 -44.906  1.00  0.040          H  
ATOM   9122 1HG  PRO A 585      90.438 -66.404 -44.527  1.00  0.040          H  
ATOM   9123 2HG  PRO A 585      89.283 -67.340 -45.437  1.00  0.040          H  
ATOM   9124 1HD  PRO A 585      89.131 -66.432 -42.590  1.00  0.040          H  
ATOM   9125 2HD  PRO A 585      87.847 -66.558 -43.820  1.00  0.040          H  
ATOM   9126  N   ARG A 586      90.320 -69.935 -41.328  1.00  0.030          N  
ATOM   9127  CA  ARG A 586      90.786 -70.885 -40.312  1.00  0.040          C  
ATOM   9128  C   ARG A 586      89.693 -71.866 -39.937  1.00  0.040          C  
ATOM   9129  O   ARG A 586      89.928 -73.078 -39.887  1.00  0.050          O  
ATOM   9130  CB  ARG A 586      91.273 -70.190 -39.042  1.00  0.050          C  
ATOM   9131  CG  ARG A 586      92.617 -69.478 -39.154  1.00  0.050          C  
ATOM   9132  CD  ARG A 586      93.012 -68.799 -37.877  1.00  0.050          C  
ATOM   9133  NE  ARG A 586      93.305 -69.775 -36.795  1.00  0.050          N  
ATOM   9134  CZ  ARG A 586      93.504 -69.470 -35.483  1.00  0.050          C  
ATOM   9135  NH1 ARG A 586      93.455 -68.218 -35.071  1.00  0.050          N  
ATOM   9136  NH2 ARG A 586      93.755 -70.435 -34.599  1.00  0.050          N  
ATOM   9137  H   ARG A 586      90.393 -68.929 -41.125  1.00  0.040          H  
ATOM   9138  HA  ARG A 586      91.622 -71.447 -40.734  1.00  0.050          H  
ATOM   9139 1HB  ARG A 586      90.540 -69.439 -38.746  1.00  0.060          H  
ATOM   9140 2HB  ARG A 586      91.338 -70.915 -38.232  1.00  0.060          H  
ATOM   9141 1HG  ARG A 586      93.385 -70.213 -39.393  1.00  0.060          H  
ATOM   9142 2HG  ARG A 586      92.578 -68.739 -39.945  1.00  0.060          H  
ATOM   9143 1HD  ARG A 586      93.903 -68.197 -38.052  1.00  0.060          H  
ATOM   9144 2HD  ARG A 586      92.192 -68.153 -37.554  1.00  0.060          H  
ATOM   9145  HE  ARG A 586      93.361 -70.755 -37.055  1.00  0.060          H  
ATOM   9146 1HH1 ARG A 586      93.272 -67.472 -35.724  1.00  0.060          H  
ATOM   9147 2HH1 ARG A 586      93.592 -68.009 -34.087  1.00  0.060          H  
ATOM   9148 1HH2 ARG A 586      93.811 -71.429 -34.888  1.00  0.060          H  
ATOM   9149 2HH2 ARG A 586      93.898 -70.209 -33.621  1.00  0.060          H  
ATOM   9150  N   PHE A 587      88.498 -71.339 -39.663  1.00  0.030          N  
ATOM   9151  CA  PHE A 587      87.351 -72.161 -39.317  1.00  0.030          C  
ATOM   9152  C   PHE A 587      87.058 -73.172 -40.404  1.00  0.030          C  
ATOM   9153  O   PHE A 587      86.899 -74.366 -40.126  1.00  0.040          O  
ATOM   9154  CB  PHE A 587      86.127 -71.296 -39.036  1.00  0.040          C  
ATOM   9155  CG  PHE A 587      84.863 -72.081 -38.863  1.00  0.040          C  
ATOM   9156  CD1 PHE A 587      84.649 -72.828 -37.728  1.00  0.040          C  
ATOM   9157  CD2 PHE A 587      83.872 -72.059 -39.847  1.00  0.040          C  
ATOM   9158  CE1 PHE A 587      83.491 -73.550 -37.575  1.00  0.040          C  
ATOM   9159  CE2 PHE A 587      82.712 -72.780 -39.690  1.00  0.040          C  
ATOM   9160  CZ  PHE A 587      82.534 -73.526 -38.551  1.00  0.040          C  
ATOM   9161  H   PHE A 587      88.384 -70.319 -39.708  1.00  0.040          H  
ATOM   9162  HA  PHE A 587      87.588 -72.713 -38.409  1.00  0.040          H  
ATOM   9163 1HB  PHE A 587      86.303 -70.717 -38.132  1.00  0.050          H  
ATOM   9164 2HB  PHE A 587      85.985 -70.590 -39.847  1.00  0.050          H  
ATOM   9165  HD1 PHE A 587      85.417 -72.857 -36.955  1.00  0.050          H  
ATOM   9166  HD2 PHE A 587      84.029 -71.466 -40.750  1.00  0.050          H  
ATOM   9167  HE1 PHE A 587      83.337 -74.152 -36.677  1.00  0.050          H  
ATOM   9168  HE2 PHE A 587      81.937 -72.768 -40.464  1.00  0.050          H  
ATOM   9169  HZ  PHE A 587      81.641 -74.108 -38.421  1.00  0.050          H  
ATOM   9170  N   THR A 588      86.980 -72.699 -41.645  1.00  0.030          N  
ATOM   9171  CA  THR A 588      86.656 -73.551 -42.764  1.00  0.030          C  
ATOM   9172  C   THR A 588      87.657 -74.696 -42.861  1.00  0.040          C  
ATOM   9173  O   THR A 588      87.251 -75.852 -43.019  1.00  0.050          O  
ATOM   9174  CB  THR A 588      86.659 -72.743 -44.078  1.00  0.040          C  
ATOM   9175  OG1 THR A 588      85.688 -71.682 -43.986  1.00  0.040          O  
ATOM   9176  CG2 THR A 588      86.280 -73.666 -45.249  1.00  0.040          C  
ATOM   9177  H   THR A 588      87.122 -71.706 -41.817  1.00  0.040          H  
ATOM   9178  HA  THR A 588      85.665 -73.971 -42.605  1.00  0.040          H  
ATOM   9179  HB  THR A 588      87.646 -72.313 -44.248  1.00  0.050          H  
ATOM   9180  HG1 THR A 588      86.029 -70.991 -43.368  1.00  0.050          H  
ATOM   9181 1HG2 THR A 588      86.271 -73.092 -46.171  1.00  0.050          H  
ATOM   9182 2HG2 THR A 588      87.004 -74.478 -45.344  1.00  0.050          H  
ATOM   9183 3HG2 THR A 588      85.293 -74.090 -45.078  1.00  0.050          H  
ATOM   9184  N   GLU A 589      88.959 -74.391 -42.751  1.00  0.050          N  
ATOM   9185  CA  GLU A 589      89.976 -75.427 -42.836  1.00  0.060          C  
ATOM   9186  C   GLU A 589      89.829 -76.455 -41.720  1.00  0.070          C  
ATOM   9187  O   GLU A 589      89.961 -77.655 -41.974  1.00  0.070          O  
ATOM   9188  CB  GLU A 589      91.377 -74.813 -42.762  1.00  0.080          C  
ATOM   9189  CG  GLU A 589      91.805 -74.008 -43.986  1.00  0.080          C  
ATOM   9190  CD  GLU A 589      93.137 -73.331 -43.786  1.00  0.080          C  
ATOM   9191  OE1 GLU A 589      93.667 -73.419 -42.700  1.00  0.080          O  
ATOM   9192  OE2 GLU A 589      93.622 -72.724 -44.711  1.00  0.080          O  
ATOM   9193  H   GLU A 589      89.240 -73.412 -42.638  1.00  0.060          H  
ATOM   9194  HA  GLU A 589      89.863 -75.939 -43.793  1.00  0.070          H  
ATOM   9195 1HB  GLU A 589      91.421 -74.142 -41.902  1.00  0.100          H  
ATOM   9196 2HB  GLU A 589      92.111 -75.600 -42.599  1.00  0.100          H  
ATOM   9197 1HG  GLU A 589      91.874 -74.680 -44.841  1.00  0.100          H  
ATOM   9198 2HG  GLU A 589      91.047 -73.263 -44.209  1.00  0.100          H  
ATOM   9199  N   GLN A 590      89.518 -76.006 -40.491  1.00  0.070          N  
ATOM   9200  CA  GLN A 590      89.343 -76.948 -39.390  1.00  0.070          C  
ATOM   9201  C   GLN A 590      88.141 -77.844 -39.580  1.00  0.060          C  
ATOM   9202  O   GLN A 590      88.191 -79.020 -39.208  1.00  0.050          O  
ATOM   9203  CB  GLN A 590      89.237 -76.229 -38.050  1.00  0.100          C  
ATOM   9204  CG  GLN A 590      90.528 -75.621 -37.604  1.00  0.100          C  
ATOM   9205  CD  GLN A 590      91.575 -76.675 -37.379  1.00  0.100          C  
ATOM   9206  OE1 GLN A 590      91.380 -77.616 -36.609  1.00  0.100          O  
ATOM   9207  NE2 GLN A 590      92.701 -76.544 -38.071  1.00  0.100          N  
ATOM   9208  H   GLN A 590      89.473 -74.992 -40.325  1.00  0.080          H  
ATOM   9209  HA  GLN A 590      90.218 -77.592 -39.362  1.00  0.080          H  
ATOM   9210 1HB  GLN A 590      88.494 -75.432 -38.124  1.00  0.120          H  
ATOM   9211 2HB  GLN A 590      88.901 -76.924 -37.299  1.00  0.120          H  
ATOM   9212 1HG  GLN A 590      90.888 -74.936 -38.368  1.00  0.120          H  
ATOM   9213 2HG  GLN A 590      90.374 -75.092 -36.666  1.00  0.120          H  
ATOM   9214 1HE2 GLN A 590      93.435 -77.217 -37.969  1.00  0.120          H  
ATOM   9215 2HE2 GLN A 590      92.817 -75.770 -38.700  1.00  0.120          H  
ATOM   9216  N   VAL A 591      87.054 -77.319 -40.139  1.00  0.050          N  
ATOM   9217  CA  VAL A 591      85.904 -78.176 -40.356  1.00  0.040          C  
ATOM   9218  C   VAL A 591      86.205 -79.174 -41.448  1.00  0.040          C  
ATOM   9219  O   VAL A 591      85.836 -80.342 -41.314  1.00  0.040          O  
ATOM   9220  CB  VAL A 591      84.605 -77.424 -40.663  1.00  0.060          C  
ATOM   9221  CG1 VAL A 591      83.490 -78.472 -41.017  1.00  0.060          C  
ATOM   9222  CG2 VAL A 591      84.194 -76.592 -39.441  1.00  0.060          C  
ATOM   9223  H   VAL A 591      87.034 -76.315 -40.361  1.00  0.060          H  
ATOM   9224  HA  VAL A 591      85.731 -78.741 -39.457  1.00  0.050          H  
ATOM   9225  HB  VAL A 591      84.757 -76.766 -41.523  1.00  0.070          H  
ATOM   9226 1HG1 VAL A 591      82.572 -77.978 -41.238  1.00  0.070          H  
ATOM   9227 2HG1 VAL A 591      83.768 -79.062 -41.890  1.00  0.070          H  
ATOM   9228 3HG1 VAL A 591      83.339 -79.141 -40.169  1.00  0.070          H  
ATOM   9229 1HG2 VAL A 591      83.284 -76.064 -39.659  1.00  0.070          H  
ATOM   9230 2HG2 VAL A 591      84.034 -77.238 -38.588  1.00  0.070          H  
ATOM   9231 3HG2 VAL A 591      84.980 -75.873 -39.207  1.00  0.070          H  
ATOM   9232  N   GLU A 592      86.811 -78.731 -42.553  1.00  0.050          N  
ATOM   9233  CA  GLU A 592      87.106 -79.672 -43.613  1.00  0.060          C  
ATOM   9234  C   GLU A 592      88.035 -80.757 -43.087  1.00  0.080          C  
ATOM   9235  O   GLU A 592      87.821 -81.938 -43.372  1.00  0.070          O  
ATOM   9236  CB  GLU A 592      87.761 -78.956 -44.797  1.00  0.080          C  
ATOM   9237  CG  GLU A 592      86.831 -78.030 -45.589  1.00  0.080          C  
ATOM   9238  CD  GLU A 592      87.562 -77.255 -46.654  1.00  0.080          C  
ATOM   9239  OE1 GLU A 592      88.763 -77.374 -46.720  1.00  0.080          O  
ATOM   9240  OE2 GLU A 592      86.925 -76.540 -47.391  1.00  0.080          O  
ATOM   9241  H   GLU A 592      87.068 -77.743 -42.652  1.00  0.060          H  
ATOM   9242  HA  GLU A 592      86.177 -80.135 -43.943  1.00  0.070          H  
ATOM   9243 1HB  GLU A 592      88.589 -78.347 -44.427  1.00  0.100          H  
ATOM   9244 2HB  GLU A 592      88.177 -79.693 -45.484  1.00  0.100          H  
ATOM   9245 1HG  GLU A 592      86.056 -78.632 -46.060  1.00  0.100          H  
ATOM   9246 2HG  GLU A 592      86.346 -77.338 -44.904  1.00  0.100          H  
ATOM   9247  N   ALA A 593      89.037 -80.369 -42.277  1.00  0.100          N  
ATOM   9248  CA  ALA A 593      89.952 -81.331 -41.692  1.00  0.120          C  
ATOM   9249  C   ALA A 593      89.218 -82.294 -40.775  1.00  0.110          C  
ATOM   9250  O   ALA A 593      89.494 -83.494 -40.804  1.00  0.110          O  
ATOM   9251  CB  ALA A 593      91.035 -80.617 -40.909  1.00  0.160          C  
ATOM   9252  H   ALA A 593      89.197 -79.373 -42.104  1.00  0.120          H  
ATOM   9253  HA  ALA A 593      90.405 -81.903 -42.502  1.00  0.140          H  
ATOM   9254 1HB  ALA A 593      91.726 -81.347 -40.491  1.00  0.190          H  
ATOM   9255 2HB  ALA A 593      91.570 -79.940 -41.573  1.00  0.190          H  
ATOM   9256 3HB  ALA A 593      90.578 -80.047 -40.103  1.00  0.190          H  
ATOM   9257  N   ALA A 594      88.269 -81.778 -39.973  1.00  0.100          N  
ATOM   9258  CA  ALA A 594      87.493 -82.601 -39.059  1.00  0.110          C  
ATOM   9259  C   ALA A 594      86.709 -83.647 -39.811  1.00  0.100          C  
ATOM   9260  O   ALA A 594      86.689 -84.815 -39.422  1.00  0.130          O  
ATOM   9261  CB  ALA A 594      86.552 -81.728 -38.256  1.00  0.150          C  
ATOM   9262  H   ALA A 594      88.128 -80.765 -39.947  1.00  0.120          H  
ATOM   9263  HA  ALA A 594      88.167 -83.109 -38.386  1.00  0.130          H  
ATOM   9264 1HB  ALA A 594      86.001 -82.330 -37.589  1.00  0.180          H  
ATOM   9265 2HB  ALA A 594      87.131 -80.999 -37.703  1.00  0.180          H  
ATOM   9266 3HB  ALA A 594      85.870 -81.217 -38.924  1.00  0.180          H  
ATOM   9267  N   VAL A 595      86.118 -83.251 -40.926  1.00  0.060          N  
ATOM   9268  CA  VAL A 595      85.369 -84.178 -41.740  1.00  0.050          C  
ATOM   9269  C   VAL A 595      86.255 -85.227 -42.385  1.00  0.050          C  
ATOM   9270  O   VAL A 595      85.895 -86.412 -42.380  1.00  0.050          O  
ATOM   9271  CB  VAL A 595      84.522 -83.420 -42.752  1.00  0.070          C  
ATOM   9272  CG1 VAL A 595      83.902 -84.393 -43.765  1.00  0.070          C  
ATOM   9273  CG2 VAL A 595      83.425 -82.673 -41.944  1.00  0.070          C  
ATOM   9274  H   VAL A 595      86.152 -82.255 -41.174  1.00  0.070          H  
ATOM   9275  HA  VAL A 595      84.672 -84.696 -41.084  1.00  0.060          H  
ATOM   9276  HB  VAL A 595      85.134 -82.695 -43.295  1.00  0.090          H  
ATOM   9277 1HG1 VAL A 595      83.268 -83.835 -44.459  1.00  0.090          H  
ATOM   9278 2HG1 VAL A 595      84.680 -84.904 -44.328  1.00  0.090          H  
ATOM   9279 3HG1 VAL A 595      83.320 -85.125 -43.251  1.00  0.090          H  
ATOM   9280 1HG2 VAL A 595      82.796 -82.109 -42.622  1.00  0.090          H  
ATOM   9281 2HG2 VAL A 595      82.814 -83.386 -41.397  1.00  0.090          H  
ATOM   9282 3HG2 VAL A 595      83.887 -81.990 -41.237  1.00  0.090          H  
ATOM   9283  N   GLU A 596      87.392 -84.812 -42.959  1.00  0.050          N  
ATOM   9284  CA  GLU A 596      88.294 -85.769 -43.579  1.00  0.050          C  
ATOM   9285  C   GLU A 596      88.778 -86.768 -42.537  1.00  0.060          C  
ATOM   9286  O   GLU A 596      88.933 -87.957 -42.827  1.00  0.080          O  
ATOM   9287  CB  GLU A 596      89.498 -85.060 -44.200  1.00  0.070          C  
ATOM   9288  CG  GLU A 596      89.197 -84.240 -45.448  1.00  0.070          C  
ATOM   9289  CD  GLU A 596      90.399 -83.467 -45.923  1.00  0.070          C  
ATOM   9290  OE1 GLU A 596      91.386 -83.469 -45.224  1.00  0.070          O  
ATOM   9291  OE2 GLU A 596      90.334 -82.880 -46.977  1.00  0.070          O  
ATOM   9292  H   GLU A 596      87.625 -83.811 -42.972  1.00  0.060          H  
ATOM   9293  HA  GLU A 596      87.755 -86.305 -44.358  1.00  0.060          H  
ATOM   9294 1HB  GLU A 596      89.928 -84.382 -43.459  1.00  0.080          H  
ATOM   9295 2HB  GLU A 596      90.261 -85.793 -44.453  1.00  0.080          H  
ATOM   9296 1HG  GLU A 596      88.876 -84.914 -46.240  1.00  0.080          H  
ATOM   9297 2HG  GLU A 596      88.381 -83.555 -45.241  1.00  0.080          H  
ATOM   9298  N   ALA A 597      89.034 -86.280 -41.318  1.00  0.080          N  
ATOM   9299  CA  ALA A 597      89.473 -87.131 -40.231  1.00  0.100          C  
ATOM   9300  C   ALA A 597      88.405 -88.153 -39.863  1.00  0.090          C  
ATOM   9301  O   ALA A 597      88.675 -89.355 -39.827  1.00  0.070          O  
ATOM   9302  CB  ALA A 597      89.786 -86.273 -39.019  1.00  0.130          C  
ATOM   9303  H   ALA A 597      88.955 -85.272 -41.157  1.00  0.100          H  
ATOM   9304  HA  ALA A 597      90.365 -87.667 -40.549  1.00  0.120          H  
ATOM   9305 1HB  ALA A 597      90.111 -86.878 -38.207  1.00  0.160          H  
ATOM   9306 2HB  ALA A 597      90.563 -85.558 -39.282  1.00  0.160          H  
ATOM   9307 3HB  ALA A 597      88.895 -85.740 -38.717  1.00  0.160          H  
ATOM   9308  N   LEU A 598      87.159 -87.697 -39.699  1.00  0.110          N  
ATOM   9309  CA  LEU A 598      86.054 -88.574 -39.322  1.00  0.110          C  
ATOM   9310  C   LEU A 598      85.724 -89.590 -40.395  1.00  0.110          C  
ATOM   9311  O   LEU A 598      85.242 -90.685 -40.104  1.00  0.100          O  
ATOM   9312  CB  LEU A 598      84.794 -87.762 -39.017  1.00  0.150          C  
ATOM   9313  CG  LEU A 598      84.788 -86.869 -37.756  1.00  0.150          C  
ATOM   9314  CD1 LEU A 598      83.502 -86.066 -37.752  1.00  0.150          C  
ATOM   9315  CD2 LEU A 598      84.889 -87.700 -36.526  1.00  0.150          C  
ATOM   9316  H   LEU A 598      86.980 -86.691 -39.772  1.00  0.130          H  
ATOM   9317  HA  LEU A 598      86.354 -89.132 -38.443  1.00  0.130          H  
ATOM   9318 1HB  LEU A 598      84.635 -87.102 -39.866  1.00  0.180          H  
ATOM   9319 2HB  LEU A 598      83.952 -88.448 -38.950  1.00  0.180          H  
ATOM   9320  HG  LEU A 598      85.619 -86.183 -37.782  1.00  0.180          H  
ATOM   9321 1HD1 LEU A 598      83.471 -85.420 -36.882  1.00  0.180          H  
ATOM   9322 2HD1 LEU A 598      83.472 -85.468 -38.651  1.00  0.180          H  
ATOM   9323 3HD1 LEU A 598      82.644 -86.736 -37.728  1.00  0.180          H  
ATOM   9324 1HD2 LEU A 598      84.865 -87.046 -35.659  1.00  0.180          H  
ATOM   9325 2HD2 LEU A 598      84.052 -88.384 -36.497  1.00  0.180          H  
ATOM   9326 3HD2 LEU A 598      85.813 -88.260 -36.515  1.00  0.180          H  
ATOM   9327  N   SER A 599      85.984 -89.229 -41.640  1.00  0.120          N  
ATOM   9328  CA  SER A 599      85.704 -90.062 -42.790  1.00  0.130          C  
ATOM   9329  C   SER A 599      86.793 -91.117 -43.037  1.00  0.110          C  
ATOM   9330  O   SER A 599      86.663 -91.930 -43.957  1.00  0.140          O  
ATOM   9331  CB  SER A 599      85.572 -89.171 -44.012  1.00  0.180          C  
ATOM   9332  OG  SER A 599      84.498 -88.275 -43.870  1.00  0.180          O  
ATOM   9333  H   SER A 599      86.306 -88.276 -41.825  1.00  0.140          H  
ATOM   9334  HA  SER A 599      84.759 -90.574 -42.618  1.00  0.160          H  
ATOM   9335 1HB  SER A 599      86.498 -88.613 -44.154  1.00  0.210          H  
ATOM   9336 2HB  SER A 599      85.420 -89.789 -44.894  1.00  0.210          H  
ATOM   9337  HG  SER A 599      84.811 -87.610 -43.216  1.00  0.210          H  
ATOM   9338  N   SER A 600      87.878 -91.094 -42.244  1.00  0.090          N  
ATOM   9339  CA  SER A 600      88.997 -92.016 -42.425  1.00  0.100          C  
ATOM   9340  C   SER A 600      88.986 -93.146 -41.394  1.00  0.080          C  
ATOM   9341  O   SER A 600      88.384 -94.197 -41.626  1.00  0.080          O  
ATOM   9342  CB  SER A 600      90.318 -91.276 -42.322  1.00  0.140          C  
ATOM   9343  OG  SER A 600      90.537 -90.803 -41.016  1.00  0.140          O  
ATOM   9344  H   SER A 600      87.936 -90.413 -41.486  1.00  0.110          H  
ATOM   9345  HA  SER A 600      88.922 -92.457 -43.417  1.00  0.120          H  
ATOM   9346 1HB  SER A 600      91.128 -91.943 -42.611  1.00  0.160          H  
ATOM   9347 2HB  SER A 600      90.317 -90.436 -43.016  1.00  0.160          H  
ATOM   9348  HG  SER A 600      89.924 -90.047 -40.893  1.00  0.160          H  
ATOM   9349  N   ASP A 601      89.662 -92.951 -40.255  1.00  0.070          N  
ATOM   9350  CA  ASP A 601      89.720 -93.999 -39.235  1.00  0.060          C  
ATOM   9351  C   ASP A 601      89.734 -93.392 -37.800  1.00  0.040          C  
ATOM   9352  O   ASP A 601      90.807 -93.035 -37.306  1.00  0.060          O  
ATOM   9353  CB  ASP A 601      90.994 -94.834 -39.474  1.00  0.090          C  
ATOM   9354  CG  ASP A 601      91.127 -96.106 -38.617  1.00  0.090          C  
ATOM   9355  OD1 ASP A 601      90.209 -96.421 -37.907  1.00  0.090          O  
ATOM   9356  OD2 ASP A 601      92.151 -96.761 -38.710  1.00  0.090          O  
ATOM   9357  H   ASP A 601      90.157 -92.076 -40.119  1.00  0.080          H  
ATOM   9358  HA  ASP A 601      88.871 -94.665 -39.358  1.00  0.070          H  
ATOM   9359 1HB  ASP A 601      91.029 -95.131 -40.522  1.00  0.110          H  
ATOM   9360 2HB  ASP A 601      91.867 -94.209 -39.289  1.00  0.110          H  
ATOM   9361  N   PRO A 602      88.551 -93.215 -37.158  1.00  0.020          N  
ATOM   9362  CA  PRO A 602      88.306 -92.665 -35.818  1.00  0.030          C  
ATOM   9363  C   PRO A 602      88.948 -93.546 -34.734  1.00  0.030          C  
ATOM   9364  O   PRO A 602      89.144 -94.732 -34.967  1.00  0.060          O  
ATOM   9365  CB  PRO A 602      86.769 -92.687 -35.705  1.00  0.040          C  
ATOM   9366  CG  PRO A 602      86.269 -92.721 -37.128  1.00  0.040          C  
ATOM   9367  CD  PRO A 602      87.296 -93.527 -37.886  1.00  0.040          C  
ATOM   9368  HA  PRO A 602      88.707 -91.646 -35.800  1.00  0.040          H  
ATOM   9369 1HB  PRO A 602      86.449 -93.563 -35.120  1.00  0.050          H  
ATOM   9370 2HB  PRO A 602      86.411 -91.799 -35.167  1.00  0.050          H  
ATOM   9371 1HG  PRO A 602      85.268 -93.179 -37.168  1.00  0.050          H  
ATOM   9372 2HG  PRO A 602      86.160 -91.697 -37.534  1.00  0.050          H  
ATOM   9373 1HD  PRO A 602      87.076 -94.606 -37.829  1.00  0.050          H  
ATOM   9374 2HD  PRO A 602      87.305 -93.149 -38.918  1.00  0.050          H  
ATOM   9375  N   ALA A 603      89.231 -93.014 -33.530  1.00  0.040          N  
ATOM   9376  CA  ALA A 603      88.935 -91.657 -33.061  1.00  0.050          C  
ATOM   9377  C   ALA A 603      90.138 -90.726 -33.064  1.00  0.060          C  
ATOM   9378  O   ALA A 603      91.283 -91.155 -32.958  1.00  0.070          O  
ATOM   9379  CB  ALA A 603      88.378 -91.721 -31.650  1.00  0.070          C  
ATOM   9380  H   ALA A 603      89.666 -93.635 -32.861  1.00  0.050          H  
ATOM   9381  HA  ALA A 603      88.177 -91.222 -33.699  1.00  0.060          H  
ATOM   9382 1HB  ALA A 603      88.124 -90.723 -31.309  1.00  0.080          H  
ATOM   9383 2HB  ALA A 603      87.486 -92.347 -31.639  1.00  0.080          H  
ATOM   9384 3HB  ALA A 603      89.130 -92.147 -30.986  1.00  0.080          H  
ATOM   9385  N   GLN A 604      89.829 -89.431 -33.136  1.00  0.110          N  
ATOM   9386  CA  GLN A 604      90.770 -88.315 -33.019  1.00  0.160          C  
ATOM   9387  C   GLN A 604      91.988 -88.184 -33.976  1.00  0.150          C  
ATOM   9388  O   GLN A 604      93.076 -87.885 -33.487  1.00  0.190          O  
ATOM   9389  CB  GLN A 604      91.311 -88.300 -31.575  1.00  0.200          C  
ATOM   9390  CG  GLN A 604      90.243 -88.089 -30.501  1.00  0.200          C  
ATOM   9391  CD  GLN A 604      90.807 -88.077 -29.077  1.00  0.200          C  
ATOM   9392  OE1 GLN A 604      91.526 -89.004 -28.683  1.00  0.200          O  
ATOM   9393  NE2 GLN A 604      90.494 -87.038 -28.295  1.00  0.200          N  
ATOM   9394  H   GLN A 604      88.854 -89.192 -33.253  1.00  0.130          H  
ATOM   9395  HA  GLN A 604      90.182 -87.405 -33.146  1.00  0.190          H  
ATOM   9396 1HB  GLN A 604      91.840 -89.229 -31.360  1.00  0.240          H  
ATOM   9397 2HB  GLN A 604      92.026 -87.485 -31.464  1.00  0.240          H  
ATOM   9398 1HG  GLN A 604      89.760 -87.135 -30.680  1.00  0.240          H  
ATOM   9399 2HG  GLN A 604      89.515 -88.886 -30.564  1.00  0.240          H  
ATOM   9400 1HE2 GLN A 604      90.841 -86.992 -27.361  1.00  0.240          H  
ATOM   9401 2HE2 GLN A 604      89.902 -86.264 -28.637  1.00  0.240          H  
ATOM   9402  N   PRO A 605      91.885 -88.384 -35.320  1.00  0.120          N  
ATOM   9403  CA  PRO A 605      92.973 -88.156 -36.272  1.00  0.120          C  
ATOM   9404  C   PRO A 605      93.426 -86.680 -36.339  1.00  0.110          C  
ATOM   9405  O   PRO A 605      94.495 -86.387 -36.873  1.00  0.140          O  
ATOM   9406  CB  PRO A 605      92.377 -88.578 -37.614  1.00  0.180          C  
ATOM   9407  CG  PRO A 605      91.223 -89.477 -37.266  1.00  0.180          C  
ATOM   9408  CD  PRO A 605      90.665 -88.934 -35.971  1.00  0.180          C  
ATOM   9409  HA  PRO A 605      93.820 -88.804 -36.000  1.00  0.140          H  
ATOM   9410 1HB  PRO A 605      92.133 -87.699 -38.203  1.00  0.220          H  
ATOM   9411 2HB  PRO A 605      93.140 -89.120 -38.190  1.00  0.220          H  
ATOM   9412 1HG  PRO A 605      90.489 -89.490 -38.080  1.00  0.220          H  
ATOM   9413 2HG  PRO A 605      91.576 -90.521 -37.158  1.00  0.220          H  
ATOM   9414 1HD  PRO A 605      89.897 -88.166 -36.125  1.00  0.220          H  
ATOM   9415 2HD  PRO A 605      90.294 -89.809 -35.512  1.00  0.220          H  
ATOM   9416  N   MET A 606      92.586 -85.747 -35.857  1.00  0.100          N  
ATOM   9417  CA  MET A 606      92.916 -84.322 -35.909  1.00  0.110          C  
ATOM   9418  C   MET A 606      92.728 -83.640 -34.553  1.00  0.100          C  
ATOM   9419  O   MET A 606      92.108 -84.187 -33.640  1.00  0.190          O  
ATOM   9420  CB  MET A 606      92.148 -83.608 -37.025  1.00  0.150          C  
ATOM   9421  CG  MET A 606      90.631 -83.590 -36.934  1.00  0.150          C  
ATOM   9422  SD  MET A 606      89.929 -82.263 -35.880  1.00  0.150          S  
ATOM   9423  CE  MET A 606      90.218 -80.782 -36.881  1.00  0.150          C  
ATOM   9424  H   MET A 606      91.722 -86.025 -35.426  1.00  0.120          H  
ATOM   9425  HA  MET A 606      93.975 -84.232 -36.151  1.00  0.130          H  
ATOM   9426 1HB  MET A 606      92.492 -82.588 -37.093  1.00  0.180          H  
ATOM   9427 2HB  MET A 606      92.396 -84.086 -37.975  1.00  0.180          H  
ATOM   9428 1HG  MET A 606      90.268 -83.455 -37.941  1.00  0.180          H  
ATOM   9429 2HG  MET A 606      90.274 -84.547 -36.566  1.00  0.180          H  
ATOM   9430 1HE  MET A 606      89.844 -79.915 -36.373  1.00  0.180          H  
ATOM   9431 2HE  MET A 606      91.280 -80.644 -37.048  1.00  0.180          H  
ATOM   9432 3HE  MET A 606      89.714 -80.871 -37.831  1.00  0.180          H  
ATOM   9433  N   ASP A 607      93.283 -82.431 -34.433  1.00  0.100          N  
ATOM   9434  CA  ASP A 607      93.267 -81.659 -33.195  1.00  0.090          C  
ATOM   9435  C   ASP A 607      91.965 -80.911 -32.883  1.00  0.080          C  
ATOM   9436  O   ASP A 607      91.637 -79.877 -33.484  1.00  0.080          O  
ATOM   9437  CB  ASP A 607      94.453 -80.681 -33.216  1.00  0.130          C  
ATOM   9438  CG  ASP A 607      94.632 -79.852 -31.942  1.00  0.130          C  
ATOM   9439  OD1 ASP A 607      93.683 -79.716 -31.180  1.00  0.130          O  
ATOM   9440  OD2 ASP A 607      95.712 -79.361 -31.727  1.00  0.130          O  
ATOM   9441  H   ASP A 607      93.756 -82.037 -35.231  1.00  0.120          H  
ATOM   9442  HA  ASP A 607      93.437 -82.361 -32.378  1.00  0.110          H  
ATOM   9443 1HB  ASP A 607      95.374 -81.236 -33.396  1.00  0.160          H  
ATOM   9444 2HB  ASP A 607      94.323 -79.989 -34.050  1.00  0.160          H  
ATOM   9445  N   GLU A 608      91.243 -81.476 -31.920  1.00  0.100          N  
ATOM   9446  CA  GLU A 608      89.959 -81.008 -31.434  1.00  0.090          C  
ATOM   9447  C   GLU A 608      90.057 -79.637 -30.757  1.00  0.100          C  
ATOM   9448  O   GLU A 608      89.066 -78.908 -30.694  1.00  0.200          O  
ATOM   9449  CB  GLU A 608      89.388 -82.056 -30.473  1.00  0.130          C  
ATOM   9450  CG  GLU A 608      88.950 -83.369 -31.173  1.00  0.130          C  
ATOM   9451  CD  GLU A 608      88.646 -84.513 -30.215  1.00  0.130          C  
ATOM   9452  OE1 GLU A 608      89.177 -84.509 -29.134  1.00  0.130          O  
ATOM   9453  OE2 GLU A 608      87.899 -85.400 -30.565  1.00  0.130          O  
ATOM   9454  H   GLU A 608      91.622 -82.319 -31.506  1.00  0.120          H  
ATOM   9455  HA  GLU A 608      89.288 -80.922 -32.289  1.00  0.110          H  
ATOM   9456 1HB  GLU A 608      90.137 -82.302 -29.721  1.00  0.160          H  
ATOM   9457 2HB  GLU A 608      88.523 -81.642 -29.954  1.00  0.160          H  
ATOM   9458 1HG  GLU A 608      88.057 -83.164 -31.755  1.00  0.160          H  
ATOM   9459 2HG  GLU A 608      89.733 -83.681 -31.868  1.00  0.160          H  
ATOM   9460  N   ASN A 609      91.223 -79.304 -30.185  1.00  0.080          N  
ATOM   9461  CA  ASN A 609      91.351 -78.049 -29.459  1.00  0.070          C  
ATOM   9462  C   ASN A 609      91.480 -76.920 -30.455  1.00  0.090          C  
ATOM   9463  O   ASN A 609      90.910 -75.840 -30.259  1.00  0.100          O  
ATOM   9464  CB  ASN A 609      92.527 -78.087 -28.511  1.00  0.100          C  
ATOM   9465  CG  ASN A 609      92.286 -78.981 -27.331  1.00  0.100          C  
ATOM   9466  OD1 ASN A 609      91.147 -79.235 -26.916  1.00  0.100          O  
ATOM   9467  ND2 ASN A 609      93.355 -79.481 -26.777  1.00  0.100          N  
ATOM   9468  H   ASN A 609      92.055 -79.886 -30.328  1.00  0.100          H  
ATOM   9469  HA  ASN A 609      90.441 -77.878 -28.884  1.00  0.080          H  
ATOM   9470 1HB  ASN A 609      93.412 -78.436 -29.045  1.00  0.120          H  
ATOM   9471 2HB  ASN A 609      92.739 -77.080 -28.155  1.00  0.120          H  
ATOM   9472 1HD2 ASN A 609      93.271 -80.090 -25.989  1.00  0.120          H  
ATOM   9473 2HD2 ASN A 609      94.260 -79.260 -27.144  1.00  0.120          H  
ATOM   9474  N   GLU A 610      92.194 -77.189 -31.546  1.00  0.100          N  
ATOM   9475  CA  GLU A 610      92.348 -76.187 -32.596  1.00  0.100          C  
ATOM   9476  C   GLU A 610      90.984 -75.955 -33.248  1.00  0.080          C  
ATOM   9477  O   GLU A 610      90.595 -74.811 -33.504  1.00  0.090          O  
ATOM   9478  CB  GLU A 610      93.380 -76.627 -33.637  1.00  0.140          C  
ATOM   9479  CG  GLU A 610      93.637 -75.615 -34.765  1.00  0.140          C  
ATOM   9480  CD  GLU A 610      94.244 -74.321 -34.345  1.00  0.140          C  
ATOM   9481  OE1 GLU A 610      94.863 -74.263 -33.311  1.00  0.140          O  
ATOM   9482  OE2 GLU A 610      94.080 -73.369 -35.083  1.00  0.140          O  
ATOM   9483  H   GLU A 610      92.685 -78.096 -31.585  1.00  0.120          H  
ATOM   9484  HA  GLU A 610      92.685 -75.252 -32.148  1.00  0.120          H  
ATOM   9485 1HB  GLU A 610      94.329 -76.837 -33.141  1.00  0.170          H  
ATOM   9486 2HB  GLU A 610      93.044 -77.558 -34.100  1.00  0.170          H  
ATOM   9487 1HG  GLU A 610      94.274 -76.080 -35.513  1.00  0.170          H  
ATOM   9488 2HG  GLU A 610      92.690 -75.388 -35.228  1.00  0.170          H  
ATOM   9489  N   PHE A 611      90.233 -77.042 -33.458  1.00  0.080          N  
ATOM   9490  CA  PHE A 611      88.899 -76.976 -34.032  1.00  0.080          C  
ATOM   9491  C   PHE A 611      88.000 -76.072 -33.194  1.00  0.070          C  
ATOM   9492  O   PHE A 611      87.352 -75.145 -33.713  1.00  0.060          O  
ATOM   9493  CB  PHE A 611      88.281 -78.368 -34.058  1.00  0.110          C  
ATOM   9494  CG  PHE A 611      86.910 -78.438 -34.609  1.00  0.110          C  
ATOM   9495  CD1 PHE A 611      86.700 -78.654 -35.955  1.00  0.110          C  
ATOM   9496  CD2 PHE A 611      85.795 -78.277 -33.781  1.00  0.110          C  
ATOM   9497  CE1 PHE A 611      85.429 -78.721 -36.437  1.00  0.110          C  
ATOM   9498  CE2 PHE A 611      84.542 -78.332 -34.296  1.00  0.110          C  
ATOM   9499  CZ  PHE A 611      84.367 -78.557 -35.609  1.00  0.110          C  
ATOM   9500  H   PHE A 611      90.641 -77.966 -33.269  1.00  0.100          H  
ATOM   9501  HA  PHE A 611      88.970 -76.575 -35.037  1.00  0.100          H  
ATOM   9502 1HB  PHE A 611      88.914 -79.032 -34.613  1.00  0.130          H  
ATOM   9503 2HB  PHE A 611      88.242 -78.755 -33.053  1.00  0.130          H  
ATOM   9504  HD1 PHE A 611      87.553 -78.786 -36.626  1.00  0.130          H  
ATOM   9505  HD2 PHE A 611      85.927 -78.102 -32.717  1.00  0.130          H  
ATOM   9506  HE1 PHE A 611      85.255 -78.907 -37.464  1.00  0.130          H  
ATOM   9507  HE2 PHE A 611      83.688 -78.200 -33.669  1.00  0.130          H  
ATOM   9508  HZ  PHE A 611      83.382 -78.605 -35.997  1.00  0.130          H  
ATOM   9509  N   ILE A 612      87.960 -76.340 -31.879  1.00  0.080          N  
ATOM   9510  CA  ILE A 612      87.118 -75.570 -30.985  1.00  0.080          C  
ATOM   9511  C   ILE A 612      87.544 -74.121 -30.943  1.00  0.080          C  
ATOM   9512  O   ILE A 612      86.681 -73.241 -30.967  1.00  0.070          O  
ATOM   9513  CB  ILE A 612      87.067 -76.161 -29.563  1.00  0.110          C  
ATOM   9514  CG1 ILE A 612      86.331 -77.518 -29.619  1.00  0.110          C  
ATOM   9515  CG2 ILE A 612      86.322 -75.171 -28.610  1.00  0.110          C  
ATOM   9516  CD1 ILE A 612      86.440 -78.375 -28.375  1.00  0.110          C  
ATOM   9517  H   ILE A 612      88.509 -77.119 -31.498  1.00  0.100          H  
ATOM   9518  HA  ILE A 612      86.103 -75.603 -31.377  1.00  0.100          H  
ATOM   9519  HB  ILE A 612      88.085 -76.343 -29.204  1.00  0.130          H  
ATOM   9520 1HG1 ILE A 612      85.299 -77.321 -29.801  1.00  0.130          H  
ATOM   9521 2HG1 ILE A 612      86.723 -78.090 -30.452  1.00  0.130          H  
ATOM   9522 1HG2 ILE A 612      86.274 -75.581 -27.610  1.00  0.130          H  
ATOM   9523 2HG2 ILE A 612      86.845 -74.217 -28.563  1.00  0.130          H  
ATOM   9524 3HG2 ILE A 612      85.308 -75.003 -28.980  1.00  0.130          H  
ATOM   9525 1HD1 ILE A 612      85.886 -79.300 -28.533  1.00  0.130          H  
ATOM   9526 2HD1 ILE A 612      87.493 -78.608 -28.191  1.00  0.130          H  
ATOM   9527 3HD1 ILE A 612      86.028 -77.858 -27.518  1.00  0.130          H  
ATOM   9528  N   ASP A 613      88.849 -73.844 -30.831  1.00  0.100          N  
ATOM   9529  CA  ASP A 613      89.277 -72.460 -30.785  1.00  0.100          C  
ATOM   9530  C   ASP A 613      88.897 -71.721 -32.063  1.00  0.090          C  
ATOM   9531  O   ASP A 613      88.423 -70.589 -31.989  1.00  0.090          O  
ATOM   9532  CB  ASP A 613      90.781 -72.346 -30.542  1.00  0.140          C  
ATOM   9533  CG  ASP A 613      91.229 -70.885 -30.330  1.00  0.140          C  
ATOM   9534  OD1 ASP A 613      90.743 -70.257 -29.401  1.00  0.140          O  
ATOM   9535  OD2 ASP A 613      92.039 -70.409 -31.094  1.00  0.140          O  
ATOM   9536  H   ASP A 613      89.547 -74.592 -30.770  1.00  0.120          H  
ATOM   9537  HA  ASP A 613      88.770 -71.980 -29.951  1.00  0.120          H  
ATOM   9538 1HB  ASP A 613      91.053 -72.940 -29.668  1.00  0.170          H  
ATOM   9539 2HB  ASP A 613      91.318 -72.770 -31.402  1.00  0.170          H  
ATOM   9540  N   ALA A 614      89.091 -72.333 -33.243  1.00  0.080          N  
ATOM   9541  CA  ALA A 614      88.724 -71.654 -34.483  1.00  0.070          C  
ATOM   9542  C   ALA A 614      87.220 -71.367 -34.523  1.00  0.050          C  
ATOM   9543  O   ALA A 614      86.787 -70.300 -34.971  1.00  0.040          O  
ATOM   9544  CB  ALA A 614      89.127 -72.490 -35.689  1.00  0.100          C  
ATOM   9545  H   ALA A 614      89.518 -73.265 -33.282  1.00  0.100          H  
ATOM   9546  HA  ALA A 614      89.257 -70.704 -34.516  1.00  0.080          H  
ATOM   9547 1HB  ALA A 614      88.876 -71.957 -36.598  1.00  0.120          H  
ATOM   9548 2HB  ALA A 614      90.204 -72.673 -35.656  1.00  0.120          H  
ATOM   9549 3HB  ALA A 614      88.596 -73.446 -35.657  1.00  0.120          H  
ATOM   9550  N   SER A 615      86.418 -72.312 -34.036  1.00  0.050          N  
ATOM   9551  CA  SER A 615      84.974 -72.152 -34.040  1.00  0.040          C  
ATOM   9552  C   SER A 615      84.574 -71.002 -33.100  1.00  0.060          C  
ATOM   9553  O   SER A 615      83.792 -70.112 -33.473  1.00  0.060          O  
ATOM   9554  CB  SER A 615      84.357 -73.480 -33.633  1.00  0.060          C  
ATOM   9555  OG  SER A 615      84.677 -74.489 -34.562  1.00  0.060          O  
ATOM   9556  H   SER A 615      86.821 -73.199 -33.717  1.00  0.060          H  
ATOM   9557  HA  SER A 615      84.646 -71.895 -35.041  1.00  0.050          H  
ATOM   9558 1HB  SER A 615      84.683 -73.768 -32.636  1.00  0.070          H  
ATOM   9559 2HB  SER A 615      83.299 -73.377 -33.618  1.00  0.070          H  
ATOM   9560  HG  SER A 615      85.610 -74.746 -34.370  1.00  0.070          H  
ATOM   9561  N   ARG A 616      85.209 -70.974 -31.922  1.00  0.080          N  
ATOM   9562  CA  ARG A 616      85.031 -69.949 -30.907  1.00  0.130          C  
ATOM   9563  C   ARG A 616      85.389 -68.581 -31.491  1.00  0.080          C  
ATOM   9564  O   ARG A 616      84.682 -67.590 -31.262  1.00  0.080          O  
ATOM   9565  CB  ARG A 616      85.932 -70.252 -29.719  1.00  0.160          C  
ATOM   9566  CG  ARG A 616      85.799 -69.347 -28.531  1.00  0.160          C  
ATOM   9567  CD  ARG A 616      86.957 -69.532 -27.568  1.00  0.160          C  
ATOM   9568  NE  ARG A 616      88.236 -69.139 -28.199  1.00  0.160          N  
ATOM   9569  CZ  ARG A 616      88.616 -67.867 -28.419  1.00  0.160          C  
ATOM   9570  NH1 ARG A 616      87.837 -66.873 -28.068  1.00  0.160          N  
ATOM   9571  NH2 ARG A 616      89.767 -67.643 -29.011  1.00  0.160          N  
ATOM   9572  H   ARG A 616      85.833 -71.754 -31.694  1.00  0.100          H  
ATOM   9573  HA  ARG A 616      83.990 -69.944 -30.586  1.00  0.160          H  
ATOM   9574 1HB  ARG A 616      85.754 -71.272 -29.383  1.00  0.190          H  
ATOM   9575 2HB  ARG A 616      86.958 -70.204 -30.041  1.00  0.190          H  
ATOM   9576 1HG  ARG A 616      85.757 -68.317 -28.867  1.00  0.190          H  
ATOM   9577 2HG  ARG A 616      84.879 -69.585 -28.001  1.00  0.190          H  
ATOM   9578 1HD  ARG A 616      86.807 -68.930 -26.673  1.00  0.190          H  
ATOM   9579 2HD  ARG A 616      87.028 -70.585 -27.289  1.00  0.190          H  
ATOM   9580  HE  ARG A 616      88.910 -69.868 -28.508  1.00  0.190          H  
ATOM   9581 1HH1 ARG A 616      86.952 -67.042 -27.631  1.00  0.190          H  
ATOM   9582 2HH1 ARG A 616      88.083 -65.906 -28.293  1.00  0.190          H  
ATOM   9583 1HH2 ARG A 616      90.348 -68.460 -29.280  1.00  0.190          H  
ATOM   9584 2HH2 ARG A 616      90.063 -66.703 -29.205  1.00  0.190          H  
ATOM   9585  N   LEU A 617      86.488 -68.546 -32.252  1.00  0.070          N  
ATOM   9586  CA  LEU A 617      86.992 -67.351 -32.893  1.00  0.040          C  
ATOM   9587  C   LEU A 617      85.960 -66.765 -33.860  1.00  0.040          C  
ATOM   9588  O   LEU A 617      85.913 -65.543 -34.012  1.00  0.040          O  
ATOM   9589  CB  LEU A 617      88.296 -67.669 -33.630  1.00  0.070          C  
ATOM   9590  CG  LEU A 617      89.144 -66.508 -34.165  1.00  0.070          C  
ATOM   9591  CD1 LEU A 617      89.627 -65.614 -33.014  1.00  0.070          C  
ATOM   9592  CD2 LEU A 617      90.318 -67.118 -34.947  1.00  0.070          C  
ATOM   9593  H   LEU A 617      87.042 -69.404 -32.338  1.00  0.080          H  
ATOM   9594  HA  LEU A 617      87.186 -66.626 -32.108  1.00  0.050          H  
ATOM   9595 1HB  LEU A 617      88.925 -68.258 -32.961  1.00  0.080          H  
ATOM   9596 2HB  LEU A 617      88.050 -68.287 -34.482  1.00  0.080          H  
ATOM   9597  HG  LEU A 617      88.548 -65.884 -34.808  1.00  0.080          H  
ATOM   9598 1HD1 LEU A 617      90.230 -64.802 -33.417  1.00  0.080          H  
ATOM   9599 2HD1 LEU A 617      88.785 -65.183 -32.477  1.00  0.080          H  
ATOM   9600 3HD1 LEU A 617      90.230 -66.207 -32.324  1.00  0.080          H  
ATOM   9601 1HD2 LEU A 617      90.948 -66.329 -35.352  1.00  0.080          H  
ATOM   9602 2HD2 LEU A 617      90.894 -67.740 -34.269  1.00  0.080          H  
ATOM   9603 3HD2 LEU A 617      89.935 -67.732 -35.765  1.00  0.080          H  
ATOM   9604  N   VAL A 618      85.145 -67.610 -34.528  1.00  0.050          N  
ATOM   9605  CA  VAL A 618      84.125 -67.063 -35.422  1.00  0.050          C  
ATOM   9606  C   VAL A 618      83.173 -66.249 -34.580  1.00  0.050          C  
ATOM   9607  O   VAL A 618      82.814 -65.131 -34.958  1.00  0.050          O  
ATOM   9608  CB  VAL A 618      83.309 -68.132 -36.178  1.00  0.070          C  
ATOM   9609  CG1 VAL A 618      82.144 -67.432 -36.951  1.00  0.070          C  
ATOM   9610  CG2 VAL A 618      84.213 -68.905 -37.118  1.00  0.070          C  
ATOM   9611  H   VAL A 618      85.277 -68.622 -34.416  1.00  0.060          H  
ATOM   9612  HA  VAL A 618      84.588 -66.408 -36.149  1.00  0.060          H  
ATOM   9613  HB  VAL A 618      82.862 -68.826 -35.464  1.00  0.080          H  
ATOM   9614 1HG1 VAL A 618      81.572 -68.170 -37.475  1.00  0.080          H  
ATOM   9615 2HG1 VAL A 618      81.486 -66.902 -36.271  1.00  0.080          H  
ATOM   9616 3HG1 VAL A 618      82.552 -66.728 -37.661  1.00  0.080          H  
ATOM   9617 1HG2 VAL A 618      83.630 -69.658 -37.646  1.00  0.080          H  
ATOM   9618 2HG2 VAL A 618      84.662 -68.234 -37.827  1.00  0.080          H  
ATOM   9619 3HG2 VAL A 618      84.995 -69.390 -36.541  1.00  0.080          H  
ATOM   9620  N   TYR A 619      82.745 -66.814 -33.447  1.00  0.060          N  
ATOM   9621  CA  TYR A 619      81.865 -66.066 -32.559  1.00  0.060          C  
ATOM   9622  C   TYR A 619      82.531 -64.754 -32.124  1.00  0.050          C  
ATOM   9623  O   TYR A 619      81.888 -63.698 -32.180  1.00  0.050          O  
ATOM   9624  CB  TYR A 619      81.374 -66.888 -31.368  1.00  0.080          C  
ATOM   9625  CG  TYR A 619      80.514 -66.055 -30.447  1.00  0.080          C  
ATOM   9626  CD1 TYR A 619      79.231 -65.698 -30.833  1.00  0.080          C  
ATOM   9627  CD2 TYR A 619      80.997 -65.647 -29.220  1.00  0.080          C  
ATOM   9628  CE1 TYR A 619      78.458 -64.923 -30.000  1.00  0.080          C  
ATOM   9629  CE2 TYR A 619      80.207 -64.878 -28.387  1.00  0.080          C  
ATOM   9630  CZ  TYR A 619      78.945 -64.513 -28.778  1.00  0.080          C  
ATOM   9631  OH  TYR A 619      78.164 -63.732 -27.944  1.00  0.080          O  
ATOM   9632  H   TYR A 619      83.050 -67.776 -33.240  1.00  0.070          H  
ATOM   9633  HA  TYR A 619      80.983 -65.783 -33.124  1.00  0.070          H  
ATOM   9634 1HB  TYR A 619      80.789 -67.741 -31.716  1.00  0.100          H  
ATOM   9635 2HB  TYR A 619      82.219 -67.272 -30.803  1.00  0.100          H  
ATOM   9636  HD1 TYR A 619      78.834 -66.018 -31.795  1.00  0.100          H  
ATOM   9637  HD2 TYR A 619      82.005 -65.928 -28.911  1.00  0.100          H  
ATOM   9638  HE1 TYR A 619      77.465 -64.641 -30.304  1.00  0.100          H  
ATOM   9639  HE2 TYR A 619      80.589 -64.555 -27.420  1.00  0.100          H  
ATOM   9640  HH  TYR A 619      77.306 -63.560 -28.356  1.00  0.100          H  
ATOM   9641  N   ASP A 620      83.811 -64.802 -31.680  1.00  0.060          N  
ATOM   9642  CA  ASP A 620      84.492 -63.558 -31.279  1.00  0.060          C  
ATOM   9643  C   ASP A 620      84.512 -62.549 -32.409  1.00  0.050          C  
ATOM   9644  O   ASP A 620      84.264 -61.370 -32.182  1.00  0.040          O  
ATOM   9645  CB  ASP A 620      85.980 -63.736 -30.920  1.00  0.080          C  
ATOM   9646  CG  ASP A 620      86.360 -64.401 -29.582  1.00  0.080          C  
ATOM   9647  OD1 ASP A 620      85.534 -64.584 -28.696  1.00  0.080          O  
ATOM   9648  OD2 ASP A 620      87.536 -64.661 -29.435  1.00  0.080          O  
ATOM   9649  H   ASP A 620      84.276 -65.715 -31.614  1.00  0.070          H  
ATOM   9650  HA  ASP A 620      83.961 -63.121 -30.449  1.00  0.070          H  
ATOM   9651 1HB  ASP A 620      86.450 -64.305 -31.715  1.00  0.100          H  
ATOM   9652 2HB  ASP A 620      86.450 -62.747 -30.938  1.00  0.100          H  
ATOM   9653  N   GLY A 621      84.765 -63.011 -33.632  1.00  0.040          N  
ATOM   9654  CA  GLY A 621      84.808 -62.155 -34.803  1.00  0.030          C  
ATOM   9655  C   GLY A 621      83.502 -61.393 -34.946  1.00  0.030          C  
ATOM   9656  O   GLY A 621      83.500 -60.163 -35.035  1.00  0.040          O  
ATOM   9657  H   GLY A 621      85.001 -63.998 -33.747  1.00  0.050          H  
ATOM   9658 1HA  GLY A 621      85.640 -61.456 -34.715  1.00  0.040          H  
ATOM   9659 2HA  GLY A 621      84.983 -62.768 -35.684  1.00  0.040          H  
ATOM   9660  N   ILE A 622      82.393 -62.127 -34.925  1.00  0.030          N  
ATOM   9661  CA  ILE A 622      81.068 -61.545 -35.084  1.00  0.030          C  
ATOM   9662  C   ILE A 622      80.810 -60.541 -33.952  1.00  0.040          C  
ATOM   9663  O   ILE A 622      80.292 -59.442 -34.201  1.00  0.040          O  
ATOM   9664  CB  ILE A 622      80.003 -62.675 -35.051  1.00  0.040          C  
ATOM   9665  CG1 ILE A 622      80.204 -63.665 -36.262  1.00  0.040          C  
ATOM   9666  CG2 ILE A 622      78.561 -62.059 -35.093  1.00  0.040          C  
ATOM   9667  CD1 ILE A 622      79.852 -63.163 -37.612  1.00  0.040          C  
ATOM   9668  H   ILE A 622      82.500 -63.145 -34.831  1.00  0.040          H  
ATOM   9669  HA  ILE A 622      81.022 -61.015 -36.027  1.00  0.040          H  
ATOM   9670  HB  ILE A 622      80.124 -63.258 -34.133  1.00  0.050          H  
ATOM   9671 1HG1 ILE A 622      81.252 -63.903 -36.311  1.00  0.050          H  
ATOM   9672 2HG1 ILE A 622      79.680 -64.563 -36.067  1.00  0.050          H  
ATOM   9673 1HG2 ILE A 622      77.820 -62.856 -35.057  1.00  0.050          H  
ATOM   9674 2HG2 ILE A 622      78.418 -61.406 -34.250  1.00  0.050          H  
ATOM   9675 3HG2 ILE A 622      78.419 -61.476 -35.998  1.00  0.050          H  
ATOM   9676 1HD1 ILE A 622      80.084 -63.939 -38.329  1.00  0.050          H  
ATOM   9677 2HD1 ILE A 622      78.802 -62.946 -37.663  1.00  0.050          H  
ATOM   9678 3HD1 ILE A 622      80.410 -62.274 -37.842  1.00  0.050          H  
ATOM   9679  N   ARG A 623      81.162 -60.914 -32.711  1.00  0.060          N  
ATOM   9680  CA  ARG A 623      80.988 -60.033 -31.563  1.00  0.090          C  
ATOM   9681  C   ARG A 623      81.797 -58.736 -31.717  1.00  0.080          C  
ATOM   9682  O   ARG A 623      81.272 -57.649 -31.460  1.00  0.110          O  
ATOM   9683  CB  ARG A 623      81.388 -60.726 -30.268  1.00  0.110          C  
ATOM   9684  CG  ARG A 623      81.093 -59.913 -28.997  1.00  0.110          C  
ATOM   9685  CD  ARG A 623      81.467 -60.633 -27.736  1.00  0.110          C  
ATOM   9686  NE  ARG A 623      82.929 -60.787 -27.609  1.00  0.110          N  
ATOM   9687  CZ  ARG A 623      83.641 -61.935 -27.740  1.00  0.110          C  
ATOM   9688  NH1 ARG A 623      83.076 -63.082 -27.990  1.00  0.110          N  
ATOM   9689  NH2 ARG A 623      84.947 -61.923 -27.623  1.00  0.110          N  
ATOM   9690  H   ARG A 623      81.555 -61.849 -32.564  1.00  0.070          H  
ATOM   9691  HA  ARG A 623      79.933 -59.773 -31.494  1.00  0.110          H  
ATOM   9692 1HB  ARG A 623      80.869 -61.683 -30.193  1.00  0.140          H  
ATOM   9693 2HB  ARG A 623      82.454 -60.935 -30.296  1.00  0.140          H  
ATOM   9694 1HG  ARG A 623      81.656 -58.979 -29.026  1.00  0.140          H  
ATOM   9695 2HG  ARG A 623      80.022 -59.688 -28.962  1.00  0.140          H  
ATOM   9696 1HD  ARG A 623      81.113 -60.051 -26.882  1.00  0.140          H  
ATOM   9697 2HD  ARG A 623      80.994 -61.612 -27.719  1.00  0.140          H  
ATOM   9698  HE  ARG A 623      83.460 -59.944 -27.422  1.00  0.140          H  
ATOM   9699 1HH1 ARG A 623      82.081 -63.161 -28.097  1.00  0.140          H  
ATOM   9700 2HH1 ARG A 623      83.693 -63.906 -28.109  1.00  0.140          H  
ATOM   9701 1HH2 ARG A 623      85.448 -61.064 -27.446  1.00  0.140          H  
ATOM   9702 2HH2 ARG A 623      85.443 -62.818 -27.739  1.00  0.140          H  
ATOM   9703  N   ASP A 624      83.079 -58.837 -32.110  1.00  0.090          N  
ATOM   9704  CA  ASP A 624      83.919 -57.653 -32.276  1.00  0.110          C  
ATOM   9705  C   ASP A 624      83.352 -56.727 -33.338  1.00  0.090          C  
ATOM   9706  O   ASP A 624      83.393 -55.502 -33.176  1.00  0.100          O  
ATOM   9707  CB  ASP A 624      85.366 -58.014 -32.638  1.00  0.150          C  
ATOM   9708  CG  ASP A 624      86.215 -58.599 -31.465  1.00  0.150          C  
ATOM   9709  OD1 ASP A 624      85.797 -58.534 -30.327  1.00  0.150          O  
ATOM   9710  OD2 ASP A 624      87.298 -59.065 -31.737  1.00  0.150          O  
ATOM   9711  H   ASP A 624      83.484 -59.760 -32.264  1.00  0.110          H  
ATOM   9712  HA  ASP A 624      83.935 -57.114 -31.330  1.00  0.130          H  
ATOM   9713 1HB  ASP A 624      85.344 -58.757 -33.442  1.00  0.180          H  
ATOM   9714 2HB  ASP A 624      85.872 -57.133 -33.028  1.00  0.180          H  
ATOM   9715  N   ILE A 625      82.779 -57.300 -34.402  1.00  0.070          N  
ATOM   9716  CA  ILE A 625      82.172 -56.474 -35.428  1.00  0.070          C  
ATOM   9717  C   ILE A 625      81.011 -55.719 -34.807  1.00  0.060          C  
ATOM   9718  O   ILE A 625      80.914 -54.505 -34.973  1.00  0.060          O  
ATOM   9719  CB  ILE A 625      81.676 -57.296 -36.635  1.00  0.100          C  
ATOM   9720  CG1 ILE A 625      82.880 -57.902 -37.387  1.00  0.100          C  
ATOM   9721  CG2 ILE A 625      80.863 -56.387 -37.570  1.00  0.100          C  
ATOM   9722  CD1 ILE A 625      82.524 -58.984 -38.390  1.00  0.100          C  
ATOM   9723  H   ILE A 625      82.827 -58.321 -34.508  1.00  0.080          H  
ATOM   9724  HA  ILE A 625      82.906 -55.752 -35.778  1.00  0.080          H  
ATOM   9725  HB  ILE A 625      81.054 -58.121 -36.287  1.00  0.120          H  
ATOM   9726 1HG1 ILE A 625      83.396 -57.107 -37.915  1.00  0.120          H  
ATOM   9727 2HG1 ILE A 625      83.561 -58.326 -36.660  1.00  0.120          H  
ATOM   9728 1HG2 ILE A 625      80.526 -56.965 -38.410  1.00  0.120          H  
ATOM   9729 2HG2 ILE A 625      79.995 -55.972 -37.059  1.00  0.120          H  
ATOM   9730 3HG2 ILE A 625      81.498 -55.569 -37.922  1.00  0.120          H  
ATOM   9731 1HD1 ILE A 625      83.435 -59.357 -38.842  1.00  0.120          H  
ATOM   9732 2HD1 ILE A 625      82.028 -59.793 -37.865  1.00  0.120          H  
ATOM   9733 3HD1 ILE A 625      81.869 -58.603 -39.165  1.00  0.120          H  
ATOM   9734  N   ARG A 626      80.129 -56.407 -34.072  1.00  0.050          N  
ATOM   9735  CA  ARG A 626      79.009 -55.689 -33.480  1.00  0.040          C  
ATOM   9736  C   ARG A 626      79.449 -54.576 -32.552  1.00  0.050          C  
ATOM   9737  O   ARG A 626      78.835 -53.505 -32.557  1.00  0.070          O  
ATOM   9738  CB  ARG A 626      78.040 -56.602 -32.752  1.00  0.060          C  
ATOM   9739  CG  ARG A 626      76.769 -55.868 -32.205  1.00  0.060          C  
ATOM   9740  CD  ARG A 626      75.755 -56.819 -31.672  1.00  0.060          C  
ATOM   9741  NE  ARG A 626      74.531 -56.142 -31.245  1.00  0.060          N  
ATOM   9742  CZ  ARG A 626      74.250 -55.748 -29.986  1.00  0.060          C  
ATOM   9743  NH1 ARG A 626      75.080 -55.985 -28.985  1.00  0.060          N  
ATOM   9744  NH2 ARG A 626      73.117 -55.123 -29.754  1.00  0.060          N  
ATOM   9745  H   ARG A 626      80.231 -57.424 -33.960  1.00  0.060          H  
ATOM   9746  HA  ARG A 626      78.472 -55.221 -34.282  1.00  0.050          H  
ATOM   9747 1HB  ARG A 626      77.728 -57.415 -33.405  1.00  0.070          H  
ATOM   9748 2HB  ARG A 626      78.553 -57.055 -31.900  1.00  0.070          H  
ATOM   9749 1HG  ARG A 626      77.061 -55.207 -31.389  1.00  0.070          H  
ATOM   9750 2HG  ARG A 626      76.310 -55.276 -32.998  1.00  0.070          H  
ATOM   9751 1HD  ARG A 626      75.500 -57.562 -32.407  1.00  0.070          H  
ATOM   9752 2HD  ARG A 626      76.173 -57.325 -30.819  1.00  0.070          H  
ATOM   9753  HE  ARG A 626      73.841 -55.908 -31.966  1.00  0.070          H  
ATOM   9754 1HH1 ARG A 626      75.956 -56.463 -29.144  1.00  0.070          H  
ATOM   9755 2HH1 ARG A 626      74.843 -55.687 -28.051  1.00  0.070          H  
ATOM   9756 1HH2 ARG A 626      72.473 -54.947 -30.522  1.00  0.070          H  
ATOM   9757 2HH2 ARG A 626      72.892 -54.833 -28.821  1.00  0.070          H  
ATOM   9758  N   LYS A 627      80.495 -54.803 -31.755  1.00  0.040          N  
ATOM   9759  CA  LYS A 627      80.932 -53.750 -30.852  1.00  0.050          C  
ATOM   9760  C   LYS A 627      81.434 -52.564 -31.667  1.00  0.060          C  
ATOM   9761  O   LYS A 627      81.122 -51.411 -31.346  1.00  0.060          O  
ATOM   9762  CB  LYS A 627      82.056 -54.240 -29.940  1.00  0.070          C  
ATOM   9763  CG  LYS A 627      81.683 -55.370 -28.976  1.00  0.070          C  
ATOM   9764  CD  LYS A 627      80.685 -54.983 -27.902  1.00  0.070          C  
ATOM   9765  CE  LYS A 627      80.461 -56.181 -26.980  1.00  0.070          C  
ATOM   9766  NZ  LYS A 627      79.473 -55.915 -25.912  1.00  0.070          N  
ATOM   9767  H   LYS A 627      80.939 -55.729 -31.757  1.00  0.050          H  
ATOM   9768  HA  LYS A 627      80.086 -53.414 -30.259  1.00  0.060          H  
ATOM   9769 1HB  LYS A 627      82.879 -54.607 -30.560  1.00  0.080          H  
ATOM   9770 2HB  LYS A 627      82.438 -53.407 -29.353  1.00  0.080          H  
ATOM   9771 1HG  LYS A 627      81.247 -56.178 -29.544  1.00  0.080          H  
ATOM   9772 2HG  LYS A 627      82.590 -55.747 -28.504  1.00  0.080          H  
ATOM   9773 1HD  LYS A 627      81.058 -54.137 -27.321  1.00  0.080          H  
ATOM   9774 2HD  LYS A 627      79.732 -54.711 -28.353  1.00  0.080          H  
ATOM   9775 1HE  LYS A 627      80.111 -57.022 -27.579  1.00  0.080          H  
ATOM   9776 2HE  LYS A 627      81.409 -56.451 -26.516  1.00  0.080          H  
ATOM   9777 1HZ  LYS A 627      79.371 -56.749 -25.315  1.00  0.080          H  
ATOM   9778 2HZ  LYS A 627      79.772 -55.165 -25.314  1.00  0.080          H  
ATOM   9779 3HZ  LYS A 627      78.581 -55.684 -26.295  1.00  0.080          H  
ATOM   9780  N   ALA A 628      82.197 -52.839 -32.736  1.00  0.050          N  
ATOM   9781  CA  ALA A 628      82.711 -51.770 -33.573  1.00  0.050          C  
ATOM   9782  C   ALA A 628      81.571 -50.966 -34.172  1.00  0.050          C  
ATOM   9783  O   ALA A 628      81.647 -49.742 -34.214  1.00  0.050          O  
ATOM   9784  CB  ALA A 628      83.588 -52.334 -34.678  1.00  0.070          C  
ATOM   9785  H   ALA A 628      82.464 -53.810 -32.935  1.00  0.060          H  
ATOM   9786  HA  ALA A 628      83.305 -51.110 -32.960  1.00  0.060          H  
ATOM   9787 1HB  ALA A 628      83.978 -51.515 -35.275  1.00  0.080          H  
ATOM   9788 2HB  ALA A 628      84.412 -52.893 -34.237  1.00  0.080          H  
ATOM   9789 3HB  ALA A 628      82.997 -53.000 -35.305  1.00  0.080          H  
ATOM   9790  N   VAL A 629      80.500 -51.658 -34.594  1.00  0.050          N  
ATOM   9791  CA  VAL A 629      79.326 -51.025 -35.192  1.00  0.040          C  
ATOM   9792  C   VAL A 629      78.560 -50.157 -34.178  1.00  0.030          C  
ATOM   9793  O   VAL A 629      78.115 -49.065 -34.537  1.00  0.020          O  
ATOM   9794  CB  VAL A 629      78.397 -52.068 -35.878  1.00  0.060          C  
ATOM   9795  CG1 VAL A 629      77.077 -51.416 -36.345  1.00  0.060          C  
ATOM   9796  CG2 VAL A 629      79.119 -52.659 -37.112  1.00  0.060          C  
ATOM   9797  H   VAL A 629      80.551 -52.680 -34.542  1.00  0.060          H  
ATOM   9798  HA  VAL A 629      79.680 -50.371 -35.984  1.00  0.050          H  
ATOM   9799  HB  VAL A 629      78.161 -52.858 -35.166  1.00  0.070          H  
ATOM   9800 1HG1 VAL A 629      76.450 -52.166 -36.823  1.00  0.070          H  
ATOM   9801 2HG1 VAL A 629      76.534 -50.999 -35.494  1.00  0.070          H  
ATOM   9802 3HG1 VAL A 629      77.293 -50.620 -37.059  1.00  0.070          H  
ATOM   9803 1HG2 VAL A 629      78.487 -53.399 -37.594  1.00  0.070          H  
ATOM   9804 2HG2 VAL A 629      79.339 -51.857 -37.814  1.00  0.070          H  
ATOM   9805 3HG2 VAL A 629      80.044 -53.128 -36.804  1.00  0.070          H  
ATOM   9806  N   LEU A 630      78.365 -50.649 -32.943  1.00  0.030          N  
ATOM   9807  CA  LEU A 630      77.676 -49.893 -31.886  1.00  0.030          C  
ATOM   9808  C   LEU A 630      78.387 -48.612 -31.448  1.00  0.030          C  
ATOM   9809  O   LEU A 630      77.741 -47.616 -31.112  1.00  0.040          O  
ATOM   9810  CB  LEU A 630      77.522 -50.733 -30.609  1.00  0.040          C  
ATOM   9811  CG  LEU A 630      76.547 -51.916 -30.607  1.00  0.040          C  
ATOM   9812  CD1 LEU A 630      76.754 -52.687 -29.307  1.00  0.040          C  
ATOM   9813  CD2 LEU A 630      75.089 -51.418 -30.703  1.00  0.040          C  
ATOM   9814  H   LEU A 630      78.694 -51.599 -32.741  1.00  0.040          H  
ATOM   9815  HA  LEU A 630      76.699 -49.613 -32.266  1.00  0.040          H  
ATOM   9816 1HB  LEU A 630      78.509 -51.138 -30.373  1.00  0.050          H  
ATOM   9817 2HB  LEU A 630      77.234 -50.066 -29.798  1.00  0.050          H  
ATOM   9818  HG  LEU A 630      76.761 -52.575 -31.446  1.00  0.050          H  
ATOM   9819 1HD1 LEU A 630      76.089 -53.524 -29.284  1.00  0.050          H  
ATOM   9820 2HD1 LEU A 630      77.782 -53.041 -29.254  1.00  0.050          H  
ATOM   9821 3HD1 LEU A 630      76.549 -52.036 -28.457  1.00  0.050          H  
ATOM   9822 1HD2 LEU A 630      74.414 -52.274 -30.686  1.00  0.050          H  
ATOM   9823 2HD2 LEU A 630      74.866 -50.763 -29.860  1.00  0.050          H  
ATOM   9824 3HD2 LEU A 630      74.936 -50.874 -31.635  1.00  0.050          H  
ATOM   9825  N   MET A 631      79.716 -48.617 -31.428  1.00  0.030          N  
ATOM   9826  CA  MET A 631      80.451 -47.456 -30.922  1.00  0.030          C  
ATOM   9827  C   MET A 631      80.482 -46.223 -31.834  1.00  0.020          C  
ATOM   9828  O   MET A 631      81.518 -45.874 -32.399  1.00  0.040          O  
ATOM   9829  CB  MET A 631      81.885 -47.869 -30.597  1.00  0.040          C  
ATOM   9830  CG  MET A 631      82.024 -48.803 -29.397  1.00  0.040          C  
ATOM   9831  SD  MET A 631      83.742 -49.244 -29.007  1.00  0.040          S  
ATOM   9832  CE  MET A 631      84.166 -50.401 -30.300  1.00  0.040          C  
ATOM   9833  H   MET A 631      80.217 -49.472 -31.701  1.00  0.040          H  
ATOM   9834  HA  MET A 631      79.967 -47.157 -29.995  1.00  0.040          H  
ATOM   9835 1HB  MET A 631      82.288 -48.390 -31.468  1.00  0.050          H  
ATOM   9836 2HB  MET A 631      82.500 -46.990 -30.429  1.00  0.050          H  
ATOM   9837 1HG  MET A 631      81.601 -48.305 -28.527  1.00  0.050          H  
ATOM   9838 2HG  MET A 631      81.460 -49.713 -29.570  1.00  0.050          H  
ATOM   9839 1HE  MET A 631      85.190 -50.744 -30.159  1.00  0.050          H  
ATOM   9840 2HE  MET A 631      83.496 -51.250 -30.257  1.00  0.050          H  
ATOM   9841 3HE  MET A 631      84.077 -49.910 -31.257  1.00  0.050          H  
ATOM   9842  N   ILE A 632      79.330 -45.562 -31.927  1.00  0.030          N  
ATOM   9843  CA  ILE A 632      79.110 -44.358 -32.735  1.00  0.090          C  
ATOM   9844  C   ILE A 632      77.927 -43.511 -32.286  1.00  0.040          C  
ATOM   9845  O   ILE A 632      76.879 -44.028 -31.898  1.00  0.110          O  
ATOM   9846  CB  ILE A 632      78.937 -44.723 -34.224  1.00  0.100          C  
ATOM   9847  CG1 ILE A 632      78.815 -43.438 -35.089  1.00  0.100          C  
ATOM   9848  CG2 ILE A 632      77.734 -45.667 -34.407  1.00  0.100          C  
ATOM   9849  CD1 ILE A 632      79.003 -43.589 -36.548  1.00  0.100          C  
ATOM   9850  H   ILE A 632      78.551 -45.989 -31.422  1.00  0.040          H  
ATOM   9851  HA  ILE A 632      80.002 -43.735 -32.653  1.00  0.110          H  
ATOM   9852  HB  ILE A 632      79.813 -45.196 -34.533  1.00  0.120          H  
ATOM   9853 1HG1 ILE A 632      77.820 -43.054 -34.963  1.00  0.120          H  
ATOM   9854 2HG1 ILE A 632      79.532 -42.704 -34.748  1.00  0.120          H  
ATOM   9855 1HG2 ILE A 632      77.640 -45.954 -35.446  1.00  0.120          H  
ATOM   9856 2HG2 ILE A 632      77.888 -46.564 -33.806  1.00  0.120          H  
ATOM   9857 3HG2 ILE A 632      76.817 -45.179 -34.092  1.00  0.120          H  
ATOM   9858 1HD1 ILE A 632      78.861 -42.622 -37.017  1.00  0.120          H  
ATOM   9859 2HD1 ILE A 632      79.991 -43.928 -36.727  1.00  0.120          H  
ATOM   9860 3HD1 ILE A 632      78.289 -44.292 -36.957  1.00  0.120          H  
ATOM   9861  N   ARG A 633      78.084 -42.200 -32.398  1.00  0.050          N  
ATOM   9862  CA  ARG A 633      76.995 -41.277 -32.150  1.00  0.100          C  
ATOM   9863  C   ARG A 633      76.134 -41.267 -33.410  1.00  0.300          C  
ATOM   9864  O   ARG A 633      76.640 -40.973 -34.491  1.00  0.620          O  
ATOM   9865  CB  ARG A 633      77.540 -39.885 -31.907  1.00  0.120          C  
ATOM   9866  CG  ARG A 633      78.372 -39.726 -30.663  1.00  0.120          C  
ATOM   9867  CD  ARG A 633      78.998 -38.378 -30.599  1.00  0.120          C  
ATOM   9868  NE  ARG A 633      79.742 -38.140 -29.353  1.00  0.120          N  
ATOM   9869  CZ  ARG A 633      80.541 -37.063 -29.122  1.00  0.120          C  
ATOM   9870  NH1 ARG A 633      80.730 -36.135 -30.048  1.00  0.120          N  
ATOM   9871  NH2 ARG A 633      81.127 -36.950 -27.953  1.00  0.120          N  
ATOM   9872  H   ARG A 633      78.994 -41.842 -32.701  1.00  0.060          H  
ATOM   9873  HA  ARG A 633      76.409 -41.618 -31.299  1.00  0.120          H  
ATOM   9874 1HB  ARG A 633      78.161 -39.606 -32.743  1.00  0.140          H  
ATOM   9875 2HB  ARG A 633      76.715 -39.173 -31.857  1.00  0.140          H  
ATOM   9876 1HG  ARG A 633      77.776 -39.892 -29.773  1.00  0.140          H  
ATOM   9877 2HG  ARG A 633      79.171 -40.452 -30.701  1.00  0.140          H  
ATOM   9878 1HD  ARG A 633      79.705 -38.306 -31.419  1.00  0.140          H  
ATOM   9879 2HD  ARG A 633      78.232 -37.612 -30.698  1.00  0.140          H  
ATOM   9880  HE  ARG A 633      79.672 -38.843 -28.588  1.00  0.140          H  
ATOM   9881 1HH1 ARG A 633      80.284 -36.215 -30.946  1.00  0.140          H  
ATOM   9882 2HH1 ARG A 633      81.328 -35.349 -29.852  1.00  0.140          H  
ATOM   9883 1HH2 ARG A 633      80.929 -37.661 -27.238  1.00  0.140          H  
ATOM   9884 2HH2 ARG A 633      81.723 -36.174 -27.745  1.00  0.140          H  
ATOM   9885  N   THR A 634      74.832 -41.504 -33.288  1.00  0.280          N  
ATOM   9886  CA  THR A 634      73.972 -41.525 -34.473  1.00  0.520          C  
ATOM   9887  C   THR A 634      73.627 -40.086 -34.841  1.00  0.080          C  
ATOM   9888  O   THR A 634      73.102 -39.412 -33.990  1.00  0.900          O  
ATOM   9889  CB  THR A 634      72.666 -42.295 -34.193  1.00  0.630          C  
ATOM   9890  OG1 THR A 634      72.975 -43.639 -33.825  1.00  0.630          O  
ATOM   9891  CG2 THR A 634      71.780 -42.309 -35.435  1.00  0.630          C  
ATOM   9892  H   THR A 634      74.447 -41.714 -32.381  1.00  0.340          H  
ATOM   9893  HA  THR A 634      74.503 -42.039 -35.264  1.00  0.620          H  
ATOM   9894  HB  THR A 634      72.128 -41.815 -33.372  1.00  0.760          H  
ATOM   9895  HG1 THR A 634      73.390 -43.627 -32.960  1.00  0.760          H  
ATOM   9896 1HG2 THR A 634      70.868 -42.861 -35.215  1.00  0.760          H  
ATOM   9897 2HG2 THR A 634      71.522 -41.292 -35.728  1.00  0.760          H  
ATOM   9898 3HG2 THR A 634      72.308 -42.799 -36.250  1.00  0.760          H  
ATOM   9899  N   PRO A 635      73.897 -39.595 -36.063  1.00  0.640          N  
ATOM   9900  CA  PRO A 635      73.696 -38.222 -36.545  1.00  0.560          C  
ATOM   9901  C   PRO A 635      72.297 -37.821 -37.033  1.00  0.680          C  
ATOM   9902  O   PRO A 635      72.355 -37.301 -38.133  1.00  1.590          O  
ATOM   9903  CB  PRO A 635      74.704 -38.161 -37.712  1.00  0.840          C  
ATOM   9904  CG  PRO A 635      74.749 -39.563 -38.261  1.00  0.840          C  
ATOM   9905  CD  PRO A 635      74.554 -40.474 -37.070  1.00  0.840          C  
ATOM   9906  HA  PRO A 635      74.045 -37.545 -35.759  1.00  0.670          H  
ATOM   9907 1HB  PRO A 635      74.426 -37.410 -38.460  1.00  1.010          H  
ATOM   9908 2HB  PRO A 635      75.688 -37.845 -37.325  1.00  1.010          H  
ATOM   9909 1HG  PRO A 635      73.961 -39.684 -39.023  1.00  1.010          H  
ATOM   9910 2HG  PRO A 635      75.716 -39.736 -38.775  1.00  1.010          H  
ATOM   9911 1HD  PRO A 635      73.911 -41.314 -37.354  1.00  1.010          H  
ATOM   9912 2HD  PRO A 635      75.552 -40.796 -36.726  1.00  1.010          H  
ATOM   9913  N   GLU A 636      71.411 -37.265 -36.178  1.00  1.190          N  
ATOM   9914  CA  GLU A 636      71.681 -36.207 -35.156  1.00  2.110          C  
ATOM   9915  C   GLU A 636      72.744 -35.171 -35.546  1.00  2.420          C  
ATOM   9916  O   GLU A 636      73.768 -35.079 -34.870  1.00  2.610          O  
ATOM   9917  CB  GLU A 636      72.038 -36.758 -33.771  1.00  2.590          C  
ATOM   9918  CG  GLU A 636      71.869 -35.749 -32.610  1.00  2.590          C  
ATOM   9919  CD  GLU A 636      72.252 -36.319 -31.283  1.00  2.590          C  
ATOM   9920  OE1 GLU A 636      72.006 -37.470 -31.055  1.00  2.590          O  
ATOM   9921  OE2 GLU A 636      72.837 -35.608 -30.493  1.00  2.590          O  
ATOM   9922  H   GLU A 636      70.812 -37.971 -35.769  1.00  1.430          H  
ATOM   9923  HA  GLU A 636      70.745 -35.660 -35.020  1.00  2.530          H  
ATOM   9924 1HB  GLU A 636      71.422 -37.628 -33.551  1.00  3.100          H  
ATOM   9925 2HB  GLU A 636      73.074 -37.051 -33.744  1.00  3.100          H  
ATOM   9926 1HG  GLU A 636      72.473 -34.868 -32.787  1.00  3.100          H  
ATOM   9927 2HG  GLU A 636      70.833 -35.433 -32.571  1.00  3.100          H  
ATOM   9928  N   GLU A 637      72.525 -34.412 -36.613  1.00  2.680          N  
ATOM   9929  CA  GLU A 637      73.512 -33.424 -37.067  1.00  2.920          C  
ATOM   9930  C   GLU A 637      72.850 -32.319 -37.909  1.00  3.300          C  
ATOM   9931  O   GLU A 637      71.795 -32.523 -38.517  1.00  3.320          O  
ATOM   9932  CB  GLU A 637      74.649 -34.154 -37.821  1.00  3.990          C  
ATOM   9933  CG  GLU A 637      75.859 -33.300 -38.323  1.00  3.990          C  
ATOM   9934  CD  GLU A 637      76.583 -32.488 -37.269  1.00  3.990          C  
ATOM   9935  OE1 GLU A 637      76.050 -31.464 -36.893  1.00  3.990          O  
ATOM   9936  OE2 GLU A 637      77.667 -32.865 -36.864  1.00  3.990          O  
ATOM   9937  H   GLU A 637      71.664 -34.550 -37.129  1.00  3.220          H  
ATOM   9938  HA  GLU A 637      73.951 -32.949 -36.187  1.00  3.500          H  
ATOM   9939 1HB  GLU A 637      75.056 -34.935 -37.180  1.00  4.790          H  
ATOM   9940 2HB  GLU A 637      74.223 -34.656 -38.693  1.00  4.790          H  
ATOM   9941 1HG  GLU A 637      76.580 -33.995 -38.754  1.00  4.790          H  
ATOM   9942 2HG  GLU A 637      75.558 -32.658 -39.111  1.00  4.790          H  
ATOM   9943  N   LEU A 638      73.506 -31.155 -37.998  1.00  3.890          N  
ATOM   9944  CA  LEU A 638      73.015 -30.032 -38.809  1.00  4.300          C  
ATOM   9945  C   LEU A 638      72.926 -30.410 -40.280  1.00  3.290          C  
ATOM   9946  O   LEU A 638      72.059 -29.933 -41.014  1.00  2.460          O  
ATOM   9947  CB  LEU A 638      73.928 -28.809 -38.653  1.00  5.860          C  
ATOM   9948  CG  LEU A 638      73.934 -28.100 -37.265  1.00  5.860          C  
ATOM   9949  CD1 LEU A 638      75.026 -27.034 -37.266  1.00  5.860          C  
ATOM   9950  CD2 LEU A 638      72.565 -27.454 -36.980  1.00  5.860          C  
ATOM   9951  H   LEU A 638      74.388 -31.068 -37.482  1.00  4.670          H  
ATOM   9952  HA  LEU A 638      72.013 -29.784 -38.477  1.00  5.160          H  
ATOM   9953 1HB  LEU A 638      74.952 -29.126 -38.859  1.00  7.030          H  
ATOM   9954 2HB  LEU A 638      73.646 -28.071 -39.402  1.00  7.030          H  
ATOM   9955  HG  LEU A 638      74.165 -28.827 -36.484  1.00  7.030          H  
ATOM   9956 1HD1 LEU A 638      75.052 -26.539 -36.296  1.00  7.030          H  
ATOM   9957 2HD1 LEU A 638      75.992 -27.502 -37.458  1.00  7.030          H  
ATOM   9958 3HD1 LEU A 638      74.819 -26.298 -38.043  1.00  7.030          H  
ATOM   9959 1HD2 LEU A 638      72.599 -26.956 -36.011  1.00  7.030          H  
ATOM   9960 2HD2 LEU A 638      72.339 -26.720 -37.755  1.00  7.030          H  
ATOM   9961 3HD2 LEU A 638      71.783 -28.203 -36.959  1.00  7.030          H  
ATOM   9962  N   ASP A 639      73.769 -31.338 -40.702  1.00  3.460          N  
ATOM   9963  CA  ASP A 639      73.807 -31.823 -42.067  1.00  2.800          C  
ATOM   9964  C   ASP A 639      72.468 -32.358 -42.555  1.00  2.640          C  
ATOM   9965  O   ASP A 639      72.177 -32.276 -43.747  1.00  2.410          O  
ATOM   9966  CB  ASP A 639      74.820 -32.954 -42.186  1.00  4.180          C  
ATOM   9967  CG  ASP A 639      76.254 -32.510 -42.152  1.00  4.180          C  
ATOM   9968  OD1 ASP A 639      76.539 -31.355 -42.379  1.00  4.180          O  
ATOM   9969  OD2 ASP A 639      77.078 -33.333 -41.879  1.00  4.180          O  
ATOM   9970  H   ASP A 639      74.470 -31.681 -40.061  1.00  4.150          H  
ATOM   9971  HA  ASP A 639      74.105 -30.999 -42.717  1.00  3.360          H  
ATOM   9972 1HB  ASP A 639      74.649 -33.668 -41.378  1.00  5.020          H  
ATOM   9973 2HB  ASP A 639      74.645 -33.492 -43.126  1.00  5.020          H  
ATOM   9974  N   ASP A 640      71.639 -32.931 -41.670  1.00  3.180          N  
ATOM   9975  CA  ASP A 640      70.380 -33.468 -42.155  1.00  3.450          C  
ATOM   9976  C   ASP A 640      69.225 -32.491 -42.032  1.00  3.730          C  
ATOM   9977  O   ASP A 640      68.086 -32.831 -42.386  1.00  3.670          O  
ATOM   9978  CB  ASP A 640      70.033 -34.764 -41.454  1.00  4.720          C  
ATOM   9979  CG  ASP A 640      70.993 -35.836 -41.813  1.00  4.720          C  
ATOM   9980  OD1 ASP A 640      71.672 -35.716 -42.815  1.00  4.720          O  
ATOM   9981  OD2 ASP A 640      71.015 -36.812 -41.112  1.00  4.720          O  
ATOM   9982  H   ASP A 640      71.853 -32.989 -40.668  1.00  3.820          H  
ATOM   9983  HA  ASP A 640      70.503 -33.698 -43.212  1.00  4.140          H  
ATOM   9984 1HB  ASP A 640      70.077 -34.608 -40.370  1.00  5.670          H  
ATOM   9985 2HB  ASP A 640      69.023 -35.076 -41.703  1.00  5.670          H  
ATOM   9986  N   SER A 641      69.507 -31.257 -41.593  1.00  4.240          N  
ATOM   9987  CA  SER A 641      68.465 -30.242 -41.461  1.00  4.970          C  
ATOM   9988  C   SER A 641      67.935 -29.886 -42.851  1.00  4.370          C  
ATOM   9989  O   SER A 641      66.808 -29.391 -42.998  1.00  4.820          O  
ATOM   9990  CB  SER A 641      68.991 -29.015 -40.727  1.00  6.670          C  
ATOM   9991  OG  SER A 641      69.933 -28.313 -41.487  1.00  6.670          O  
ATOM   9992  H   SER A 641      70.465 -31.002 -41.342  1.00  5.090          H  
ATOM   9993  HA  SER A 641      67.644 -30.657 -40.872  1.00  5.960          H  
ATOM   9994 1HB  SER A 641      68.156 -28.360 -40.487  1.00  8.000          H  
ATOM   9995 2HB  SER A 641      69.446 -29.326 -39.786  1.00  8.000          H  
ATOM   9996  HG  SER A 641      70.749 -28.858 -41.479  1.00  8.000          H  
ATOM   9997  N   ASP A 642      68.733 -30.196 -43.882  1.00  3.490          N  
ATOM   9998  CA  ASP A 642      68.352 -30.007 -45.263  1.00  3.250          C  
ATOM   9999  C   ASP A 642      67.189 -30.918 -45.632  1.00  2.510          C  
ATOM  10000  O   ASP A 642      66.391 -30.562 -46.496  1.00  2.720          O  
ATOM  10001  CB  ASP A 642      69.518 -30.266 -46.218  1.00  4.650          C  
ATOM  10002  CG  ASP A 642      70.597 -29.161 -46.236  1.00  4.650          C  
ATOM  10003  OD1 ASP A 642      70.367 -28.091 -45.724  1.00  4.650          O  
ATOM  10004  OD2 ASP A 642      71.641 -29.411 -46.781  1.00  4.650          O  
ATOM  10005  H   ASP A 642      69.659 -30.558 -43.685  1.00  4.190          H  
ATOM  10006  HA  ASP A 642      68.033 -28.972 -45.393  1.00  3.900          H  
ATOM  10007 1HB  ASP A 642      69.999 -31.210 -45.940  1.00  5.580          H  
ATOM  10008 2HB  ASP A 642      69.130 -30.391 -47.229  1.00  5.580          H  
ATOM  10009  N   PHE A 643      67.101 -32.115 -45.023  1.00  1.860          N  
ATOM  10010  CA  PHE A 643      66.029 -33.038 -45.361  1.00  1.380          C  
ATOM  10011  C   PHE A 643      64.768 -32.567 -44.689  1.00  2.240          C  
ATOM  10012  O   PHE A 643      63.677 -32.648 -45.259  1.00  2.030          O  
ATOM  10013  CB  PHE A 643      66.326 -34.457 -44.896  1.00  2.120          C  
ATOM  10014  CG  PHE A 643      67.410 -35.146 -45.643  1.00  2.120          C  
ATOM  10015  CD1 PHE A 643      68.610 -35.417 -45.026  1.00  2.120          C  
ATOM  10016  CD2 PHE A 643      67.239 -35.527 -46.965  1.00  2.120          C  
ATOM  10017  CE1 PHE A 643      69.619 -36.061 -45.690  1.00  2.120          C  
ATOM  10018  CE2 PHE A 643      68.247 -36.170 -47.638  1.00  2.120          C  
ATOM  10019  CZ  PHE A 643      69.432 -36.440 -46.997  1.00  2.120          C  
ATOM  10020  H   PHE A 643      67.751 -32.402 -44.292  1.00  2.230          H  
ATOM  10021  HA  PHE A 643      65.881 -33.031 -46.442  1.00  1.660          H  
ATOM  10022 1HB  PHE A 643      66.602 -34.435 -43.841  1.00  2.550          H  
ATOM  10023 2HB  PHE A 643      65.424 -35.059 -44.977  1.00  2.550          H  
ATOM  10024  HD1 PHE A 643      68.747 -35.122 -43.998  1.00  2.550          H  
ATOM  10025  HD2 PHE A 643      66.293 -35.314 -47.470  1.00  2.550          H  
ATOM  10026  HE1 PHE A 643      70.569 -36.275 -45.170  1.00  2.550          H  
ATOM  10027  HE2 PHE A 643      68.107 -36.473 -48.677  1.00  2.550          H  
ATOM  10028  HZ  PHE A 643      70.211 -36.956 -47.526  1.00  2.550          H  
ATOM  10029  N   GLU A 644      64.915 -32.068 -43.458  1.00  3.290          N  
ATOM  10030  CA  GLU A 644      63.755 -31.567 -42.735  1.00  4.200          C  
ATOM  10031  C   GLU A 644      63.170 -30.390 -43.518  1.00  4.340          C  
ATOM  10032  O   GLU A 644      61.942 -30.235 -43.613  1.00  4.460          O  
ATOM  10033  CB  GLU A 644      64.140 -31.132 -41.317  1.00  5.520          C  
ATOM  10034  CG  GLU A 644      64.524 -32.282 -40.385  1.00  5.520          C  
ATOM  10035  CD  GLU A 644      64.946 -31.813 -39.012  1.00  5.520          C  
ATOM  10036  OE1 GLU A 644      65.111 -30.628 -38.841  1.00  5.520          O  
ATOM  10037  OE2 GLU A 644      65.095 -32.645 -38.126  1.00  5.520          O  
ATOM  10038  H   GLU A 644      65.847 -32.079 -43.031  1.00  3.950          H  
ATOM  10039  HA  GLU A 644      63.003 -32.354 -42.674  1.00  5.040          H  
ATOM  10040 1HB  GLU A 644      64.984 -30.446 -41.367  1.00  6.620          H  
ATOM  10041 2HB  GLU A 644      63.308 -30.594 -40.864  1.00  6.620          H  
ATOM  10042 1HG  GLU A 644      63.674 -32.955 -40.287  1.00  6.620          H  
ATOM  10043 2HG  GLU A 644      65.345 -32.837 -40.842  1.00  6.620          H  
ATOM  10044  N   THR A 645      64.071 -29.572 -44.083  1.00  4.460          N  
ATOM  10045  CA  THR A 645      63.701 -28.419 -44.877  1.00  5.030          C  
ATOM  10046  C   THR A 645      63.018 -28.856 -46.163  1.00  4.410          C  
ATOM  10047  O   THR A 645      61.938 -28.354 -46.481  1.00  4.830          O  
ATOM  10048  CB  THR A 645      64.930 -27.550 -45.212  1.00  6.810          C  
ATOM  10049  OG1 THR A 645      65.534 -27.077 -43.994  1.00  6.810          O  
ATOM  10050  CG2 THR A 645      64.490 -26.346 -46.054  1.00  6.810          C  
ATOM  10051  H   THR A 645      65.062 -29.745 -43.911  1.00  5.350          H  
ATOM  10052  HA  THR A 645      62.999 -27.815 -44.306  1.00  6.040          H  
ATOM  10053  HB  THR A 645      65.657 -28.135 -45.768  1.00  8.180          H  
ATOM  10054  HG1 THR A 645      65.983 -27.830 -43.536  1.00  8.180          H  
ATOM  10055 1HG2 THR A 645      65.358 -25.732 -46.280  1.00  8.180          H  
ATOM  10056 2HG2 THR A 645      64.034 -26.675 -46.992  1.00  8.180          H  
ATOM  10057 3HG2 THR A 645      63.765 -25.757 -45.495  1.00  8.180          H  
ATOM  10058  N   GLU A 646      63.606 -29.812 -46.903  1.00  3.520          N  
ATOM  10059  CA  GLU A 646      62.971 -30.238 -48.142  1.00  3.220          C  
ATOM  10060  C   GLU A 646      61.603 -30.829 -47.885  1.00  2.710          C  
ATOM  10061  O   GLU A 646      60.679 -30.574 -48.656  1.00  3.010          O  
ATOM  10062  CB  GLU A 646      63.832 -31.234 -48.928  1.00  4.630          C  
ATOM  10063  CG  GLU A 646      65.057 -30.616 -49.610  1.00  4.630          C  
ATOM  10064  CD  GLU A 646      65.929 -31.628 -50.340  1.00  4.630          C  
ATOM  10065  OE1 GLU A 646      65.772 -32.804 -50.116  1.00  4.630          O  
ATOM  10066  OE2 GLU A 646      66.759 -31.211 -51.133  1.00  4.630          O  
ATOM  10067  H   GLU A 646      64.512 -30.205 -46.630  1.00  4.220          H  
ATOM  10068  HA  GLU A 646      62.841 -29.357 -48.769  1.00  3.860          H  
ATOM  10069 1HB  GLU A 646      64.190 -32.009 -48.245  1.00  5.550          H  
ATOM  10070 2HB  GLU A 646      63.225 -31.722 -49.690  1.00  5.550          H  
ATOM  10071 1HG  GLU A 646      64.714 -29.865 -50.322  1.00  5.550          H  
ATOM  10072 2HG  GLU A 646      65.652 -30.107 -48.859  1.00  5.550          H  
ATOM  10073  N   ASP A 647      61.444 -31.587 -46.798  1.00  2.230          N  
ATOM  10074  CA  ASP A 647      60.157 -32.177 -46.493  1.00  2.120          C  
ATOM  10075  C   ASP A 647      59.134 -31.061 -46.297  1.00  3.020          C  
ATOM  10076  O   ASP A 647      58.051 -31.101 -46.886  1.00  2.820          O  
ATOM  10077  CB  ASP A 647      60.268 -33.067 -45.253  1.00  3.010          C  
ATOM  10078  CG  ASP A 647      59.022 -33.869 -44.959  1.00  3.010          C  
ATOM  10079  OD1 ASP A 647      58.680 -34.714 -45.751  1.00  3.010          O  
ATOM  10080  OD2 ASP A 647      58.418 -33.636 -43.935  1.00  3.010          O  
ATOM  10081  H   ASP A 647      62.246 -31.802 -46.198  1.00  2.680          H  
ATOM  10082  HA  ASP A 647      59.842 -32.790 -47.336  1.00  2.540          H  
ATOM  10083 1HB  ASP A 647      61.110 -33.750 -45.382  1.00  3.610          H  
ATOM  10084 2HB  ASP A 647      60.499 -32.442 -44.388  1.00  3.610          H  
ATOM  10085  N   PHE A 648      59.485 -30.034 -45.511  1.00  4.060          N  
ATOM  10086  CA  PHE A 648      58.578 -28.913 -45.322  1.00  5.000          C  
ATOM  10087  C   PHE A 648      58.208 -28.253 -46.642  1.00  5.100          C  
ATOM  10088  O   PHE A 648      57.021 -28.015 -46.914  1.00  5.400          O  
ATOM  10089  CB  PHE A 648      59.174 -27.845 -44.415  1.00  6.620          C  
ATOM  10090  CG  PHE A 648      58.296 -26.636 -44.358  1.00  6.620          C  
ATOM  10091  CD1 PHE A 648      57.166 -26.617 -43.562  1.00  6.620          C  
ATOM  10092  CD2 PHE A 648      58.583 -25.515 -45.137  1.00  6.620          C  
ATOM  10093  CE1 PHE A 648      56.343 -25.514 -43.540  1.00  6.620          C  
ATOM  10094  CE2 PHE A 648      57.762 -24.419 -45.115  1.00  6.620          C  
ATOM  10095  CZ  PHE A 648      56.640 -24.416 -44.318  1.00  6.620          C  
ATOM  10096  H   PHE A 648      60.387 -30.050 -45.020  1.00  4.870          H  
ATOM  10097  HA  PHE A 648      57.667 -29.290 -44.861  1.00  6.000          H  
ATOM  10098 1HB  PHE A 648      59.307 -28.239 -43.410  1.00  7.950          H  
ATOM  10099 2HB  PHE A 648      60.155 -27.547 -44.790  1.00  7.950          H  
ATOM  10100  HD1 PHE A 648      56.925 -27.488 -42.953  1.00  7.950          H  
ATOM  10101  HD2 PHE A 648      59.475 -25.512 -45.786  1.00  7.950          H  
ATOM  10102  HE1 PHE A 648      55.454 -25.511 -42.911  1.00  7.950          H  
ATOM  10103  HE2 PHE A 648      57.998 -23.554 -45.735  1.00  7.950          H  
ATOM  10104  HZ  PHE A 648      55.987 -23.547 -44.302  1.00  7.950          H  
ATOM  10105  N   ASP A 649      59.225 -27.924 -47.453  1.00  5.060          N  
ATOM  10106  CA  ASP A 649      58.977 -27.231 -48.705  1.00  5.560          C  
ATOM  10107  C   ASP A 649      58.063 -28.037 -49.621  1.00  4.900          C  
ATOM  10108  O   ASP A 649      57.145 -27.484 -50.229  1.00  5.510          O  
ATOM  10109  CB  ASP A 649      60.293 -26.949 -49.442  1.00  7.580          C  
ATOM  10110  CG  ASP A 649      61.179 -25.853 -48.803  1.00  7.580          C  
ATOM  10111  OD1 ASP A 649      60.719 -25.129 -47.952  1.00  7.580          O  
ATOM  10112  OD2 ASP A 649      62.312 -25.753 -49.205  1.00  7.580          O  
ATOM  10113  H   ASP A 649      60.187 -28.139 -47.171  1.00  6.070          H  
ATOM  10114  HA  ASP A 649      58.492 -26.282 -48.479  1.00  6.670          H  
ATOM  10115 1HB  ASP A 649      60.874 -27.874 -49.482  1.00  9.100          H  
ATOM  10116 2HB  ASP A 649      60.073 -26.663 -50.468  1.00  9.100          H  
ATOM  10117  N   VAL A 650      58.249 -29.355 -49.678  1.00  3.750          N  
ATOM  10118  CA  VAL A 650      57.374 -30.177 -50.497  1.00  3.190          C  
ATOM  10119  C   VAL A 650      55.957 -30.174 -49.933  1.00  2.980          C  
ATOM  10120  O   VAL A 650      54.982 -30.033 -50.668  1.00  3.080          O  
ATOM  10121  CB  VAL A 650      57.902 -31.619 -50.626  1.00  4.690          C  
ATOM  10122  CG1 VAL A 650      56.860 -32.515 -51.333  1.00  4.690          C  
ATOM  10123  CG2 VAL A 650      59.194 -31.598 -51.437  1.00  4.690          C  
ATOM  10124  H   VAL A 650      59.041 -29.776 -49.180  1.00  4.500          H  
ATOM  10125  HA  VAL A 650      57.345 -29.746 -51.494  1.00  3.830          H  
ATOM  10126  HB  VAL A 650      58.094 -32.024 -49.627  1.00  5.630          H  
ATOM  10127 1HG1 VAL A 650      57.256 -33.526 -51.417  1.00  5.630          H  
ATOM  10128 2HG1 VAL A 650      55.932 -32.548 -50.764  1.00  5.630          H  
ATOM  10129 3HG1 VAL A 650      56.657 -32.124 -52.325  1.00  5.630          H  
ATOM  10130 1HG2 VAL A 650      59.584 -32.610 -51.527  1.00  5.630          H  
ATOM  10131 2HG2 VAL A 650      58.994 -31.199 -52.421  1.00  5.630          H  
ATOM  10132 3HG2 VAL A 650      59.929 -30.974 -50.946  1.00  5.630          H  
ATOM  10133  N   ARG A 651      55.807 -30.335 -48.622  1.00  2.730          N  
ATOM  10134  CA  ARG A 651      54.478 -30.346 -48.025  1.00  3.020          C  
ATOM  10135  C   ARG A 651      53.695 -29.060 -48.321  1.00  3.580          C  
ATOM  10136  O   ARG A 651      52.485 -29.116 -48.578  1.00  3.790          O  
ATOM  10137  CB  ARG A 651      54.582 -30.547 -46.518  1.00  4.110          C  
ATOM  10138  CG  ARG A 651      54.973 -31.960 -46.072  1.00  4.110          C  
ATOM  10139  CD  ARG A 651      55.143 -32.044 -44.592  1.00  4.110          C  
ATOM  10140  NE  ARG A 651      55.576 -33.377 -44.157  1.00  4.110          N  
ATOM  10141  CZ  ARG A 651      54.771 -34.434 -43.901  1.00  4.110          C  
ATOM  10142  NH1 ARG A 651      53.456 -34.337 -44.019  1.00  4.110          N  
ATOM  10143  NH2 ARG A 651      55.319 -35.576 -43.524  1.00  4.110          N  
ATOM  10144  H   ARG A 651      56.631 -30.476 -48.029  1.00  3.280          H  
ATOM  10145  HA  ARG A 651      53.929 -31.188 -48.443  1.00  3.620          H  
ATOM  10146 1HB  ARG A 651      55.331 -29.865 -46.120  1.00  4.930          H  
ATOM  10147 2HB  ARG A 651      53.631 -30.297 -46.051  1.00  4.930          H  
ATOM  10148 1HG  ARG A 651      54.191 -32.655 -46.367  1.00  4.930          H  
ATOM  10149 2HG  ARG A 651      55.905 -32.260 -46.542  1.00  4.930          H  
ATOM  10150 1HD  ARG A 651      55.921 -31.335 -44.298  1.00  4.930          H  
ATOM  10151 2HD  ARG A 651      54.217 -31.789 -44.086  1.00  4.930          H  
ATOM  10152  HE  ARG A 651      56.601 -33.528 -44.046  1.00  4.930          H  
ATOM  10153 1HH1 ARG A 651      53.038 -33.467 -44.296  1.00  4.930          H  
ATOM  10154 2HH1 ARG A 651      52.869 -35.136 -43.823  1.00  4.930          H  
ATOM  10155 1HH2 ARG A 651      56.335 -35.638 -43.435  1.00  4.930          H  
ATOM  10156 2HH2 ARG A 651      54.745 -36.377 -43.328  1.00  4.930          H  
ATOM  10157  N   SER A 652      54.397 -27.915 -48.369  1.00  4.050          N  
ATOM  10158  CA  SER A 652      53.795 -26.593 -48.600  1.00  4.750          C  
ATOM  10159  C   SER A 652      53.127 -26.472 -49.978  1.00  4.000          C  
ATOM  10160  O   SER A 652      52.389 -25.516 -50.227  1.00  3.930          O  
ATOM  10161  CB  SER A 652      54.823 -25.474 -48.494  1.00  6.370          C  
ATOM  10162  OG  SER A 652      55.639 -25.400 -49.637  1.00  6.370          O  
ATOM  10163  H   SER A 652      55.391 -27.963 -48.112  1.00  4.860          H  
ATOM  10164  HA  SER A 652      53.032 -26.433 -47.839  1.00  5.700          H  
ATOM  10165 1HB  SER A 652      54.311 -24.526 -48.348  1.00  7.640          H  
ATOM  10166 2HB  SER A 652      55.451 -25.648 -47.615  1.00  7.640          H  
ATOM  10167  HG  SER A 652      56.178 -26.203 -49.674  1.00  7.640          H  
ATOM  10168  N   ARG A 653      53.424 -27.405 -50.893  1.00  3.790          N  
ATOM  10169  CA  ARG A 653      52.849 -27.415 -52.231  1.00  3.440          C  
ATOM  10170  C   ARG A 653      51.333 -27.675 -52.216  1.00  3.490          C  
ATOM  10171  O   ARG A 653      50.625 -27.281 -53.145  1.00  3.810          O  
ATOM  10172  CB  ARG A 653      53.517 -28.490 -53.071  1.00  4.960          C  
ATOM  10173  CG  ARG A 653      54.973 -28.213 -53.415  1.00  4.960          C  
ATOM  10174  CD  ARG A 653      55.595 -29.359 -54.113  1.00  4.960          C  
ATOM  10175  NE  ARG A 653      57.005 -29.118 -54.390  1.00  4.960          N  
ATOM  10176  CZ  ARG A 653      57.874 -30.034 -54.865  1.00  4.960          C  
ATOM  10177  NH1 ARG A 653      57.478 -31.265 -55.125  1.00  4.960          N  
ATOM  10178  NH2 ARG A 653      59.136 -29.689 -55.071  1.00  4.960          N  
ATOM  10179  H   ARG A 653      54.040 -28.179 -50.633  1.00  4.550          H  
ATOM  10180  HA  ARG A 653      53.033 -26.443 -52.687  1.00  4.130          H  
ATOM  10181 1HB  ARG A 653      53.465 -29.441 -52.550  1.00  5.950          H  
ATOM  10182 2HB  ARG A 653      52.973 -28.603 -54.007  1.00  5.950          H  
ATOM  10183 1HG  ARG A 653      55.036 -27.338 -54.058  1.00  5.950          H  
ATOM  10184 2HG  ARG A 653      55.533 -28.029 -52.494  1.00  5.950          H  
ATOM  10185 1HD  ARG A 653      55.514 -30.238 -53.474  1.00  5.950          H  
ATOM  10186 2HD  ARG A 653      55.081 -29.537 -55.057  1.00  5.950          H  
ATOM  10187  HE  ARG A 653      57.360 -28.188 -54.205  1.00  5.950          H  
ATOM  10188 1HH1 ARG A 653      56.517 -31.533 -54.971  1.00  5.950          H  
ATOM  10189 2HH1 ARG A 653      58.135 -31.945 -55.482  1.00  5.950          H  
ATOM  10190 1HH2 ARG A 653      59.441 -28.745 -54.873  1.00  5.950          H  
ATOM  10191 2HH2 ARG A 653      59.796 -30.365 -55.428  1.00  5.950          H  
ATOM  10192  N   THR A 654      50.854 -28.411 -51.205  1.00  3.200          N  
ATOM  10193  CA  THR A 654      49.441 -28.766 -51.066  1.00  3.210          C  
ATOM  10194  C   THR A 654      48.613 -27.508 -50.804  1.00  3.440          C  
ATOM  10195  O   THR A 654      48.991 -26.693 -49.962  1.00  3.520          O  
ATOM  10196  CB  THR A 654      49.248 -29.787 -49.914  1.00  4.490          C  
ATOM  10197  OG1 THR A 654      50.029 -30.959 -50.172  1.00  4.490          O  
ATOM  10198  CG2 THR A 654      47.785 -30.219 -49.803  1.00  4.490          C  
ATOM  10199  H   THR A 654      51.485 -28.720 -50.463  1.00  3.840          H  
ATOM  10200  HA  THR A 654      49.097 -29.216 -51.996  1.00  3.850          H  
ATOM  10201  HB  THR A 654      49.572 -29.339 -48.973  1.00  5.390          H  
ATOM  10202  HG1 THR A 654      50.963 -30.737 -50.107  1.00  5.390          H  
ATOM  10203 1HG2 THR A 654      47.689 -30.941 -48.993  1.00  5.390          H  
ATOM  10204 2HG2 THR A 654      47.160 -29.375 -49.590  1.00  5.390          H  
ATOM  10205 3HG2 THR A 654      47.468 -30.676 -50.737  1.00  5.390          H  
ATOM  10206  N   SER A 655      47.468 -27.345 -51.479  1.00  3.680          N  
ATOM  10207  CA  SER A 655      46.655 -26.161 -51.210  1.00  3.950          C  
ATOM  10208  C   SER A 655      46.179 -26.221 -49.764  1.00  3.090          C  
ATOM  10209  O   SER A 655      46.032 -27.303 -49.177  1.00  2.380          O  
ATOM  10210  CB  SER A 655      45.479 -26.077 -52.170  1.00  5.420          C  
ATOM  10211  OG  SER A 655      44.576 -27.131 -51.963  1.00  5.420          O  
ATOM  10212  H   SER A 655      47.171 -28.023 -52.164  1.00  4.420          H  
ATOM  10213  HA  SER A 655      47.274 -25.272 -51.334  1.00  4.740          H  
ATOM  10214 1HB  SER A 655      44.967 -25.122 -52.027  1.00  6.510          H  
ATOM  10215 2HB  SER A 655      45.844 -26.099 -53.197  1.00  6.510          H  
ATOM  10216  HG  SER A 655      43.822 -26.954 -52.532  1.00  6.510          H  
ATOM  10217  N   VAL A 656      45.863 -25.082 -49.178  1.00  3.170          N  
ATOM  10218  CA  VAL A 656      45.521 -25.172 -47.770  1.00  2.490          C  
ATOM  10219  C   VAL A 656      44.062 -25.493 -47.492  1.00  1.930          C  
ATOM  10220  O   VAL A 656      43.244 -24.608 -47.363  1.00  2.430          O  
ATOM  10221  CB  VAL A 656      45.904 -23.852 -47.070  1.00  3.760          C  
ATOM  10222  CG1 VAL A 656      45.574 -23.913 -45.582  1.00  3.760          C  
ATOM  10223  CG2 VAL A 656      47.384 -23.576 -47.272  1.00  3.760          C  
ATOM  10224  H   VAL A 656      45.923 -24.197 -49.683  1.00  3.800          H  
ATOM  10225  HA  VAL A 656      46.130 -25.963 -47.333  1.00  2.990          H  
ATOM  10226  HB  VAL A 656      45.349 -23.059 -47.501  1.00  4.510          H  
ATOM  10227 1HG1 VAL A 656      45.847 -22.965 -45.122  1.00  4.510          H  
ATOM  10228 2HG1 VAL A 656      44.512 -24.085 -45.399  1.00  4.510          H  
ATOM  10229 3HG1 VAL A 656      46.145 -24.718 -45.127  1.00  4.510          H  
ATOM  10230 1HG2 VAL A 656      47.645 -22.633 -46.792  1.00  4.510          H  
ATOM  10231 2HG2 VAL A 656      47.968 -24.384 -46.832  1.00  4.510          H  
ATOM  10232 3HG2 VAL A 656      47.608 -23.509 -48.335  1.00  4.510          H  
ATOM  10233  N   GLN A 657      43.747 -26.764 -47.292  1.00  1.090          N  
ATOM  10234  CA  GLN A 657      42.358 -27.115 -47.046  1.00  1.030          C  
ATOM  10235  C   GLN A 657      41.922 -26.810 -45.634  1.00  0.750          C  
ATOM  10236  O   GLN A 657      40.766 -26.468 -45.378  1.00  1.060          O  
ATOM  10237  CB  GLN A 657      42.117 -28.585 -47.363  1.00  1.470          C  
ATOM  10238  CG  GLN A 657      42.248 -28.942 -48.831  1.00  1.470          C  
ATOM  10239  CD  GLN A 657      41.997 -30.416 -49.069  1.00  1.470          C  
ATOM  10240  OE1 GLN A 657      40.940 -30.928 -48.693  1.00  1.470          O  
ATOM  10241  NE2 GLN A 657      42.957 -31.112 -49.667  1.00  1.470          N  
ATOM  10242  H   GLN A 657      44.491 -27.449 -47.440  1.00  1.310          H  
ATOM  10243  HA  GLN A 657      41.759 -26.532 -47.697  1.00  1.240          H  
ATOM  10244 1HB  GLN A 657      42.834 -29.187 -46.812  1.00  1.760          H  
ATOM  10245 2HB  GLN A 657      41.118 -28.867 -47.033  1.00  1.760          H  
ATOM  10246 1HG  GLN A 657      41.512 -28.374 -49.400  1.00  1.760          H  
ATOM  10247 2HG  GLN A 657      43.257 -28.697 -49.175  1.00  1.760          H  
ATOM  10248 1HE2 GLN A 657      42.834 -32.092 -49.837  1.00  1.760          H  
ATOM  10249 2HE2 GLN A 657      43.813 -30.662 -49.940  1.00  1.760          H  
ATOM  10250  N   THR A 658      42.856 -26.951 -44.709  1.00  1.680          N  
ATOM  10251  CA  THR A 658      42.570 -26.795 -43.295  1.00  2.200          C  
ATOM  10252  C   THR A 658      42.160 -25.378 -42.903  1.00  1.730          C  
ATOM  10253  O   THR A 658      42.737 -24.395 -43.373  1.00  2.280          O  
ATOM  10254  CB  THR A 658      43.750 -27.246 -42.402  1.00  2.870          C  
ATOM  10255  OG1 THR A 658      44.072 -28.621 -42.659  1.00  2.870          O  
ATOM  10256  CG2 THR A 658      43.327 -27.149 -40.922  1.00  2.870          C  
ATOM  10257  H   THR A 658      43.788 -27.214 -44.990  1.00  2.020          H  
ATOM  10258  HA  THR A 658      41.731 -27.449 -43.055  1.00  2.640          H  
ATOM  10259  HB  THR A 658      44.616 -26.633 -42.592  1.00  3.450          H  
ATOM  10260  HG1 THR A 658      44.858 -28.855 -42.139  1.00  3.450          H  
ATOM  10261 1HG2 THR A 658      44.106 -27.475 -40.310  1.00  3.450          H  
ATOM  10262 2HG2 THR A 658      43.094 -26.147 -40.641  1.00  3.450          H  
ATOM  10263 3HG2 THR A 658      42.462 -27.782 -40.752  1.00  3.450          H  
ATOM  10264  N   GLU A 659      41.138 -25.310 -42.034  1.00  0.840          N  
ATOM  10265  CA  GLU A 659      40.622 -24.093 -41.422  1.00  0.860          C  
ATOM  10266  C   GLU A 659      41.734 -23.264 -40.800  1.00  0.740          C  
ATOM  10267  O   GLU A 659      42.588 -23.782 -40.068  1.00  0.660          O  
ATOM  10268  CB  GLU A 659      39.560 -24.473 -40.382  1.00  1.200          C  
ATOM  10269  CG  GLU A 659      39.118 -23.365 -39.443  1.00  1.200          C  
ATOM  10270  CD  GLU A 659      38.480 -22.188 -40.073  1.00  1.200          C  
ATOM  10271  OE1 GLU A 659      37.499 -22.316 -40.768  1.00  1.200          O  
ATOM  10272  OE2 GLU A 659      39.033 -21.124 -39.877  1.00  1.200          O  
ATOM  10273  H   GLU A 659      40.713 -26.189 -41.766  1.00  1.010          H  
ATOM  10274  HA  GLU A 659      40.147 -23.491 -42.197  1.00  1.030          H  
ATOM  10275 1HB  GLU A 659      38.672 -24.843 -40.895  1.00  1.440          H  
ATOM  10276 2HB  GLU A 659      39.939 -25.283 -39.774  1.00  1.440          H  
ATOM  10277 1HG  GLU A 659      38.400 -23.798 -38.748  1.00  1.440          H  
ATOM  10278 2HG  GLU A 659      39.963 -23.053 -38.859  1.00  1.440          H  
ATOM  10279  N   ASP A 660      41.728 -21.969 -41.125  1.00  0.740          N  
ATOM  10280  CA  ASP A 660      42.735 -21.026 -40.670  1.00  0.620          C  
ATOM  10281  C   ASP A 660      42.867 -21.025 -39.169  1.00  0.530          C  
ATOM  10282  O   ASP A 660      43.978 -21.039 -38.647  1.00  0.480          O  
ATOM  10283  CB  ASP A 660      42.330 -19.606 -41.094  1.00  0.920          C  
ATOM  10284  CG  ASP A 660      42.421 -19.357 -42.580  1.00  0.920          C  
ATOM  10285  OD1 ASP A 660      43.078 -20.096 -43.244  1.00  0.920          O  
ATOM  10286  OD2 ASP A 660      41.796 -18.443 -43.045  1.00  0.920          O  
ATOM  10287  H   ASP A 660      41.001 -21.623 -41.739  1.00  0.890          H  
ATOM  10288  HA  ASP A 660      43.693 -21.291 -41.111  1.00  0.740          H  
ATOM  10289 1HB  ASP A 660      41.301 -19.415 -40.770  1.00  1.100          H  
ATOM  10290 2HB  ASP A 660      42.965 -18.882 -40.582  1.00  1.100          H  
ATOM  10291  N   ASP A 661      41.746 -21.062 -38.459  1.00  0.520          N  
ATOM  10292  CA  ASP A 661      41.811 -21.014 -37.005  1.00  0.430          C  
ATOM  10293  C   ASP A 661      42.521 -22.220 -36.399  1.00  0.410          C  
ATOM  10294  O   ASP A 661      43.182 -22.099 -35.360  1.00  0.360          O  
ATOM  10295  CB  ASP A 661      40.415 -20.864 -36.429  1.00  0.640          C  
ATOM  10296  CG  ASP A 661      39.848 -19.470 -36.682  1.00  0.640          C  
ATOM  10297  OD1 ASP A 661      40.600 -18.563 -37.017  1.00  0.640          O  
ATOM  10298  OD2 ASP A 661      38.670 -19.312 -36.553  1.00  0.640          O  
ATOM  10299  H   ASP A 661      40.833 -21.074 -38.943  1.00  0.620          H  
ATOM  10300  HA  ASP A 661      42.378 -20.126 -36.728  1.00  0.520          H  
ATOM  10301 1HB  ASP A 661      39.751 -21.599 -36.882  1.00  0.770          H  
ATOM  10302 2HB  ASP A 661      40.435 -21.051 -35.356  1.00  0.770          H  
ATOM  10303  N   GLN A 662      42.359 -23.391 -37.019  1.00  0.460          N  
ATOM  10304  CA  GLN A 662      42.982 -24.605 -36.527  1.00  0.490          C  
ATOM  10305  C   GLN A 662      44.484 -24.528 -36.792  1.00  0.360          C  
ATOM  10306  O   GLN A 662      45.301 -24.861 -35.924  1.00  0.220          O  
ATOM  10307  CB  GLN A 662      42.345 -25.810 -37.212  1.00  0.670          C  
ATOM  10308  CG  GLN A 662      40.899 -26.054 -36.835  1.00  0.670          C  
ATOM  10309  CD  GLN A 662      40.310 -27.198 -37.625  1.00  0.670          C  
ATOM  10310  OE1 GLN A 662      40.860 -27.576 -38.660  1.00  0.670          O  
ATOM  10311  NE2 GLN A 662      39.204 -27.751 -37.152  1.00  0.670          N  
ATOM  10312  H   GLN A 662      41.809 -23.432 -37.873  1.00  0.550          H  
ATOM  10313  HA  GLN A 662      42.824 -24.677 -35.452  1.00  0.590          H  
ATOM  10314 1HB  GLN A 662      42.403 -25.683 -38.291  1.00  0.810          H  
ATOM  10315 2HB  GLN A 662      42.873 -26.694 -36.962  1.00  0.810          H  
ATOM  10316 1HG  GLN A 662      40.847 -26.300 -35.777  1.00  0.810          H  
ATOM  10317 2HG  GLN A 662      40.319 -25.156 -37.043  1.00  0.810          H  
ATOM  10318 1HE2 GLN A 662      38.774 -28.514 -37.639  1.00  0.810          H  
ATOM  10319 2HE2 GLN A 662      38.791 -27.408 -36.307  1.00  0.810          H  
ATOM  10320  N   LEU A 663      44.848 -24.032 -37.977  1.00  0.430          N  
ATOM  10321  CA  LEU A 663      46.253 -23.900 -38.335  1.00  0.450          C  
ATOM  10322  C   LEU A 663      46.958 -22.923 -37.425  1.00  0.360          C  
ATOM  10323  O   LEU A 663      48.095 -23.171 -37.013  1.00  0.360          O  
ATOM  10324  CB  LEU A 663      46.377 -23.403 -39.768  1.00  0.620          C  
ATOM  10325  CG  LEU A 663      45.965 -24.378 -40.832  1.00  0.620          C  
ATOM  10326  CD1 LEU A 663      45.867 -23.666 -42.116  1.00  0.620          C  
ATOM  10327  CD2 LEU A 663      46.999 -25.508 -40.943  1.00  0.620          C  
ATOM  10328  H   LEU A 663      44.120 -23.797 -38.663  1.00  0.520          H  
ATOM  10329  HA  LEU A 663      46.726 -24.869 -38.218  1.00  0.540          H  
ATOM  10330 1HB  LEU A 663      45.753 -22.517 -39.877  1.00  0.750          H  
ATOM  10331 2HB  LEU A 663      47.411 -23.117 -39.948  1.00  0.750          H  
ATOM  10332  HG  LEU A 663      44.995 -24.785 -40.590  1.00  0.750          H  
ATOM  10333 1HD1 LEU A 663      45.551 -24.371 -42.864  1.00  0.750          H  
ATOM  10334 2HD1 LEU A 663      45.125 -22.875 -42.043  1.00  0.750          H  
ATOM  10335 3HD1 LEU A 663      46.827 -23.240 -42.388  1.00  0.750          H  
ATOM  10336 1HD2 LEU A 663      46.706 -26.210 -41.717  1.00  0.750          H  
ATOM  10337 2HD2 LEU A 663      47.972 -25.093 -41.195  1.00  0.750          H  
ATOM  10338 3HD2 LEU A 663      47.075 -26.039 -40.016  1.00  0.750          H  
ATOM  10339  N   ILE A 664      46.277 -21.826 -37.083  1.00  0.320          N  
ATOM  10340  CA  ILE A 664      46.852 -20.830 -36.206  1.00  0.270          C  
ATOM  10341  C   ILE A 664      47.069 -21.449 -34.850  1.00  0.200          C  
ATOM  10342  O   ILE A 664      48.156 -21.314 -34.288  1.00  0.220          O  
ATOM  10343  CB  ILE A 664      45.967 -19.576 -36.090  1.00  0.400          C  
ATOM  10344  CG1 ILE A 664      45.956 -18.869 -37.439  1.00  0.400          C  
ATOM  10345  CG2 ILE A 664      46.523 -18.630 -34.970  1.00  0.400          C  
ATOM  10346  CD1 ILE A 664      44.879 -17.820 -37.595  1.00  0.400          C  
ATOM  10347  H   ILE A 664      45.346 -21.676 -37.484  1.00  0.380          H  
ATOM  10348  HA  ILE A 664      47.817 -20.529 -36.607  1.00  0.320          H  
ATOM  10349  HB  ILE A 664      44.941 -19.872 -35.857  1.00  0.480          H  
ATOM  10350 1HG1 ILE A 664      46.921 -18.390 -37.585  1.00  0.480          H  
ATOM  10351 2HG1 ILE A 664      45.830 -19.610 -38.205  1.00  0.480          H  
ATOM  10352 1HG2 ILE A 664      45.911 -17.744 -34.885  1.00  0.480          H  
ATOM  10353 2HG2 ILE A 664      46.518 -19.141 -34.009  1.00  0.480          H  
ATOM  10354 3HG2 ILE A 664      47.548 -18.338 -35.213  1.00  0.480          H  
ATOM  10355 1HD1 ILE A 664      44.941 -17.373 -38.584  1.00  0.480          H  
ATOM  10356 2HD1 ILE A 664      43.897 -18.285 -37.478  1.00  0.480          H  
ATOM  10357 3HD1 ILE A 664      45.006 -17.060 -36.852  1.00  0.480          H  
ATOM  10358  N   ALA A 665      46.067 -22.148 -34.308  1.00  0.170          N  
ATOM  10359  CA  ALA A 665      46.260 -22.746 -32.999  1.00  0.170          C  
ATOM  10360  C   ALA A 665      47.456 -23.694 -33.015  1.00  0.170          C  
ATOM  10361  O   ALA A 665      48.261 -23.699 -32.086  1.00  0.190          O  
ATOM  10362  CB  ALA A 665      45.009 -23.493 -32.584  1.00  0.240          C  
ATOM  10363  H   ALA A 665      45.162 -22.235 -34.785  1.00  0.200          H  
ATOM  10364  HA  ALA A 665      46.464 -21.948 -32.288  1.00  0.200          H  
ATOM  10365 1HB  ALA A 665      45.147 -23.926 -31.598  1.00  0.290          H  
ATOM  10366 2HB  ALA A 665      44.166 -22.802 -32.566  1.00  0.290          H  
ATOM  10367 3HB  ALA A 665      44.810 -24.287 -33.307  1.00  0.290          H  
ATOM  10368  N   GLY A 666      47.622 -24.452 -34.102  1.00  0.160          N  
ATOM  10369  CA  GLY A 666      48.751 -25.362 -34.224  1.00  0.200          C  
ATOM  10370  C   GLY A 666      50.097 -24.634 -34.213  1.00  0.160          C  
ATOM  10371  O   GLY A 666      51.041 -25.092 -33.548  1.00  0.450          O  
ATOM  10372  H   GLY A 666      46.906 -24.442 -34.836  1.00  0.190          H  
ATOM  10373 1HA  GLY A 666      48.715 -26.095 -33.419  1.00  0.240          H  
ATOM  10374 2HA  GLY A 666      48.653 -25.910 -35.159  1.00  0.240          H  
ATOM  10375  N   GLN A 667      50.155 -23.483 -34.924  1.00  0.230          N  
ATOM  10376  CA  GLN A 667      51.344 -22.635 -35.097  1.00  0.240          C  
ATOM  10377  C   GLN A 667      51.580 -21.561 -34.008  1.00  0.180          C  
ATOM  10378  O   GLN A 667      52.647 -20.932 -33.963  1.00  0.180          O  
ATOM  10379  CB  GLN A 667      51.268 -21.992 -36.477  1.00  0.330          C  
ATOM  10380  CG  GLN A 667      51.367 -23.027 -37.602  1.00  0.330          C  
ATOM  10381  CD  GLN A 667      51.151 -22.458 -38.989  1.00  0.330          C  
ATOM  10382  OE1 GLN A 667      51.426 -21.264 -39.253  1.00  0.330          O  
ATOM  10383  NE2 GLN A 667      50.658 -23.323 -39.891  1.00  0.330          N  
ATOM  10384  H   GLN A 667      49.316 -23.232 -35.465  1.00  0.280          H  
ATOM  10385  HA  GLN A 667      52.203 -23.293 -35.109  1.00  0.290          H  
ATOM  10386 1HB  GLN A 667      50.315 -21.467 -36.578  1.00  0.400          H  
ATOM  10387 2HB  GLN A 667      52.069 -21.266 -36.595  1.00  0.400          H  
ATOM  10388 1HG  GLN A 667      52.358 -23.473 -37.568  1.00  0.400          H  
ATOM  10389 2HG  GLN A 667      50.613 -23.795 -37.435  1.00  0.400          H  
ATOM  10390 1HE2 GLN A 667      50.491 -23.052 -40.836  1.00  0.400          H  
ATOM  10391 2HE2 GLN A 667      50.461 -24.267 -39.615  1.00  0.400          H  
ATOM  10392  N   SER A 668      50.620 -21.387 -33.102  1.00  0.160          N  
ATOM  10393  CA  SER A 668      50.725 -20.444 -31.987  1.00  0.150          C  
ATOM  10394  C   SER A 668      50.332 -21.160 -30.698  1.00  0.150          C  
ATOM  10395  O   SER A 668      49.886 -20.537 -29.726  1.00  0.150          O  
ATOM  10396  CB  SER A 668      49.837 -19.228 -32.199  1.00  0.210          C  
ATOM  10397  OG  SER A 668      48.500 -19.599 -32.330  1.00  0.210          O  
ATOM  10398  H   SER A 668      49.729 -21.875 -33.237  1.00  0.190          H  
ATOM  10399  HA  SER A 668      51.762 -20.118 -31.895  1.00  0.180          H  
ATOM  10400 1HB  SER A 668      49.948 -18.548 -31.356  1.00  0.260          H  
ATOM  10401 2HB  SER A 668      50.156 -18.695 -33.095  1.00  0.260          H  
ATOM  10402  HG  SER A 668      48.438 -20.032 -33.201  1.00  0.260          H  
ATOM  10403  N   ALA A 669      50.594 -22.462 -30.665  1.00  0.150          N  
ATOM  10404  CA  ALA A 669      50.206 -23.325 -29.560  1.00  0.130          C  
ATOM  10405  C   ALA A 669      50.698 -22.831 -28.199  1.00  0.110          C  
ATOM  10406  O   ALA A 669      50.021 -23.085 -27.200  1.00  0.080          O  
ATOM  10407  CB  ALA A 669      50.688 -24.742 -29.813  1.00  0.190          C  
ATOM  10408  H   ALA A 669      50.979 -22.875 -31.504  1.00  0.180          H  
ATOM  10409  HA  ALA A 669      49.119 -23.349 -29.537  1.00  0.160          H  
ATOM  10410 1HB  ALA A 669      50.343 -25.389 -29.009  1.00  0.230          H  
ATOM  10411 2HB  ALA A 669      50.277 -25.089 -30.764  1.00  0.230          H  
ATOM  10412 3HB  ALA A 669      51.737 -24.772 -29.861  1.00  0.230          H  
ATOM  10413  N   ARG A 670      51.865 -22.175 -28.098  1.00  0.130          N  
ATOM  10414  CA  ARG A 670      52.254 -21.695 -26.776  1.00  0.110          C  
ATOM  10415  C   ARG A 670      51.202 -20.719 -26.240  1.00  0.070          C  
ATOM  10416  O   ARG A 670      50.901 -20.707 -25.038  1.00  0.040          O  
ATOM  10417  CB  ARG A 670      53.584 -20.967 -26.800  1.00  0.160          C  
ATOM  10418  CG  ARG A 670      54.088 -20.522 -25.425  1.00  0.160          C  
ATOM  10419  CD  ARG A 670      55.471 -20.020 -25.495  1.00  0.160          C  
ATOM  10420  NE  ARG A 670      55.583 -18.814 -26.311  1.00  0.160          N  
ATOM  10421  CZ  ARG A 670      56.742 -18.297 -26.790  1.00  0.160          C  
ATOM  10422  NH1 ARG A 670      57.896 -18.879 -26.527  1.00  0.160          N  
ATOM  10423  NH2 ARG A 670      56.709 -17.189 -27.525  1.00  0.160          N  
ATOM  10424  H   ARG A 670      52.475 -22.000 -28.901  1.00  0.160          H  
ATOM  10425  HA  ARG A 670      52.327 -22.549 -26.099  1.00  0.130          H  
ATOM  10426 1HB  ARG A 670      54.340 -21.565 -27.252  1.00  0.190          H  
ATOM  10427 2HB  ARG A 670      53.482 -20.078 -27.416  1.00  0.190          H  
ATOM  10428 1HG  ARG A 670      53.456 -19.731 -25.023  1.00  0.190          H  
ATOM  10429 2HG  ARG A 670      54.076 -21.380 -24.746  1.00  0.190          H  
ATOM  10430 1HD  ARG A 670      55.833 -19.796 -24.488  1.00  0.190          H  
ATOM  10431 2HD  ARG A 670      56.084 -20.792 -25.938  1.00  0.190          H  
ATOM  10432  HE  ARG A 670      54.729 -18.330 -26.535  1.00  0.190          H  
ATOM  10433 1HH1 ARG A 670      57.931 -19.725 -25.936  1.00  0.190          H  
ATOM  10434 2HH1 ARG A 670      58.753 -18.497 -26.884  1.00  0.190          H  
ATOM  10435 1HH2 ARG A 670      55.826 -16.738 -27.724  1.00  0.190          H  
ATOM  10436 2HH2 ARG A 670      57.567 -16.790 -27.871  1.00  0.190          H  
ATOM  10437  N   ALA A 671      50.685 -19.849 -27.131  1.00  0.110          N  
ATOM  10438  CA  ALA A 671      49.694 -18.852 -26.755  1.00  0.120          C  
ATOM  10439  C   ALA A 671      48.442 -19.548 -26.312  1.00  0.130          C  
ATOM  10440  O   ALA A 671      47.785 -19.131 -25.367  1.00  0.210          O  
ATOM  10441  CB  ALA A 671      49.380 -17.917 -27.905  1.00  0.160          C  
ATOM  10442  H   ALA A 671      50.925 -19.940 -28.118  1.00  0.130          H  
ATOM  10443  HA  ALA A 671      50.087 -18.278 -25.918  1.00  0.140          H  
ATOM  10444 1HB  ALA A 671      48.643 -17.185 -27.581  1.00  0.200          H  
ATOM  10445 2HB  ALA A 671      50.287 -17.407 -28.219  1.00  0.200          H  
ATOM  10446 3HB  ALA A 671      48.976 -18.483 -28.740  1.00  0.200          H  
ATOM  10447  N   ILE A 672      48.135 -20.648 -26.988  1.00  0.100          N  
ATOM  10448  CA  ILE A 672      46.939 -21.403 -26.667  1.00  0.100          C  
ATOM  10449  C   ILE A 672      47.062 -21.997 -25.266  1.00  0.070          C  
ATOM  10450  O   ILE A 672      46.120 -21.918 -24.483  1.00  0.080          O  
ATOM  10451  CB  ILE A 672      46.700 -22.538 -27.690  1.00  0.140          C  
ATOM  10452  CG1 ILE A 672      46.491 -21.949 -29.146  1.00  0.140          C  
ATOM  10453  CG2 ILE A 672      45.513 -23.415 -27.264  1.00  0.140          C  
ATOM  10454  CD1 ILE A 672      45.327 -20.991 -29.342  1.00  0.140          C  
ATOM  10455  H   ILE A 672      48.737 -20.886 -27.783  1.00  0.120          H  
ATOM  10456  HA  ILE A 672      46.086 -20.730 -26.662  1.00  0.120          H  
ATOM  10457  HB  ILE A 672      47.577 -23.167 -27.729  1.00  0.170          H  
ATOM  10458 1HG1 ILE A 672      47.401 -21.422 -29.435  1.00  0.170          H  
ATOM  10459 2HG1 ILE A 672      46.358 -22.787 -29.824  1.00  0.170          H  
ATOM  10460 1HG2 ILE A 672      45.384 -24.215 -27.991  1.00  0.170          H  
ATOM  10461 2HG2 ILE A 672      45.699 -23.855 -26.284  1.00  0.170          H  
ATOM  10462 3HG2 ILE A 672      44.604 -22.819 -27.214  1.00  0.170          H  
ATOM  10463 1HD1 ILE A 672      45.307 -20.670 -30.383  1.00  0.170          H  
ATOM  10464 2HD1 ILE A 672      44.387 -21.482 -29.104  1.00  0.170          H  
ATOM  10465 3HD1 ILE A 672      45.445 -20.113 -28.708  1.00  0.170          H  
ATOM  10466  N   MET A 673      48.216 -22.590 -24.931  1.00  0.040          N  
ATOM  10467  CA  MET A 673      48.376 -23.187 -23.600  1.00  0.020          C  
ATOM  10468  C   MET A 673      48.226 -22.125 -22.510  1.00  0.020          C  
ATOM  10469  O   MET A 673      47.602 -22.347 -21.469  1.00  0.050          O  
ATOM  10470  CB  MET A 673      49.728 -23.895 -23.478  1.00  0.040          C  
ATOM  10471  CG  MET A 673      49.859 -25.187 -24.312  1.00  0.040          C  
ATOM  10472  SD  MET A 673      48.616 -26.475 -23.890  1.00  0.040          S  
ATOM  10473  CE  MET A 673      49.089 -26.991 -22.244  1.00  0.040          C  
ATOM  10474  H   MET A 673      48.956 -22.662 -25.638  1.00  0.050          H  
ATOM  10475  HA  MET A 673      47.592 -23.925 -23.463  1.00  0.020          H  
ATOM  10476 1HB  MET A 673      50.515 -23.218 -23.828  1.00  0.040          H  
ATOM  10477 2HB  MET A 673      49.943 -24.115 -22.432  1.00  0.040          H  
ATOM  10478 1HG  MET A 673      49.747 -24.934 -25.367  1.00  0.040          H  
ATOM  10479 2HG  MET A 673      50.860 -25.600 -24.172  1.00  0.040          H  
ATOM  10480 1HE  MET A 673      48.396 -27.753 -21.892  1.00  0.040          H  
ATOM  10481 2HE  MET A 673      50.085 -27.395 -22.270  1.00  0.040          H  
ATOM  10482 3HE  MET A 673      49.063 -26.139 -21.561  1.00  0.040          H  
ATOM  10483  N   ALA A 674      48.734 -20.930 -22.778  1.00  0.070          N  
ATOM  10484  CA  ALA A 674      48.659 -19.812 -21.849  1.00  0.130          C  
ATOM  10485  C   ALA A 674      47.209 -19.372 -21.553  1.00  0.160          C  
ATOM  10486  O   ALA A 674      46.956 -18.681 -20.553  1.00  0.170          O  
ATOM  10487  CB  ALA A 674      49.458 -18.645 -22.401  1.00  0.160          C  
ATOM  10488  H   ALA A 674      49.266 -20.808 -23.650  1.00  0.080          H  
ATOM  10489  HA  ALA A 674      49.106 -20.132 -20.909  1.00  0.160          H  
ATOM  10490 1HB  ALA A 674      49.442 -17.824 -21.690  1.00  0.190          H  
ATOM  10491 2HB  ALA A 674      50.491 -18.960 -22.575  1.00  0.190          H  
ATOM  10492 3HB  ALA A 674      49.019 -18.321 -23.339  1.00  0.190          H  
ATOM  10493  N   GLN A 675      46.271 -19.715 -22.446  1.00  0.290          N  
ATOM  10494  CA  GLN A 675      44.867 -19.330 -22.371  1.00  0.350          C  
ATOM  10495  C   GLN A 675      43.980 -20.380 -21.703  1.00  0.360          C  
ATOM  10496  O   GLN A 675      42.761 -20.203 -21.639  1.00  0.450          O  
ATOM  10497  CB  GLN A 675      44.331 -19.050 -23.782  1.00  0.470          C  
ATOM  10498  CG  GLN A 675      44.941 -17.837 -24.475  1.00  0.470          C  
ATOM  10499  CD  GLN A 675      44.516 -17.747 -25.945  1.00  0.470          C  
ATOM  10500  OE1 GLN A 675      43.744 -18.589 -26.420  1.00  0.470          O  
ATOM  10501  NE2 GLN A 675      45.011 -16.741 -26.654  1.00  0.470          N  
ATOM  10502  H   GLN A 675      46.510 -20.356 -23.208  1.00  0.350          H  
ATOM  10503  HA  GLN A 675      44.799 -18.416 -21.786  1.00  0.420          H  
ATOM  10504 1HB  GLN A 675      44.523 -19.917 -24.412  1.00  0.560          H  
ATOM  10505 2HB  GLN A 675      43.253 -18.908 -23.742  1.00  0.560          H  
ATOM  10506 1HG  GLN A 675      44.586 -16.944 -23.967  1.00  0.560          H  
ATOM  10507 2HG  GLN A 675      46.013 -17.885 -24.411  1.00  0.560          H  
ATOM  10508 1HE2 GLN A 675      44.762 -16.638 -27.618  1.00  0.560          H  
ATOM  10509 2HE2 GLN A 675      45.630 -16.083 -26.226  1.00  0.560          H  
ATOM  10510  N   LEU A 676      44.561 -21.473 -21.221  1.00  0.310          N  
ATOM  10511  CA  LEU A 676      43.736 -22.518 -20.630  1.00  0.390          C  
ATOM  10512  C   LEU A 676      43.056 -22.060 -19.328  1.00  0.350          C  
ATOM  10513  O   LEU A 676      43.508 -21.100 -18.701  1.00  0.280          O  
ATOM  10514  CB  LEU A 676      44.557 -23.781 -20.335  1.00  0.510          C  
ATOM  10515  CG  LEU A 676      45.156 -24.549 -21.531  1.00  0.510          C  
ATOM  10516  CD1 LEU A 676      45.965 -25.668 -20.965  1.00  0.510          C  
ATOM  10517  CD2 LEU A 676      44.090 -25.084 -22.490  1.00  0.510          C  
ATOM  10518  H   LEU A 676      45.578 -21.597 -21.295  1.00  0.370          H  
ATOM  10519  HA  LEU A 676      42.996 -22.759 -21.370  1.00  0.470          H  
ATOM  10520 1HB  LEU A 676      45.401 -23.476 -19.717  1.00  0.620          H  
ATOM  10521 2HB  LEU A 676      43.964 -24.478 -19.754  1.00  0.620          H  
ATOM  10522  HG  LEU A 676      45.799 -23.899 -22.084  1.00  0.620          H  
ATOM  10523 1HD1 LEU A 676      46.415 -26.219 -21.773  1.00  0.620          H  
ATOM  10524 2HD1 LEU A 676      46.744 -25.265 -20.315  1.00  0.620          H  
ATOM  10525 3HD1 LEU A 676      45.313 -26.318 -20.394  1.00  0.620          H  
ATOM  10526 1HD2 LEU A 676      44.585 -25.620 -23.299  1.00  0.620          H  
ATOM  10527 2HD2 LEU A 676      43.426 -25.755 -21.975  1.00  0.620          H  
ATOM  10528 3HD2 LEU A 676      43.517 -24.266 -22.913  1.00  0.620          H  
ATOM  10529  N   PRO A 677      41.908 -22.669 -18.958  1.00  0.400          N  
ATOM  10530  CA  PRO A 677      41.179 -22.461 -17.718  1.00  0.350          C  
ATOM  10531  C   PRO A 677      42.077 -22.704 -16.523  1.00  0.330          C  
ATOM  10532  O   PRO A 677      43.017 -23.502 -16.596  1.00  0.320          O  
ATOM  10533  CB  PRO A 677      40.070 -23.518 -17.800  1.00  0.520          C  
ATOM  10534  CG  PRO A 677      39.842 -23.722 -19.274  1.00  0.520          C  
ATOM  10535  CD  PRO A 677      41.191 -23.559 -19.914  1.00  0.520          C  
ATOM  10536  HA  PRO A 677      40.767 -21.443 -17.700  1.00  0.420          H  
ATOM  10537 1HB  PRO A 677      40.389 -24.436 -17.291  1.00  0.630          H  
ATOM  10538 2HB  PRO A 677      39.171 -23.161 -17.268  1.00  0.630          H  
ATOM  10539 1HG  PRO A 677      39.413 -24.723 -19.452  1.00  0.630          H  
ATOM  10540 2HG  PRO A 677      39.109 -22.993 -19.648  1.00  0.630          H  
ATOM  10541 1HD  PRO A 677      41.687 -24.506 -20.034  1.00  0.630          H  
ATOM  10542 2HD  PRO A 677      40.999 -23.056 -20.870  1.00  0.630          H  
ATOM  10543  N   GLN A 678      41.814 -21.982 -15.437  1.00  0.330          N  
ATOM  10544  CA  GLN A 678      42.647 -22.096 -14.251  1.00  0.330          C  
ATOM  10545  C   GLN A 678      42.697 -23.498 -13.670  1.00  0.320          C  
ATOM  10546  O   GLN A 678      43.737 -23.893 -13.143  1.00  0.300          O  
ATOM  10547  CB  GLN A 678      42.211 -21.108 -13.175  1.00  0.460          C  
ATOM  10548  CG  GLN A 678      43.137 -21.078 -11.954  1.00  0.460          C  
ATOM  10549  CD  GLN A 678      44.555 -20.647 -12.326  1.00  0.460          C  
ATOM  10550  OE1 GLN A 678      44.744 -19.663 -13.050  1.00  0.460          O  
ATOM  10551  NE2 GLN A 678      45.548 -21.377 -11.829  1.00  0.460          N  
ATOM  10552  H   GLN A 678      41.029 -21.344 -15.437  1.00  0.400          H  
ATOM  10553  HA  GLN A 678      43.657 -21.826 -14.544  1.00  0.400          H  
ATOM  10554 1HB  GLN A 678      42.162 -20.105 -13.595  1.00  0.550          H  
ATOM  10555 2HB  GLN A 678      41.207 -21.372 -12.828  1.00  0.550          H  
ATOM  10556 1HG  GLN A 678      42.744 -20.354 -11.243  1.00  0.550          H  
ATOM  10557 2HG  GLN A 678      43.183 -22.060 -11.488  1.00  0.550          H  
ATOM  10558 1HE2 GLN A 678      46.501 -21.140 -12.034  1.00  0.550          H  
ATOM  10559 2HE2 GLN A 678      45.342 -22.164 -11.245  1.00  0.550          H  
ATOM  10560  N   GLU A 679      41.603 -24.251 -13.731  1.00  0.320          N  
ATOM  10561  CA  GLU A 679      41.620 -25.594 -13.171  1.00  0.320          C  
ATOM  10562  C   GLU A 679      42.619 -26.470 -13.927  1.00  0.270          C  
ATOM  10563  O   GLU A 679      43.363 -27.252 -13.322  1.00  0.260          O  
ATOM  10564  CB  GLU A 679      40.217 -26.198 -13.243  1.00  0.450          C  
ATOM  10565  CG  GLU A 679      39.182 -25.484 -12.359  1.00  0.450          C  
ATOM  10566  CD  GLU A 679      38.657 -24.200 -12.982  1.00  0.450          C  
ATOM  10567  OE1 GLU A 679      39.022 -23.922 -14.109  1.00  0.450          O  
ATOM  10568  OE2 GLU A 679      37.912 -23.505 -12.339  1.00  0.450          O  
ATOM  10569  H   GLU A 679      40.741 -23.886 -14.144  1.00  0.380          H  
ATOM  10570  HA  GLU A 679      41.930 -25.535 -12.129  1.00  0.380          H  
ATOM  10571 1HB  GLU A 679      39.864 -26.175 -14.275  1.00  0.540          H  
ATOM  10572 2HB  GLU A 679      40.258 -27.244 -12.937  1.00  0.540          H  
ATOM  10573 1HG  GLU A 679      38.345 -26.158 -12.178  1.00  0.540          H  
ATOM  10574 2HG  GLU A 679      39.642 -25.253 -11.399  1.00  0.540          H  
ATOM  10575  N   GLN A 680      42.655 -26.316 -15.254  1.00  0.240          N  
ATOM  10576  CA  GLN A 680      43.580 -27.076 -16.078  1.00  0.200          C  
ATOM  10577  C   GLN A 680      45.002 -26.627 -15.803  1.00  0.190          C  
ATOM  10578  O   GLN A 680      45.914 -27.457 -15.733  1.00  0.170          O  
ATOM  10579  CB  GLN A 680      43.244 -26.930 -17.553  1.00  0.300          C  
ATOM  10580  CG  GLN A 680      41.945 -27.609 -17.942  1.00  0.300          C  
ATOM  10581  CD  GLN A 680      41.645 -27.428 -19.378  1.00  0.300          C  
ATOM  10582  OE1 GLN A 680      42.424 -26.790 -20.062  1.00  0.300          O  
ATOM  10583  NE2 GLN A 680      40.534 -27.970 -19.849  1.00  0.300          N  
ATOM  10584  H   GLN A 680      42.020 -25.654 -15.681  1.00  0.290          H  
ATOM  10585  HA  GLN A 680      43.505 -28.125 -15.809  1.00  0.240          H  
ATOM  10586 1HB  GLN A 680      43.158 -25.868 -17.797  1.00  0.360          H  
ATOM  10587 2HB  GLN A 680      44.053 -27.336 -18.151  1.00  0.360          H  
ATOM  10588 1HG  GLN A 680      42.031 -28.675 -17.739  1.00  0.360          H  
ATOM  10589 2HG  GLN A 680      41.130 -27.178 -17.360  1.00  0.360          H  
ATOM  10590 1HE2 GLN A 680      40.296 -27.871 -20.818  1.00  0.360          H  
ATOM  10591 2HE2 GLN A 680      39.926 -28.484 -19.241  1.00  0.360          H  
ATOM  10592  N   LYS A 681      45.196 -25.311 -15.638  1.00  0.220          N  
ATOM  10593  CA  LYS A 681      46.520 -24.802 -15.325  1.00  0.230          C  
ATOM  10594  C   LYS A 681      47.000 -25.335 -13.996  1.00  0.230          C  
ATOM  10595  O   LYS A 681      48.184 -25.633 -13.851  1.00  0.230          O  
ATOM  10596  CB  LYS A 681      46.564 -23.284 -15.304  1.00  0.320          C  
ATOM  10597  CG  LYS A 681      46.497 -22.641 -16.651  1.00  0.320          C  
ATOM  10598  CD  LYS A 681      46.512 -21.137 -16.524  1.00  0.320          C  
ATOM  10599  CE  LYS A 681      46.679 -20.490 -17.885  1.00  0.320          C  
ATOM  10600  NZ  LYS A 681      46.573 -19.017 -17.830  1.00  0.320          N  
ATOM  10601  H   LYS A 681      44.408 -24.666 -15.755  1.00  0.260          H  
ATOM  10602  HA  LYS A 681      47.209 -25.147 -16.093  1.00  0.280          H  
ATOM  10603 1HB  LYS A 681      45.735 -22.911 -14.713  1.00  0.380          H  
ATOM  10604 2HB  LYS A 681      47.482 -22.955 -14.819  1.00  0.380          H  
ATOM  10605 1HG  LYS A 681      47.343 -22.966 -17.262  1.00  0.380          H  
ATOM  10606 2HG  LYS A 681      45.573 -22.945 -17.149  1.00  0.380          H  
ATOM  10607 1HD  LYS A 681      45.565 -20.803 -16.090  1.00  0.380          H  
ATOM  10608 2HD  LYS A 681      47.326 -20.824 -15.874  1.00  0.380          H  
ATOM  10609 1HE  LYS A 681      47.665 -20.751 -18.274  1.00  0.380          H  
ATOM  10610 2HE  LYS A 681      45.932 -20.872 -18.564  1.00  0.380          H  
ATOM  10611 1HZ  LYS A 681      46.715 -18.687 -18.797  1.00  0.380          H  
ATOM  10612 2HZ  LYS A 681      45.657 -18.748 -17.500  1.00  0.380          H  
ATOM  10613 3HZ  LYS A 681      47.279 -18.638 -17.226  1.00  0.380          H  
ATOM  10614  N   ALA A 682      46.100 -25.429 -13.011  1.00  0.240          N  
ATOM  10615  CA  ALA A 682      46.474 -25.958 -11.715  1.00  0.250          C  
ATOM  10616  C   ALA A 682      46.952 -27.399 -11.845  1.00  0.230          C  
ATOM  10617  O   ALA A 682      47.960 -27.761 -11.233  1.00  0.230          O  
ATOM  10618  CB  ALA A 682      45.304 -25.883 -10.758  1.00  0.350          C  
ATOM  10619  H   ALA A 682      45.150 -25.084 -13.167  1.00  0.290          H  
ATOM  10620  HA  ALA A 682      47.293 -25.357 -11.326  1.00  0.300          H  
ATOM  10621 1HB  ALA A 682      45.605 -26.265  -9.784  1.00  0.420          H  
ATOM  10622 2HB  ALA A 682      44.980 -24.848 -10.664  1.00  0.420          H  
ATOM  10623 3HB  ALA A 682      44.483 -26.482 -11.144  1.00  0.420          H  
ATOM  10624  N   LYS A 683      46.257 -28.211 -12.670  1.00  0.210          N  
ATOM  10625  CA  LYS A 683      46.671 -29.600 -12.882  1.00  0.210          C  
ATOM  10626  C   LYS A 683      48.059 -29.644 -13.510  1.00  0.220          C  
ATOM  10627  O   LYS A 683      48.914 -30.435 -13.091  1.00  0.230          O  
ATOM  10628  CB  LYS A 683      45.667 -30.351 -13.768  1.00  0.290          C  
ATOM  10629  CG  LYS A 683      44.326 -30.644 -13.079  1.00  0.290          C  
ATOM  10630  CD  LYS A 683      43.443 -31.639 -13.860  1.00  0.290          C  
ATOM  10631  CE  LYS A 683      42.813 -31.052 -15.104  1.00  0.290          C  
ATOM  10632  NZ  LYS A 683      41.793 -31.994 -15.689  1.00  0.290          N  
ATOM  10633  H   LYS A 683      45.391 -27.857 -13.092  1.00  0.250          H  
ATOM  10634  HA  LYS A 683      46.724 -30.100 -11.915  1.00  0.250          H  
ATOM  10635 1HB  LYS A 683      45.465 -29.761 -14.659  1.00  0.350          H  
ATOM  10636 2HB  LYS A 683      46.103 -31.299 -14.095  1.00  0.350          H  
ATOM  10637 1HG  LYS A 683      44.522 -31.066 -12.090  1.00  0.350          H  
ATOM  10638 2HG  LYS A 683      43.779 -29.716 -12.949  1.00  0.350          H  
ATOM  10639 1HD  LYS A 683      44.055 -32.487 -14.159  1.00  0.350          H  
ATOM  10640 2HD  LYS A 683      42.651 -32.008 -13.200  1.00  0.350          H  
ATOM  10641 1HE  LYS A 683      42.333 -30.109 -14.859  1.00  0.350          H  
ATOM  10642 2HE  LYS A 683      43.588 -30.871 -15.845  1.00  0.350          H  
ATOM  10643 1HZ  LYS A 683      41.386 -31.593 -16.520  1.00  0.350          H  
ATOM  10644 2HZ  LYS A 683      42.223 -32.883 -15.916  1.00  0.350          H  
ATOM  10645 3HZ  LYS A 683      41.065 -32.158 -15.005  1.00  0.350          H  
ATOM  10646  N   ILE A 684      48.302 -28.757 -14.479  1.00  0.230          N  
ATOM  10647  CA  ILE A 684      49.602 -28.670 -15.116  1.00  0.230          C  
ATOM  10648  C   ILE A 684      50.639 -28.293 -14.082  1.00  0.230          C  
ATOM  10649  O   ILE A 684      51.682 -28.930 -14.000  1.00  0.230          O  
ATOM  10650  CB  ILE A 684      49.584 -27.683 -16.312  1.00  0.320          C  
ATOM  10651  CG1 ILE A 684      48.722 -28.321 -17.462  1.00  0.320          C  
ATOM  10652  CG2 ILE A 684      51.018 -27.276 -16.762  1.00  0.320          C  
ATOM  10653  CD1 ILE A 684      48.347 -27.379 -18.591  1.00  0.320          C  
ATOM  10654  H   ILE A 684      47.533 -28.157 -14.800  1.00  0.280          H  
ATOM  10655  HA  ILE A 684      49.858 -29.653 -15.509  1.00  0.280          H  
ATOM  10656  HB  ILE A 684      49.061 -26.785 -16.005  1.00  0.390          H  
ATOM  10657 1HG1 ILE A 684      49.283 -29.157 -17.887  1.00  0.390          H  
ATOM  10658 2HG1 ILE A 684      47.801 -28.712 -17.028  1.00  0.390          H  
ATOM  10659 1HG2 ILE A 684      50.969 -26.568 -17.586  1.00  0.390          H  
ATOM  10660 2HG2 ILE A 684      51.555 -26.807 -15.939  1.00  0.390          H  
ATOM  10661 3HG2 ILE A 684      51.555 -28.140 -17.075  1.00  0.390          H  
ATOM  10662 1HD1 ILE A 684      47.757 -27.919 -19.324  1.00  0.390          H  
ATOM  10663 2HD1 ILE A 684      47.760 -26.551 -18.193  1.00  0.390          H  
ATOM  10664 3HD1 ILE A 684      49.241 -26.989 -19.072  1.00  0.390          H  
ATOM  10665  N   ALA A 685      50.368 -27.291 -13.252  1.00  0.220          N  
ATOM  10666  CA  ALA A 685      51.345 -26.890 -12.259  1.00  0.220          C  
ATOM  10667  C   ALA A 685      51.721 -28.040 -11.330  1.00  0.220          C  
ATOM  10668  O   ALA A 685      52.904 -28.198 -11.008  1.00  0.210          O  
ATOM  10669  CB  ALA A 685      50.799 -25.737 -11.444  1.00  0.310          C  
ATOM  10670  H   ALA A 685      49.493 -26.774 -13.347  1.00  0.260          H  
ATOM  10671  HA  ALA A 685      52.241 -26.566 -12.784  1.00  0.260          H  
ATOM  10672 1HB  ALA A 685      51.544 -25.415 -10.719  1.00  0.370          H  
ATOM  10673 2HB  ALA A 685      50.552 -24.912 -12.110  1.00  0.370          H  
ATOM  10674 3HB  ALA A 685      49.901 -26.062 -10.921  1.00  0.370          H  
ATOM  10675  N   GLU A 686      50.747 -28.865 -10.917  1.00  0.220          N  
ATOM  10676  CA  GLU A 686      51.080 -29.996 -10.058  1.00  0.220          C  
ATOM  10677  C   GLU A 686      51.980 -30.991 -10.788  1.00  0.200          C  
ATOM  10678  O   GLU A 686      52.959 -31.488 -10.219  1.00  0.200          O  
ATOM  10679  CB  GLU A 686      49.815 -30.715  -9.581  1.00  0.310          C  
ATOM  10680  CG  GLU A 686      48.968 -29.937  -8.582  1.00  0.310          C  
ATOM  10681  CD  GLU A 686      47.712 -30.678  -8.186  1.00  0.310          C  
ATOM  10682  OE1 GLU A 686      47.436 -31.694  -8.781  1.00  0.310          O  
ATOM  10683  OE2 GLU A 686      47.036 -30.232  -7.289  1.00  0.310          O  
ATOM  10684  H   GLU A 686      49.770 -28.654 -11.158  1.00  0.260          H  
ATOM  10685  HA  GLU A 686      51.616 -29.622  -9.189  1.00  0.260          H  
ATOM  10686 1HB  GLU A 686      49.184 -30.932 -10.445  1.00  0.370          H  
ATOM  10687 2HB  GLU A 686      50.088 -31.666  -9.128  1.00  0.370          H  
ATOM  10688 1HG  GLU A 686      49.562 -29.741  -7.692  1.00  0.370          H  
ATOM  10689 2HG  GLU A 686      48.697 -28.979  -9.023  1.00  0.370          H  
ATOM  10690  N   GLN A 687      51.681 -31.240 -12.067  1.00  0.200          N  
ATOM  10691  CA  GLN A 687      52.461 -32.159 -12.885  1.00  0.190          C  
ATOM  10692  C   GLN A 687      53.878 -31.628 -13.111  1.00  0.190          C  
ATOM  10693  O   GLN A 687      54.851 -32.393 -13.060  1.00  0.190          O  
ATOM  10694  CB  GLN A 687      51.728 -32.384 -14.201  1.00  0.270          C  
ATOM  10695  CG  GLN A 687      50.446 -33.158 -14.038  1.00  0.270          C  
ATOM  10696  CD  GLN A 687      49.619 -33.166 -15.285  1.00  0.270          C  
ATOM  10697  OE1 GLN A 687      49.774 -32.311 -16.163  1.00  0.270          O  
ATOM  10698  NE2 GLN A 687      48.721 -34.130 -15.371  1.00  0.270          N  
ATOM  10699  H   GLN A 687      50.825 -30.819 -12.456  1.00  0.240          H  
ATOM  10700  HA  GLN A 687      52.536 -33.107 -12.358  1.00  0.230          H  
ATOM  10701 1HB  GLN A 687      51.507 -31.429 -14.668  1.00  0.320          H  
ATOM  10702 2HB  GLN A 687      52.346 -32.952 -14.872  1.00  0.320          H  
ATOM  10703 1HG  GLN A 687      50.701 -34.189 -13.800  1.00  0.320          H  
ATOM  10704 2HG  GLN A 687      49.857 -32.730 -13.231  1.00  0.320          H  
ATOM  10705 1HE2 GLN A 687      48.126 -34.190 -16.170  1.00  0.320          H  
ATOM  10706 2HE2 GLN A 687      48.627 -34.797 -14.629  1.00  0.320          H  
ATOM  10707  N   VAL A 688      53.998 -30.317 -13.326  1.00  0.210          N  
ATOM  10708  CA  VAL A 688      55.289 -29.688 -13.511  1.00  0.210          C  
ATOM  10709  C   VAL A 688      56.089 -29.802 -12.227  1.00  0.220          C  
ATOM  10710  O   VAL A 688      57.280 -30.101 -12.276  1.00  0.230          O  
ATOM  10711  CB  VAL A 688      55.169 -28.211 -13.938  1.00  0.290          C  
ATOM  10712  CG1 VAL A 688      56.557 -27.542 -13.915  1.00  0.290          C  
ATOM  10713  CG2 VAL A 688      54.568 -28.129 -15.369  1.00  0.290          C  
ATOM  10714  H   VAL A 688      53.145 -29.761 -13.388  1.00  0.250          H  
ATOM  10715  HA  VAL A 688      55.817 -30.219 -14.302  1.00  0.250          H  
ATOM  10716  HB  VAL A 688      54.523 -27.684 -13.236  1.00  0.350          H  
ATOM  10717 1HG1 VAL A 688      56.438 -26.518 -14.215  1.00  0.350          H  
ATOM  10718 2HG1 VAL A 688      56.985 -27.572 -12.912  1.00  0.350          H  
ATOM  10719 3HG1 VAL A 688      57.228 -28.050 -14.605  1.00  0.350          H  
ATOM  10720 1HG2 VAL A 688      54.474 -27.087 -15.673  1.00  0.350          H  
ATOM  10721 2HG2 VAL A 688      55.196 -28.645 -16.061  1.00  0.350          H  
ATOM  10722 3HG2 VAL A 688      53.599 -28.587 -15.383  1.00  0.350          H  
ATOM  10723  N   ALA A 689      55.464 -29.534 -11.076  1.00  0.230          N  
ATOM  10724  CA  ALA A 689      56.177 -29.644  -9.817  1.00  0.240          C  
ATOM  10725  C   ALA A 689      56.708 -31.062  -9.608  1.00  0.240          C  
ATOM  10726  O   ALA A 689      57.850 -31.223  -9.163  1.00  0.250          O  
ATOM  10727  CB  ALA A 689      55.268 -29.260  -8.671  1.00  0.330          C  
ATOM  10728  H   ALA A 689      54.487 -29.229 -11.076  1.00  0.280          H  
ATOM  10729  HA  ALA A 689      57.022 -28.960  -9.845  1.00  0.290          H  
ATOM  10730 1HB  ALA A 689      55.816 -29.321  -7.734  1.00  0.400          H  
ATOM  10731 2HB  ALA A 689      54.910 -28.242  -8.825  1.00  0.400          H  
ATOM  10732 3HB  ALA A 689      54.418 -29.941  -8.644  1.00  0.400          H  
ATOM  10733  N   SER A 690      55.912 -32.088  -9.964  1.00  0.220          N  
ATOM  10734  CA  SER A 690      56.356 -33.475  -9.832  1.00  0.210          C  
ATOM  10735  C   SER A 690      57.572 -33.720 -10.734  1.00  0.210          C  
ATOM  10736  O   SER A 690      58.544 -34.379 -10.333  1.00  0.200          O  
ATOM  10737  CB  SER A 690      55.220 -34.423 -10.182  1.00  0.300          C  
ATOM  10738  OG  SER A 690      54.173 -34.343  -9.251  1.00  0.300          O  
ATOM  10739  H   SER A 690      54.949 -31.904 -10.266  1.00  0.260          H  
ATOM  10740  HA  SER A 690      56.652 -33.649  -8.796  1.00  0.250          H  
ATOM  10741 1HB  SER A 690      54.845 -34.184 -11.174  1.00  0.360          H  
ATOM  10742 2HB  SER A 690      55.587 -35.423 -10.210  1.00  0.360          H  
ATOM  10743  HG  SER A 690      53.503 -34.962  -9.549  1.00  0.360          H  
ATOM  10744  N   PHE A 691      57.525 -33.165 -11.955  1.00  0.200          N  
ATOM  10745  CA  PHE A 691      58.636 -33.236 -12.899  1.00  0.180          C  
ATOM  10746  C   PHE A 691      59.888 -32.636 -12.271  1.00  0.180          C  
ATOM  10747  O   PHE A 691      60.960 -33.246 -12.316  1.00  0.160          O  
ATOM  10748  CB  PHE A 691      58.308 -32.516 -14.215  1.00  0.260          C  
ATOM  10749  CG  PHE A 691      59.450 -32.443 -15.182  1.00  0.260          C  
ATOM  10750  CD1 PHE A 691      59.779 -33.517 -15.954  1.00  0.260          C  
ATOM  10751  CD2 PHE A 691      60.197 -31.281 -15.318  1.00  0.260          C  
ATOM  10752  CE1 PHE A 691      60.823 -33.462 -16.838  1.00  0.260          C  
ATOM  10753  CE2 PHE A 691      61.234 -31.226 -16.210  1.00  0.260          C  
ATOM  10754  CZ  PHE A 691      61.546 -32.308 -16.963  1.00  0.260          C  
ATOM  10755  H   PHE A 691      56.656 -32.705 -12.248  1.00  0.240          H  
ATOM  10756  HA  PHE A 691      58.835 -34.283 -13.121  1.00  0.220          H  
ATOM  10757 1HB  PHE A 691      57.475 -33.022 -14.701  1.00  0.310          H  
ATOM  10758 2HB  PHE A 691      57.991 -31.515 -14.018  1.00  0.310          H  
ATOM  10759  HD1 PHE A 691      59.200 -34.406 -15.856  1.00  0.310          H  
ATOM  10760  HD2 PHE A 691      59.950 -30.408 -14.713  1.00  0.310          H  
ATOM  10761  HE1 PHE A 691      61.076 -34.335 -17.441  1.00  0.310          H  
ATOM  10762  HE2 PHE A 691      61.809 -30.329 -16.319  1.00  0.310          H  
ATOM  10763  HZ  PHE A 691      62.373 -32.251 -17.660  1.00  0.310          H  
ATOM  10764  N   GLN A 692      59.755 -31.436 -11.693  1.00  0.200          N  
ATOM  10765  CA  GLN A 692      60.873 -30.742 -11.070  1.00  0.200          C  
ATOM  10766  C   GLN A 692      61.486 -31.549  -9.919  1.00  0.200          C  
ATOM  10767  O   GLN A 692      62.710 -31.530  -9.743  1.00  0.170          O  
ATOM  10768  CB  GLN A 692      60.431 -29.366 -10.574  1.00  0.280          C  
ATOM  10769  CG  GLN A 692      60.143 -28.366 -11.685  1.00  0.280          C  
ATOM  10770  CD  GLN A 692      59.564 -27.070 -11.151  1.00  0.280          C  
ATOM  10771  OE1 GLN A 692      58.723 -27.069 -10.247  1.00  0.280          O  
ATOM  10772  NE2 GLN A 692      60.027 -25.949 -11.695  1.00  0.280          N  
ATOM  10773  H   GLN A 692      58.836 -30.982 -11.724  1.00  0.240          H  
ATOM  10774  HA  GLN A 692      61.636 -30.595 -11.828  1.00  0.240          H  
ATOM  10775 1HB  GLN A 692      59.530 -29.474  -9.979  1.00  0.340          H  
ATOM  10776 2HB  GLN A 692      61.199 -28.946  -9.929  1.00  0.340          H  
ATOM  10777 1HG  GLN A 692      61.075 -28.139 -12.197  1.00  0.340          H  
ATOM  10778 2HG  GLN A 692      59.434 -28.801 -12.384  1.00  0.340          H  
ATOM  10779 1HE2 GLN A 692      59.695 -25.062 -11.369  1.00  0.340          H  
ATOM  10780 2HE2 GLN A 692      60.721 -25.988 -12.416  1.00  0.340          H  
ATOM  10781  N   GLU A 693      60.673 -32.255  -9.126  1.00  0.240          N  
ATOM  10782  CA  GLU A 693      61.268 -33.065  -8.064  1.00  0.260          C  
ATOM  10783  C   GLU A 693      62.180 -34.150  -8.659  1.00  0.240          C  
ATOM  10784  O   GLU A 693      63.282 -34.399  -8.146  1.00  0.250          O  
ATOM  10785  CB  GLU A 693      60.198 -33.724  -7.186  1.00  0.360          C  
ATOM  10786  CG  GLU A 693      59.422 -32.771  -6.279  1.00  0.360          C  
ATOM  10787  CD  GLU A 693      58.376 -33.481  -5.445  1.00  0.360          C  
ATOM  10788  OE1 GLU A 693      58.150 -34.644  -5.682  1.00  0.360          O  
ATOM  10789  OE2 GLU A 693      57.815 -32.863  -4.570  1.00  0.360          O  
ATOM  10790  H   GLU A 693      59.656 -32.171  -9.240  1.00  0.290          H  
ATOM  10791  HA  GLU A 693      61.874 -32.415  -7.435  1.00  0.310          H  
ATOM  10792 1HB  GLU A 693      59.471 -34.226  -7.828  1.00  0.430          H  
ATOM  10793 2HB  GLU A 693      60.660 -34.486  -6.561  1.00  0.430          H  
ATOM  10794 1HG  GLU A 693      60.122 -32.265  -5.617  1.00  0.430          H  
ATOM  10795 2HG  GLU A 693      58.938 -32.017  -6.897  1.00  0.430          H  
ATOM  10796  N   GLU A 694      61.747 -34.751  -9.774  1.00  0.230          N  
ATOM  10797  CA  GLU A 694      62.552 -35.786 -10.416  1.00  0.230          C  
ATOM  10798  C   GLU A 694      63.796 -35.130 -11.072  1.00  0.190          C  
ATOM  10799  O   GLU A 694      64.888 -35.713 -11.129  1.00  0.200          O  
ATOM  10800  CB  GLU A 694      61.714 -36.547 -11.444  1.00  0.320          C  
ATOM  10801  CG  GLU A 694      62.286 -37.894 -11.858  1.00  0.320          C  
ATOM  10802  CD  GLU A 694      62.268 -38.900 -10.707  1.00  0.320          C  
ATOM  10803  OE1 GLU A 694      61.457 -38.761  -9.802  1.00  0.320          O  
ATOM  10804  OE2 GLU A 694      63.091 -39.775 -10.700  1.00  0.320          O  
ATOM  10805  H   GLU A 694      60.798 -34.533 -10.112  1.00  0.280          H  
ATOM  10806  HA  GLU A 694      62.892 -36.484  -9.653  1.00  0.280          H  
ATOM  10807 1HB  GLU A 694      60.722 -36.714 -11.041  1.00  0.390          H  
ATOM  10808 2HB  GLU A 694      61.596 -35.934 -12.341  1.00  0.390          H  
ATOM  10809 1HG  GLU A 694      61.694 -38.292 -12.682  1.00  0.390          H  
ATOM  10810 2HG  GLU A 694      63.306 -37.778 -12.195  1.00  0.390          H  
ATOM  10811  N   LYS A 695      63.619 -33.917 -11.612  1.00  0.160          N  
ATOM  10812  CA  LYS A 695      64.720 -33.187 -12.234  1.00  0.140          C  
ATOM  10813  C   LYS A 695      65.828 -32.957 -11.217  1.00  0.140          C  
ATOM  10814  O   LYS A 695      67.008 -33.156 -11.529  1.00  0.150          O  
ATOM  10815  CB  LYS A 695      64.240 -31.855 -12.821  1.00  0.200          C  
ATOM  10816  CG  LYS A 695      65.260 -31.131 -13.704  1.00  0.200          C  
ATOM  10817  CD  LYS A 695      66.030 -30.028 -12.944  1.00  0.200          C  
ATOM  10818  CE  LYS A 695      66.850 -29.149 -13.899  1.00  0.200          C  
ATOM  10819  NZ  LYS A 695      67.697 -28.156 -13.174  1.00  0.200          N  
ATOM  10820  H   LYS A 695      62.675 -33.520 -11.616  1.00  0.190          H  
ATOM  10821  HA  LYS A 695      65.133 -33.793 -13.034  1.00  0.170          H  
ATOM  10822 1HB  LYS A 695      63.327 -32.019 -13.400  1.00  0.240          H  
ATOM  10823 2HB  LYS A 695      63.986 -31.186 -12.007  1.00  0.240          H  
ATOM  10824 1HG  LYS A 695      65.988 -31.869 -14.038  1.00  0.240          H  
ATOM  10825 2HG  LYS A 695      64.770 -30.723 -14.577  1.00  0.240          H  
ATOM  10826 1HD  LYS A 695      65.332 -29.401 -12.391  1.00  0.240          H  
ATOM  10827 2HD  LYS A 695      66.729 -30.477 -12.236  1.00  0.240          H  
ATOM  10828 1HE  LYS A 695      67.501 -29.779 -14.487  1.00  0.240          H  
ATOM  10829 2HE  LYS A 695      66.173 -28.618 -14.562  1.00  0.240          H  
ATOM  10830 1HZ  LYS A 695      68.224 -27.611 -13.832  1.00  0.240          H  
ATOM  10831 2HZ  LYS A 695      67.128 -27.549 -12.613  1.00  0.240          H  
ATOM  10832 3HZ  LYS A 695      68.358 -28.668 -12.562  1.00  0.240          H  
ATOM  10833  N   SER A 696      65.444 -32.576  -9.992  1.00  0.140          N  
ATOM  10834  CA  SER A 696      66.391 -32.335  -8.913  1.00  0.150          C  
ATOM  10835  C   SER A 696      67.220 -33.585  -8.650  1.00  0.120          C  
ATOM  10836  O   SER A 696      68.442 -33.494  -8.478  1.00  0.130          O  
ATOM  10837  CB  SER A 696      65.667 -31.915  -7.653  1.00  0.210          C  
ATOM  10838  OG  SER A 696      66.572 -31.671  -6.610  1.00  0.210          O  
ATOM  10839  H   SER A 696      64.449 -32.382  -9.834  1.00  0.170          H  
ATOM  10840  HA  SER A 696      67.062 -31.531  -9.217  1.00  0.180          H  
ATOM  10841 1HB  SER A 696      65.079 -31.020  -7.855  1.00  0.250          H  
ATOM  10842 2HB  SER A 696      64.973 -32.696  -7.357  1.00  0.250          H  
ATOM  10843  HG  SER A 696      66.037 -31.407  -5.859  1.00  0.250          H  
ATOM  10844  N   LYS A 697      66.570 -34.757  -8.634  1.00  0.180          N  
ATOM  10845  CA  LYS A 697      67.296 -36.008  -8.427  1.00  0.150          C  
ATOM  10846  C   LYS A 697      68.377 -36.190  -9.495  1.00  0.140          C  
ATOM  10847  O   LYS A 697      69.494 -36.610  -9.176  1.00  0.140          O  
ATOM  10848  CB  LYS A 697      66.352 -37.200  -8.493  1.00  0.220          C  
ATOM  10849  CG  LYS A 697      65.373 -37.321  -7.354  1.00  0.220          C  
ATOM  10850  CD  LYS A 697      64.458 -38.488  -7.627  1.00  0.220          C  
ATOM  10851  CE  LYS A 697      63.314 -38.585  -6.648  1.00  0.220          C  
ATOM  10852  NZ  LYS A 697      62.347 -39.642  -7.072  1.00  0.220          N  
ATOM  10853  H   LYS A 697      65.545 -34.743  -8.707  1.00  0.220          H  
ATOM  10854  HA  LYS A 697      67.778 -35.974  -7.451  1.00  0.180          H  
ATOM  10855 1HB  LYS A 697      65.780 -37.162  -9.409  1.00  0.270          H  
ATOM  10856 2HB  LYS A 697      66.938 -38.118  -8.526  1.00  0.270          H  
ATOM  10857 1HG  LYS A 697      65.905 -37.473  -6.416  1.00  0.270          H  
ATOM  10858 2HG  LYS A 697      64.784 -36.406  -7.283  1.00  0.270          H  
ATOM  10859 1HD  LYS A 697      64.053 -38.388  -8.625  1.00  0.270          H  
ATOM  10860 2HD  LYS A 697      65.032 -39.412  -7.589  1.00  0.270          H  
ATOM  10861 1HE  LYS A 697      63.696 -38.829  -5.663  1.00  0.270          H  
ATOM  10862 2HE  LYS A 697      62.792 -37.627  -6.604  1.00  0.270          H  
ATOM  10863 1HZ  LYS A 697      61.577 -39.689  -6.416  1.00  0.270          H  
ATOM  10864 2HZ  LYS A 697      61.983 -39.391  -8.027  1.00  0.270          H  
ATOM  10865 3HZ  LYS A 697      62.816 -40.538  -7.120  1.00  0.270          H  
ATOM  10866  N   LEU A 698      68.068 -35.850 -10.759  1.00  0.130          N  
ATOM  10867  CA  LEU A 698      69.092 -35.998 -11.789  1.00  0.150          C  
ATOM  10868  C   LEU A 698      70.235 -35.045 -11.528  1.00  0.160          C  
ATOM  10869  O   LEU A 698      71.392 -35.463 -11.536  1.00  0.170          O  
ATOM  10870  CB  LEU A 698      68.549 -35.755 -13.218  1.00  0.200          C  
ATOM  10871  CG  LEU A 698      69.600 -35.937 -14.407  1.00  0.200          C  
ATOM  10872  CD1 LEU A 698      70.156 -37.388 -14.433  1.00  0.200          C  
ATOM  10873  CD2 LEU A 698      68.930 -35.627 -15.738  1.00  0.200          C  
ATOM  10874  H   LEU A 698      67.107 -35.559 -10.982  1.00  0.160          H  
ATOM  10875  HA  LEU A 698      69.496 -36.997 -11.714  1.00  0.180          H  
ATOM  10876 1HB  LEU A 698      67.698 -36.396 -13.400  1.00  0.240          H  
ATOM  10877 2HB  LEU A 698      68.190 -34.723 -13.263  1.00  0.240          H  
ATOM  10878  HG  LEU A 698      70.426 -35.247 -14.256  1.00  0.240          H  
ATOM  10879 1HD1 LEU A 698      70.865 -37.481 -15.241  1.00  0.240          H  
ATOM  10880 2HD1 LEU A 698      70.660 -37.632 -13.501  1.00  0.240          H  
ATOM  10881 3HD1 LEU A 698      69.336 -38.077 -14.594  1.00  0.240          H  
ATOM  10882 1HD2 LEU A 698      69.648 -35.726 -16.554  1.00  0.240          H  
ATOM  10883 2HD2 LEU A 698      68.107 -36.319 -15.903  1.00  0.240          H  
ATOM  10884 3HD2 LEU A 698      68.554 -34.610 -15.707  1.00  0.240          H  
ATOM  10885  N   ASP A 699      69.952 -33.778 -11.211  1.00  0.180          N  
ATOM  10886  CA  ASP A 699      71.073 -32.869 -10.969  1.00  0.240          C  
ATOM  10887  C   ASP A 699      71.955 -33.385  -9.836  1.00  0.250          C  
ATOM  10888  O   ASP A 699      73.194 -33.288  -9.900  1.00  0.280          O  
ATOM  10889  CB  ASP A 699      70.606 -31.453 -10.608  1.00  0.310          C  
ATOM  10890  CG  ASP A 699      70.074 -30.600 -11.781  1.00  0.310          C  
ATOM  10891  OD1 ASP A 699      70.281 -30.945 -12.921  1.00  0.310          O  
ATOM  10892  OD2 ASP A 699      69.467 -29.576 -11.504  1.00  0.310          O  
ATOM  10893  H   ASP A 699      68.973 -33.465 -11.186  1.00  0.220          H  
ATOM  10894  HA  ASP A 699      71.672 -32.815 -11.876  1.00  0.290          H  
ATOM  10895 1HB  ASP A 699      69.808 -31.534  -9.862  1.00  0.370          H  
ATOM  10896 2HB  ASP A 699      71.428 -30.916 -10.137  1.00  0.370          H  
ATOM  10897  N   ALA A 700      71.324 -33.938  -8.790  1.00  0.220          N  
ATOM  10898  CA  ALA A 700      72.072 -34.470  -7.665  1.00  0.230          C  
ATOM  10899  C   ALA A 700      72.993 -35.615  -8.087  1.00  0.230          C  
ATOM  10900  O   ALA A 700      74.138 -35.673  -7.636  1.00  0.230          O  
ATOM  10901  CB  ALA A 700      71.115 -34.952  -6.591  1.00  0.320          C  
ATOM  10902  H   ALA A 700      70.297 -33.945  -8.770  1.00  0.260          H  
ATOM  10903  HA  ALA A 700      72.688 -33.668  -7.262  1.00  0.280          H  
ATOM  10904 1HB  ALA A 700      71.679 -35.322  -5.739  1.00  0.380          H  
ATOM  10905 2HB  ALA A 700      70.475 -34.125  -6.280  1.00  0.380          H  
ATOM  10906 3HB  ALA A 700      70.499 -35.753  -6.992  1.00  0.380          H  
ATOM  10907  N   GLU A 701      72.509 -36.515  -8.963  1.00  0.220          N  
ATOM  10908  CA  GLU A 701      73.327 -37.640  -9.429  1.00  0.230          C  
ATOM  10909  C   GLU A 701      74.399 -37.229 -10.431  1.00  0.240          C  
ATOM  10910  O   GLU A 701      75.526 -37.710 -10.381  1.00  0.280          O  
ATOM  10911  CB  GLU A 701      72.455 -38.746 -10.034  1.00  0.320          C  
ATOM  10912  CG  GLU A 701      71.610 -39.512  -9.014  1.00  0.320          C  
ATOM  10913  CD  GLU A 701      72.457 -40.250  -7.998  1.00  0.320          C  
ATOM  10914  OE1 GLU A 701      73.400 -40.883  -8.395  1.00  0.320          O  
ATOM  10915  OE2 GLU A 701      72.174 -40.167  -6.819  1.00  0.320          O  
ATOM  10916  H   GLU A 701      71.525 -36.446  -9.248  1.00  0.260          H  
ATOM  10917  HA  GLU A 701      73.834 -38.058  -8.563  1.00  0.280          H  
ATOM  10918 1HB  GLU A 701      71.769 -38.302 -10.763  1.00  0.380          H  
ATOM  10919 2HB  GLU A 701      73.082 -39.461 -10.568  1.00  0.380          H  
ATOM  10920 1HG  GLU A 701      70.951 -38.812  -8.497  1.00  0.380          H  
ATOM  10921 2HG  GLU A 701      70.996 -40.232  -9.539  1.00  0.380          H  
ATOM  10922  N   VAL A 702      74.083 -36.294 -11.313  1.00  0.220          N  
ATOM  10923  CA  VAL A 702      75.027 -35.804 -12.314  1.00  0.240          C  
ATOM  10924  C   VAL A 702      76.235 -35.179 -11.637  1.00  0.290          C  
ATOM  10925  O   VAL A 702      77.380 -35.353 -12.062  1.00  0.290          O  
ATOM  10926  CB  VAL A 702      74.336 -34.815 -13.281  1.00  0.330          C  
ATOM  10927  CG1 VAL A 702      75.351 -34.106 -14.133  1.00  0.330          C  
ATOM  10928  CG2 VAL A 702      73.383 -35.612 -14.208  1.00  0.330          C  
ATOM  10929  H   VAL A 702      73.129 -35.930 -11.302  1.00  0.260          H  
ATOM  10930  HA  VAL A 702      75.370 -36.655 -12.900  1.00  0.290          H  
ATOM  10931  HB  VAL A 702      73.770 -34.076 -12.710  1.00  0.390          H  
ATOM  10932 1HG1 VAL A 702      74.833 -33.442 -14.817  1.00  0.390          H  
ATOM  10933 2HG1 VAL A 702      76.030 -33.522 -13.514  1.00  0.390          H  
ATOM  10934 3HG1 VAL A 702      75.908 -34.821 -14.671  1.00  0.390          H  
ATOM  10935 1HG2 VAL A 702      72.878 -34.928 -14.892  1.00  0.390          H  
ATOM  10936 2HG2 VAL A 702      73.937 -36.344 -14.778  1.00  0.390          H  
ATOM  10937 3HG2 VAL A 702      72.652 -36.122 -13.598  1.00  0.390          H  
ATOM  10938  N   SER A 703      75.975 -34.446 -10.572  1.00  0.330          N  
ATOM  10939  CA  SER A 703      76.985 -33.763  -9.786  1.00  0.370          C  
ATOM  10940  C   SER A 703      78.006 -34.719  -9.138  1.00  0.390          C  
ATOM  10941  O   SER A 703      79.048 -34.273  -8.655  1.00  0.440          O  
ATOM  10942  CB  SER A 703      76.303 -32.941  -8.711  1.00  0.500          C  
ATOM  10943  OG  SER A 703      75.522 -31.913  -9.273  1.00  0.500          O  
ATOM  10944  H   SER A 703      74.996 -34.305 -10.314  1.00  0.400          H  
ATOM  10945  HA  SER A 703      77.525 -33.088 -10.449  1.00  0.440          H  
ATOM  10946 1HB  SER A 703      75.670 -33.589  -8.103  1.00  0.600          H  
ATOM  10947 2HB  SER A 703      77.057 -32.511  -8.056  1.00  0.600          H  
ATOM  10948  HG  SER A 703      74.697 -32.345  -9.588  1.00  0.600          H  
ATOM  10949  N   LYS A 704      77.705 -36.026  -9.084  1.00  0.350          N  
ATOM  10950  CA  LYS A 704      78.595 -37.008  -8.473  1.00  0.380          C  
ATOM  10951  C   LYS A 704      79.643 -37.567  -9.443  1.00  0.370          C  
ATOM  10952  O   LYS A 704      80.497 -38.356  -9.037  1.00  0.390          O  
ATOM  10953  CB  LYS A 704      77.775 -38.170  -7.910  1.00  0.520          C  
ATOM  10954  CG  LYS A 704      76.857 -37.791  -6.759  1.00  0.520          C  
ATOM  10955  CD  LYS A 704      76.002 -38.979  -6.302  1.00  0.520          C  
ATOM  10956  CE  LYS A 704      75.076 -38.592  -5.145  1.00  0.520          C  
ATOM  10957  NZ  LYS A 704      74.154 -39.719  -4.750  1.00  0.520          N  
ATOM  10958  H   LYS A 704      76.844 -36.373  -9.512  1.00  0.420          H  
ATOM  10959  HA  LYS A 704      79.126 -36.522  -7.656  1.00  0.460          H  
ATOM  10960 1HB  LYS A 704      77.165 -38.599  -8.703  1.00  0.620          H  
ATOM  10961 2HB  LYS A 704      78.448 -38.951  -7.560  1.00  0.620          H  
ATOM  10962 1HG  LYS A 704      77.454 -37.428  -5.924  1.00  0.620          H  
ATOM  10963 2HG  LYS A 704      76.201 -36.990  -7.085  1.00  0.620          H  
ATOM  10964 1HD  LYS A 704      75.390 -39.330  -7.138  1.00  0.620          H  
ATOM  10965 2HD  LYS A 704      76.648 -39.794  -5.985  1.00  0.620          H  
ATOM  10966 1HE  LYS A 704      75.687 -38.322  -4.288  1.00  0.620          H  
ATOM  10967 2HE  LYS A 704      74.473 -37.729  -5.440  1.00  0.620          H  
ATOM  10968 1HZ  LYS A 704      73.571 -39.422  -3.988  1.00  0.620          H  
ATOM  10969 2HZ  LYS A 704      73.541 -39.972  -5.556  1.00  0.620          H  
ATOM  10970 3HZ  LYS A 704      74.688 -40.524  -4.470  1.00  0.620          H  
ATOM  10971  N   TRP A 705      79.575 -37.189 -10.718  1.00  0.340          N  
ATOM  10972  CA  TRP A 705      80.517 -37.701 -11.709  1.00  0.360          C  
ATOM  10973  C   TRP A 705      81.775 -36.852 -11.795  1.00  0.430          C  
ATOM  10974  O   TRP A 705      81.737 -35.636 -11.616  1.00  0.490          O  
ATOM  10975  CB  TRP A 705      79.842 -37.805 -13.066  1.00  0.500          C  
ATOM  10976  CG  TRP A 705      78.881 -38.955 -13.171  1.00  0.500          C  
ATOM  10977  CD1 TRP A 705      77.779 -39.196 -12.405  1.00  0.500          C  
ATOM  10978  CD2 TRP A 705      78.925 -40.019 -14.153  1.00  0.500          C  
ATOM  10979  NE1 TRP A 705      77.149 -40.327 -12.834  1.00  0.500          N  
ATOM  10980  CE2 TRP A 705      77.834 -40.836 -13.920  1.00  0.500          C  
ATOM  10981  CE3 TRP A 705      79.785 -40.325 -15.200  1.00  0.500          C  
ATOM  10982  CZ2 TRP A 705      77.578 -41.939 -14.707  1.00  0.500          C  
ATOM  10983  CZ3 TRP A 705      79.523 -41.431 -15.981  1.00  0.500          C  
ATOM  10984  CH2 TRP A 705      78.447 -42.214 -15.739  1.00  0.500          C  
ATOM  10985  H   TRP A 705      78.853 -36.523 -11.015  1.00  0.410          H  
ATOM  10986  HA  TRP A 705      80.811 -38.704 -11.408  1.00  0.430          H  
ATOM  10987 1HB  TRP A 705      79.280 -36.886 -13.256  1.00  0.600          H  
ATOM  10988 2HB  TRP A 705      80.592 -37.893 -13.844  1.00  0.600          H  
ATOM  10989  HD1 TRP A 705      77.446 -38.583 -11.577  1.00  0.600          H  
ATOM  10990  HE1 TRP A 705      76.306 -40.699 -12.408  1.00  0.600          H  
ATOM  10991  HE3 TRP A 705      80.646 -39.705 -15.399  1.00  0.600          H  
ATOM  10992  HZ2 TRP A 705      76.748 -42.580 -14.549  1.00  0.600          H  
ATOM  10993  HZ3 TRP A 705      80.201 -41.651 -16.792  1.00  0.600          H  
ATOM  10994  HH2 TRP A 705      78.265 -43.082 -16.367  1.00  0.600          H  
ATOM  10995  N   ASP A 706      82.891 -37.489 -12.143  1.00  0.460          N  
ATOM  10996  CA  ASP A 706      84.155 -36.772 -12.246  1.00  0.600          C  
ATOM  10997  C   ASP A 706      84.411 -36.127 -13.603  1.00  0.560          C  
ATOM  10998  O   ASP A 706      85.024 -35.065 -13.682  1.00  1.090          O  
ATOM  10999  CB  ASP A 706      85.294 -37.756 -11.984  1.00  0.780          C  
ATOM  11000  CG  ASP A 706      85.282 -38.343 -10.585  1.00  0.780          C  
ATOM  11001  OD1 ASP A 706      85.504 -37.631  -9.634  1.00  0.780          O  
ATOM  11002  OD2 ASP A 706      85.019 -39.526 -10.486  1.00  0.780          O  
ATOM  11003  H   ASP A 706      82.874 -38.492 -12.264  1.00  0.550          H  
ATOM  11004  HA  ASP A 706      84.166 -35.992 -11.484  1.00  0.720          H  
ATOM  11005 1HB  ASP A 706      85.247 -38.569 -12.706  1.00  0.940          H  
ATOM  11006 2HB  ASP A 706      86.246 -37.246 -12.136  1.00  0.940          H  
ATOM  11007  N   ASP A 707      83.962 -36.758 -14.677  1.00  0.310          N  
ATOM  11008  CA  ASP A 707      84.269 -36.235 -16.000  1.00  0.390          C  
ATOM  11009  C   ASP A 707      83.090 -35.602 -16.716  1.00  0.250          C  
ATOM  11010  O   ASP A 707      82.235 -36.297 -17.270  1.00  0.370          O  
ATOM  11011  CB  ASP A 707      84.846 -37.307 -16.893  1.00  0.510          C  
ATOM  11012  CG  ASP A 707      85.210 -36.735 -18.215  1.00  0.510          C  
ATOM  11013  OD1 ASP A 707      85.350 -35.520 -18.322  1.00  0.510          O  
ATOM  11014  OD2 ASP A 707      85.278 -37.480 -19.123  1.00  0.510          O  
ATOM  11015  H   ASP A 707      83.448 -37.616 -14.573  1.00  0.370          H  
ATOM  11016  HA  ASP A 707      85.031 -35.464 -15.886  1.00  0.470          H  
ATOM  11017 1HB  ASP A 707      85.742 -37.732 -16.434  1.00  0.620          H  
ATOM  11018 2HB  ASP A 707      84.133 -38.111 -17.026  1.00  0.620          H  
ATOM  11019  N   SER A 708      83.062 -34.282 -16.744  1.00  0.090          N  
ATOM  11020  CA  SER A 708      81.971 -33.537 -17.347  1.00  0.160          C  
ATOM  11021  C   SER A 708      81.967 -33.659 -18.869  1.00  0.190          C  
ATOM  11022  O   SER A 708      81.003 -33.262 -19.526  1.00  0.360          O  
ATOM  11023  CB  SER A 708      82.055 -32.077 -16.945  1.00  0.200          C  
ATOM  11024  OG  SER A 708      83.192 -31.466 -17.491  1.00  0.200          O  
ATOM  11025  H   SER A 708      83.818 -33.767 -16.310  1.00  0.110          H  
ATOM  11026  HA  SER A 708      81.032 -33.946 -16.971  1.00  0.190          H  
ATOM  11027 1HB  SER A 708      81.162 -31.557 -17.285  1.00  0.240          H  
ATOM  11028 2HB  SER A 708      82.085 -32.002 -15.858  1.00  0.240          H  
ATOM  11029  HG  SER A 708      83.154 -30.543 -17.220  1.00  0.240          H  
ATOM  11030  N   GLY A 709      83.054 -34.171 -19.447  1.00  0.130          N  
ATOM  11031  CA  GLY A 709      83.130 -34.314 -20.882  1.00  0.190          C  
ATOM  11032  C   GLY A 709      82.633 -35.663 -21.393  1.00  0.200          C  
ATOM  11033  O   GLY A 709      82.651 -35.890 -22.605  1.00  0.240          O  
ATOM  11034  H   GLY A 709      83.849 -34.497 -18.877  1.00  0.160          H  
ATOM  11035 1HA  GLY A 709      82.560 -33.515 -21.354  1.00  0.230          H  
ATOM  11036 2HA  GLY A 709      84.168 -34.182 -21.184  1.00  0.230          H  
ATOM  11037  N   ASN A 710      82.188 -36.567 -20.517  1.00  0.190          N  
ATOM  11038  CA  ASN A 710      81.787 -37.852 -21.068  1.00  0.500          C  
ATOM  11039  C   ASN A 710      80.409 -37.775 -21.719  1.00  0.440          C  
ATOM  11040  O   ASN A 710      79.514 -37.044 -21.274  1.00  0.460          O  
ATOM  11041  CB  ASN A 710      81.842 -38.954 -20.024  1.00  0.580          C  
ATOM  11042  CG  ASN A 710      80.866 -38.803 -18.930  1.00  0.580          C  
ATOM  11043  OD1 ASN A 710      79.657 -38.823 -19.148  1.00  0.580          O  
ATOM  11044  ND2 ASN A 710      81.357 -38.641 -17.761  1.00  0.580          N  
ATOM  11045  H   ASN A 710      82.150 -36.363 -19.512  1.00  0.230          H  
ATOM  11046  HA  ASN A 710      82.495 -38.121 -21.854  1.00  0.600          H  
ATOM  11047 1HB  ASN A 710      81.656 -39.895 -20.507  1.00  0.690          H  
ATOM  11048 2HB  ASN A 710      82.849 -38.992 -19.598  1.00  0.690          H  
ATOM  11049 1HD2 ASN A 710      80.760 -38.482 -16.977  1.00  0.690          H  
ATOM  11050 2HD2 ASN A 710      82.347 -38.623 -17.640  1.00  0.690          H  
ATOM  11051  N   ASP A 711      80.184 -38.653 -22.689  1.00  0.320          N  
ATOM  11052  CA  ASP A 711      78.894 -38.702 -23.373  1.00  0.250          C  
ATOM  11053  C   ASP A 711      77.685 -39.003 -22.488  1.00  0.170          C  
ATOM  11054  O   ASP A 711      76.605 -38.477 -22.747  1.00  0.140          O  
ATOM  11055  CB  ASP A 711      78.907 -39.712 -24.510  1.00  0.380          C  
ATOM  11056  CG  ASP A 711      79.713 -39.308 -25.712  1.00  0.380          C  
ATOM  11057  OD1 ASP A 711      80.068 -38.178 -25.805  1.00  0.380          O  
ATOM  11058  OD2 ASP A 711      79.918 -40.127 -26.585  1.00  0.380          O  
ATOM  11059  H   ASP A 711      80.981 -39.213 -23.013  1.00  0.380          H  
ATOM  11060  HA  ASP A 711      78.735 -37.721 -23.818  1.00  0.300          H  
ATOM  11061 1HB  ASP A 711      79.251 -40.675 -24.139  1.00  0.450          H  
ATOM  11062 2HB  ASP A 711      77.908 -39.809 -24.859  1.00  0.450          H  
ATOM  11063  N   ILE A 712      77.837 -39.819 -21.440  1.00  0.150          N  
ATOM  11064  CA  ILE A 712      76.675 -40.152 -20.603  1.00  0.110          C  
ATOM  11065  C   ILE A 712      76.100 -38.916 -19.946  1.00  0.140          C  
ATOM  11066  O   ILE A 712      74.881 -38.715 -19.950  1.00  0.140          O  
ATOM  11067  CB  ILE A 712      77.024 -41.192 -19.505  1.00  0.170          C  
ATOM  11068  CG1 ILE A 712      77.324 -42.545 -20.180  1.00  0.170          C  
ATOM  11069  CG2 ILE A 712      75.866 -41.296 -18.431  1.00  0.170          C  
ATOM  11070  CD1 ILE A 712      77.964 -43.570 -19.285  1.00  0.170          C  
ATOM  11071  H   ILE A 712      78.747 -40.221 -21.254  1.00  0.180          H  
ATOM  11072  HA  ILE A 712      75.904 -40.578 -21.245  1.00  0.130          H  
ATOM  11073  HB  ILE A 712      77.937 -40.879 -18.998  1.00  0.200          H  
ATOM  11074 1HG1 ILE A 712      76.390 -42.959 -20.561  1.00  0.200          H  
ATOM  11075 2HG1 ILE A 712      77.985 -42.371 -21.012  1.00  0.200          H  
ATOM  11076 1HG2 ILE A 712      76.126 -42.011 -17.662  1.00  0.200          H  
ATOM  11077 2HG2 ILE A 712      75.701 -40.334 -17.950  1.00  0.200          H  
ATOM  11078 3HG2 ILE A 712      74.943 -41.615 -18.917  1.00  0.200          H  
ATOM  11079 1HD1 ILE A 712      78.140 -44.481 -19.846  1.00  0.200          H  
ATOM  11080 2HD1 ILE A 712      78.910 -43.184 -18.917  1.00  0.200          H  
ATOM  11081 3HD1 ILE A 712      77.317 -43.786 -18.458  1.00  0.200          H  
ATOM  11082  N   ILE A 713      76.967 -38.121 -19.346  1.00  0.180          N  
ATOM  11083  CA  ILE A 713      76.566 -36.900 -18.697  1.00  0.210          C  
ATOM  11084  C   ILE A 713      76.143 -35.838 -19.671  1.00  0.220          C  
ATOM  11085  O   ILE A 713      75.176 -35.125 -19.393  1.00  0.220          O  
ATOM  11086  CB  ILE A 713      77.617 -36.406 -17.710  1.00  0.280          C  
ATOM  11087  CG1 ILE A 713      77.759 -37.478 -16.541  1.00  0.280          C  
ATOM  11088  CG2 ILE A 713      77.261 -35.008 -17.224  1.00  0.280          C  
ATOM  11089  CD1 ILE A 713      76.472 -37.817 -15.745  1.00  0.280          C  
ATOM  11090  H   ILE A 713      77.951 -38.383 -19.354  1.00  0.220          H  
ATOM  11091  HA  ILE A 713      75.676 -37.109 -18.128  1.00  0.250          H  
ATOM  11092  HB  ILE A 713      78.595 -36.366 -18.207  1.00  0.340          H  
ATOM  11093 1HG1 ILE A 713      78.140 -38.405 -16.965  1.00  0.340          H  
ATOM  11094 2HG1 ILE A 713      78.492 -37.098 -15.831  1.00  0.340          H  
ATOM  11095 1HG2 ILE A 713      78.014 -34.666 -16.516  1.00  0.340          H  
ATOM  11096 2HG2 ILE A 713      77.225 -34.311 -18.061  1.00  0.340          H  
ATOM  11097 3HG2 ILE A 713      76.295 -35.035 -16.759  1.00  0.340          H  
ATOM  11098 1HD1 ILE A 713      76.695 -38.523 -14.988  1.00  0.340          H  
ATOM  11099 2HD1 ILE A 713      76.096 -36.938 -15.285  1.00  0.340          H  
ATOM  11100 3HD1 ILE A 713      75.709 -38.249 -16.374  1.00  0.340          H  
ATOM  11101  N   VAL A 714      76.858 -35.677 -20.780  1.00  0.220          N  
ATOM  11102  CA  VAL A 714      76.443 -34.662 -21.719  1.00  0.230          C  
ATOM  11103  C   VAL A 714      75.029 -34.966 -22.195  1.00  0.210          C  
ATOM  11104  O   VAL A 714      74.196 -34.061 -22.227  1.00  0.220          O  
ATOM  11105  CB  VAL A 714      77.435 -34.567 -22.896  1.00  0.320          C  
ATOM  11106  CG1 VAL A 714      76.871 -33.671 -24.002  1.00  0.320          C  
ATOM  11107  CG2 VAL A 714      78.786 -33.989 -22.375  1.00  0.320          C  
ATOM  11108  H   VAL A 714      77.685 -36.254 -20.970  1.00  0.260          H  
ATOM  11109  HA  VAL A 714      76.438 -33.701 -21.205  1.00  0.280          H  
ATOM  11110  HB  VAL A 714      77.597 -35.562 -23.311  1.00  0.380          H  
ATOM  11111 1HG1 VAL A 714      77.583 -33.618 -24.823  1.00  0.380          H  
ATOM  11112 2HG1 VAL A 714      75.939 -34.089 -24.371  1.00  0.380          H  
ATOM  11113 3HG1 VAL A 714      76.692 -32.670 -23.611  1.00  0.380          H  
ATOM  11114 1HG2 VAL A 714      79.504 -33.933 -23.193  1.00  0.380          H  
ATOM  11115 2HG2 VAL A 714      78.625 -32.994 -21.964  1.00  0.380          H  
ATOM  11116 3HG2 VAL A 714      79.190 -34.629 -21.593  1.00  0.380          H  
ATOM  11117  N   LEU A 715      74.736 -36.223 -22.543  1.00  0.180          N  
ATOM  11118  CA  LEU A 715      73.389 -36.571 -22.948  1.00  0.170          C  
ATOM  11119  C   LEU A 715      72.379 -36.402 -21.834  1.00  0.170          C  
ATOM  11120  O   LEU A 715      71.271 -35.928 -22.084  1.00  0.170          O  
ATOM  11121  CB  LEU A 715      73.348 -38.011 -23.422  1.00  0.240          C  
ATOM  11122  CG  LEU A 715      74.007 -38.294 -24.732  1.00  0.240          C  
ATOM  11123  CD1 LEU A 715      74.140 -39.750 -24.877  1.00  0.240          C  
ATOM  11124  CD2 LEU A 715      73.133 -37.770 -25.853  1.00  0.240          C  
ATOM  11125  H   LEU A 715      75.457 -36.949 -22.526  1.00  0.220          H  
ATOM  11126  HA  LEU A 715      73.105 -35.906 -23.756  1.00  0.200          H  
ATOM  11127 1HB  LEU A 715      73.827 -38.634 -22.662  1.00  0.290          H  
ATOM  11128 2HB  LEU A 715      72.318 -38.312 -23.510  1.00  0.290          H  
ATOM  11129  HG  LEU A 715      74.999 -37.840 -24.760  1.00  0.290          H  
ATOM  11130 1HD1 LEU A 715      74.629 -39.977 -25.800  1.00  0.290          H  
ATOM  11131 2HD1 LEU A 715      74.734 -40.103 -24.054  1.00  0.290          H  
ATOM  11132 3HD1 LEU A 715      73.176 -40.210 -24.855  1.00  0.290          H  
ATOM  11133 1HD2 LEU A 715      73.572 -38.000 -26.784  1.00  0.290          H  
ATOM  11134 2HD2 LEU A 715      72.170 -38.255 -25.785  1.00  0.290          H  
ATOM  11135 3HD2 LEU A 715      73.003 -36.695 -25.788  1.00  0.290          H  
ATOM  11136  N   ALA A 716      72.727 -36.770 -20.587  1.00  0.160          N  
ATOM  11137  CA  ALA A 716      71.772 -36.602 -19.498  1.00  0.160          C  
ATOM  11138  C   ALA A 716      71.392 -35.136 -19.361  1.00  0.170          C  
ATOM  11139  O   ALA A 716      70.210 -34.809 -19.198  1.00  0.170          O  
ATOM  11140  CB  ALA A 716      72.364 -37.113 -18.191  1.00  0.220          C  
ATOM  11141  H   ALA A 716      73.631 -37.213 -20.398  1.00  0.190          H  
ATOM  11142  HA  ALA A 716      70.874 -37.165 -19.731  1.00  0.190          H  
ATOM  11143 1HB  ALA A 716      71.640 -36.994 -17.397  1.00  0.270          H  
ATOM  11144 2HB  ALA A 716      72.620 -38.166 -18.302  1.00  0.270          H  
ATOM  11145 3HB  ALA A 716      73.261 -36.544 -17.953  1.00  0.270          H  
ATOM  11146  N   LYS A 717      72.387 -34.242 -19.483  1.00  0.180          N  
ATOM  11147  CA  LYS A 717      72.134 -32.815 -19.391  1.00  0.190          C  
ATOM  11148  C   LYS A 717      71.350 -32.294 -20.583  1.00  0.190          C  
ATOM  11149  O   LYS A 717      70.421 -31.505 -20.406  1.00  0.200          O  
ATOM  11150  CB  LYS A 717      73.434 -32.022 -19.260  1.00  0.260          C  
ATOM  11151  CG  LYS A 717      74.154 -32.153 -17.918  1.00  0.260          C  
ATOM  11152  CD  LYS A 717      75.420 -31.293 -17.915  1.00  0.260          C  
ATOM  11153  CE  LYS A 717      76.141 -31.322 -16.577  1.00  0.260          C  
ATOM  11154  NZ  LYS A 717      77.352 -30.451 -16.582  1.00  0.260          N  
ATOM  11155  H   LYS A 717      73.351 -34.578 -19.590  1.00  0.220          H  
ATOM  11156  HA  LYS A 717      71.536 -32.636 -18.500  1.00  0.230          H  
ATOM  11157 1HB  LYS A 717      74.128 -32.360 -20.036  1.00  0.310          H  
ATOM  11158 2HB  LYS A 717      73.234 -30.968 -19.437  1.00  0.310          H  
ATOM  11159 1HG  LYS A 717      73.492 -31.838 -17.111  1.00  0.310          H  
ATOM  11160 2HG  LYS A 717      74.425 -33.198 -17.755  1.00  0.310          H  
ATOM  11161 1HD  LYS A 717      76.101 -31.667 -18.685  1.00  0.310          H  
ATOM  11162 2HD  LYS A 717      75.160 -30.263 -18.155  1.00  0.310          H  
ATOM  11163 1HE  LYS A 717      75.463 -30.981 -15.796  1.00  0.310          H  
ATOM  11164 2HE  LYS A 717      76.446 -32.338 -16.358  1.00  0.310          H  
ATOM  11165 1HZ  LYS A 717      77.804 -30.496 -15.679  1.00  0.310          H  
ATOM  11166 2HZ  LYS A 717      77.994 -30.765 -17.296  1.00  0.310          H  
ATOM  11167 3HZ  LYS A 717      77.082 -29.495 -16.773  1.00  0.310          H  
ATOM  11168  N   GLN A 718      71.695 -32.733 -21.797  1.00  0.190          N  
ATOM  11169  CA  GLN A 718      70.985 -32.255 -22.969  1.00  0.200          C  
ATOM  11170  C   GLN A 718      69.540 -32.696 -22.941  1.00  0.180          C  
ATOM  11171  O   GLN A 718      68.643 -31.889 -23.196  1.00  0.190          O  
ATOM  11172  CB  GLN A 718      71.654 -32.777 -24.235  1.00  0.280          C  
ATOM  11173  CG  GLN A 718      73.001 -32.155 -24.521  1.00  0.280          C  
ATOM  11174  CD  GLN A 718      73.720 -32.857 -25.640  1.00  0.280          C  
ATOM  11175  OE1 GLN A 718      73.449 -34.025 -25.935  1.00  0.280          O  
ATOM  11176  NE2 GLN A 718      74.645 -32.155 -26.273  1.00  0.280          N  
ATOM  11177  H   GLN A 718      72.488 -33.372 -21.906  1.00  0.230          H  
ATOM  11178  HA  GLN A 718      71.008 -31.175 -22.976  1.00  0.240          H  
ATOM  11179 1HB  GLN A 718      71.794 -33.853 -24.142  1.00  0.330          H  
ATOM  11180 2HB  GLN A 718      71.004 -32.603 -25.091  1.00  0.330          H  
ATOM  11181 1HG  GLN A 718      72.841 -31.122 -24.822  1.00  0.330          H  
ATOM  11182 2HG  GLN A 718      73.618 -32.181 -23.633  1.00  0.330          H  
ATOM  11183 1HE2 GLN A 718      75.159 -32.567 -27.024  1.00  0.330          H  
ATOM  11184 2HE2 GLN A 718      74.835 -31.211 -25.999  1.00  0.330          H  
ATOM  11185  N   MET A 719      69.294 -33.960 -22.583  1.00  0.170          N  
ATOM  11186  CA  MET A 719      67.938 -34.455 -22.553  1.00  0.170          C  
ATOM  11187  C   MET A 719      67.164 -33.699 -21.484  1.00  0.160          C  
ATOM  11188  O   MET A 719      66.007 -33.340 -21.701  1.00  0.160          O  
ATOM  11189  CB  MET A 719      67.890 -35.959 -22.315  1.00  0.240          C  
ATOM  11190  CG  MET A 719      66.514 -36.543 -22.573  1.00  0.240          C  
ATOM  11191  SD  MET A 719      66.346 -38.285 -22.254  1.00  0.240          S  
ATOM  11192  CE  MET A 719      66.924 -39.076 -23.705  1.00  0.240          C  
ATOM  11193  H   MET A 719      70.066 -34.594 -22.371  1.00  0.200          H  
ATOM  11194  HA  MET A 719      67.468 -34.248 -23.511  1.00  0.200          H  
ATOM  11195 1HB  MET A 719      68.609 -36.447 -22.966  1.00  0.290          H  
ATOM  11196 2HB  MET A 719      68.183 -36.174 -21.282  1.00  0.290          H  
ATOM  11197 1HG  MET A 719      65.754 -36.008 -22.050  1.00  0.290          H  
ATOM  11198 2HG  MET A 719      66.332 -36.405 -23.632  1.00  0.290          H  
ATOM  11199 1HE  MET A 719      66.844 -40.147 -23.573  1.00  0.290          H  
ATOM  11200 2HE  MET A 719      66.321 -38.773 -24.552  1.00  0.290          H  
ATOM  11201 3HE  MET A 719      67.956 -38.812 -23.887  1.00  0.290          H  
ATOM  11202  N   CYS A 720      67.792 -33.447 -20.325  1.00  0.160          N  
ATOM  11203  CA  CYS A 720      67.137 -32.724 -19.254  1.00  0.160          C  
ATOM  11204  C   CYS A 720      66.697 -31.344 -19.707  1.00  0.160          C  
ATOM  11205  O   CYS A 720      65.553 -30.945 -19.467  1.00  0.140          O  
ATOM  11206  CB  CYS A 720      68.073 -32.580 -18.069  1.00  0.220          C  
ATOM  11207  SG  CYS A 720      67.362 -31.748 -16.668  1.00  0.220          S  
ATOM  11208  H   CYS A 720      68.741 -33.796 -20.153  1.00  0.190          H  
ATOM  11209  HA  CYS A 720      66.267 -33.282 -18.943  1.00  0.190          H  
ATOM  11210 1HB  CYS A 720      68.401 -33.562 -17.762  1.00  0.270          H  
ATOM  11211 2HB  CYS A 720      68.957 -32.029 -18.372  1.00  0.270          H  
ATOM  11212  HG  CYS A 720      68.427 -31.887 -15.876  1.00  0.270          H  
ATOM  11213  N   MET A 721      67.595 -30.609 -20.368  1.00  0.170          N  
ATOM  11214  CA  MET A 721      67.268 -29.271 -20.833  1.00  0.180          C  
ATOM  11215  C   MET A 721      66.131 -29.285 -21.851  1.00  0.170          C  
ATOM  11216  O   MET A 721      65.231 -28.442 -21.781  1.00  0.170          O  
ATOM  11217  CB  MET A 721      68.520 -28.620 -21.405  1.00  0.250          C  
ATOM  11218  CG  MET A 721      69.552 -28.250 -20.332  1.00  0.250          C  
ATOM  11219  SD  MET A 721      70.961 -27.305 -20.953  1.00  0.250          S  
ATOM  11220  CE  MET A 721      71.904 -28.583 -21.799  1.00  0.250          C  
ATOM  11221  H   MET A 721      68.538 -30.984 -20.515  1.00  0.200          H  
ATOM  11222  HA  MET A 721      66.936 -28.688 -19.976  1.00  0.220          H  
ATOM  11223 1HB  MET A 721      68.985 -29.317 -22.102  1.00  0.300          H  
ATOM  11224 2HB  MET A 721      68.250 -27.722 -21.960  1.00  0.300          H  
ATOM  11225 1HG  MET A 721      69.058 -27.659 -19.564  1.00  0.300          H  
ATOM  11226 2HG  MET A 721      69.924 -29.153 -19.861  1.00  0.300          H  
ATOM  11227 1HE  MET A 721      72.811 -28.150 -22.216  1.00  0.300          H  
ATOM  11228 2HE  MET A 721      72.166 -29.373 -21.094  1.00  0.300          H  
ATOM  11229 3HE  MET A 721      71.308 -28.993 -22.599  1.00  0.300          H  
ATOM  11230  N   ILE A 722      66.134 -30.263 -22.757  1.00  0.170          N  
ATOM  11231  CA  ILE A 722      65.094 -30.372 -23.770  1.00  0.170          C  
ATOM  11232  C   ILE A 722      63.752 -30.659 -23.083  1.00  0.160          C  
ATOM  11233  O   ILE A 722      62.725 -30.073 -23.443  1.00  0.160          O  
ATOM  11234  CB  ILE A 722      65.432 -31.479 -24.774  1.00  0.240          C  
ATOM  11235  CG1 ILE A 722      66.686 -31.120 -25.580  1.00  0.240          C  
ATOM  11236  CG2 ILE A 722      64.233 -31.616 -25.778  1.00  0.240          C  
ATOM  11237  CD1 ILE A 722      67.296 -32.323 -26.301  1.00  0.240          C  
ATOM  11238  H   ILE A 722      66.924 -30.921 -22.775  1.00  0.200          H  
ATOM  11239  HA  ILE A 722      65.017 -29.419 -24.299  1.00  0.200          H  
ATOM  11240  HB  ILE A 722      65.628 -32.398 -24.246  1.00  0.290          H  
ATOM  11241 1HG1 ILE A 722      66.411 -30.379 -26.329  1.00  0.290          H  
ATOM  11242 2HG1 ILE A 722      67.430 -30.680 -24.927  1.00  0.290          H  
ATOM  11243 1HG2 ILE A 722      64.438 -32.379 -26.514  1.00  0.290          H  
ATOM  11244 2HG2 ILE A 722      63.314 -31.877 -25.259  1.00  0.290          H  
ATOM  11245 3HG2 ILE A 722      64.090 -30.667 -26.289  1.00  0.290          H  
ATOM  11246 1HD1 ILE A 722      68.169 -32.002 -26.867  1.00  0.290          H  
ATOM  11247 2HD1 ILE A 722      67.598 -33.065 -25.567  1.00  0.290          H  
ATOM  11248 3HD1 ILE A 722      66.584 -32.761 -26.960  1.00  0.290          H  
ATOM  11249  N   MET A 723      63.742 -31.612 -22.129  1.00  0.150          N  
ATOM  11250  CA  MET A 723      62.514 -31.936 -21.414  1.00  0.140          C  
ATOM  11251  C   MET A 723      61.995 -30.731 -20.655  1.00  0.150          C  
ATOM  11252  O   MET A 723      60.776 -30.522 -20.598  1.00  0.150          O  
ATOM  11253  CB  MET A 723      62.707 -33.092 -20.443  1.00  0.200          C  
ATOM  11254  CG  MET A 723      62.864 -34.438 -21.070  1.00  0.200          C  
ATOM  11255  SD  MET A 723      62.854 -35.759 -19.869  1.00  0.200          S  
ATOM  11256  CE  MET A 723      64.505 -35.727 -19.221  1.00  0.200          C  
ATOM  11257  H   MET A 723      64.609 -32.109 -21.899  1.00  0.180          H  
ATOM  11258  HA  MET A 723      61.759 -32.221 -22.145  1.00  0.170          H  
ATOM  11259 1HB  MET A 723      63.594 -32.895 -19.840  1.00  0.240          H  
ATOM  11260 2HB  MET A 723      61.856 -33.141 -19.778  1.00  0.240          H  
ATOM  11261 1HG  MET A 723      62.067 -34.612 -21.795  1.00  0.240          H  
ATOM  11262 2HG  MET A 723      63.805 -34.465 -21.584  1.00  0.240          H  
ATOM  11263 1HE  MET A 723      64.615 -36.492 -18.491  1.00  0.240          H  
ATOM  11264 2HE  MET A 723      65.212 -35.891 -19.995  1.00  0.240          H  
ATOM  11265 3HE  MET A 723      64.686 -34.781 -18.776  1.00  0.240          H  
ATOM  11266  N   MET A 724      62.896 -29.929 -20.068  1.00  0.160          N  
ATOM  11267  CA  MET A 724      62.441 -28.755 -19.355  1.00  0.180          C  
ATOM  11268  C   MET A 724      61.776 -27.787 -20.326  1.00  0.190          C  
ATOM  11269  O   MET A 724      60.723 -27.245 -20.003  1.00  0.200          O  
ATOM  11270  CB  MET A 724      63.581 -28.070 -18.611  1.00  0.240          C  
ATOM  11271  CG  MET A 724      63.123 -26.908 -17.684  1.00  0.240          C  
ATOM  11272  SD  MET A 724      62.017 -27.454 -16.338  1.00  0.240          S  
ATOM  11273  CE  MET A 724      63.159 -28.206 -15.177  1.00  0.240          C  
ATOM  11274  H   MET A 724      63.892 -30.177 -20.077  1.00  0.190          H  
ATOM  11275  HA  MET A 724      61.695 -29.065 -18.628  1.00  0.220          H  
ATOM  11276 1HB  MET A 724      64.131 -28.808 -18.031  1.00  0.290          H  
ATOM  11277 2HB  MET A 724      64.280 -27.656 -19.344  1.00  0.290          H  
ATOM  11278 1HG  MET A 724      63.994 -26.431 -17.244  1.00  0.290          H  
ATOM  11279 2HG  MET A 724      62.589 -26.150 -18.274  1.00  0.290          H  
ATOM  11280 1HE  MET A 724      62.608 -28.591 -14.316  1.00  0.290          H  
ATOM  11281 2HE  MET A 724      63.684 -29.021 -15.665  1.00  0.290          H  
ATOM  11282 3HE  MET A 724      63.878 -27.460 -14.843  1.00  0.290          H  
ATOM  11283  N   GLU A 725      62.329 -27.604 -21.538  1.00  0.190          N  
ATOM  11284  CA  GLU A 725      61.684 -26.689 -22.481  1.00  0.200          C  
ATOM  11285  C   GLU A 725      60.281 -27.165 -22.861  1.00  0.190          C  
ATOM  11286  O   GLU A 725      59.346 -26.353 -22.927  1.00  0.190          O  
ATOM  11287  CB  GLU A 725      62.501 -26.540 -23.771  1.00  0.280          C  
ATOM  11288  CG  GLU A 725      63.809 -25.790 -23.631  1.00  0.280          C  
ATOM  11289  CD  GLU A 725      64.552 -25.660 -24.951  1.00  0.280          C  
ATOM  11290  OE1 GLU A 725      64.269 -26.418 -25.850  1.00  0.280          O  
ATOM  11291  OE2 GLU A 725      65.378 -24.786 -25.060  1.00  0.280          O  
ATOM  11292  H   GLU A 725      63.236 -28.035 -21.756  1.00  0.230          H  
ATOM  11293  HA  GLU A 725      61.601 -25.714 -22.004  1.00  0.240          H  
ATOM  11294 1HB  GLU A 725      62.730 -27.531 -24.165  1.00  0.330          H  
ATOM  11295 2HB  GLU A 725      61.904 -26.027 -24.516  1.00  0.330          H  
ATOM  11296 1HG  GLU A 725      63.620 -24.813 -23.212  1.00  0.330          H  
ATOM  11297 2HG  GLU A 725      64.436 -26.328 -22.929  1.00  0.330          H  
ATOM  11298  N   MET A 726      60.131 -28.482 -23.072  1.00  0.170          N  
ATOM  11299  CA  MET A 726      58.844 -29.068 -23.432  1.00  0.170          C  
ATOM  11300  C   MET A 726      57.838 -28.930 -22.291  1.00  0.160          C  
ATOM  11301  O   MET A 726      56.650 -28.709 -22.524  1.00  0.160          O  
ATOM  11302  CB  MET A 726      59.016 -30.529 -23.825  1.00  0.240          C  
ATOM  11303  CG  MET A 726      59.778 -30.757 -25.119  1.00  0.240          C  
ATOM  11304  SD  MET A 726      60.072 -32.521 -25.484  1.00  0.240          S  
ATOM  11305  CE  MET A 726      58.449 -33.087 -25.999  1.00  0.240          C  
ATOM  11306  H   MET A 726      60.970 -29.076 -23.026  1.00  0.200          H  
ATOM  11307  HA  MET A 726      58.444 -28.529 -24.285  1.00  0.200          H  
ATOM  11308 1HB  MET A 726      59.526 -31.064 -23.022  1.00  0.290          H  
ATOM  11309 2HB  MET A 726      58.056 -30.957 -23.949  1.00  0.290          H  
ATOM  11310 1HG  MET A 726      59.217 -30.321 -25.946  1.00  0.290          H  
ATOM  11311 2HG  MET A 726      60.742 -30.252 -25.061  1.00  0.290          H  
ATOM  11312 1HE  MET A 726      58.498 -34.140 -26.247  1.00  0.290          H  
ATOM  11313 2HE  MET A 726      57.731 -32.946 -25.203  1.00  0.290          H  
ATOM  11314 3HE  MET A 726      58.131 -32.527 -26.881  1.00  0.290          H  
ATOM  11315  N   THR A 727      58.324 -29.064 -21.059  1.00  0.160          N  
ATOM  11316  CA  THR A 727      57.515 -28.933 -19.859  1.00  0.150          C  
ATOM  11317  C   THR A 727      57.077 -27.461 -19.685  1.00  0.150          C  
ATOM  11318  O   THR A 727      55.894 -27.172 -19.478  1.00  0.150          O  
ATOM  11319  CB  THR A 727      58.317 -29.453 -18.639  1.00  0.210          C  
ATOM  11320  OG1 THR A 727      58.661 -30.832 -18.861  1.00  0.210          O  
ATOM  11321  CG2 THR A 727      57.489 -29.374 -17.386  1.00  0.210          C  
ATOM  11322  H   THR A 727      59.309 -29.316 -20.954  1.00  0.190          H  
ATOM  11323  HA  THR A 727      56.622 -29.546 -19.972  1.00  0.180          H  
ATOM  11324  HB  THR A 727      59.226 -28.867 -18.516  1.00  0.260          H  
ATOM  11325  HG1 THR A 727      59.361 -30.879 -19.554  1.00  0.260          H  
ATOM  11326 1HG2 THR A 727      58.062 -29.754 -16.550  1.00  0.260          H  
ATOM  11327 2HG2 THR A 727      57.221 -28.336 -17.197  1.00  0.260          H  
ATOM  11328 3HG2 THR A 727      56.589 -29.971 -17.509  1.00  0.260          H  
ATOM  11329  N   ASP A 728      58.023 -26.513 -19.831  1.00  0.160          N  
ATOM  11330  CA  ASP A 728      57.732 -25.080 -19.723  1.00  0.160          C  
ATOM  11331  C   ASP A 728      56.757 -24.628 -20.809  1.00  0.160          C  
ATOM  11332  O   ASP A 728      55.981 -23.682 -20.627  1.00  0.160          O  
ATOM  11333  CB  ASP A 728      59.005 -24.220 -19.766  1.00  0.220          C  
ATOM  11334  CG  ASP A 728      59.861 -24.230 -18.467  1.00  0.220          C  
ATOM  11335  OD1 ASP A 728      59.386 -24.692 -17.435  1.00  0.220          O  
ATOM  11336  OD2 ASP A 728      60.964 -23.737 -18.521  1.00  0.220          O  
ATOM  11337  H   ASP A 728      58.988 -26.804 -19.982  1.00  0.190          H  
ATOM  11338  HA  ASP A 728      57.262 -24.911 -18.761  1.00  0.190          H  
ATOM  11339 1HB  ASP A 728      59.636 -24.568 -20.589  1.00  0.270          H  
ATOM  11340 2HB  ASP A 728      58.731 -23.191 -19.970  1.00  0.270          H  
ATOM  11341  N   PHE A 729      56.773 -25.292 -21.956  1.00  0.160          N  
ATOM  11342  CA  PHE A 729      55.843 -24.999 -23.036  1.00  0.160          C  
ATOM  11343  C   PHE A 729      54.380 -25.126 -22.603  1.00  0.150          C  
ATOM  11344  O   PHE A 729      53.505 -24.476 -23.176  1.00  0.150          O  
ATOM  11345  CB  PHE A 729      56.059 -25.932 -24.206  1.00  0.220          C  
ATOM  11346  CG  PHE A 729      55.258 -25.582 -25.381  1.00  0.220          C  
ATOM  11347  CD1 PHE A 729      55.651 -24.555 -26.174  1.00  0.220          C  
ATOM  11348  CD2 PHE A 729      54.097 -26.270 -25.706  1.00  0.220          C  
ATOM  11349  CE1 PHE A 729      54.957 -24.227 -27.267  1.00  0.220          C  
ATOM  11350  CE2 PHE A 729      53.379 -25.912 -26.823  1.00  0.220          C  
ATOM  11351  CZ  PHE A 729      53.837 -24.887 -27.599  1.00  0.220          C  
ATOM  11352  H   PHE A 729      57.502 -25.996 -22.123  1.00  0.190          H  
ATOM  11353  HA  PHE A 729      56.015 -23.977 -23.372  1.00  0.190          H  
ATOM  11354 1HB  PHE A 729      57.110 -25.930 -24.481  1.00  0.270          H  
ATOM  11355 2HB  PHE A 729      55.798 -26.938 -23.914  1.00  0.270          H  
ATOM  11356  HD1 PHE A 729      56.545 -23.991 -25.919  1.00  0.270          H  
ATOM  11357  HD2 PHE A 729      53.765 -27.089 -25.068  1.00  0.270          H  
ATOM  11358  HE1 PHE A 729      55.305 -23.422 -27.879  1.00  0.270          H  
ATOM  11359  HE2 PHE A 729      52.467 -26.437 -27.093  1.00  0.270          H  
ATOM  11360  HZ  PHE A 729      53.316 -24.592 -28.471  1.00  0.270          H  
ATOM  11361  N   THR A 730      54.093 -25.973 -21.604  1.00  0.140          N  
ATOM  11362  CA  THR A 730      52.716 -26.215 -21.193  1.00  0.140          C  
ATOM  11363  C   THR A 730      52.207 -25.171 -20.205  1.00  0.150          C  
ATOM  11364  O   THR A 730      51.022 -25.164 -19.869  1.00  0.150          O  
ATOM  11365  CB  THR A 730      52.556 -27.598 -20.530  1.00  0.200          C  
ATOM  11366  OG1 THR A 730      53.301 -27.639 -19.304  1.00  0.200          O  
ATOM  11367  CG2 THR A 730      53.031 -28.721 -21.452  1.00  0.200          C  
ATOM  11368  H   THR A 730      54.833 -26.453 -21.088  1.00  0.170          H  
ATOM  11369  HA  THR A 730      52.089 -26.173 -22.078  1.00  0.170          H  
ATOM  11370  HB  THR A 730      51.505 -27.754 -20.298  1.00  0.240          H  
ATOM  11371  HG1 THR A 730      54.250 -27.493 -19.469  1.00  0.240          H  
ATOM  11372 1HG2 THR A 730      52.891 -29.683 -20.961  1.00  0.240          H  
ATOM  11373 2HG2 THR A 730      52.461 -28.699 -22.376  1.00  0.240          H  
ATOM  11374 3HG2 THR A 730      54.090 -28.583 -21.680  1.00  0.240          H  
ATOM  11375  N   ARG A 731      53.098 -24.308 -19.706  1.00  0.150          N  
ATOM  11376  CA  ARG A 731      52.712 -23.287 -18.740  1.00  0.160          C  
ATOM  11377  C   ARG A 731      51.736 -22.212 -19.306  1.00  0.170          C  
ATOM  11378  O   ARG A 731      50.775 -21.886 -18.610  1.00  0.180          O  
ATOM  11379  CB  ARG A 731      53.947 -22.606 -18.185  1.00  0.220          C  
ATOM  11380  CG  ARG A 731      54.827 -23.462 -17.290  1.00  0.220          C  
ATOM  11381  CD  ARG A 731      56.028 -22.684 -16.896  1.00  0.220          C  
ATOM  11382  NE  ARG A 731      57.057 -23.476 -16.240  1.00  0.220          N  
ATOM  11383  CZ  ARG A 731      57.154 -23.795 -14.954  1.00  0.220          C  
ATOM  11384  NH1 ARG A 731      56.254 -23.426 -14.058  1.00  0.220          N  
ATOM  11385  NH2 ARG A 731      58.212 -24.499 -14.625  1.00  0.220          N  
ATOM  11386  H   ARG A 731      54.063 -24.332 -20.037  1.00  0.180          H  
ATOM  11387  HA  ARG A 731      52.211 -23.791 -17.912  1.00  0.190          H  
ATOM  11388 1HB  ARG A 731      54.569 -22.285 -18.986  1.00  0.260          H  
ATOM  11389 2HB  ARG A 731      53.653 -21.723 -17.623  1.00  0.260          H  
ATOM  11390 1HG  ARG A 731      54.275 -23.750 -16.397  1.00  0.260          H  
ATOM  11391 2HG  ARG A 731      55.137 -24.357 -17.828  1.00  0.260          H  
ATOM  11392 1HD  ARG A 731      56.466 -22.282 -17.801  1.00  0.260          H  
ATOM  11393 2HD  ARG A 731      55.743 -21.868 -16.242  1.00  0.260          H  
ATOM  11394  HE  ARG A 731      57.831 -23.831 -16.829  1.00  0.260          H  
ATOM  11395 1HH1 ARG A 731      55.453 -22.885 -14.337  1.00  0.260          H  
ATOM  11396 2HH1 ARG A 731      56.367 -23.689 -13.088  1.00  0.260          H  
ATOM  11397 1HH2 ARG A 731      58.877 -24.741 -15.392  1.00  0.260          H  
ATOM  11398 2HH2 ARG A 731      58.373 -24.788 -13.674  1.00  0.260          H  
ATOM  11399  N   GLY A 732      51.926 -21.650 -20.542  1.00  0.170          N  
ATOM  11400  CA  GLY A 732      53.075 -21.767 -21.467  1.00  0.160          C  
ATOM  11401  C   GLY A 732      54.040 -20.589 -21.302  1.00  0.160          C  
ATOM  11402  O   GLY A 732      53.622 -19.429 -21.340  1.00  0.180          O  
ATOM  11403  H   GLY A 732      51.204 -21.014 -20.843  1.00  0.200          H  
ATOM  11404 1HA  GLY A 732      53.624 -22.678 -21.360  1.00  0.190          H  
ATOM  11405 2HA  GLY A 732      52.692 -21.776 -22.489  1.00  0.190          H  
ATOM  11406  N   LYS A 733      55.334 -20.891 -21.140  1.00  0.150          N  
ATOM  11407  CA  LYS A 733      56.370 -19.876 -21.011  1.00  0.140          C  
ATOM  11408  C   LYS A 733      57.575 -20.326 -21.794  1.00  0.160          C  
ATOM  11409  O   LYS A 733      58.497 -19.554 -22.066  1.00  0.170          O  
ATOM  11410  CB  LYS A 733      56.757 -19.619 -19.554  1.00  0.200          C  
ATOM  11411  CG  LYS A 733      55.642 -19.030 -18.690  1.00  0.200          C  
ATOM  11412  CD  LYS A 733      56.122 -18.709 -17.281  1.00  0.200          C  
ATOM  11413  CE  LYS A 733      54.995 -18.117 -16.437  1.00  0.200          C  
ATOM  11414  NZ  LYS A 733      55.442 -17.801 -15.045  1.00  0.200          N  
ATOM  11415  H   LYS A 733      55.625 -21.871 -21.115  1.00  0.180          H  
ATOM  11416  HA  LYS A 733      56.012 -18.944 -21.450  1.00  0.170          H  
ATOM  11417 1HB  LYS A 733      57.101 -20.540 -19.107  1.00  0.240          H  
ATOM  11418 2HB  LYS A 733      57.593 -18.921 -19.531  1.00  0.240          H  
ATOM  11419 1HG  LYS A 733      55.264 -18.122 -19.163  1.00  0.240          H  
ATOM  11420 2HG  LYS A 733      54.825 -19.738 -18.626  1.00  0.240          H  
ATOM  11421 1HD  LYS A 733      56.495 -19.610 -16.802  1.00  0.240          H  
ATOM  11422 2HD  LYS A 733      56.936 -17.987 -17.336  1.00  0.240          H  
ATOM  11423 1HE  LYS A 733      54.640 -17.203 -16.910  1.00  0.240          H  
ATOM  11424 2HE  LYS A 733      54.174 -18.833 -16.390  1.00  0.240          H  
ATOM  11425 1HZ  LYS A 733      54.668 -17.412 -14.523  1.00  0.240          H  
ATOM  11426 2HZ  LYS A 733      55.764 -18.642 -14.589  1.00  0.240          H  
ATOM  11427 3HZ  LYS A 733      56.195 -17.128 -15.077  1.00  0.240          H  
ATOM  11428  N   GLY A 734      57.567 -21.610 -22.114  1.00  0.170          N  
ATOM  11429  CA  GLY A 734      58.731 -22.245 -22.740  1.00  0.190          C  
ATOM  11430  C   GLY A 734      59.088 -21.567 -24.065  1.00  0.200          C  
ATOM  11431  O   GLY A 734      58.219 -20.965 -24.688  1.00  0.190          O  
ATOM  11432  H   GLY A 734      56.747 -22.156 -21.818  1.00  0.200          H  
ATOM  11433 1HA  GLY A 734      59.558 -22.181 -22.037  1.00  0.230          H  
ATOM  11434 2HA  GLY A 734      58.526 -23.301 -22.910  1.00  0.230          H  
ATOM  11435  N   PRO A 735      60.372 -21.642 -24.498  1.00  0.210          N  
ATOM  11436  CA  PRO A 735      60.962 -21.069 -25.715  1.00  0.220          C  
ATOM  11437  C   PRO A 735      60.433 -21.638 -27.030  1.00  0.220          C  
ATOM  11438  O   PRO A 735      60.639 -21.048 -28.090  1.00  0.230          O  
ATOM  11439  CB  PRO A 735      62.449 -21.400 -25.558  1.00  0.330          C  
ATOM  11440  CG  PRO A 735      62.490 -22.604 -24.671  1.00  0.330          C  
ATOM  11441  CD  PRO A 735      61.344 -22.433 -23.703  1.00  0.330          C  
ATOM  11442  HA  PRO A 735      60.815 -19.979 -25.691  1.00  0.260          H  
ATOM  11443 1HB  PRO A 735      62.892 -21.600 -26.547  1.00  0.400          H  
ATOM  11444 2HB  PRO A 735      62.987 -20.539 -25.137  1.00  0.400          H  
ATOM  11445 1HG  PRO A 735      62.408 -23.520 -25.281  1.00  0.400          H  
ATOM  11446 2HG  PRO A 735      63.474 -22.654 -24.173  1.00  0.400          H  
ATOM  11447 1HD  PRO A 735      60.950 -23.435 -23.447  1.00  0.400          H  
ATOM  11448 2HD  PRO A 735      61.683 -21.872 -22.815  1.00  0.400          H  
ATOM  11449  N   LEU A 736      59.802 -22.801 -26.962  1.00  0.210          N  
ATOM  11450  CA  LEU A 736      59.268 -23.452 -28.141  1.00  0.210          C  
ATOM  11451  C   LEU A 736      58.039 -22.606 -28.460  1.00  0.210          C  
ATOM  11452  O   LEU A 736      57.396 -22.134 -27.529  1.00  0.210          O  
ATOM  11453  CB  LEU A 736      58.907 -24.900 -27.747  1.00  0.290          C  
ATOM  11454  CG  LEU A 736      60.076 -25.791 -27.186  1.00  0.290          C  
ATOM  11455  CD1 LEU A 736      59.495 -27.101 -26.697  1.00  0.290          C  
ATOM  11456  CD2 LEU A 736      61.139 -26.058 -28.223  1.00  0.290          C  
ATOM  11457  H   LEU A 736      59.664 -23.235 -26.066  1.00  0.250          H  
ATOM  11458  HA  LEU A 736      59.975 -23.406 -28.969  1.00  0.250          H  
ATOM  11459 1HB  LEU A 736      58.194 -24.859 -26.976  1.00  0.350          H  
ATOM  11460 2HB  LEU A 736      58.461 -25.408 -28.585  1.00  0.350          H  
ATOM  11461  HG  LEU A 736      60.529 -25.277 -26.341  1.00  0.350          H  
ATOM  11462 1HD1 LEU A 736      60.289 -27.719 -26.271  1.00  0.350          H  
ATOM  11463 2HD1 LEU A 736      58.745 -26.901 -25.939  1.00  0.350          H  
ATOM  11464 3HD1 LEU A 736      59.048 -27.613 -27.525  1.00  0.350          H  
ATOM  11465 1HD2 LEU A 736      61.930 -26.668 -27.774  1.00  0.350          H  
ATOM  11466 2HD2 LEU A 736      60.716 -26.593 -29.056  1.00  0.350          H  
ATOM  11467 3HD2 LEU A 736      61.570 -25.118 -28.566  1.00  0.350          H  
ATOM  11468  N   LYS A 737      57.674 -22.395 -29.724  1.00  0.210          N  
ATOM  11469  CA  LYS A 737      56.520 -21.536 -29.969  1.00  0.230          C  
ATOM  11470  C   LYS A 737      55.305 -22.332 -30.348  1.00  0.200          C  
ATOM  11471  O   LYS A 737      54.169 -21.953 -30.019  1.00  0.160          O  
ATOM  11472  CB  LYS A 737      56.837 -20.526 -31.067  1.00  0.310          C  
ATOM  11473  CG  LYS A 737      57.906 -19.506 -30.685  1.00  0.310          C  
ATOM  11474  CD  LYS A 737      58.173 -18.527 -31.829  1.00  0.310          C  
ATOM  11475  CE  LYS A 737      59.256 -17.521 -31.466  1.00  0.310          C  
ATOM  11476  NZ  LYS A 737      59.558 -16.593 -32.597  1.00  0.310          N  
ATOM  11477  H   LYS A 737      58.164 -22.804 -30.525  1.00  0.250          H  
ATOM  11478  HA  LYS A 737      56.288 -20.988 -29.057  1.00  0.280          H  
ATOM  11479 1HB  LYS A 737      57.180 -21.064 -31.956  1.00  0.380          H  
ATOM  11480 2HB  LYS A 737      55.928 -19.990 -31.340  1.00  0.380          H  
ATOM  11481 1HG  LYS A 737      57.574 -18.957 -29.808  1.00  0.380          H  
ATOM  11482 2HG  LYS A 737      58.829 -20.032 -30.429  1.00  0.380          H  
ATOM  11483 1HD  LYS A 737      58.488 -19.086 -32.713  1.00  0.380          H  
ATOM  11484 2HD  LYS A 737      57.257 -17.989 -32.069  1.00  0.380          H  
ATOM  11485 1HE  LYS A 737      58.926 -16.939 -30.608  1.00  0.380          H  
ATOM  11486 2HE  LYS A 737      60.166 -18.060 -31.197  1.00  0.380          H  
ATOM  11487 1HZ  LYS A 737      60.280 -15.943 -32.318  1.00  0.380          H  
ATOM  11488 2HZ  LYS A 737      59.877 -17.125 -33.396  1.00  0.380          H  
ATOM  11489 3HZ  LYS A 737      58.725 -16.080 -32.849  1.00  0.380          H  
ATOM  11490  N   ASN A 738      55.531 -23.449 -31.023  1.00  0.220          N  
ATOM  11491  CA  ASN A 738      54.389 -24.191 -31.494  1.00  0.210          C  
ATOM  11492  C   ASN A 738      54.573 -25.691 -31.641  1.00  0.210          C  
ATOM  11493  O   ASN A 738      55.596 -26.278 -31.267  1.00  0.200          O  
ATOM  11494  CB  ASN A 738      53.931 -23.589 -32.791  1.00  0.300          C  
ATOM  11495  CG  ASN A 738      54.895 -23.670 -33.955  1.00  0.300          C  
ATOM  11496  OD1 ASN A 738      55.470 -24.727 -34.275  1.00  0.300          O  
ATOM  11497  ND2 ASN A 738      55.043 -22.550 -34.635  1.00  0.300          N  
ATOM  11498  H   ASN A 738      56.496 -23.696 -31.281  1.00  0.260          H  
ATOM  11499  HA  ASN A 738      53.596 -24.045 -30.772  1.00  0.250          H  
ATOM  11500 1HB  ASN A 738      53.012 -23.991 -33.065  1.00  0.360          H  
ATOM  11501 2HB  ASN A 738      53.771 -22.546 -32.589  1.00  0.360          H  
ATOM  11502 1HD2 ASN A 738      55.650 -22.512 -35.431  1.00  0.360          H  
ATOM  11503 2HD2 ASN A 738      54.485 -21.739 -34.369  1.00  0.360          H  
ATOM  11504  N   THR A 739      53.560 -26.322 -32.227  1.00  0.220          N  
ATOM  11505  CA  THR A 739      53.509 -27.759 -32.426  1.00  0.180          C  
ATOM  11506  C   THR A 739      54.783 -28.316 -33.058  1.00  0.240          C  
ATOM  11507  O   THR A 739      55.212 -29.420 -32.710  1.00  0.340          O  
ATOM  11508  CB  THR A 739      52.282 -28.123 -33.298  1.00  0.270          C  
ATOM  11509  OG1 THR A 739      51.089 -27.685 -32.643  1.00  0.270          O  
ATOM  11510  CG2 THR A 739      52.189 -29.623 -33.520  1.00  0.270          C  
ATOM  11511  H   THR A 739      52.752 -25.787 -32.558  1.00  0.260          H  
ATOM  11512  HA  THR A 739      53.384 -28.230 -31.451  1.00  0.220          H  
ATOM  11513  HB  THR A 739      52.360 -27.619 -34.259  1.00  0.320          H  
ATOM  11514  HG1 THR A 739      51.019 -26.713 -32.711  1.00  0.320          H  
ATOM  11515 1HG2 THR A 739      51.317 -29.828 -34.121  1.00  0.320          H  
ATOM  11516 2HG2 THR A 739      53.068 -29.980 -34.035  1.00  0.320          H  
ATOM  11517 3HG2 THR A 739      52.097 -30.134 -32.563  1.00  0.320          H  
ATOM  11518  N   SER A 740      55.371 -27.602 -34.026  1.00  0.170          N  
ATOM  11519  CA  SER A 740      56.524 -28.140 -34.729  1.00  0.200          C  
ATOM  11520  C   SER A 740      57.818 -27.974 -33.940  1.00  0.200          C  
ATOM  11521  O   SER A 740      58.820 -28.636 -34.229  1.00  0.220          O  
ATOM  11522  CB  SER A 740      56.674 -27.472 -36.084  1.00  0.270          C  
ATOM  11523  OG  SER A 740      55.585 -27.762 -36.932  1.00  0.270          O  
ATOM  11524  H   SER A 740      55.052 -26.664 -34.273  1.00  0.200          H  
ATOM  11525  HA  SER A 740      56.356 -29.205 -34.891  1.00  0.240          H  
ATOM  11526 1HB  SER A 740      56.755 -26.393 -35.946  1.00  0.320          H  
ATOM  11527 2HB  SER A 740      57.598 -27.809 -36.548  1.00  0.320          H  
ATOM  11528  HG  SER A 740      55.804 -27.360 -37.781  1.00  0.320          H  
ATOM  11529  N   ASP A 741      57.804 -27.151 -32.892  1.00  0.200          N  
ATOM  11530  CA  ASP A 741      59.000 -26.965 -32.097  1.00  0.200          C  
ATOM  11531  C   ASP A 741      58.975 -28.044 -31.042  1.00  0.200          C  
ATOM  11532  O   ASP A 741      60.016 -28.567 -30.649  1.00  0.210          O  
ATOM  11533  CB  ASP A 741      59.022 -25.603 -31.430  1.00  0.280          C  
ATOM  11534  CG  ASP A 741      59.069 -24.474 -32.364  1.00  0.280          C  
ATOM  11535  OD1 ASP A 741      59.920 -24.420 -33.221  1.00  0.280          O  
ATOM  11536  OD2 ASP A 741      58.250 -23.589 -32.171  1.00  0.280          O  
ATOM  11537  H   ASP A 741      56.953 -26.653 -32.635  1.00  0.240          H  
ATOM  11538  HA  ASP A 741      59.884 -27.086 -32.723  1.00  0.240          H  
ATOM  11539 1HB  ASP A 741      58.130 -25.504 -30.818  1.00  0.340          H  
ATOM  11540 2HB  ASP A 741      59.876 -25.527 -30.791  1.00  0.340          H  
ATOM  11541  N   VAL A 742      57.763 -28.381 -30.607  1.00  0.210          N  
ATOM  11542  CA  VAL A 742      57.548 -29.412 -29.612  1.00  0.210          C  
ATOM  11543  C   VAL A 742      57.854 -30.779 -30.236  1.00  0.200          C  
ATOM  11544  O   VAL A 742      58.498 -31.609 -29.595  1.00  0.190          O  
ATOM  11545  CB  VAL A 742      56.141 -29.307 -29.015  1.00  0.290          C  
ATOM  11546  CG1 VAL A 742      55.882 -30.460 -28.093  1.00  0.290          C  
ATOM  11547  CG2 VAL A 742      56.018 -27.990 -28.250  1.00  0.290          C  
ATOM  11548  H   VAL A 742      56.968 -27.845 -30.969  1.00  0.250          H  
ATOM  11549  HA  VAL A 742      58.250 -29.260 -28.800  1.00  0.250          H  
ATOM  11550  HB  VAL A 742      55.403 -29.338 -29.821  1.00  0.350          H  
ATOM  11551 1HG1 VAL A 742      54.881 -30.385 -27.678  1.00  0.350          H  
ATOM  11552 2HG1 VAL A 742      55.963 -31.353 -28.646  1.00  0.350          H  
ATOM  11553 3HG1 VAL A 742      56.613 -30.460 -27.281  1.00  0.350          H  
ATOM  11554 1HG2 VAL A 742      55.025 -27.923 -27.848  1.00  0.350          H  
ATOM  11555 2HG2 VAL A 742      56.737 -27.959 -27.441  1.00  0.350          H  
ATOM  11556 3HG2 VAL A 742      56.194 -27.149 -28.919  1.00  0.350          H  
ATOM  11557  N   ILE A 743      57.378 -31.033 -31.467  1.00  0.200          N  
ATOM  11558  CA  ILE A 743      57.713 -32.284 -32.140  1.00  0.180          C  
ATOM  11559  C   ILE A 743      59.213 -32.348 -32.370  1.00  0.170          C  
ATOM  11560  O   ILE A 743      59.806 -33.407 -32.156  1.00  0.170          O  
ATOM  11561  CB  ILE A 743      56.939 -32.504 -33.448  1.00  0.260          C  
ATOM  11562  CG1 ILE A 743      55.467 -32.719 -33.096  1.00  0.260          C  
ATOM  11563  CG2 ILE A 743      57.514 -33.750 -34.192  1.00  0.260          C  
ATOM  11564  CD1 ILE A 743      54.519 -32.662 -34.223  1.00  0.260          C  
ATOM  11565  H   ILE A 743      56.772 -30.350 -31.934  1.00  0.240          H  
ATOM  11566  HA  ILE A 743      57.455 -33.108 -31.481  1.00  0.220          H  
ATOM  11567  HB  ILE A 743      57.013 -31.616 -34.077  1.00  0.310          H  
ATOM  11568 1HG1 ILE A 743      55.368 -33.693 -32.635  1.00  0.310          H  
ATOM  11569 2HG1 ILE A 743      55.168 -31.959 -32.376  1.00  0.310          H  
ATOM  11570 1HG2 ILE A 743      56.967 -33.924 -35.111  1.00  0.310          H  
ATOM  11571 2HG2 ILE A 743      58.563 -33.594 -34.443  1.00  0.310          H  
ATOM  11572 3HG2 ILE A 743      57.428 -34.631 -33.549  1.00  0.310          H  
ATOM  11573 1HD1 ILE A 743      53.523 -32.823 -33.822  1.00  0.310          H  
ATOM  11574 2HD1 ILE A 743      54.573 -31.680 -34.693  1.00  0.310          H  
ATOM  11575 3HD1 ILE A 743      54.738 -33.424 -34.957  1.00  0.310          H  
ATOM  11576  N   SER A 744      59.830 -31.251 -32.836  1.00  0.160          N  
ATOM  11577  CA  SER A 744      61.269 -31.243 -33.020  1.00  0.150          C  
ATOM  11578  C   SER A 744      61.965 -31.548 -31.693  1.00  0.150          C  
ATOM  11579  O   SER A 744      62.903 -32.348 -31.659  1.00  0.150          O  
ATOM  11580  CB  SER A 744      61.725 -29.908 -33.564  1.00  0.210          C  
ATOM  11581  OG  SER A 744      63.113 -29.883 -33.745  1.00  0.210          O  
ATOM  11582  H   SER A 744      59.318 -30.401 -33.084  1.00  0.190          H  
ATOM  11583  HA  SER A 744      61.533 -32.020 -33.738  1.00  0.180          H  
ATOM  11584 1HB  SER A 744      61.227 -29.716 -34.512  1.00  0.260          H  
ATOM  11585 2HB  SER A 744      61.431 -29.119 -32.877  1.00  0.260          H  
ATOM  11586  HG  SER A 744      63.307 -29.025 -34.127  1.00  0.260          H  
ATOM  11587  N   ALA A 745      61.514 -30.933 -30.588  1.00  0.150          N  
ATOM  11588  CA  ALA A 745      62.104 -31.217 -29.292  1.00  0.150          C  
ATOM  11589  C   ALA A 745      61.956 -32.699 -28.935  1.00  0.160          C  
ATOM  11590  O   ALA A 745      62.910 -33.308 -28.449  1.00  0.150          O  
ATOM  11591  CB  ALA A 745      61.448 -30.357 -28.230  1.00  0.210          C  
ATOM  11592  H   ALA A 745      60.781 -30.228 -30.654  1.00  0.180          H  
ATOM  11593  HA  ALA A 745      63.164 -30.982 -29.342  1.00  0.180          H  
ATOM  11594 1HB  ALA A 745      61.901 -30.550 -27.270  1.00  0.250          H  
ATOM  11595 2HB  ALA A 745      61.573 -29.306 -28.486  1.00  0.250          H  
ATOM  11596 3HB  ALA A 745      60.391 -30.591 -28.184  1.00  0.250          H  
ATOM  11597  N   ALA A 746      60.786 -33.304 -29.203  1.00  0.160          N  
ATOM  11598  CA  ALA A 746      60.602 -34.725 -28.922  1.00  0.170          C  
ATOM  11599  C   ALA A 746      61.592 -35.553 -29.744  1.00  0.170          C  
ATOM  11600  O   ALA A 746      62.141 -36.545 -29.256  1.00  0.170          O  
ATOM  11601  CB  ALA A 746      59.176 -35.155 -29.218  1.00  0.230          C  
ATOM  11602  H   ALA A 746      59.995 -32.752 -29.543  1.00  0.190          H  
ATOM  11603  HA  ALA A 746      60.807 -34.890 -27.865  1.00  0.200          H  
ATOM  11604 1HB  ALA A 746      59.069 -36.200 -28.972  1.00  0.280          H  
ATOM  11605 2HB  ALA A 746      58.491 -34.572 -28.624  1.00  0.280          H  
ATOM  11606 3HB  ALA A 746      58.963 -34.999 -30.273  1.00  0.280          H  
ATOM  11607  N   LYS A 747      61.822 -35.153 -31.001  1.00  0.170          N  
ATOM  11608  CA  LYS A 747      62.792 -35.839 -31.840  1.00  0.170          C  
ATOM  11609  C   LYS A 747      64.177 -35.742 -31.216  1.00  0.170          C  
ATOM  11610  O   LYS A 747      64.881 -36.747 -31.117  1.00  0.170          O  
ATOM  11611  CB  LYS A 747      62.812 -35.280 -33.265  1.00  0.240          C  
ATOM  11612  CG  LYS A 747      63.812 -35.975 -34.201  1.00  0.240          C  
ATOM  11613  CD  LYS A 747      63.738 -35.414 -35.624  1.00  0.240          C  
ATOM  11614  CE  LYS A 747      64.803 -36.041 -36.517  1.00  0.240          C  
ATOM  11615  NZ  LYS A 747      64.737 -35.531 -37.921  1.00  0.240          N  
ATOM  11616  H   LYS A 747      61.267 -34.379 -31.381  1.00  0.200          H  
ATOM  11617  HA  LYS A 747      62.516 -36.892 -31.891  1.00  0.200          H  
ATOM  11618 1HB  LYS A 747      61.813 -35.354 -33.697  1.00  0.290          H  
ATOM  11619 2HB  LYS A 747      63.073 -34.230 -33.237  1.00  0.290          H  
ATOM  11620 1HG  LYS A 747      64.830 -35.830 -33.825  1.00  0.290          H  
ATOM  11621 2HG  LYS A 747      63.607 -37.045 -34.222  1.00  0.290          H  
ATOM  11622 1HD  LYS A 747      62.753 -35.611 -36.048  1.00  0.290          H  
ATOM  11623 2HD  LYS A 747      63.897 -34.332 -35.601  1.00  0.290          H  
ATOM  11624 1HE  LYS A 747      65.785 -35.810 -36.107  1.00  0.290          H  
ATOM  11625 2HE  LYS A 747      64.671 -37.121 -36.525  1.00  0.290          H  
ATOM  11626 1HZ  LYS A 747      65.460 -35.970 -38.466  1.00  0.290          H  
ATOM  11627 2HZ  LYS A 747      63.840 -35.747 -38.318  1.00  0.290          H  
ATOM  11628 3HZ  LYS A 747      64.877 -34.500 -37.949  1.00  0.290          H  
ATOM  11629  N   LYS A 748      64.563 -34.539 -30.763  1.00  0.180          N  
ATOM  11630  CA  LYS A 748      65.876 -34.349 -30.151  1.00  0.160          C  
ATOM  11631  C   LYS A 748      66.031 -35.276 -28.941  1.00  0.170          C  
ATOM  11632  O   LYS A 748      67.106 -35.853 -28.743  1.00  0.170          O  
ATOM  11633  CB  LYS A 748      66.088 -32.899 -29.726  1.00  0.230          C  
ATOM  11634  CG  LYS A 748      66.248 -31.899 -30.847  1.00  0.230          C  
ATOM  11635  CD  LYS A 748      66.415 -30.489 -30.281  1.00  0.230          C  
ATOM  11636  CE  LYS A 748      66.523 -29.449 -31.388  1.00  0.230          C  
ATOM  11637  NZ  LYS A 748      66.661 -28.060 -30.842  1.00  0.230          N  
ATOM  11638  H   LYS A 748      63.936 -33.739 -30.907  1.00  0.220          H  
ATOM  11639  HA  LYS A 748      66.641 -34.617 -30.883  1.00  0.190          H  
ATOM  11640 1HB  LYS A 748      65.270 -32.577 -29.088  1.00  0.280          H  
ATOM  11641 2HB  LYS A 748      67.001 -32.843 -29.155  1.00  0.280          H  
ATOM  11642 1HG  LYS A 748      67.124 -32.159 -31.440  1.00  0.280          H  
ATOM  11643 2HG  LYS A 748      65.375 -31.930 -31.493  1.00  0.280          H  
ATOM  11644 1HD  LYS A 748      65.556 -30.249 -29.653  1.00  0.280          H  
ATOM  11645 2HD  LYS A 748      67.312 -30.449 -29.664  1.00  0.280          H  
ATOM  11646 1HE  LYS A 748      67.389 -29.674 -32.006  1.00  0.280          H  
ATOM  11647 2HE  LYS A 748      65.623 -29.497 -32.007  1.00  0.280          H  
ATOM  11648 1HZ  LYS A 748      66.726 -27.404 -31.607  1.00  0.280          H  
ATOM  11649 2HZ  LYS A 748      65.854 -27.835 -30.274  1.00  0.280          H  
ATOM  11650 3HZ  LYS A 748      67.496 -27.999 -30.276  1.00  0.280          H  
ATOM  11651  N   ILE A 749      64.948 -35.442 -28.160  1.00  0.160          N  
ATOM  11652  CA  ILE A 749      64.956 -36.365 -27.032  1.00  0.160          C  
ATOM  11653  C   ILE A 749      65.195 -37.775 -27.526  1.00  0.170          C  
ATOM  11654  O   ILE A 749      66.055 -38.479 -27.002  1.00  0.170          O  
ATOM  11655  CB  ILE A 749      63.581 -36.408 -26.283  1.00  0.220          C  
ATOM  11656  CG1 ILE A 749      63.227 -35.106 -25.559  1.00  0.220          C  
ATOM  11657  CG2 ILE A 749      63.524 -37.586 -25.352  1.00  0.220          C  
ATOM  11658  CD1 ILE A 749      64.098 -34.754 -24.408  1.00  0.220          C  
ATOM  11659  H   ILE A 749      64.122 -34.866 -28.358  1.00  0.190          H  
ATOM  11660  HA  ILE A 749      65.760 -36.094 -26.354  1.00  0.190          H  
ATOM  11661  HB  ILE A 749      62.801 -36.548 -27.000  1.00  0.270          H  
ATOM  11662 1HG1 ILE A 749      63.262 -34.313 -26.272  1.00  0.270          H  
ATOM  11663 2HG1 ILE A 749      62.206 -35.184 -25.195  1.00  0.270          H  
ATOM  11664 1HG2 ILE A 749      62.554 -37.617 -24.890  1.00  0.270          H  
ATOM  11665 2HG2 ILE A 749      63.668 -38.497 -25.886  1.00  0.270          H  
ATOM  11666 3HG2 ILE A 749      64.287 -37.501 -24.604  1.00  0.270          H  
ATOM  11667 1HD1 ILE A 749      63.748 -33.830 -23.976  1.00  0.270          H  
ATOM  11668 2HD1 ILE A 749      64.041 -35.524 -23.661  1.00  0.270          H  
ATOM  11669 3HD1 ILE A 749      65.123 -34.631 -24.734  1.00  0.270          H  
ATOM  11670  N   ALA A 750      64.449 -38.195 -28.546  1.00  0.170          N  
ATOM  11671  CA  ALA A 750      64.591 -39.540 -29.060  1.00  0.170          C  
ATOM  11672  C   ALA A 750      66.005 -39.806 -29.552  1.00  0.180          C  
ATOM  11673  O   ALA A 750      66.531 -40.904 -29.329  1.00  0.190          O  
ATOM  11674  CB  ALA A 750      63.595 -39.765 -30.175  1.00  0.240          C  
ATOM  11675  H   ALA A 750      63.726 -37.578 -28.933  1.00  0.200          H  
ATOM  11676  HA  ALA A 750      64.378 -40.233 -28.249  1.00  0.200          H  
ATOM  11677 1HB  ALA A 750      63.674 -40.786 -30.539  1.00  0.290          H  
ATOM  11678 2HB  ALA A 750      62.594 -39.582 -29.790  1.00  0.290          H  
ATOM  11679 3HB  ALA A 750      63.802 -39.072 -30.988  1.00  0.290          H  
ATOM  11680  N   GLU A 751      66.627 -38.818 -30.207  1.00  0.170          N  
ATOM  11681  CA  GLU A 751      67.993 -38.982 -30.679  1.00  0.160          C  
ATOM  11682  C   GLU A 751      68.949 -39.111 -29.494  1.00  0.160          C  
ATOM  11683  O   GLU A 751      69.836 -39.975 -29.505  1.00  0.160          O  
ATOM  11684  CB  GLU A 751      68.391 -37.825 -31.607  1.00  0.230          C  
ATOM  11685  CG  GLU A 751      67.688 -37.843 -32.993  1.00  0.230          C  
ATOM  11686  CD  GLU A 751      68.060 -36.667 -33.875  1.00  0.230          C  
ATOM  11687  OE1 GLU A 751      68.528 -35.692 -33.353  1.00  0.230          O  
ATOM  11688  OE2 GLU A 751      67.920 -36.770 -35.077  1.00  0.230          O  
ATOM  11689  H   GLU A 751      66.110 -37.956 -30.408  1.00  0.200          H  
ATOM  11690  HA  GLU A 751      68.047 -39.902 -31.257  1.00  0.190          H  
ATOM  11691 1HB  GLU A 751      68.155 -36.877 -31.122  1.00  0.270          H  
ATOM  11692 2HB  GLU A 751      69.468 -37.847 -31.775  1.00  0.270          H  
ATOM  11693 1HG  GLU A 751      67.958 -38.765 -33.505  1.00  0.270          H  
ATOM  11694 2HG  GLU A 751      66.609 -37.849 -32.837  1.00  0.270          H  
ATOM  11695  N   ALA A 752      68.747 -38.291 -28.446  1.00  0.160          N  
ATOM  11696  CA  ALA A 752      69.582 -38.382 -27.257  1.00  0.160          C  
ATOM  11697  C   ALA A 752      69.415 -39.753 -26.621  1.00  0.160          C  
ATOM  11698  O   ALA A 752      70.396 -40.363 -26.201  1.00  0.150          O  
ATOM  11699  CB  ALA A 752      69.222 -37.292 -26.256  1.00  0.220          C  
ATOM  11700  H   ALA A 752      68.036 -37.554 -28.514  1.00  0.190          H  
ATOM  11701  HA  ALA A 752      70.620 -38.266 -27.564  1.00  0.190          H  
ATOM  11702 1HB  ALA A 752      69.863 -37.368 -25.379  1.00  0.270          H  
ATOM  11703 2HB  ALA A 752      69.356 -36.317 -26.724  1.00  0.270          H  
ATOM  11704 3HB  ALA A 752      68.184 -37.404 -25.955  1.00  0.270          H  
ATOM  11705  N   GLY A 753      68.172 -40.250 -26.616  1.00  0.180          N  
ATOM  11706  CA  GLY A 753      67.789 -41.542 -26.070  1.00  0.200          C  
ATOM  11707  C   GLY A 753      68.531 -42.651 -26.783  1.00  0.170          C  
ATOM  11708  O   GLY A 753      69.082 -43.548 -26.137  1.00  0.150          O  
ATOM  11709  H   GLY A 753      67.426 -39.656 -26.979  1.00  0.220          H  
ATOM  11710 1HA  GLY A 753      68.014 -41.575 -25.007  1.00  0.240          H  
ATOM  11711 2HA  GLY A 753      66.713 -41.674 -26.188  1.00  0.240          H  
ATOM  11712  N   SER A 754      68.525 -42.602 -28.119  1.00  0.190          N  
ATOM  11713  CA  SER A 754      69.221 -43.572 -28.950  1.00  0.170          C  
ATOM  11714  C   SER A 754      70.715 -43.568 -28.641  1.00  0.190          C  
ATOM  11715  O   SER A 754      71.324 -44.638 -28.503  1.00  0.180          O  
ATOM  11716  CB  SER A 754      68.990 -43.265 -30.414  1.00  0.250          C  
ATOM  11717  OG  SER A 754      69.661 -44.180 -31.234  1.00  0.250          O  
ATOM  11718  H   SER A 754      67.979 -41.865 -28.576  1.00  0.230          H  
ATOM  11719  HA  SER A 754      68.823 -44.563 -28.733  1.00  0.200          H  
ATOM  11720 1HB  SER A 754      67.922 -43.290 -30.624  1.00  0.300          H  
ATOM  11721 2HB  SER A 754      69.338 -42.258 -30.631  1.00  0.300          H  
ATOM  11722  HG  SER A 754      69.429 -43.939 -32.133  1.00  0.300          H  
ATOM  11723  N   ARG A 755      71.325 -42.373 -28.539  1.00  0.220          N  
ATOM  11724  CA  ARG A 755      72.735 -42.322 -28.180  1.00  0.250          C  
ATOM  11725  C   ARG A 755      72.972 -42.905 -26.789  1.00  0.230          C  
ATOM  11726  O   ARG A 755      73.946 -43.643 -26.600  1.00  0.220          O  
ATOM  11727  CB  ARG A 755      73.297 -40.918 -28.243  1.00  0.340          C  
ATOM  11728  CG  ARG A 755      73.526 -40.362 -29.625  1.00  0.340          C  
ATOM  11729  CD  ARG A 755      73.983 -38.946 -29.579  1.00  0.340          C  
ATOM  11730  NE  ARG A 755      75.235 -38.778 -28.837  1.00  0.340          N  
ATOM  11731  CZ  ARG A 755      75.742 -37.584 -28.428  1.00  0.340          C  
ATOM  11732  NH1 ARG A 755      75.128 -36.440 -28.713  1.00  0.340          N  
ATOM  11733  NH2 ARG A 755      76.862 -37.560 -27.723  1.00  0.340          N  
ATOM  11734  H   ARG A 755      70.796 -41.512 -28.721  1.00  0.260          H  
ATOM  11735  HA  ARG A 755      73.287 -42.926 -28.899  1.00  0.300          H  
ATOM  11736 1HB  ARG A 755      72.633 -40.236 -27.712  1.00  0.410          H  
ATOM  11737 2HB  ARG A 755      74.250 -40.915 -27.746  1.00  0.410          H  
ATOM  11738 1HG  ARG A 755      74.276 -40.952 -30.141  1.00  0.410          H  
ATOM  11739 2HG  ARG A 755      72.586 -40.389 -30.186  1.00  0.410          H  
ATOM  11740 1HD  ARG A 755      74.147 -38.601 -30.601  1.00  0.410          H  
ATOM  11741 2HD  ARG A 755      73.212 -38.341 -29.108  1.00  0.410          H  
ATOM  11742  HE  ARG A 755      75.742 -39.612 -28.581  1.00  0.410          H  
ATOM  11743 1HH1 ARG A 755      74.251 -36.408 -29.266  1.00  0.410          H  
ATOM  11744 2HH1 ARG A 755      75.518 -35.568 -28.400  1.00  0.410          H  
ATOM  11745 1HH2 ARG A 755      77.339 -38.422 -27.492  1.00  0.410          H  
ATOM  11746 2HH2 ARG A 755      77.246 -36.682 -27.404  1.00  0.410          H  
ATOM  11747  N   MET A 756      72.079 -42.604 -25.821  1.00  0.240          N  
ATOM  11748  CA  MET A 756      72.208 -43.146 -24.469  1.00  0.250          C  
ATOM  11749  C   MET A 756      72.171 -44.657 -24.514  1.00  0.200          C  
ATOM  11750  O   MET A 756      72.961 -45.311 -23.835  1.00  0.200          O  
ATOM  11751  CB  MET A 756      71.097 -42.661 -23.522  1.00  0.350          C  
ATOM  11752  CG  MET A 756      71.142 -41.200 -23.105  1.00  0.350          C  
ATOM  11753  SD  MET A 756      69.754 -40.745 -22.066  1.00  0.350          S  
ATOM  11754  CE  MET A 756      70.062 -39.032 -21.799  1.00  0.350          C  
ATOM  11755  H   MET A 756      71.321 -41.949 -26.028  1.00  0.290          H  
ATOM  11756  HA  MET A 756      73.166 -42.846 -24.065  1.00  0.300          H  
ATOM  11757 1HB  MET A 756      70.135 -42.828 -23.991  1.00  0.420          H  
ATOM  11758 2HB  MET A 756      71.113 -43.262 -22.614  1.00  0.420          H  
ATOM  11759 1HG  MET A 756      72.066 -41.003 -22.562  1.00  0.420          H  
ATOM  11760 2HG  MET A 756      71.124 -40.572 -23.968  1.00  0.420          H  
ATOM  11761 1HE  MET A 756      69.286 -38.613 -21.163  1.00  0.420          H  
ATOM  11762 2HE  MET A 756      71.023 -38.926 -21.317  1.00  0.420          H  
ATOM  11763 3HE  MET A 756      70.073 -38.504 -22.750  1.00  0.420          H  
ATOM  11764  N   ASP A 757      71.259 -45.217 -25.329  1.00  0.170          N  
ATOM  11765  CA  ASP A 757      71.096 -46.659 -25.487  1.00  0.150          C  
ATOM  11766  C   ASP A 757      72.386 -47.274 -26.007  1.00  0.120          C  
ATOM  11767  O   ASP A 757      72.843 -48.285 -25.470  1.00  0.120          O  
ATOM  11768  CB  ASP A 757      69.930 -46.969 -26.448  1.00  0.220          C  
ATOM  11769  CG  ASP A 757      69.494 -48.467 -26.517  1.00  0.220          C  
ATOM  11770  OD1 ASP A 757      68.915 -48.940 -25.567  1.00  0.220          O  
ATOM  11771  OD2 ASP A 757      69.734 -49.110 -27.524  1.00  0.220          O  
ATOM  11772  H   ASP A 757      70.603 -44.600 -25.815  1.00  0.200          H  
ATOM  11773  HA  ASP A 757      70.867 -47.103 -24.530  1.00  0.180          H  
ATOM  11774 1HB  ASP A 757      69.067 -46.366 -26.157  1.00  0.260          H  
ATOM  11775 2HB  ASP A 757      70.209 -46.653 -27.452  1.00  0.260          H  
ATOM  11776  N   LYS A 758      73.002 -46.666 -27.032  1.00  0.120          N  
ATOM  11777  CA  LYS A 758      74.243 -47.236 -27.543  1.00  0.100          C  
ATOM  11778  C   LYS A 758      75.362 -47.167 -26.514  1.00  0.110          C  
ATOM  11779  O   LYS A 758      76.091 -48.149 -26.350  1.00  0.100          O  
ATOM  11780  CB  LYS A 758      74.679 -46.578 -28.847  1.00  0.150          C  
ATOM  11781  CG  LYS A 758      73.788 -46.930 -30.024  1.00  0.150          C  
ATOM  11782  CD  LYS A 758      74.325 -46.366 -31.337  1.00  0.150          C  
ATOM  11783  CE  LYS A 758      73.349 -46.602 -32.501  1.00  0.150          C  
ATOM  11784  NZ  LYS A 758      73.092 -48.044 -32.761  1.00  0.150          N  
ATOM  11785  H   LYS A 758      72.561 -45.851 -27.475  1.00  0.140          H  
ATOM  11786  HA  LYS A 758      74.065 -48.288 -27.755  1.00  0.120          H  
ATOM  11787 1HB  LYS A 758      74.665 -45.492 -28.722  1.00  0.180          H  
ATOM  11788 2HB  LYS A 758      75.705 -46.872 -29.089  1.00  0.180          H  
ATOM  11789 1HG  LYS A 758      73.715 -48.016 -30.094  1.00  0.180          H  
ATOM  11790 2HG  LYS A 758      72.788 -46.527 -29.844  1.00  0.180          H  
ATOM  11791 1HD  LYS A 758      74.503 -45.293 -31.231  1.00  0.180          H  
ATOM  11792 2HD  LYS A 758      75.277 -46.848 -31.580  1.00  0.180          H  
ATOM  11793 1HE  LYS A 758      72.403 -46.110 -32.273  1.00  0.180          H  
ATOM  11794 2HE  LYS A 758      73.770 -46.157 -33.403  1.00  0.180          H  
ATOM  11795 1HZ  LYS A 758      72.442 -48.156 -33.534  1.00  0.180          H  
ATOM  11796 2HZ  LYS A 758      73.950 -48.520 -32.993  1.00  0.180          H  
ATOM  11797 3HZ  LYS A 758      72.680 -48.490 -31.943  1.00  0.180          H  
ATOM  11798  N   LEU A 759      75.487 -46.048 -25.786  1.00  0.120          N  
ATOM  11799  CA  LEU A 759      76.539 -45.982 -24.783  1.00  0.130          C  
ATOM  11800  C   LEU A 759      76.275 -47.043 -23.758  1.00  0.180          C  
ATOM  11801  O   LEU A 759      77.125 -47.876 -23.464  1.00  0.210          O  
ATOM  11802  CB  LEU A 759      76.484 -44.652 -24.032  1.00  0.180          C  
ATOM  11803  CG  LEU A 759      76.844 -43.435 -24.778  1.00  0.180          C  
ATOM  11804  CD1 LEU A 759      76.412 -42.276 -23.974  1.00  0.180          C  
ATOM  11805  CD2 LEU A 759      78.333 -43.371 -24.990  1.00  0.180          C  
ATOM  11806  H   LEU A 759      74.870 -45.247 -25.961  1.00  0.140          H  
ATOM  11807  HA  LEU A 759      77.506 -46.162 -25.248  1.00  0.160          H  
ATOM  11808 1HB  LEU A 759      75.466 -44.515 -23.672  1.00  0.210          H  
ATOM  11809 2HB  LEU A 759      77.141 -44.720 -23.165  1.00  0.210          H  
ATOM  11810  HG  LEU A 759      76.325 -43.427 -25.734  1.00  0.210          H  
ATOM  11811 1HD1 LEU A 759      76.629 -41.401 -24.503  1.00  0.210          H  
ATOM  11812 2HD1 LEU A 759      75.349 -42.335 -23.811  1.00  0.210          H  
ATOM  11813 3HD1 LEU A 759      76.918 -42.272 -23.032  1.00  0.210          H  
ATOM  11814 1HD2 LEU A 759      78.584 -42.465 -25.537  1.00  0.210          H  
ATOM  11815 2HD2 LEU A 759      78.830 -43.366 -24.041  1.00  0.210          H  
ATOM  11816 3HD2 LEU A 759      78.661 -44.223 -25.550  1.00  0.210          H  
ATOM  11817  N   GLY A 760      75.029 -47.113 -23.329  1.00  0.200          N  
ATOM  11818  CA  GLY A 760      74.579 -48.044 -22.342  1.00  0.250          C  
ATOM  11819  C   GLY A 760      74.988 -49.452 -22.702  1.00  0.240          C  
ATOM  11820  O   GLY A 760      75.567 -50.151 -21.877  1.00  0.340          O  
ATOM  11821  H   GLY A 760      74.352 -46.428 -23.657  1.00  0.240          H  
ATOM  11822 1HA  GLY A 760      74.963 -47.770 -21.360  1.00  0.300          H  
ATOM  11823 2HA  GLY A 760      73.505 -47.959 -22.314  1.00  0.300          H  
ATOM  11824  N   ARG A 761      74.673 -49.878 -23.921  1.00  0.170          N  
ATOM  11825  CA  ARG A 761      75.010 -51.209 -24.399  1.00  0.160          C  
ATOM  11826  C   ARG A 761      76.518 -51.507 -24.423  1.00  0.170          C  
ATOM  11827  O   ARG A 761      76.920 -52.634 -24.121  1.00  0.210          O  
ATOM  11828  CB  ARG A 761      74.424 -51.413 -25.780  1.00  0.230          C  
ATOM  11829  CG  ARG A 761      72.911 -51.555 -25.783  1.00  0.230          C  
ATOM  11830  CD  ARG A 761      72.372 -51.707 -27.144  1.00  0.230          C  
ATOM  11831  NE  ARG A 761      70.910 -51.722 -27.147  1.00  0.230          N  
ATOM  11832  CZ  ARG A 761      70.117 -52.789 -26.891  1.00  0.230          C  
ATOM  11833  NH1 ARG A 761      70.623 -53.978 -26.591  1.00  0.230          N  
ATOM  11834  NH2 ARG A 761      68.812 -52.625 -26.945  1.00  0.230          N  
ATOM  11835  H   ARG A 761      74.159 -49.242 -24.538  1.00  0.200          H  
ATOM  11836  HA  ARG A 761      74.537 -51.926 -23.730  1.00  0.190          H  
ATOM  11837 1HB  ARG A 761      74.676 -50.553 -26.406  1.00  0.270          H  
ATOM  11838 2HB  ARG A 761      74.856 -52.298 -26.243  1.00  0.270          H  
ATOM  11839 1HG  ARG A 761      72.639 -52.432 -25.202  1.00  0.270          H  
ATOM  11840 2HG  ARG A 761      72.448 -50.685 -25.332  1.00  0.270          H  
ATOM  11841 1HD  ARG A 761      72.696 -50.852 -27.743  1.00  0.270          H  
ATOM  11842 2HD  ARG A 761      72.737 -52.623 -27.600  1.00  0.270          H  
ATOM  11843  HE  ARG A 761      70.429 -50.818 -27.359  1.00  0.270          H  
ATOM  11844 1HH1 ARG A 761      71.616 -54.108 -26.548  1.00  0.270          H  
ATOM  11845 2HH1 ARG A 761      70.007 -54.758 -26.403  1.00  0.270          H  
ATOM  11846 1HH2 ARG A 761      68.440 -51.704 -27.186  1.00  0.270          H  
ATOM  11847 2HH2 ARG A 761      68.190 -53.392 -26.760  1.00  0.270          H  
ATOM  11848  N   THR A 762      77.374 -50.516 -24.750  1.00  0.140          N  
ATOM  11849  CA  THR A 762      78.816 -50.803 -24.785  1.00  0.180          C  
ATOM  11850  C   THR A 762      79.422 -50.743 -23.373  1.00  0.250          C  
ATOM  11851  O   THR A 762      80.456 -51.356 -23.103  1.00  0.360          O  
ATOM  11852  CB  THR A 762      79.590 -49.848 -25.736  1.00  0.240          C  
ATOM  11853  OG1 THR A 762      79.488 -48.493 -25.278  1.00  0.240          O  
ATOM  11854  CG2 THR A 762      78.997 -49.939 -27.168  1.00  0.240          C  
ATOM  11855  H   THR A 762      77.024 -49.584 -25.014  1.00  0.170          H  
ATOM  11856  HA  THR A 762      78.952 -51.814 -25.159  1.00  0.220          H  
ATOM  11857  HB  THR A 762      80.641 -50.133 -25.760  1.00  0.280          H  
ATOM  11858  HG1 THR A 762      79.913 -48.398 -24.422  1.00  0.280          H  
ATOM  11859 1HG2 THR A 762      79.534 -49.274 -27.832  1.00  0.280          H  
ATOM  11860 2HG2 THR A 762      79.081 -50.961 -27.533  1.00  0.280          H  
ATOM  11861 3HG2 THR A 762      77.951 -49.651 -27.151  1.00  0.280          H  
ATOM  11862  N   ILE A 763      78.726 -50.073 -22.464  1.00  0.290          N  
ATOM  11863  CA  ILE A 763      79.075 -49.921 -21.059  1.00  0.490          C  
ATOM  11864  C   ILE A 763      78.578 -51.086 -20.188  1.00  0.360          C  
ATOM  11865  O   ILE A 763      79.288 -51.538 -19.291  1.00  0.320          O  
ATOM  11866  CB  ILE A 763      78.573 -48.537 -20.544  1.00  0.610          C  
ATOM  11867  CG1 ILE A 763      79.261 -47.351 -21.333  1.00  0.610          C  
ATOM  11868  CG2 ILE A 763      78.736 -48.377 -19.094  1.00  0.610          C  
ATOM  11869  CD1 ILE A 763      80.718 -47.344 -21.333  1.00  0.610          C  
ATOM  11870  H   ILE A 763      77.920 -49.533 -22.798  1.00  0.350          H  
ATOM  11871  HA  ILE A 763      80.154 -49.946 -20.972  1.00  0.590          H  
ATOM  11872  HB  ILE A 763      77.508 -48.462 -20.771  1.00  0.730          H  
ATOM  11873 1HG1 ILE A 763      78.993 -47.375 -22.348  1.00  0.730          H  
ATOM  11874 2HG1 ILE A 763      78.921 -46.421 -20.901  1.00  0.730          H  
ATOM  11875 1HG2 ILE A 763      78.343 -47.411 -18.782  1.00  0.730          H  
ATOM  11876 2HG2 ILE A 763      78.184 -49.158 -18.601  1.00  0.730          H  
ATOM  11877 3HG2 ILE A 763      79.779 -48.445 -18.849  1.00  0.730          H  
ATOM  11878 1HD1 ILE A 763      81.060 -46.506 -21.888  1.00  0.730          H  
ATOM  11879 2HD1 ILE A 763      81.096 -47.290 -20.347  1.00  0.730          H  
ATOM  11880 3HD1 ILE A 763      81.078 -48.230 -21.810  1.00  0.730          H  
ATOM  11881  N   ALA A 764      77.378 -51.584 -20.455  1.00  0.350          N  
ATOM  11882  CA  ALA A 764      76.712 -52.606 -19.654  1.00  0.250          C  
ATOM  11883  C   ALA A 764      77.555 -53.856 -19.441  1.00  0.170          C  
ATOM  11884  O   ALA A 764      77.539 -54.420 -18.352  1.00  0.100          O  
ATOM  11885  CB  ALA A 764      75.396 -52.979 -20.323  1.00  0.390          C  
ATOM  11886  H   ALA A 764      76.859 -51.160 -21.214  1.00  0.420          H  
ATOM  11887  HA  ALA A 764      76.515 -52.180 -18.674  1.00  0.300          H  
ATOM  11888 1HB  ALA A 764      74.879 -53.682 -19.720  1.00  0.470          H  
ATOM  11889 2HB  ALA A 764      74.781 -52.091 -20.440  1.00  0.470          H  
ATOM  11890 3HB  ALA A 764      75.596 -53.407 -21.307  1.00  0.470          H  
ATOM  11891  N   ASP A 765      78.360 -54.268 -20.409  1.00  0.230          N  
ATOM  11892  CA  ASP A 765      79.197 -55.455 -20.208  1.00  0.240          C  
ATOM  11893  C   ASP A 765      80.261 -55.270 -19.120  1.00  0.370          C  
ATOM  11894  O   ASP A 765      80.888 -56.243 -18.697  1.00  0.530          O  
ATOM  11895  CB  ASP A 765      79.886 -55.901 -21.496  1.00  0.330          C  
ATOM  11896  CG  ASP A 765      78.963 -56.607 -22.494  1.00  0.330          C  
ATOM  11897  OD1 ASP A 765      77.880 -57.041 -22.123  1.00  0.330          O  
ATOM  11898  OD2 ASP A 765      79.361 -56.723 -23.642  1.00  0.330          O  
ATOM  11899  H   ASP A 765      78.356 -53.789 -21.302  1.00  0.280          H  
ATOM  11900  HA  ASP A 765      78.546 -56.267 -19.886  1.00  0.290          H  
ATOM  11901 1HB  ASP A 765      80.325 -55.024 -21.980  1.00  0.400          H  
ATOM  11902 2HB  ASP A 765      80.711 -56.573 -21.246  1.00  0.400          H  
ATOM  11903  N   HIS A 766      80.516 -54.026 -18.712  1.00  0.370          N  
ATOM  11904  CA  HIS A 766      81.513 -53.724 -17.703  1.00  0.510          C  
ATOM  11905  C   HIS A 766      80.917 -53.420 -16.338  1.00  0.520          C  
ATOM  11906  O   HIS A 766      81.635 -52.993 -15.433  1.00  0.790          O  
ATOM  11907  CB  HIS A 766      82.361 -52.536 -18.162  1.00  0.660          C  
ATOM  11908  CG  HIS A 766      83.191 -52.842 -19.346  1.00  0.660          C  
ATOM  11909  ND1 HIS A 766      84.458 -53.381 -19.246  1.00  0.660          N  
ATOM  11910  CD2 HIS A 766      82.927 -52.740 -20.661  1.00  0.660          C  
ATOM  11911  CE1 HIS A 766      84.949 -53.564 -20.454  1.00  0.660          C  
ATOM  11912  NE2 HIS A 766      84.042 -53.189 -21.333  1.00  0.660          N  
ATOM  11913  H   HIS A 766      79.971 -53.243 -19.077  1.00  0.440          H  
ATOM  11914  HA  HIS A 766      82.172 -54.582 -17.588  1.00  0.610          H  
ATOM  11915 1HB  HIS A 766      81.711 -51.689 -18.406  1.00  0.790          H  
ATOM  11916 2HB  HIS A 766      83.017 -52.219 -17.360  1.00  0.790          H  
ATOM  11917  HD1 HIS A 766      84.897 -53.721 -18.412  1.00  0.790          H  
ATOM  11918  HD2 HIS A 766      82.050 -52.389 -21.212  1.00  0.790          H  
ATOM  11919  HE1 HIS A 766      85.950 -53.974 -20.585  1.00  0.790          H  
ATOM  11920  N   CYS A 767      79.628 -53.627 -16.144  1.00  0.270          N  
ATOM  11921  CA  CYS A 767      79.099 -53.339 -14.826  1.00  0.250          C  
ATOM  11922  C   CYS A 767      79.323 -54.556 -13.917  1.00  0.710          C  
ATOM  11923  O   CYS A 767      79.379 -55.680 -14.408  1.00  1.200          O  
ATOM  11924  CB  CYS A 767      77.623 -52.983 -14.926  1.00  0.360          C  
ATOM  11925  SG  CYS A 767      76.605 -54.324 -15.373  1.00  0.360          S  
ATOM  11926  H   CYS A 767      79.015 -53.973 -16.887  1.00  0.320          H  
ATOM  11927  HA  CYS A 767      79.636 -52.484 -14.419  1.00  0.300          H  
ATOM  11928 1HB  CYS A 767      77.265 -52.567 -13.998  1.00  0.430          H  
ATOM  11929 2HB  CYS A 767      77.487 -52.227 -15.695  1.00  0.430          H  
ATOM  11930  N   PRO A 768      79.465 -54.378 -12.586  1.00  0.630          N  
ATOM  11931  CA  PRO A 768      79.666 -55.461 -11.627  1.00  0.960          C  
ATOM  11932  C   PRO A 768      78.468 -56.376 -11.313  1.00  1.000          C  
ATOM  11933  O   PRO A 768      77.345 -55.944 -11.061  1.00  1.760          O  
ATOM  11934  CB  PRO A 768      80.067 -54.688 -10.363  1.00  1.440          C  
ATOM  11935  CG  PRO A 768      79.416 -53.330 -10.510  1.00  1.440          C  
ATOM  11936  CD  PRO A 768      79.459 -53.029 -11.992  1.00  1.440          C  
ATOM  11937  HA  PRO A 768      80.511 -56.071 -11.975  1.00  1.150          H  
ATOM  11938 1HB  PRO A 768      79.713 -55.239  -9.470  1.00  1.730          H  
ATOM  11939 2HB  PRO A 768      81.162 -54.636 -10.286  1.00  1.730          H  
ATOM  11940 1HG  PRO A 768      78.381 -53.378 -10.131  1.00  1.730          H  
ATOM  11941 2HG  PRO A 768      79.942 -52.583  -9.898  1.00  1.730          H  
ATOM  11942 1HD  PRO A 768      78.563 -52.471 -12.248  1.00  1.730          H  
ATOM  11943 2HD  PRO A 768      80.383 -52.491 -12.254  1.00  1.730          H  
ATOM  11944  N   ASP A 769      78.792 -57.632 -11.118  1.00  1.060          N  
ATOM  11945  CA  ASP A 769      77.945 -58.745 -10.673  1.00  1.100          C  
ATOM  11946  C   ASP A 769      76.585 -59.024 -11.348  1.00  1.150          C  
ATOM  11947  O   ASP A 769      75.623 -59.415 -10.676  1.00  2.020          O  
ATOM  11948  CB  ASP A 769      77.729 -58.584  -9.171  1.00  1.520          C  
ATOM  11949  CG  ASP A 769      79.059 -58.645  -8.411  1.00  1.520          C  
ATOM  11950  OD1 ASP A 769      79.952 -59.343  -8.859  1.00  1.520          O  
ATOM  11951  OD2 ASP A 769      79.181 -57.990  -7.401  1.00  1.520          O  
ATOM  11952  H   ASP A 769      79.754 -57.881 -11.311  1.00  1.270          H  
ATOM  11953  HA  ASP A 769      78.540 -59.649 -10.809  1.00  1.320          H  
ATOM  11954 1HB  ASP A 769      77.237 -57.629  -8.968  1.00  1.830          H  
ATOM  11955 2HB  ASP A 769      77.078 -59.377  -8.804  1.00  1.830          H  
ATOM  11956  N   SER A 770      76.530 -58.916 -12.670  1.00  0.410          N  
ATOM  11957  CA  SER A 770      75.401 -59.252 -13.576  1.00  0.400          C  
ATOM  11958  C   SER A 770      74.020 -58.607 -13.342  1.00  0.380          C  
ATOM  11959  O   SER A 770      73.381 -58.174 -14.303  1.00  0.310          O  
ATOM  11960  CB  SER A 770      75.214 -60.760 -13.605  1.00  0.560          C  
ATOM  11961  OG  SER A 770      76.336 -61.402 -14.159  1.00  0.560          O  
ATOM  11962  H   SER A 770      77.373 -58.588 -13.124  1.00  0.490          H  
ATOM  11963  HA  SER A 770      75.718 -58.948 -14.576  1.00  0.480          H  
ATOM  11964 1HB  SER A 770      75.041 -61.130 -12.595  1.00  0.680          H  
ATOM  11965 2HB  SER A 770      74.328 -61.002 -14.192  1.00  0.680          H  
ATOM  11966  HG  SER A 770      76.134 -62.340 -14.147  1.00  0.680          H  
ATOM  11967  N   ALA A 771      73.610 -58.417 -12.087  1.00  0.440          N  
ATOM  11968  CA  ALA A 771      72.343 -57.777 -11.755  1.00  0.420          C  
ATOM  11969  C   ALA A 771      72.331 -56.382 -12.321  1.00  0.360          C  
ATOM  11970  O   ALA A 771      71.305 -55.901 -12.791  1.00  0.320          O  
ATOM  11971  CB  ALA A 771      72.141 -57.736 -10.258  1.00  0.600          C  
ATOM  11972  H   ALA A 771      74.188 -58.794 -11.351  1.00  0.530          H  
ATOM  11973  HA  ALA A 771      71.533 -58.345 -12.214  1.00  0.500          H  
ATOM  11974 1HB  ALA A 771      71.185 -57.259 -10.035  1.00  0.720          H  
ATOM  11975 2HB  ALA A 771      72.143 -58.753  -9.866  1.00  0.720          H  
ATOM  11976 3HB  ALA A 771      72.949 -57.168  -9.800  1.00  0.720          H  
ATOM  11977  N   CYS A 772      73.494 -55.754 -12.316  1.00  0.380          N  
ATOM  11978  CA  CYS A 772      73.656 -54.426 -12.830  1.00  0.350          C  
ATOM  11979  C   CYS A 772      73.393 -54.324 -14.314  1.00  0.260          C  
ATOM  11980  O   CYS A 772      72.920 -53.287 -14.774  1.00  0.210          O  
ATOM  11981  CB  CYS A 772      75.097 -54.065 -12.654  1.00  0.500          C  
ATOM  11982  SG  CYS A 772      76.136 -55.231 -13.620  1.00  0.500          S  
ATOM  11983  H   CYS A 772      74.300 -56.206 -11.894  1.00  0.460          H  
ATOM  11984  HA  CYS A 772      72.999 -53.752 -12.282  1.00  0.420          H  
ATOM  11985 1HB  CYS A 772      75.271 -53.051 -12.989  1.00  0.600          H  
ATOM  11986 2HB  CYS A 772      75.386 -54.139 -11.604  1.00  0.600          H  
ATOM  11987  N   LYS A 773      73.646 -55.403 -15.063  1.00  0.220          N  
ATOM  11988  CA  LYS A 773      73.489 -55.396 -16.494  1.00  0.140          C  
ATOM  11989  C   LYS A 773      72.046 -55.510 -16.750  1.00  0.140          C  
ATOM  11990  O   LYS A 773      71.500 -54.838 -17.623  1.00  0.090          O  
ATOM  11991  CB  LYS A 773      74.267 -56.530 -17.167  1.00  0.230          C  
ATOM  11992  CG  LYS A 773      74.111 -56.562 -18.669  1.00  0.230          C  
ATOM  11993  CD  LYS A 773      75.086 -57.514 -19.341  1.00  0.230          C  
ATOM  11994  CE  LYS A 773      74.886 -57.509 -20.854  1.00  0.230          C  
ATOM  11995  NZ  LYS A 773      75.858 -58.383 -21.558  1.00  0.230          N  
ATOM  11996  H   LYS A 773      73.981 -56.264 -14.639  1.00  0.260          H  
ATOM  11997  HA  LYS A 773      73.839 -54.443 -16.889  1.00  0.170          H  
ATOM  11998 1HB  LYS A 773      75.326 -56.437 -16.942  1.00  0.270          H  
ATOM  11999 2HB  LYS A 773      73.933 -57.487 -16.768  1.00  0.270          H  
ATOM  12000 1HG  LYS A 773      73.102 -56.891 -18.903  1.00  0.270          H  
ATOM  12001 2HG  LYS A 773      74.238 -55.587 -19.060  1.00  0.270          H  
ATOM  12002 1HD  LYS A 773      76.112 -57.196 -19.122  1.00  0.270          H  
ATOM  12003 2HD  LYS A 773      74.944 -58.523 -18.958  1.00  0.270          H  
ATOM  12004 1HE  LYS A 773      73.881 -57.854 -21.078  1.00  0.270          H  
ATOM  12005 2HE  LYS A 773      75.006 -56.488 -21.224  1.00  0.270          H  
ATOM  12006 1HZ  LYS A 773      75.703 -58.337 -22.549  1.00  0.270          H  
ATOM  12007 2HZ  LYS A 773      76.813 -58.040 -21.370  1.00  0.270          H  
ATOM  12008 3HZ  LYS A 773      75.776 -59.332 -21.250  1.00  0.270          H  
ATOM  12009  N   GLN A 774      71.411 -56.377 -15.979  1.00  0.190          N  
ATOM  12010  CA  GLN A 774      69.996 -56.599 -16.140  1.00  0.190          C  
ATOM  12011  C   GLN A 774      69.239 -55.304 -15.840  1.00  0.150          C  
ATOM  12012  O   GLN A 774      68.345 -54.917 -16.604  1.00  0.120          O  
ATOM  12013  CB  GLN A 774      69.548 -57.698 -15.176  1.00  0.270          C  
ATOM  12014  CG  GLN A 774      70.093 -59.078 -15.505  1.00  0.270          C  
ATOM  12015  CD  GLN A 774      69.785 -60.085 -14.417  1.00  0.270          C  
ATOM  12016  OE1 GLN A 774      69.399 -59.702 -13.308  1.00  0.270          O  
ATOM  12017  NE2 GLN A 774      69.956 -61.365 -14.719  1.00  0.270          N  
ATOM  12018  H   GLN A 774      71.954 -56.912 -15.293  1.00  0.230          H  
ATOM  12019  HA  GLN A 774      69.796 -56.895 -17.168  1.00  0.230          H  
ATOM  12020 1HB  GLN A 774      69.859 -57.441 -14.168  1.00  0.320          H  
ATOM  12021 2HB  GLN A 774      68.462 -57.754 -15.174  1.00  0.320          H  
ATOM  12022 1HG  GLN A 774      69.642 -59.424 -16.433  1.00  0.320          H  
ATOM  12023 2HG  GLN A 774      71.176 -59.014 -15.615  1.00  0.320          H  
ATOM  12024 1HE2 GLN A 774      69.768 -62.071 -14.034  1.00  0.320          H  
ATOM  12025 2HE2 GLN A 774      70.273 -61.629 -15.631  1.00  0.320          H  
ATOM  12026  N   ASP A 775      69.652 -54.590 -14.774  1.00  0.170          N  
ATOM  12027  CA  ASP A 775      68.993 -53.348 -14.399  1.00  0.150          C  
ATOM  12028  C   ASP A 775      69.310 -52.224 -15.359  1.00  0.130          C  
ATOM  12029  O   ASP A 775      68.394 -51.527 -15.792  1.00  0.110          O  
ATOM  12030  CB  ASP A 775      69.410 -52.892 -13.000  1.00  0.220          C  
ATOM  12031  CG  ASP A 775      68.860 -53.718 -11.835  1.00  0.220          C  
ATOM  12032  OD1 ASP A 775      67.953 -54.499 -12.012  1.00  0.220          O  
ATOM  12033  OD2 ASP A 775      69.348 -53.515 -10.748  1.00  0.220          O  
ATOM  12034  H   ASP A 775      70.379 -54.974 -14.163  1.00  0.200          H  
ATOM  12035  HA  ASP A 775      67.917 -53.515 -14.406  1.00  0.180          H  
ATOM  12036 1HB  ASP A 775      70.498 -52.912 -12.941  1.00  0.260          H  
ATOM  12037 2HB  ASP A 775      69.106 -51.876 -12.859  1.00  0.260          H  
ATOM  12038  N   LEU A 776      70.575 -52.076 -15.769  1.00  0.140          N  
ATOM  12039  CA  LEU A 776      70.913 -51.008 -16.687  1.00  0.130          C  
ATOM  12040  C   LEU A 776      70.170 -51.193 -17.988  1.00  0.090          C  
ATOM  12041  O   LEU A 776      69.615 -50.227 -18.511  1.00  0.110          O  
ATOM  12042  CB  LEU A 776      72.434 -50.915 -16.923  1.00  0.190          C  
ATOM  12043  CG  LEU A 776      72.923 -49.848 -17.988  1.00  0.190          C  
ATOM  12044  CD1 LEU A 776      72.481 -48.427 -17.611  1.00  0.190          C  
ATOM  12045  CD2 LEU A 776      74.455 -49.899 -18.082  1.00  0.190          C  
ATOM  12046  H   LEU A 776      71.321 -52.672 -15.409  1.00  0.170          H  
ATOM  12047  HA  LEU A 776      70.590 -50.075 -16.238  1.00  0.160          H  
ATOM  12048 1HB  LEU A 776      72.917 -50.696 -15.973  1.00  0.220          H  
ATOM  12049 2HB  LEU A 776      72.782 -51.898 -17.253  1.00  0.220          H  
ATOM  12050  HG  LEU A 776      72.495 -50.098 -18.945  1.00  0.220          H  
ATOM  12051 1HD1 LEU A 776      72.831 -47.730 -18.373  1.00  0.220          H  
ATOM  12052 2HD1 LEU A 776      71.401 -48.374 -17.555  1.00  0.220          H  
ATOM  12053 3HD1 LEU A 776      72.910 -48.155 -16.663  1.00  0.220          H  
ATOM  12054 1HD2 LEU A 776      74.809 -49.188 -18.838  1.00  0.220          H  
ATOM  12055 2HD2 LEU A 776      74.894 -49.647 -17.114  1.00  0.220          H  
ATOM  12056 3HD2 LEU A 776      74.741 -50.888 -18.357  1.00  0.220          H  
ATOM  12057  N   LEU A 777      70.142 -52.413 -18.528  1.00  0.080          N  
ATOM  12058  CA  LEU A 777      69.438 -52.604 -19.775  1.00  0.100          C  
ATOM  12059  C   LEU A 777      67.957 -52.294 -19.603  1.00  0.090          C  
ATOM  12060  O   LEU A 777      67.363 -51.679 -20.495  1.00  0.080          O  
ATOM  12061  CB  LEU A 777      69.668 -54.022 -20.297  1.00  0.130          C  
ATOM  12062  CG  LEU A 777      71.138 -54.348 -20.791  1.00  0.130          C  
ATOM  12063  CD1 LEU A 777      71.231 -55.829 -21.054  1.00  0.130          C  
ATOM  12064  CD2 LEU A 777      71.502 -53.552 -22.079  1.00  0.130          C  
ATOM  12065  H   LEU A 777      70.616 -53.206 -18.085  1.00  0.100          H  
ATOM  12066  HA  LEU A 777      69.822 -51.909 -20.496  1.00  0.120          H  
ATOM  12067 1HB  LEU A 777      69.436 -54.717 -19.483  1.00  0.160          H  
ATOM  12068 2HB  LEU A 777      68.980 -54.211 -21.116  1.00  0.160          H  
ATOM  12069  HG  LEU A 777      71.848 -54.095 -20.005  1.00  0.160          H  
ATOM  12070 1HD1 LEU A 777      72.236 -56.071 -21.373  1.00  0.160          H  
ATOM  12071 2HD1 LEU A 777      70.996 -56.374 -20.138  1.00  0.160          H  
ATOM  12072 3HD1 LEU A 777      70.526 -56.109 -21.835  1.00  0.160          H  
ATOM  12073 1HD2 LEU A 777      72.515 -53.813 -22.385  1.00  0.160          H  
ATOM  12074 2HD2 LEU A 777      70.805 -53.808 -22.878  1.00  0.160          H  
ATOM  12075 3HD2 LEU A 777      71.460 -52.495 -21.895  1.00  0.160          H  
ATOM  12076  N   ALA A 778      67.348 -52.687 -18.470  1.00  0.100          N  
ATOM  12077  CA  ALA A 778      65.947 -52.361 -18.246  1.00  0.100          C  
ATOM  12078  C   ALA A 778      65.730 -50.849 -18.202  1.00  0.090          C  
ATOM  12079  O   ALA A 778      64.761 -50.345 -18.775  1.00  0.100          O  
ATOM  12080  CB  ALA A 778      65.469 -52.969 -16.941  1.00  0.140          C  
ATOM  12081  H   ALA A 778      67.844 -53.259 -17.775  1.00  0.120          H  
ATOM  12082  HA  ALA A 778      65.368 -52.770 -19.072  1.00  0.120          H  
ATOM  12083 1HB  ALA A 778      64.416 -52.739 -16.794  1.00  0.170          H  
ATOM  12084 2HB  ALA A 778      65.607 -54.050 -16.976  1.00  0.170          H  
ATOM  12085 3HB  ALA A 778      66.050 -52.558 -16.118  1.00  0.170          H  
ATOM  12086  N   TYR A 779      66.651 -50.129 -17.557  1.00  0.090          N  
ATOM  12087  CA  TYR A 779      66.569 -48.683 -17.409  1.00  0.110          C  
ATOM  12088  C   TYR A 779      66.685 -47.991 -18.775  1.00  0.110          C  
ATOM  12089  O   TYR A 779      65.994 -47.000 -19.044  1.00  0.120          O  
ATOM  12090  CB  TYR A 779      67.664 -48.207 -16.459  1.00  0.150          C  
ATOM  12091  CG  TYR A 779      67.590 -48.681 -15.029  1.00  0.150          C  
ATOM  12092  CD1 TYR A 779      66.388 -49.056 -14.423  1.00  0.150          C  
ATOM  12093  CD2 TYR A 779      68.771 -48.718 -14.291  1.00  0.150          C  
ATOM  12094  CE1 TYR A 779      66.382 -49.450 -13.109  1.00  0.150          C  
ATOM  12095  CE2 TYR A 779      68.750 -49.115 -12.978  1.00  0.150          C  
ATOM  12096  CZ  TYR A 779      67.561 -49.476 -12.387  1.00  0.150          C  
ATOM  12097  OH  TYR A 779      67.535 -49.873 -11.071  1.00  0.150          O  
ATOM  12098  H   TYR A 779      67.406 -50.631 -17.074  1.00  0.110          H  
ATOM  12099  HA  TYR A 779      65.599 -48.421 -17.006  1.00  0.130          H  
ATOM  12100 1HB  TYR A 779      68.623 -48.517 -16.847  1.00  0.180          H  
ATOM  12101 2HB  TYR A 779      67.643 -47.132 -16.425  1.00  0.180          H  
ATOM  12102  HD1 TYR A 779      65.453 -49.035 -14.962  1.00  0.180          H  
ATOM  12103  HD2 TYR A 779      69.711 -48.423 -14.752  1.00  0.180          H  
ATOM  12104  HE1 TYR A 779      65.446 -49.736 -12.635  1.00  0.180          H  
ATOM  12105  HE2 TYR A 779      69.669 -49.140 -12.400  1.00  0.180          H  
ATOM  12106  HH  TYR A 779      68.434 -49.970 -10.743  1.00  0.180          H  
ATOM  12107  N   LEU A 780      67.570 -48.507 -19.632  1.00  0.100          N  
ATOM  12108  CA  LEU A 780      67.758 -47.979 -20.982  1.00  0.120          C  
ATOM  12109  C   LEU A 780      66.473 -48.196 -21.794  1.00  0.120          C  
ATOM  12110  O   LEU A 780      66.072 -47.339 -22.594  1.00  0.140          O  
ATOM  12111  CB  LEU A 780      68.961 -48.682 -21.628  1.00  0.160          C  
ATOM  12112  CG  LEU A 780      70.364 -48.359 -20.995  1.00  0.160          C  
ATOM  12113  CD1 LEU A 780      71.360 -49.367 -21.508  1.00  0.160          C  
ATOM  12114  CD2 LEU A 780      70.848 -46.939 -21.365  1.00  0.160          C  
ATOM  12115  H   LEU A 780      68.162 -49.280 -19.304  1.00  0.120          H  
ATOM  12116  HA  LEU A 780      67.946 -46.914 -20.918  1.00  0.140          H  
ATOM  12117 1HB  LEU A 780      68.804 -49.756 -21.554  1.00  0.190          H  
ATOM  12118 2HB  LEU A 780      68.997 -48.416 -22.691  1.00  0.190          H  
ATOM  12119  HG  LEU A 780      70.292 -48.437 -19.925  1.00  0.190          H  
ATOM  12120 1HD1 LEU A 780      72.309 -49.187 -21.049  1.00  0.190          H  
ATOM  12121 2HD1 LEU A 780      71.043 -50.337 -21.245  1.00  0.190          H  
ATOM  12122 3HD1 LEU A 780      71.443 -49.295 -22.596  1.00  0.190          H  
ATOM  12123 1HD2 LEU A 780      71.819 -46.759 -20.905  1.00  0.190          H  
ATOM  12124 2HD2 LEU A 780      70.943 -46.850 -22.418  1.00  0.190          H  
ATOM  12125 3HD2 LEU A 780      70.161 -46.198 -21.026  1.00  0.190          H  
ATOM  12126  N   GLN A 781      65.813 -49.349 -21.596  1.00  0.100          N  
ATOM  12127  CA  GLN A 781      64.556 -49.589 -22.289  1.00  0.110          C  
ATOM  12128  C   GLN A 781      63.463 -48.669 -21.758  1.00  0.110          C  
ATOM  12129  O   GLN A 781      62.604 -48.236 -22.531  1.00  0.130          O  
ATOM  12130  CB  GLN A 781      64.159 -51.059 -22.233  1.00  0.150          C  
ATOM  12131  CG  GLN A 781      65.082 -51.930 -23.067  1.00  0.150          C  
ATOM  12132  CD  GLN A 781      65.062 -51.500 -24.532  1.00  0.150          C  
ATOM  12133  OE1 GLN A 781      63.987 -51.377 -25.143  1.00  0.150          O  
ATOM  12134  NE2 GLN A 781      66.234 -51.230 -25.089  1.00  0.150          N  
ATOM  12135  H   GLN A 781      66.227 -50.070 -20.992  1.00  0.120          H  
ATOM  12136  HA  GLN A 781      64.699 -49.328 -23.334  1.00  0.130          H  
ATOM  12137 1HB  GLN A 781      64.204 -51.407 -21.200  1.00  0.180          H  
ATOM  12138 2HB  GLN A 781      63.139 -51.186 -22.584  1.00  0.180          H  
ATOM  12139 1HG  GLN A 781      66.100 -51.824 -22.696  1.00  0.180          H  
ATOM  12140 2HG  GLN A 781      64.761 -52.968 -22.997  1.00  0.180          H  
ATOM  12141 1HE2 GLN A 781      66.288 -50.909 -26.038  1.00  0.180          H  
ATOM  12142 2HE2 GLN A 781      67.079 -51.298 -24.550  1.00  0.180          H  
ATOM  12143  N   ARG A 782      63.494 -48.348 -20.456  1.00  0.120          N  
ATOM  12144  CA  ARG A 782      62.536 -47.398 -19.902  1.00  0.130          C  
ATOM  12145  C   ARG A 782      62.713 -46.049 -20.601  1.00  0.120          C  
ATOM  12146  O   ARG A 782      61.725 -45.448 -21.027  1.00  0.130          O  
ATOM  12147  CB  ARG A 782      62.707 -47.218 -18.402  1.00  0.180          C  
ATOM  12148  CG  ARG A 782      62.276 -48.372 -17.527  1.00  0.180          C  
ATOM  12149  CD  ARG A 782      62.502 -48.057 -16.087  1.00  0.180          C  
ATOM  12150  NE  ARG A 782      62.259 -49.207 -15.224  1.00  0.180          N  
ATOM  12151  CZ  ARG A 782      61.061 -49.605 -14.742  1.00  0.180          C  
ATOM  12152  NH1 ARG A 782      59.956 -48.946 -15.033  1.00  0.180          N  
ATOM  12153  NH2 ARG A 782      61.001 -50.677 -13.967  1.00  0.180          N  
ATOM  12154  H   ARG A 782      64.169 -48.827 -19.852  1.00  0.140          H  
ATOM  12155  HA  ARG A 782      61.527 -47.763 -20.092  1.00  0.160          H  
ATOM  12156 1HB  ARG A 782      63.738 -47.028 -18.177  1.00  0.210          H  
ATOM  12157 2HB  ARG A 782      62.163 -46.364 -18.089  1.00  0.210          H  
ATOM  12158 1HG  ARG A 782      61.216 -48.562 -17.684  1.00  0.210          H  
ATOM  12159 2HG  ARG A 782      62.837 -49.258 -17.775  1.00  0.210          H  
ATOM  12160 1HD  ARG A 782      63.537 -47.758 -15.962  1.00  0.210          H  
ATOM  12161 2HD  ARG A 782      61.861 -47.235 -15.773  1.00  0.210          H  
ATOM  12162  HE  ARG A 782      63.067 -49.756 -14.961  1.00  0.210          H  
ATOM  12163 1HH1 ARG A 782      59.987 -48.126 -15.623  1.00  0.210          H  
ATOM  12164 2HH1 ARG A 782      59.068 -49.259 -14.664  1.00  0.210          H  
ATOM  12165 1HH2 ARG A 782      61.844 -51.189 -13.743  1.00  0.210          H  
ATOM  12166 2HH2 ARG A 782      60.114 -50.990 -13.600  1.00  0.210          H  
ATOM  12167  N   ILE A 783      63.971 -45.640 -20.855  1.00  0.140          N  
ATOM  12168  CA  ILE A 783      64.201 -44.390 -21.573  1.00  0.150          C  
ATOM  12169  C   ILE A 783      63.558 -44.463 -22.936  1.00  0.140          C  
ATOM  12170  O   ILE A 783      62.840 -43.544 -23.327  1.00  0.130          O  
ATOM  12171  CB  ILE A 783      65.717 -44.065 -21.755  1.00  0.210          C  
ATOM  12172  CG1 ILE A 783      66.336 -43.720 -20.404  1.00  0.210          C  
ATOM  12173  CG2 ILE A 783      65.989 -42.995 -22.846  1.00  0.210          C  
ATOM  12174  CD1 ILE A 783      67.806 -43.629 -20.408  1.00  0.210          C  
ATOM  12175  H   ILE A 783      64.750 -46.177 -20.456  1.00  0.170          H  
ATOM  12176  HA  ILE A 783      63.734 -43.584 -21.015  1.00  0.180          H  
ATOM  12177  HB  ILE A 783      66.207 -44.972 -22.075  1.00  0.250          H  
ATOM  12178 1HG1 ILE A 783      65.924 -42.784 -20.035  1.00  0.250          H  
ATOM  12179 2HG1 ILE A 783      66.093 -44.508 -19.717  1.00  0.250          H  
ATOM  12180 1HG2 ILE A 783      67.053 -42.846 -22.971  1.00  0.250          H  
ATOM  12181 2HG2 ILE A 783      65.586 -43.315 -23.802  1.00  0.250          H  
ATOM  12182 3HG2 ILE A 783      65.548 -42.081 -22.572  1.00  0.250          H  
ATOM  12183 1HD1 ILE A 783      68.155 -43.430 -19.408  1.00  0.250          H  
ATOM  12184 2HD1 ILE A 783      68.217 -44.563 -20.754  1.00  0.250          H  
ATOM  12185 3HD1 ILE A 783      68.129 -42.847 -21.049  1.00  0.250          H  
ATOM  12186  N   ALA A 784      63.792 -45.551 -23.667  1.00  0.150          N  
ATOM  12187  CA  ALA A 784      63.214 -45.668 -24.995  1.00  0.160          C  
ATOM  12188  C   ALA A 784      61.681 -45.596 -24.965  1.00  0.130          C  
ATOM  12189  O   ALA A 784      61.071 -44.925 -25.811  1.00  0.150          O  
ATOM  12190  CB  ALA A 784      63.661 -46.971 -25.617  1.00  0.220          C  
ATOM  12191  H   ALA A 784      64.417 -46.277 -23.297  1.00  0.180          H  
ATOM  12192  HA  ALA A 784      63.580 -44.837 -25.595  1.00  0.190          H  
ATOM  12193 1HB  ALA A 784      63.259 -47.047 -26.622  1.00  0.260          H  
ATOM  12194 2HB  ALA A 784      64.750 -47.000 -25.652  1.00  0.260          H  
ATOM  12195 3HB  ALA A 784      63.297 -47.796 -25.009  1.00  0.260          H  
ATOM  12196  N   LEU A 785      61.057 -46.233 -23.971  1.00  0.090          N  
ATOM  12197  CA  LEU A 785      59.606 -46.200 -23.855  1.00  0.040          C  
ATOM  12198  C   LEU A 785      59.103 -44.802 -23.567  1.00  0.080          C  
ATOM  12199  O   LEU A 785      58.104 -44.366 -24.149  1.00  0.110          O  
ATOM  12200  CB  LEU A 785      59.095 -47.148 -22.768  1.00  0.080          C  
ATOM  12201  CG  LEU A 785      57.520 -47.303 -22.683  1.00  0.080          C  
ATOM  12202  CD1 LEU A 785      57.196 -48.635 -22.205  1.00  0.080          C  
ATOM  12203  CD2 LEU A 785      56.911 -46.336 -21.691  1.00  0.080          C  
ATOM  12204  H   LEU A 785      61.608 -46.808 -23.323  1.00  0.110          H  
ATOM  12205  HA  LEU A 785      59.190 -46.521 -24.806  1.00  0.050          H  
ATOM  12206 1HB  LEU A 785      59.542 -48.126 -22.923  1.00  0.090          H  
ATOM  12207 2HB  LEU A 785      59.447 -46.771 -21.802  1.00  0.090          H  
ATOM  12208  HG  LEU A 785      57.081 -47.154 -23.671  1.00  0.090          H  
ATOM  12209 1HD1 LEU A 785      56.122 -48.693 -22.154  1.00  0.090          H  
ATOM  12210 2HD1 LEU A 785      57.582 -49.390 -22.877  1.00  0.090          H  
ATOM  12211 3HD1 LEU A 785      57.622 -48.772 -21.218  1.00  0.090          H  
ATOM  12212 1HD2 LEU A 785      55.842 -46.492 -21.631  1.00  0.090          H  
ATOM  12213 2HD2 LEU A 785      57.351 -46.534 -20.729  1.00  0.090          H  
ATOM  12214 3HD2 LEU A 785      57.086 -45.319 -21.966  1.00  0.090          H  
ATOM  12215  N   TYR A 786      59.742 -44.108 -22.641  1.00  0.090          N  
ATOM  12216  CA  TYR A 786      59.265 -42.796 -22.277  1.00  0.130          C  
ATOM  12217  C   TYR A 786      59.565 -41.775 -23.382  1.00  0.110          C  
ATOM  12218  O   TYR A 786      58.803 -40.815 -23.541  1.00  0.100          O  
ATOM  12219  CB  TYR A 786      59.818 -42.430 -20.917  1.00  0.170          C  
ATOM  12220  CG  TYR A 786      59.355 -43.398 -19.821  1.00  0.170          C  
ATOM  12221  CD1 TYR A 786      60.264 -43.883 -18.914  1.00  0.170          C  
ATOM  12222  CD2 TYR A 786      58.035 -43.819 -19.735  1.00  0.170          C  
ATOM  12223  CE1 TYR A 786      59.865 -44.767 -17.928  1.00  0.170          C  
ATOM  12224  CE2 TYR A 786      57.637 -44.704 -18.757  1.00  0.170          C  
ATOM  12225  CZ  TYR A 786      58.548 -45.180 -17.858  1.00  0.170          C  
ATOM  12226  OH  TYR A 786      58.152 -46.060 -16.877  1.00  0.170          O  
ATOM  12227  H   TYR A 786      60.539 -44.529 -22.150  1.00  0.110          H  
ATOM  12228  HA  TYR A 786      58.185 -42.835 -22.203  1.00  0.160          H  
ATOM  12229 1HB  TYR A 786      60.903 -42.434 -20.945  1.00  0.200          H  
ATOM  12230 2HB  TYR A 786      59.473 -41.442 -20.647  1.00  0.200          H  
ATOM  12231  HD1 TYR A 786      61.295 -43.561 -18.971  1.00  0.200          H  
ATOM  12232  HD2 TYR A 786      57.306 -43.463 -20.420  1.00  0.200          H  
ATOM  12233  HE1 TYR A 786      60.584 -45.134 -17.205  1.00  0.200          H  
ATOM  12234  HE2 TYR A 786      56.593 -45.020 -18.702  1.00  0.200          H  
ATOM  12235  HH  TYR A 786      57.194 -46.162 -16.906  1.00  0.200          H  
ATOM  12236  N   CYS A 787      60.649 -41.991 -24.161  1.00  0.120          N  
ATOM  12237  CA  CYS A 787      60.953 -41.125 -25.299  1.00  0.110          C  
ATOM  12238  C   CYS A 787      59.805 -41.295 -26.305  1.00  0.110          C  
ATOM  12239  O   CYS A 787      59.323 -40.314 -26.875  1.00  0.110          O  
ATOM  12240  CB  CYS A 787      62.283 -41.497 -25.970  1.00  0.160          C  
ATOM  12241  SG  CYS A 787      63.781 -41.144 -24.983  1.00  0.160          S  
ATOM  12242  H   CYS A 787      61.282 -42.760 -23.929  1.00  0.140          H  
ATOM  12243  HA  CYS A 787      60.994 -40.089 -24.966  1.00  0.130          H  
ATOM  12244 1HB  CYS A 787      62.281 -42.562 -26.200  1.00  0.190          H  
ATOM  12245 2HB  CYS A 787      62.367 -40.959 -26.912  1.00  0.190          H  
ATOM  12246  HG  CYS A 787      63.493 -42.049 -24.013  1.00  0.190          H  
ATOM  12247  N   HIS A 788      59.346 -42.551 -26.479  1.00  0.120          N  
ATOM  12248  CA  HIS A 788      58.211 -42.903 -27.329  1.00  0.130          C  
ATOM  12249  C   HIS A 788      56.949 -42.190 -26.833  1.00  0.120          C  
ATOM  12250  O   HIS A 788      56.247 -41.557 -27.628  1.00  0.120          O  
ATOM  12251  CB  HIS A 788      58.035 -44.430 -27.384  1.00  0.180          C  
ATOM  12252  CG  HIS A 788      56.872 -44.948 -28.168  1.00  0.180          C  
ATOM  12253  ND1 HIS A 788      56.823 -44.951 -29.551  1.00  0.180          N  
ATOM  12254  CD2 HIS A 788      55.723 -45.513 -27.745  1.00  0.180          C  
ATOM  12255  CE1 HIS A 788      55.674 -45.500 -29.941  1.00  0.180          C  
ATOM  12256  NE2 HIS A 788      54.997 -45.851 -28.859  1.00  0.180          N  
ATOM  12257  H   HIS A 788      59.851 -43.321 -26.028  1.00  0.140          H  
ATOM  12258  HA  HIS A 788      58.402 -42.566 -28.344  1.00  0.160          H  
ATOM  12259 1HB  HIS A 788      58.942 -44.871 -27.796  1.00  0.210          H  
ATOM  12260 2HB  HIS A 788      57.933 -44.819 -26.405  1.00  0.210          H  
ATOM  12261  HD2 HIS A 788      55.426 -45.680 -26.707  1.00  0.210          H  
ATOM  12262  HE1 HIS A 788      55.347 -45.646 -30.972  1.00  0.210          H  
ATOM  12263  HE2 HIS A 788      54.057 -46.320 -28.812  1.00  0.210          H  
ATOM  12264  N   GLN A 789      56.661 -42.234 -25.514  1.00  0.130          N  
ATOM  12265  CA  GLN A 789      55.469 -41.531 -25.028  1.00  0.140          C  
ATOM  12266  C   GLN A 789      55.548 -40.033 -25.371  1.00  0.150          C  
ATOM  12267  O   GLN A 789      54.536 -39.447 -25.778  1.00  0.150          O  
ATOM  12268  CB  GLN A 789      55.274 -41.662 -23.503  1.00  0.190          C  
ATOM  12269  CG  GLN A 789      54.865 -43.028 -22.954  1.00  0.190          C  
ATOM  12270  CD  GLN A 789      54.702 -43.011 -21.373  1.00  0.190          C  
ATOM  12271  OE1 GLN A 789      55.316 -42.161 -20.695  1.00  0.190          O  
ATOM  12272  NE2 GLN A 789      53.864 -43.925 -20.840  1.00  0.190          N  
ATOM  12273  H   GLN A 789      57.246 -42.798 -24.891  1.00  0.160          H  
ATOM  12274  HA  GLN A 789      54.596 -41.946 -25.525  1.00  0.170          H  
ATOM  12275 1HB  GLN A 789      56.204 -41.392 -23.011  1.00  0.230          H  
ATOM  12276 2HB  GLN A 789      54.513 -40.955 -23.188  1.00  0.230          H  
ATOM  12277 1HG  GLN A 789      53.920 -43.317 -23.400  1.00  0.230          H  
ATOM  12278 2HG  GLN A 789      55.636 -43.753 -23.216  1.00  0.230          H  
ATOM  12279 1HE2 GLN A 789      53.669 -43.986 -19.816  1.00  0.230          H  
ATOM  12280 2HE2 GLN A 789      53.384 -44.571 -21.436  1.00  0.230          H  
ATOM  12281  N   LEU A 790      56.732 -39.402 -25.233  1.00  0.150          N  
ATOM  12282  CA  LEU A 790      56.846 -37.992 -25.626  1.00  0.160          C  
ATOM  12283  C   LEU A 790      56.646 -37.792 -27.124  1.00  0.160          C  
ATOM  12284  O   LEU A 790      55.968 -36.840 -27.525  1.00  0.170          O  
ATOM  12285  CB  LEU A 790      58.199 -37.377 -25.221  1.00  0.220          C  
ATOM  12286  CG  LEU A 790      58.435 -37.100 -23.716  1.00  0.220          C  
ATOM  12287  CD1 LEU A 790      59.878 -36.701 -23.505  1.00  0.220          C  
ATOM  12288  CD2 LEU A 790      57.521 -35.954 -23.250  1.00  0.220          C  
ATOM  12289  H   LEU A 790      57.529 -39.905 -24.825  1.00  0.180          H  
ATOM  12290  HA  LEU A 790      56.055 -37.448 -25.126  1.00  0.190          H  
ATOM  12291 1HB  LEU A 790      58.984 -38.062 -25.548  1.00  0.260          H  
ATOM  12292 2HB  LEU A 790      58.328 -36.447 -25.762  1.00  0.260          H  
ATOM  12293  HG  LEU A 790      58.237 -38.002 -23.139  1.00  0.260          H  
ATOM  12294 1HD1 LEU A 790      60.056 -36.509 -22.451  1.00  0.260          H  
ATOM  12295 2HD1 LEU A 790      60.510 -37.510 -23.836  1.00  0.260          H  
ATOM  12296 3HD1 LEU A 790      60.100 -35.803 -24.077  1.00  0.260          H  
ATOM  12297 1HD2 LEU A 790      57.696 -35.760 -22.212  1.00  0.260          H  
ATOM  12298 2HD2 LEU A 790      57.739 -35.058 -23.822  1.00  0.260          H  
ATOM  12299 3HD2 LEU A 790      56.484 -36.210 -23.376  1.00  0.260          H  
ATOM  12300  N   ASN A 791      57.183 -38.698 -27.955  1.00  0.150          N  
ATOM  12301  CA  ASN A 791      57.012 -38.567 -29.397  1.00  0.150          C  
ATOM  12302  C   ASN A 791      55.531 -38.614 -29.741  1.00  0.160          C  
ATOM  12303  O   ASN A 791      55.068 -37.831 -30.575  1.00  0.200          O  
ATOM  12304  CB  ASN A 791      57.742 -39.672 -30.136  1.00  0.210          C  
ATOM  12305  CG  ASN A 791      59.238 -39.529 -30.128  1.00  0.210          C  
ATOM  12306  OD1 ASN A 791      59.787 -38.450 -29.913  1.00  0.210          O  
ATOM  12307  ND2 ASN A 791      59.910 -40.625 -30.366  1.00  0.210          N  
ATOM  12308  H   ASN A 791      57.786 -39.434 -27.571  1.00  0.180          H  
ATOM  12309  HA  ASN A 791      57.392 -37.601 -29.717  1.00  0.180          H  
ATOM  12310 1HB  ASN A 791      57.484 -40.630 -29.691  1.00  0.250          H  
ATOM  12311 2HB  ASN A 791      57.401 -39.695 -31.169  1.00  0.250          H  
ATOM  12312 1HD2 ASN A 791      60.906 -40.606 -30.376  1.00  0.250          H  
ATOM  12313 2HD2 ASN A 791      59.427 -41.483 -30.538  1.00  0.250          H  
ATOM  12314  N   ILE A 792      54.774 -39.488 -29.059  1.00  0.130          N  
ATOM  12315  CA  ILE A 792      53.335 -39.583 -29.271  1.00  0.140          C  
ATOM  12316  C   ILE A 792      52.632 -38.334 -28.853  1.00  0.190          C  
ATOM  12317  O   ILE A 792      51.818 -37.794 -29.590  1.00  0.230          O  
ATOM  12318  CB  ILE A 792      52.677 -40.726 -28.455  1.00  0.190          C  
ATOM  12319  CG1 ILE A 792      53.122 -42.072 -28.981  1.00  0.190          C  
ATOM  12320  CG2 ILE A 792      51.094 -40.582 -28.434  1.00  0.190          C  
ATOM  12321  CD1 ILE A 792      52.768 -43.203 -28.071  1.00  0.190          C  
ATOM  12322  H   ILE A 792      55.250 -40.132 -28.415  1.00  0.160          H  
ATOM  12323  HA  ILE A 792      53.153 -39.749 -30.331  1.00  0.170          H  
ATOM  12324  HB  ILE A 792      53.037 -40.668 -27.430  1.00  0.230          H  
ATOM  12325 1HG1 ILE A 792      52.648 -42.246 -29.946  1.00  0.230          H  
ATOM  12326 2HG1 ILE A 792      54.204 -42.068 -29.121  1.00  0.230          H  
ATOM  12327 1HG2 ILE A 792      50.649 -41.361 -27.841  1.00  0.230          H  
ATOM  12328 2HG2 ILE A 792      50.779 -39.632 -28.008  1.00  0.230          H  
ATOM  12329 3HG2 ILE A 792      50.731 -40.648 -29.439  1.00  0.230          H  
ATOM  12330 1HD1 ILE A 792      53.100 -44.119 -28.511  1.00  0.230          H  
ATOM  12331 2HD1 ILE A 792      53.253 -43.066 -27.110  1.00  0.230          H  
ATOM  12332 3HD1 ILE A 792      51.704 -43.253 -27.934  1.00  0.230          H  
ATOM  12333  N   CYS A 793      52.911 -37.870 -27.645  1.00  0.220          N  
ATOM  12334  CA  CYS A 793      52.191 -36.725 -27.129  1.00  0.300          C  
ATOM  12335  C   CYS A 793      52.365 -35.511 -28.028  1.00  0.340          C  
ATOM  12336  O   CYS A 793      51.418 -34.751 -28.273  1.00  0.470          O  
ATOM  12337  CB  CYS A 793      52.686 -36.409 -25.735  1.00  0.390          C  
ATOM  12338  SG  CYS A 793      52.276 -37.687 -24.547  1.00  0.390          S  
ATOM  12339  H   CYS A 793      53.605 -38.350 -27.068  1.00  0.260          H  
ATOM  12340  HA  CYS A 793      51.134 -36.980 -27.073  1.00  0.360          H  
ATOM  12341 1HB  CYS A 793      53.769 -36.265 -25.738  1.00  0.470          H  
ATOM  12342 2HB  CYS A 793      52.220 -35.491 -25.412  1.00  0.470          H  
ATOM  12343  HG  CYS A 793      53.181 -38.589 -25.015  1.00  0.470          H  
ATOM  12344  N   SER A 794      53.574 -35.328 -28.551  1.00  0.260          N  
ATOM  12345  CA  SER A 794      53.816 -34.211 -29.428  1.00  0.280          C  
ATOM  12346  C   SER A 794      53.174 -34.433 -30.801  1.00  0.270          C  
ATOM  12347  O   SER A 794      52.476 -33.562 -31.322  1.00  0.270          O  
ATOM  12348  CB  SER A 794      55.305 -34.019 -29.609  1.00  0.380          C  
ATOM  12349  OG  SER A 794      55.947 -33.675 -28.419  1.00  0.380          O  
ATOM  12350  H   SER A 794      54.351 -35.946 -28.296  1.00  0.310          H  
ATOM  12351  HA  SER A 794      53.387 -33.316 -28.979  1.00  0.340          H  
ATOM  12352 1HB  SER A 794      55.749 -34.931 -30.020  1.00  0.460          H  
ATOM  12353 2HB  SER A 794      55.454 -33.234 -30.316  1.00  0.460          H  
ATOM  12354  HG  SER A 794      56.828 -33.390 -28.694  1.00  0.460          H  
ATOM  12355  N   LYS A 795      53.360 -35.620 -31.388  1.00  0.290          N  
ATOM  12356  CA  LYS A 795      52.827 -35.894 -32.714  1.00  0.330          C  
ATOM  12357  C   LYS A 795      51.309 -35.886 -32.793  1.00  0.300          C  
ATOM  12358  O   LYS A 795      50.762 -35.408 -33.783  1.00  0.380          O  
ATOM  12359  CB  LYS A 795      53.406 -37.183 -33.278  1.00  0.450          C  
ATOM  12360  CG  LYS A 795      54.885 -37.051 -33.675  1.00  0.450          C  
ATOM  12361  CD  LYS A 795      55.442 -38.355 -34.221  1.00  0.450          C  
ATOM  12362  CE  LYS A 795      56.911 -38.210 -34.613  1.00  0.450          C  
ATOM  12363  NZ  LYS A 795      57.473 -39.484 -35.161  1.00  0.450          N  
ATOM  12364  H   LYS A 795      53.910 -36.349 -30.926  1.00  0.350          H  
ATOM  12365  HA  LYS A 795      53.172 -35.102 -33.370  1.00  0.400          H  
ATOM  12366 1HB  LYS A 795      53.319 -37.975 -32.530  1.00  0.540          H  
ATOM  12367 2HB  LYS A 795      52.838 -37.489 -34.154  1.00  0.540          H  
ATOM  12368 1HG  LYS A 795      54.979 -36.276 -34.437  1.00  0.540          H  
ATOM  12369 2HG  LYS A 795      55.467 -36.742 -32.809  1.00  0.540          H  
ATOM  12370 1HD  LYS A 795      55.354 -39.126 -33.451  1.00  0.540          H  
ATOM  12371 2HD  LYS A 795      54.866 -38.665 -35.092  1.00  0.540          H  
ATOM  12372 1HE  LYS A 795      57.004 -37.428 -35.365  1.00  0.540          H  
ATOM  12373 2HE  LYS A 795      57.486 -37.922 -33.730  1.00  0.540          H  
ATOM  12374 1HZ  LYS A 795      58.444 -39.348 -35.406  1.00  0.540          H  
ATOM  12375 2HZ  LYS A 795      57.401 -40.212 -34.465  1.00  0.540          H  
ATOM  12376 3HZ  LYS A 795      56.955 -39.755 -35.985  1.00  0.540          H  
ATOM  12377  N   VAL A 796      50.599 -36.347 -31.753  1.00  0.200          N  
ATOM  12378  CA  VAL A 796      49.130 -36.337 -31.808  1.00  0.240          C  
ATOM  12379  C   VAL A 796      48.556 -34.929 -31.821  1.00  0.190          C  
ATOM  12380  O   VAL A 796      47.357 -34.766 -31.989  1.00  0.140          O  
ATOM  12381  CB  VAL A 796      48.435 -37.125 -30.673  1.00  0.320          C  
ATOM  12382  CG1 VAL A 796      48.834 -38.577 -30.731  1.00  0.320          C  
ATOM  12383  CG2 VAL A 796      48.733 -36.504 -29.331  1.00  0.320          C  
ATOM  12384  H   VAL A 796      51.086 -36.749 -30.948  1.00  0.240          H  
ATOM  12385  HA  VAL A 796      48.834 -36.817 -32.742  1.00  0.290          H  
ATOM  12386  HB  VAL A 796      47.373 -37.091 -30.832  1.00  0.380          H  
ATOM  12387 1HG1 VAL A 796      48.312 -39.135 -29.952  1.00  0.380          H  
ATOM  12388 2HG1 VAL A 796      48.561 -38.965 -31.703  1.00  0.380          H  
ATOM  12389 3HG1 VAL A 796      49.888 -38.679 -30.597  1.00  0.380          H  
ATOM  12390 1HG2 VAL A 796      48.213 -37.067 -28.583  1.00  0.380          H  
ATOM  12391 2HG2 VAL A 796      49.786 -36.533 -29.140  1.00  0.380          H  
ATOM  12392 3HG2 VAL A 796      48.395 -35.469 -29.303  1.00  0.380          H  
ATOM  12393  N   LYS A 797      49.366 -33.906 -31.547  1.00  0.300          N  
ATOM  12394  CA  LYS A 797      48.846 -32.562 -31.604  1.00  0.240          C  
ATOM  12395  C   LYS A 797      48.837 -32.078 -33.045  1.00  0.220          C  
ATOM  12396  O   LYS A 797      48.034 -31.218 -33.414  1.00  0.370          O  
ATOM  12397  CB  LYS A 797      49.673 -31.589 -30.768  1.00  0.360          C  
ATOM  12398  CG  LYS A 797      49.590 -31.776 -29.267  1.00  0.360          C  
ATOM  12399  CD  LYS A 797      50.432 -30.710 -28.563  1.00  0.360          C  
ATOM  12400  CE  LYS A 797      50.334 -30.791 -27.042  1.00  0.360          C  
ATOM  12401  NZ  LYS A 797      51.133 -29.722 -26.397  1.00  0.360          N  
ATOM  12402  H   LYS A 797      50.367 -34.045 -31.377  1.00  0.360          H  
ATOM  12403  HA  LYS A 797      47.820 -32.565 -31.238  1.00  0.290          H  
ATOM  12404 1HB  LYS A 797      50.722 -31.686 -31.052  1.00  0.430          H  
ATOM  12405 2HB  LYS A 797      49.372 -30.568 -31.000  1.00  0.430          H  
ATOM  12406 1HG  LYS A 797      48.553 -31.708 -28.942  1.00  0.430          H  
ATOM  12407 2HG  LYS A 797      49.969 -32.765 -29.011  1.00  0.430          H  
ATOM  12408 1HD  LYS A 797      51.478 -30.843 -28.852  1.00  0.430          H  
ATOM  12409 2HD  LYS A 797      50.108 -29.722 -28.886  1.00  0.430          H  
ATOM  12410 1HE  LYS A 797      49.290 -30.685 -26.739  1.00  0.430          H  
ATOM  12411 2HE  LYS A 797      50.704 -31.764 -26.703  1.00  0.430          H  
ATOM  12412 1HZ  LYS A 797      51.048 -29.795 -25.397  1.00  0.430          H  
ATOM  12413 2HZ  LYS A 797      52.100 -29.825 -26.662  1.00  0.430          H  
ATOM  12414 3HZ  LYS A 797      50.791 -28.820 -26.696  1.00  0.430          H  
ATOM  12415  N   ALA A 798      49.705 -32.637 -33.903  1.00  0.170          N  
ATOM  12416  CA  ALA A 798      49.843 -32.173 -35.277  1.00  0.160          C  
ATOM  12417  C   ALA A 798      48.816 -32.797 -36.194  1.00  0.220          C  
ATOM  12418  O   ALA A 798      49.150 -33.339 -37.245  1.00  0.370          O  
ATOM  12419  CB  ALA A 798      51.220 -32.493 -35.797  1.00  0.230          C  
ATOM  12420  H   ALA A 798      50.287 -33.431 -33.630  1.00  0.200          H  
ATOM  12421  HA  ALA A 798      49.694 -31.096 -35.293  1.00  0.190          H  
ATOM  12422 1HB  ALA A 798      51.315 -32.133 -36.812  1.00  0.270          H  
ATOM  12423 2HB  ALA A 798      51.944 -32.014 -35.179  1.00  0.270          H  
ATOM  12424 3HB  ALA A 798      51.373 -33.574 -35.778  1.00  0.270          H  
ATOM  12425  N   GLU A 799      47.562 -32.596 -35.835  1.00  0.300          N  
ATOM  12426  CA  GLU A 799      46.404 -33.055 -36.580  1.00  0.520          C  
ATOM  12427  C   GLU A 799      45.812 -31.903 -37.359  1.00  0.560          C  
ATOM  12428  O   GLU A 799      45.136 -32.094 -38.362  1.00  0.660          O  
ATOM  12429  CB  GLU A 799      45.360 -33.661 -35.644  1.00  0.640          C  
ATOM  12430  CG  GLU A 799      45.792 -34.938 -34.938  1.00  0.640          C  
ATOM  12431  CD  GLU A 799      45.904 -36.079 -35.843  1.00  0.640          C  
ATOM  12432  OE1 GLU A 799      45.483 -35.926 -36.953  1.00  0.640          O  
ATOM  12433  OE2 GLU A 799      46.362 -37.133 -35.444  1.00  0.640          O  
ATOM  12434  H   GLU A 799      47.439 -32.112 -34.947  1.00  0.360          H  
ATOM  12435  HA  GLU A 799      46.722 -33.817 -37.292  1.00  0.620          H  
ATOM  12436 1HB  GLU A 799      45.106 -32.932 -34.874  1.00  0.770          H  
ATOM  12437 2HB  GLU A 799      44.451 -33.874 -36.204  1.00  0.770          H  
ATOM  12438 1HG  GLU A 799      46.750 -34.776 -34.449  1.00  0.770          H  
ATOM  12439 2HG  GLU A 799      45.066 -35.189 -34.193  1.00  0.770          H  
ATOM  12440  N   VAL A 800      46.055 -30.683 -36.883  1.00  0.700          N  
ATOM  12441  CA  VAL A 800      45.520 -29.502 -37.541  1.00  0.730          C  
ATOM  12442  C   VAL A 800      46.443 -28.991 -38.629  1.00  0.710          C  
ATOM  12443  O   VAL A 800      46.058 -28.172 -39.437  1.00  1.020          O  
ATOM  12444  CB  VAL A 800      45.269 -28.358 -36.541  1.00  1.010          C  
ATOM  12445  CG1 VAL A 800      44.268 -28.792 -35.490  1.00  1.010          C  
ATOM  12446  CG2 VAL A 800      46.584 -27.923 -35.868  1.00  1.010          C  
ATOM  12447  H   VAL A 800      46.598 -30.580 -36.041  1.00  0.840          H  
ATOM  12448  HA  VAL A 800      44.565 -29.768 -38.001  1.00  0.880          H  
ATOM  12449  HB  VAL A 800      44.867 -27.520 -37.078  1.00  1.210          H  
ATOM  12450 1HG1 VAL A 800      44.083 -27.959 -34.806  1.00  1.210          H  
ATOM  12451 2HG1 VAL A 800      43.335 -29.076 -35.978  1.00  1.210          H  
ATOM  12452 3HG1 VAL A 800      44.659 -29.639 -34.934  1.00  1.210          H  
ATOM  12453 1HG2 VAL A 800      46.368 -27.104 -35.183  1.00  1.210          H  
ATOM  12454 2HG2 VAL A 800      47.018 -28.750 -35.310  1.00  1.210          H  
ATOM  12455 3HG2 VAL A 800      47.290 -27.578 -36.616  1.00  1.210          H  
ATOM  12456  N   GLN A 801      47.682 -29.451 -38.640  1.00  0.440          N  
ATOM  12457  CA  GLN A 801      48.651 -28.965 -39.616  1.00  0.390          C  
ATOM  12458  C   GLN A 801      48.312 -29.356 -41.064  1.00  0.470          C  
ATOM  12459  O   GLN A 801      48.642 -28.626 -42.002  1.00  0.400          O  
ATOM  12460  CB  GLN A 801      50.063 -29.429 -39.241  1.00  0.570          C  
ATOM  12461  CG  GLN A 801      50.599 -28.751 -37.970  1.00  0.570          C  
ATOM  12462  CD  GLN A 801      52.040 -29.127 -37.625  1.00  0.570          C  
ATOM  12463  OE1 GLN A 801      52.518 -30.239 -37.865  1.00  0.570          O  
ATOM  12464  NE2 GLN A 801      52.748 -28.152 -37.072  1.00  0.570          N  
ATOM  12465  H   GLN A 801      47.937 -30.150 -37.958  1.00  0.530          H  
ATOM  12466  HA  GLN A 801      48.650 -27.878 -39.571  1.00  0.470          H  
ATOM  12467 1HB  GLN A 801      50.063 -30.509 -39.080  1.00  0.680          H  
ATOM  12468 2HB  GLN A 801      50.748 -29.217 -40.062  1.00  0.680          H  
ATOM  12469 1HG  GLN A 801      50.556 -27.670 -38.111  1.00  0.680          H  
ATOM  12470 2HG  GLN A 801      49.967 -29.039 -37.131  1.00  0.680          H  
ATOM  12471 1HE2 GLN A 801      53.726 -28.285 -36.831  1.00  0.680          H  
ATOM  12472 2HE2 GLN A 801      52.331 -27.259 -36.911  1.00  0.680          H  
ATOM  12473  N   ASN A 802      47.730 -30.539 -41.251  1.00  0.710          N  
ATOM  12474  CA  ASN A 802      47.371 -31.030 -42.573  1.00  0.820          C  
ATOM  12475  C   ASN A 802      46.267 -32.060 -42.429  1.00  0.940          C  
ATOM  12476  O   ASN A 802      45.910 -32.441 -41.321  1.00  1.320          O  
ATOM  12477  CB  ASN A 802      48.596 -31.629 -43.266  1.00  1.100          C  
ATOM  12478  CG  ASN A 802      48.547 -31.604 -44.799  1.00  1.100          C  
ATOM  12479  OD1 ASN A 802      47.463 -31.657 -45.400  1.00  1.100          O  
ATOM  12480  ND2 ASN A 802      49.697 -31.559 -45.421  1.00  1.100          N  
ATOM  12481  H   ASN A 802      47.501 -31.115 -40.449  1.00  0.850          H  
ATOM  12482  HA  ASN A 802      46.981 -30.203 -43.170  1.00  0.980          H  
ATOM  12483 1HB  ASN A 802      49.490 -31.093 -42.943  1.00  1.320          H  
ATOM  12484 2HB  ASN A 802      48.709 -32.665 -42.946  1.00  1.320          H  
ATOM  12485 1HD2 ASN A 802      49.726 -31.580 -46.424  1.00  1.320          H  
ATOM  12486 2HD2 ASN A 802      50.547 -31.525 -44.901  1.00  1.320          H  
ATOM  12487  N   LEU A 803      45.795 -32.594 -43.532  1.00  0.610          N  
ATOM  12488  CA  LEU A 803      44.752 -33.594 -43.459  1.00  0.700          C  
ATOM  12489  C   LEU A 803      45.339 -34.977 -43.725  1.00  0.830          C  
ATOM  12490  O   LEU A 803      45.867 -35.213 -44.810  1.00  1.090          O  
ATOM  12491  CB  LEU A 803      43.653 -33.264 -44.470  1.00  0.940          C  
ATOM  12492  CG  LEU A 803      43.018 -31.833 -44.345  1.00  0.940          C  
ATOM  12493  CD1 LEU A 803      41.990 -31.659 -45.445  1.00  0.940          C  
ATOM  12494  CD2 LEU A 803      42.379 -31.628 -42.962  1.00  0.940          C  
ATOM  12495  H   LEU A 803      46.143 -32.271 -44.427  1.00  0.730          H  
ATOM  12496  HA  LEU A 803      44.322 -33.563 -42.472  1.00  0.840          H  
ATOM  12497 1HB  LEU A 803      44.069 -33.357 -45.472  1.00  1.130          H  
ATOM  12498 2HB  LEU A 803      42.854 -33.996 -44.362  1.00  1.130          H  
ATOM  12499  HG  LEU A 803      43.793 -31.079 -44.489  1.00  1.130          H  
ATOM  12500 1HD1 LEU A 803      41.556 -30.666 -45.379  1.00  1.130          H  
ATOM  12501 2HD1 LEU A 803      42.469 -31.785 -46.415  1.00  1.130          H  
ATOM  12502 3HD1 LEU A 803      41.201 -32.399 -45.336  1.00  1.130          H  
ATOM  12503 1HD2 LEU A 803      41.949 -30.626 -42.915  1.00  1.130          H  
ATOM  12504 2HD2 LEU A 803      41.593 -32.367 -42.805  1.00  1.130          H  
ATOM  12505 3HD2 LEU A 803      43.127 -31.721 -42.175  1.00  1.130          H  
ATOM  12506  N   GLY A 804      45.275 -35.896 -42.753  1.00  0.660          N  
ATOM  12507  CA  GLY A 804      44.686 -35.713 -41.426  1.00  0.330          C  
ATOM  12508  C   GLY A 804      44.844 -37.023 -40.679  1.00  0.340          C  
ATOM  12509  O   GLY A 804      45.394 -37.976 -41.229  1.00  0.720          O  
ATOM  12510  H   GLY A 804      45.676 -36.804 -42.942  1.00  0.790          H  
ATOM  12511 1HA  GLY A 804      45.198 -34.915 -40.884  1.00  0.400          H  
ATOM  12512 2HA  GLY A 804      43.630 -35.459 -41.501  1.00  0.400          H  
ATOM  12513  N   GLY A 805      44.391 -37.081 -39.435  1.00  0.170          N  
ATOM  12514  CA  GLY A 805      44.549 -38.297 -38.645  1.00  0.360          C  
ATOM  12515  C   GLY A 805      43.357 -39.237 -38.669  1.00  0.130          C  
ATOM  12516  O   GLY A 805      42.416 -39.073 -39.445  1.00  0.340          O  
ATOM  12517  H   GLY A 805      43.961 -36.270 -39.008  1.00  0.200          H  
ATOM  12518 1HA  GLY A 805      45.434 -38.831 -38.989  1.00  0.430          H  
ATOM  12519 2HA  GLY A 805      44.750 -38.028 -37.611  1.00  0.430          H  
ATOM  12520  N   GLU A 806      43.419 -40.233 -37.789  1.00  0.210          N  
ATOM  12521  CA  GLU A 806      42.378 -41.249 -37.654  1.00  0.170          C  
ATOM  12522  C   GLU A 806      41.551 -41.122 -36.372  1.00  0.190          C  
ATOM  12523  O   GLU A 806      40.395 -41.541 -36.320  1.00  0.400          O  
ATOM  12524  CB  GLU A 806      42.989 -42.650 -37.706  1.00  0.250          C  
ATOM  12525  CG  GLU A 806      41.958 -43.769 -37.629  1.00  0.250          C  
ATOM  12526  CD  GLU A 806      42.519 -45.108 -37.790  1.00  0.250          C  
ATOM  12527  OE1 GLU A 806      43.598 -45.255 -38.307  1.00  0.250          O  
ATOM  12528  OE2 GLU A 806      41.878 -46.020 -37.338  1.00  0.250          O  
ATOM  12529  H   GLU A 806      44.252 -40.280 -37.221  1.00  0.250          H  
ATOM  12530  HA  GLU A 806      41.694 -41.147 -38.498  1.00  0.200          H  
ATOM  12531 1HB  GLU A 806      43.550 -42.770 -38.634  1.00  0.300          H  
ATOM  12532 2HB  GLU A 806      43.687 -42.777 -36.877  1.00  0.300          H  
ATOM  12533 1HG  GLU A 806      41.465 -43.744 -36.666  1.00  0.300          H  
ATOM  12534 2HG  GLU A 806      41.200 -43.603 -38.398  1.00  0.300          H  
ATOM  12535  N   LEU A 807      42.188 -40.636 -35.313  1.00  0.250          N  
ATOM  12536  CA  LEU A 807      41.616 -40.607 -33.974  1.00  0.300          C  
ATOM  12537  C   LEU A 807      41.256 -39.199 -33.520  1.00  0.330          C  
ATOM  12538  O   LEU A 807      41.754 -38.216 -34.066  1.00  0.390          O  
ATOM  12539  CB  LEU A 807      42.644 -41.169 -32.983  1.00  0.400          C  
ATOM  12540  CG  LEU A 807      43.265 -42.563 -33.327  1.00  0.400          C  
ATOM  12541  CD1 LEU A 807      44.276 -42.906 -32.241  1.00  0.400          C  
ATOM  12542  CD2 LEU A 807      42.195 -43.636 -33.467  1.00  0.400          C  
ATOM  12543  H   LEU A 807      43.117 -40.273 -35.439  1.00  0.300          H  
ATOM  12544  HA  LEU A 807      40.708 -41.207 -33.962  1.00  0.360          H  
ATOM  12545 1HB  LEU A 807      43.458 -40.451 -32.896  1.00  0.480          H  
ATOM  12546 2HB  LEU A 807      42.167 -41.254 -32.002  1.00  0.480          H  
ATOM  12547  HG  LEU A 807      43.806 -42.493 -34.269  1.00  0.480          H  
ATOM  12548 1HD1 LEU A 807      44.756 -43.856 -32.463  1.00  0.480          H  
ATOM  12549 2HD1 LEU A 807      45.028 -42.127 -32.195  1.00  0.480          H  
ATOM  12550 3HD1 LEU A 807      43.768 -42.976 -31.280  1.00  0.480          H  
ATOM  12551 1HD2 LEU A 807      42.670 -44.585 -33.711  1.00  0.480          H  
ATOM  12552 2HD2 LEU A 807      41.649 -43.735 -32.544  1.00  0.480          H  
ATOM  12553 3HD2 LEU A 807      41.504 -43.375 -34.264  1.00  0.480          H  
ATOM  12554  N   VAL A 808      40.416 -39.113 -32.496  1.00  0.300          N  
ATOM  12555  CA  VAL A 808      40.099 -37.842 -31.856  1.00  0.310          C  
ATOM  12556  C   VAL A 808      41.219 -37.503 -30.873  1.00  0.310          C  
ATOM  12557  O   VAL A 808      41.633 -38.359 -30.095  1.00  0.300          O  
ATOM  12558  CB  VAL A 808      38.744 -37.935 -31.127  1.00  0.430          C  
ATOM  12559  CG1 VAL A 808      38.446 -36.639 -30.358  1.00  0.430          C  
ATOM  12560  CG2 VAL A 808      37.652 -38.209 -32.159  1.00  0.430          C  
ATOM  12561  H   VAL A 808      40.024 -39.967 -32.123  1.00  0.360          H  
ATOM  12562  HA  VAL A 808      40.047 -37.062 -32.616  1.00  0.370          H  
ATOM  12563  HB  VAL A 808      38.779 -38.748 -30.403  1.00  0.520          H  
ATOM  12564 1HG1 VAL A 808      37.487 -36.732 -29.851  1.00  0.520          H  
ATOM  12565 2HG1 VAL A 808      39.221 -36.451 -29.612  1.00  0.520          H  
ATOM  12566 3HG1 VAL A 808      38.406 -35.801 -31.053  1.00  0.520          H  
ATOM  12567 1HG2 VAL A 808      36.687 -38.291 -31.658  1.00  0.520          H  
ATOM  12568 2HG2 VAL A 808      37.620 -37.390 -32.877  1.00  0.520          H  
ATOM  12569 3HG2 VAL A 808      37.865 -39.139 -32.685  1.00  0.520          H  
ATOM  12570  N   VAL A 809      41.728 -36.273 -30.923  1.00  0.310          N  
ATOM  12571  CA  VAL A 809      42.805 -35.855 -30.028  1.00  0.300          C  
ATOM  12572  C   VAL A 809      42.413 -34.566 -29.327  1.00  0.250          C  
ATOM  12573  O   VAL A 809      41.500 -33.871 -29.772  1.00  0.230          O  
ATOM  12574  CB  VAL A 809      44.117 -35.592 -30.798  1.00  0.420          C  
ATOM  12575  CG1 VAL A 809      44.540 -36.859 -31.557  1.00  0.420          C  
ATOM  12576  CG2 VAL A 809      43.958 -34.379 -31.729  1.00  0.420          C  
ATOM  12577  H   VAL A 809      41.339 -35.617 -31.587  1.00  0.370          H  
ATOM  12578  HA  VAL A 809      42.972 -36.631 -29.279  1.00  0.360          H  
ATOM  12579  HB  VAL A 809      44.909 -35.373 -30.079  1.00  0.510          H  
ATOM  12580 1HG1 VAL A 809      45.481 -36.672 -32.078  1.00  0.510          H  
ATOM  12581 2HG1 VAL A 809      44.664 -37.681 -30.854  1.00  0.510          H  
ATOM  12582 3HG1 VAL A 809      43.777 -37.123 -32.292  1.00  0.510          H  
ATOM  12583 1HG2 VAL A 809      44.901 -34.194 -32.228  1.00  0.510          H  
ATOM  12584 2HG2 VAL A 809      43.185 -34.581 -32.467  1.00  0.510          H  
ATOM  12585 3HG2 VAL A 809      43.693 -33.488 -31.166  1.00  0.510          H  
ATOM  12586  N   SER A 810      43.159 -34.205 -28.288  1.00  0.230          N  
ATOM  12587  CA  SER A 810      42.939 -32.948 -27.577  1.00  0.180          C  
ATOM  12588  C   SER A 810      44.243 -32.378 -27.028  1.00  0.180          C  
ATOM  12589  O   SER A 810      45.098 -33.115 -26.522  1.00  0.180          O  
ATOM  12590  CB  SER A 810      41.940 -33.125 -26.462  1.00  0.270          C  
ATOM  12591  OG  SER A 810      41.806 -31.938 -25.733  1.00  0.270          O  
ATOM  12592  H   SER A 810      43.889 -34.827 -27.971  1.00  0.280          H  
ATOM  12593  HA  SER A 810      42.528 -32.226 -28.284  1.00  0.220          H  
ATOM  12594 1HB  SER A 810      40.975 -33.406 -26.884  1.00  0.330          H  
ATOM  12595 2HB  SER A 810      42.250 -33.927 -25.815  1.00  0.330          H  
ATOM  12596  HG  SER A 810      41.173 -32.143 -25.025  1.00  0.330          H  
ATOM  12597  N   GLY A 811      44.413 -31.062 -27.193  1.00  0.180          N  
ATOM  12598  CA  GLY A 811      45.616 -30.326 -26.790  1.00  0.180          C  
ATOM  12599  C   GLY A 811      45.990 -30.418 -25.315  1.00  0.180          C  
ATOM  12600  O   GLY A 811      47.107 -30.831 -24.986  1.00  0.160          O  
ATOM  12601  H   GLY A 811      43.654 -30.547 -27.620  1.00  0.220          H  
ATOM  12602 1HA  GLY A 811      46.455 -30.682 -27.388  1.00  0.220          H  
ATOM  12603 2HA  GLY A 811      45.483 -29.277 -27.054  1.00  0.220          H  
ATOM  12604  N   VAL A 812      45.082 -30.036 -24.416  1.00  0.210          N  
ATOM  12605  CA  VAL A 812      45.441 -30.094 -23.006  1.00  0.230          C  
ATOM  12606  C   VAL A 812      45.630 -31.530 -22.548  1.00  0.190          C  
ATOM  12607  O   VAL A 812      46.463 -31.790 -21.682  1.00  0.200          O  
ATOM  12608  CB  VAL A 812      44.435 -29.344 -22.104  1.00  0.310          C  
ATOM  12609  CG1 VAL A 812      43.092 -30.076 -21.991  1.00  0.310          C  
ATOM  12610  CG2 VAL A 812      45.069 -29.169 -20.715  1.00  0.310          C  
ATOM  12611  H   VAL A 812      44.178 -29.705 -24.723  1.00  0.250          H  
ATOM  12612  HA  VAL A 812      46.395 -29.579 -22.889  1.00  0.280          H  
ATOM  12613  HB  VAL A 812      44.238 -28.364 -22.541  1.00  0.380          H  
ATOM  12614 1HG1 VAL A 812      42.429 -29.497 -21.364  1.00  0.380          H  
ATOM  12615 2HG1 VAL A 812      42.647 -30.188 -22.977  1.00  0.380          H  
ATOM  12616 3HG1 VAL A 812      43.217 -31.061 -21.544  1.00  0.380          H  
ATOM  12617 1HG2 VAL A 812      44.392 -28.616 -20.084  1.00  0.380          H  
ATOM  12618 2HG2 VAL A 812      45.267 -30.126 -20.260  1.00  0.380          H  
ATOM  12619 3HG2 VAL A 812      46.001 -28.628 -20.812  1.00  0.380          H  
ATOM  12620  N   ASP A 813      44.859 -32.460 -23.106  1.00  0.160          N  
ATOM  12621  CA  ASP A 813      44.993 -33.839 -22.697  1.00  0.150          C  
ATOM  12622  C   ASP A 813      46.370 -34.347 -23.085  1.00  0.140          C  
ATOM  12623  O   ASP A 813      47.041 -35.016 -22.286  1.00  0.140          O  
ATOM  12624  CB  ASP A 813      43.928 -34.689 -23.358  1.00  0.210          C  
ATOM  12625  CG  ASP A 813      42.522 -34.411 -22.859  1.00  0.210          C  
ATOM  12626  OD1 ASP A 813      42.352 -33.789 -21.839  1.00  0.210          O  
ATOM  12627  OD2 ASP A 813      41.612 -34.864 -23.506  1.00  0.210          O  
ATOM  12628  H   ASP A 813      44.182 -32.191 -23.805  1.00  0.190          H  
ATOM  12629  HA  ASP A 813      44.890 -33.903 -21.623  1.00  0.180          H  
ATOM  12630 1HB  ASP A 813      43.970 -34.533 -24.430  1.00  0.260          H  
ATOM  12631 2HB  ASP A 813      44.152 -35.734 -23.177  1.00  0.260          H  
ATOM  12632  N   SER A 814      46.828 -33.988 -24.297  1.00  0.150          N  
ATOM  12633  CA  SER A 814      48.153 -34.401 -24.712  1.00  0.130          C  
ATOM  12634  C   SER A 814      49.196 -33.790 -23.811  1.00  0.140          C  
ATOM  12635  O   SER A 814      50.132 -34.478 -23.414  1.00  0.140          O  
ATOM  12636  CB  SER A 814      48.475 -34.078 -26.146  1.00  0.190          C  
ATOM  12637  OG  SER A 814      49.773 -34.551 -26.400  1.00  0.190          O  
ATOM  12638  H   SER A 814      46.234 -33.479 -24.958  1.00  0.180          H  
ATOM  12639  HA  SER A 814      48.223 -35.473 -24.600  1.00  0.160          H  
ATOM  12640 1HB  SER A 814      47.763 -34.557 -26.811  1.00  0.230          H  
ATOM  12641 2HB  SER A 814      48.417 -33.008 -26.312  1.00  0.230          H  
ATOM  12642  HG  SER A 814      49.976 -34.462 -27.350  1.00  0.230          H  
ATOM  12643  N   ALA A 815      49.051 -32.492 -23.478  1.00  0.140          N  
ATOM  12644  CA  ALA A 815      50.020 -31.810 -22.622  1.00  0.150          C  
ATOM  12645  C   ALA A 815      50.149 -32.488 -21.269  1.00  0.150          C  
ATOM  12646  O   ALA A 815      51.258 -32.641 -20.752  1.00  0.150          O  
ATOM  12647  CB  ALA A 815      49.603 -30.374 -22.403  1.00  0.210          C  
ATOM  12648  H   ALA A 815      48.259 -31.967 -23.862  1.00  0.170          H  
ATOM  12649  HA  ALA A 815      50.987 -31.838 -23.118  1.00  0.180          H  
ATOM  12650 1HB  ALA A 815      50.334 -29.875 -21.781  1.00  0.250          H  
ATOM  12651 2HB  ALA A 815      49.520 -29.869 -23.362  1.00  0.250          H  
ATOM  12652 3HB  ALA A 815      48.637 -30.358 -21.904  1.00  0.250          H  
ATOM  12653  N   MET A 816      49.031 -32.920 -20.694  1.00  0.150          N  
ATOM  12654  CA  MET A 816      49.096 -33.592 -19.410  1.00  0.150          C  
ATOM  12655  C   MET A 816      49.861 -34.913 -19.526  1.00  0.140          C  
ATOM  12656  O   MET A 816      50.726 -35.219 -18.688  1.00  0.140          O  
ATOM  12657  CB  MET A 816      47.682 -33.763 -18.875  1.00  0.210          C  
ATOM  12658  CG  MET A 816      47.056 -32.424 -18.421  1.00  0.210          C  
ATOM  12659  SD  MET A 816      45.470 -32.581 -17.584  1.00  0.210          S  
ATOM  12660  CE  MET A 816      44.370 -32.961 -18.954  1.00  0.210          C  
ATOM  12661  H   MET A 816      48.126 -32.718 -21.135  1.00  0.180          H  
ATOM  12662  HA  MET A 816      49.647 -32.955 -18.718  1.00  0.180          H  
ATOM  12663 1HB  MET A 816      47.059 -34.169 -19.672  1.00  0.250          H  
ATOM  12664 2HB  MET A 816      47.674 -34.472 -18.060  1.00  0.250          H  
ATOM  12665 1HG  MET A 816      47.748 -31.920 -17.745  1.00  0.250          H  
ATOM  12666 2HG  MET A 816      46.925 -31.781 -19.280  1.00  0.250          H  
ATOM  12667 1HE  MET A 816      43.351 -33.066 -18.594  1.00  0.250          H  
ATOM  12668 2HE  MET A 816      44.407 -32.170 -19.691  1.00  0.250          H  
ATOM  12669 3HE  MET A 816      44.674 -33.892 -19.411  1.00  0.250          H  
ATOM  12670  N   SER A 817      49.592 -35.677 -20.595  1.00  0.130          N  
ATOM  12671  CA  SER A 817      50.310 -36.925 -20.816  1.00  0.130          C  
ATOM  12672  C   SER A 817      51.791 -36.654 -21.115  1.00  0.130          C  
ATOM  12673  O   SER A 817      52.660 -37.417 -20.686  1.00  0.120          O  
ATOM  12674  CB  SER A 817      49.648 -37.753 -21.909  1.00  0.180          C  
ATOM  12675  OG  SER A 817      48.371 -38.208 -21.485  1.00  0.180          O  
ATOM  12676  H   SER A 817      48.839 -35.411 -21.242  1.00  0.160          H  
ATOM  12677  HA  SER A 817      50.257 -37.511 -19.900  1.00  0.160          H  
ATOM  12678 1HB  SER A 817      49.544 -37.151 -22.812  1.00  0.220          H  
ATOM  12679 2HB  SER A 817      50.276 -38.602 -22.149  1.00  0.220          H  
ATOM  12680  HG  SER A 817      48.069 -38.899 -22.122  1.00  0.220          H  
ATOM  12681  N   LEU A 818      52.079 -35.559 -21.831  1.00  0.140          N  
ATOM  12682  CA  LEU A 818      53.429 -35.147 -22.199  1.00  0.150          C  
ATOM  12683  C   LEU A 818      54.249 -34.900 -20.954  1.00  0.150          C  
ATOM  12684  O   LEU A 818      55.383 -35.375 -20.860  1.00  0.150          O  
ATOM  12685  CB  LEU A 818      53.388 -33.873 -23.069  1.00  0.210          C  
ATOM  12686  CG  LEU A 818      54.709 -33.383 -23.736  1.00  0.210          C  
ATOM  12687  CD1 LEU A 818      54.350 -32.642 -25.035  1.00  0.210          C  
ATOM  12688  CD2 LEU A 818      55.489 -32.429 -22.788  1.00  0.210          C  
ATOM  12689  H   LEU A 818      51.297 -35.011 -22.182  1.00  0.170          H  
ATOM  12690  HA  LEU A 818      53.899 -35.947 -22.766  1.00  0.180          H  
ATOM  12691 1HB  LEU A 818      52.640 -33.995 -23.831  1.00  0.250          H  
ATOM  12692 2HB  LEU A 818      53.061 -33.065 -22.430  1.00  0.250          H  
ATOM  12693  HG  LEU A 818      55.325 -34.231 -23.993  1.00  0.250          H  
ATOM  12694 1HD1 LEU A 818      55.263 -32.302 -25.529  1.00  0.250          H  
ATOM  12695 2HD1 LEU A 818      53.811 -33.318 -25.708  1.00  0.250          H  
ATOM  12696 3HD1 LEU A 818      53.722 -31.785 -24.804  1.00  0.250          H  
ATOM  12697 1HD2 LEU A 818      56.371 -32.105 -23.284  1.00  0.250          H  
ATOM  12698 2HD2 LEU A 818      54.873 -31.561 -22.544  1.00  0.250          H  
ATOM  12699 3HD2 LEU A 818      55.775 -32.924 -21.873  1.00  0.250          H  
ATOM  12700  N   ILE A 819      53.702 -34.141 -19.999  1.00  0.150          N  
ATOM  12701  CA  ILE A 819      54.447 -33.843 -18.789  1.00  0.150          C  
ATOM  12702  C   ILE A 819      54.719 -35.142 -18.061  1.00  0.140          C  
ATOM  12703  O   ILE A 819      55.826 -35.337 -17.553  1.00  0.140          O  
ATOM  12704  CB  ILE A 819      53.724 -32.886 -17.833  1.00  0.210          C  
ATOM  12705  CG1 ILE A 819      53.571 -31.531 -18.478  1.00  0.210          C  
ATOM  12706  CG2 ILE A 819      54.638 -32.723 -16.536  1.00  0.210          C  
ATOM  12707  CD1 ILE A 819      52.586 -30.640 -17.763  1.00  0.210          C  
ATOM  12708  H   ILE A 819      52.769 -33.737 -20.153  1.00  0.180          H  
ATOM  12709  HA  ILE A 819      55.402 -33.393 -19.070  1.00  0.180          H  
ATOM  12710  HB  ILE A 819      52.728 -33.270 -17.576  1.00  0.250          H  
ATOM  12711 1HG1 ILE A 819      54.538 -31.031 -18.504  1.00  0.250          H  
ATOM  12712 2HG1 ILE A 819      53.229 -31.663 -19.499  1.00  0.250          H  
ATOM  12713 1HG2 ILE A 819      54.195 -32.035 -15.852  1.00  0.250          H  
ATOM  12714 2HG2 ILE A 819      54.772 -33.674 -16.024  1.00  0.250          H  
ATOM  12715 3HG2 ILE A 819      55.618 -32.338 -16.829  1.00  0.250          H  
ATOM  12716 1HD1 ILE A 819      52.529 -29.714 -18.295  1.00  0.250          H  
ATOM  12717 2HD1 ILE A 819      51.601 -31.114 -17.758  1.00  0.250          H  
ATOM  12718 3HD1 ILE A 819      52.893 -30.447 -16.745  1.00  0.250          H  
ATOM  12719  N   GLN A 820      53.701 -36.013 -17.939  1.00  0.130          N  
ATOM  12720  CA  GLN A 820      53.927 -37.273 -17.247  1.00  0.130          C  
ATOM  12721  C   GLN A 820      55.021 -38.073 -17.947  1.00  0.120          C  
ATOM  12722  O   GLN A 820      55.882 -38.634 -17.271  1.00  0.120          O  
ATOM  12723  CB  GLN A 820      52.640 -38.101 -17.192  1.00  0.180          C  
ATOM  12724  CG  GLN A 820      52.727 -39.417 -16.384  1.00  0.180          C  
ATOM  12725  CD  GLN A 820      52.935 -39.212 -14.897  1.00  0.180          C  
ATOM  12726  OE1 GLN A 820      52.168 -38.473 -14.267  1.00  0.180          O  
ATOM  12727  NE2 GLN A 820      53.947 -39.862 -14.319  1.00  0.180          N  
ATOM  12728  H   GLN A 820      52.773 -35.793 -18.324  1.00  0.160          H  
ATOM  12729  HA  GLN A 820      54.257 -37.054 -16.231  1.00  0.160          H  
ATOM  12730 1HB  GLN A 820      51.838 -37.493 -16.774  1.00  0.220          H  
ATOM  12731 2HB  GLN A 820      52.343 -38.360 -18.209  1.00  0.220          H  
ATOM  12732 1HG  GLN A 820      51.800 -39.974 -16.520  1.00  0.220          H  
ATOM  12733 2HG  GLN A 820      53.559 -40.001 -16.754  1.00  0.220          H  
ATOM  12734 1HE2 GLN A 820      54.108 -39.759 -13.340  1.00  0.220          H  
ATOM  12735 2HE2 GLN A 820      54.572 -40.472 -14.863  1.00  0.220          H  
ATOM  12736  N   ALA A 821      55.022 -38.095 -19.291  1.00  0.120          N  
ATOM  12737  CA  ALA A 821      56.051 -38.800 -20.039  1.00  0.120          C  
ATOM  12738  C   ALA A 821      57.423 -38.201 -19.760  1.00  0.130          C  
ATOM  12739  O   ALA A 821      58.395 -38.941 -19.601  1.00  0.130          O  
ATOM  12740  CB  ALA A 821      55.751 -38.748 -21.518  1.00  0.170          C  
ATOM  12741  H   ALA A 821      54.256 -37.654 -19.803  1.00  0.140          H  
ATOM  12742  HA  ALA A 821      56.057 -39.838 -19.718  1.00  0.140          H  
ATOM  12743 1HB  ALA A 821      56.515 -39.291 -22.062  1.00  0.200          H  
ATOM  12744 2HB  ALA A 821      54.779 -39.193 -21.695  1.00  0.200          H  
ATOM  12745 3HB  ALA A 821      55.734 -37.727 -21.839  1.00  0.200          H  
ATOM  12746  N   ALA A 822      57.511 -36.860 -19.683  1.00  0.140          N  
ATOM  12747  CA  ALA A 822      58.776 -36.200 -19.386  1.00  0.150          C  
ATOM  12748  C   ALA A 822      59.264 -36.602 -18.000  1.00  0.150          C  
ATOM  12749  O   ALA A 822      60.452 -36.862 -17.809  1.00  0.150          O  
ATOM  12750  CB  ALA A 822      58.632 -34.687 -19.478  1.00  0.210          C  
ATOM  12751  H   ALA A 822      56.682 -36.298 -19.897  1.00  0.170          H  
ATOM  12752  HA  ALA A 822      59.509 -36.531 -20.117  1.00  0.180          H  
ATOM  12753 1HB  ALA A 822      59.584 -34.218 -19.284  1.00  0.250          H  
ATOM  12754 2HB  ALA A 822      58.296 -34.407 -20.468  1.00  0.250          H  
ATOM  12755 3HB  ALA A 822      57.904 -34.343 -18.746  1.00  0.250          H  
ATOM  12756  N   LYS A 823      58.352 -36.686 -17.023  1.00  0.140          N  
ATOM  12757  CA  LYS A 823      58.744 -37.113 -15.684  1.00  0.140          C  
ATOM  12758  C   LYS A 823      59.226 -38.544 -15.706  1.00  0.140          C  
ATOM  12759  O   LYS A 823      60.238 -38.873 -15.079  1.00  0.140          O  
ATOM  12760  CB  LYS A 823      57.614 -36.990 -14.664  1.00  0.200          C  
ATOM  12761  CG  LYS A 823      58.058 -37.418 -13.244  1.00  0.200          C  
ATOM  12762  CD  LYS A 823      56.964 -37.266 -12.210  1.00  0.200          C  
ATOM  12763  CE  LYS A 823      57.484 -37.639 -10.799  1.00  0.200          C  
ATOM  12764  NZ  LYS A 823      57.769 -39.103 -10.654  1.00  0.200          N  
ATOM  12765  H   LYS A 823      57.385 -36.395 -17.217  1.00  0.170          H  
ATOM  12766  HA  LYS A 823      59.579 -36.502 -15.348  1.00  0.170          H  
ATOM  12767 1HB  LYS A 823      57.258 -35.958 -14.631  1.00  0.240          H  
ATOM  12768 2HB  LYS A 823      56.773 -37.620 -14.971  1.00  0.240          H  
ATOM  12769 1HG  LYS A 823      58.369 -38.460 -13.263  1.00  0.240          H  
ATOM  12770 2HG  LYS A 823      58.914 -36.813 -12.941  1.00  0.240          H  
ATOM  12771 1HD  LYS A 823      56.620 -36.236 -12.213  1.00  0.240          H  
ATOM  12772 2HD  LYS A 823      56.125 -37.913 -12.471  1.00  0.240          H  
ATOM  12773 1HE  LYS A 823      58.400 -37.084 -10.610  1.00  0.240          H  
ATOM  12774 2HE  LYS A 823      56.748 -37.362 -10.054  1.00  0.240          H  
ATOM  12775 1HZ  LYS A 823      58.117 -39.278  -9.721  1.00  0.240          H  
ATOM  12776 2HZ  LYS A 823      56.925 -39.633 -10.807  1.00  0.240          H  
ATOM  12777 3HZ  LYS A 823      58.466 -39.390 -11.326  1.00  0.240          H  
ATOM  12778  N   ASN A 824      58.483 -39.402 -16.404  1.00  0.130          N  
ATOM  12779  CA  ASN A 824      58.800 -40.807 -16.469  1.00  0.130          C  
ATOM  12780  C   ASN A 824      60.177 -40.984 -17.106  1.00  0.150          C  
ATOM  12781  O   ASN A 824      60.982 -41.825 -16.680  1.00  0.160          O  
ATOM  12782  CB  ASN A 824      57.777 -41.513 -17.313  1.00  0.180          C  
ATOM  12783  CG  ASN A 824      56.396 -41.591 -16.754  1.00  0.180          C  
ATOM  12784  OD1 ASN A 824      56.170 -41.424 -15.542  1.00  0.180          O  
ATOM  12785  ND2 ASN A 824      55.424 -41.846 -17.622  1.00  0.180          N  
ATOM  12786  H   ASN A 824      57.636 -39.063 -16.870  1.00  0.160          H  
ATOM  12787  HA  ASN A 824      58.826 -41.222 -15.462  1.00  0.160          H  
ATOM  12788 1HB  ASN A 824      57.748 -41.092 -18.313  1.00  0.220          H  
ATOM  12789 2HB  ASN A 824      58.119 -42.484 -17.376  1.00  0.220          H  
ATOM  12790 1HD2 ASN A 824      54.477 -41.908 -17.297  1.00  0.220          H  
ATOM  12791 2HD2 ASN A 824      55.601 -41.977 -18.625  1.00  0.220          H  
ATOM  12792  N   LEU A 825      60.458 -40.164 -18.122  1.00  0.140          N  
ATOM  12793  CA  LEU A 825      61.729 -40.201 -18.799  1.00  0.150          C  
ATOM  12794  C   LEU A 825      62.823 -39.713 -17.885  1.00  0.150          C  
ATOM  12795  O   LEU A 825      63.865 -40.356 -17.789  1.00  0.160          O  
ATOM  12796  CB  LEU A 825      61.678 -39.389 -20.091  1.00  0.210          C  
ATOM  12797  CG  LEU A 825      62.953 -39.322 -20.913  1.00  0.210          C  
ATOM  12798  CD1 LEU A 825      63.447 -40.674 -21.272  1.00  0.210          C  
ATOM  12799  CD2 LEU A 825      62.649 -38.614 -22.181  1.00  0.210          C  
ATOM  12800  H   LEU A 825      59.729 -39.534 -18.466  1.00  0.170          H  
ATOM  12801  HA  LEU A 825      61.933 -41.234 -19.049  1.00  0.180          H  
ATOM  12802 1HB  LEU A 825      60.896 -39.764 -20.724  1.00  0.250          H  
ATOM  12803 2HB  LEU A 825      61.407 -38.374 -19.824  1.00  0.250          H  
ATOM  12804  HG  LEU A 825      63.730 -38.794 -20.357  1.00  0.250          H  
ATOM  12805 1HD1 LEU A 825      64.320 -40.531 -21.864  1.00  0.250          H  
ATOM  12806 2HD1 LEU A 825      63.706 -41.241 -20.387  1.00  0.250          H  
ATOM  12807 3HD1 LEU A 825      62.698 -41.213 -21.847  1.00  0.250          H  
ATOM  12808 1HD2 LEU A 825      63.538 -38.572 -22.764  1.00  0.250          H  
ATOM  12809 2HD2 LEU A 825      61.884 -39.168 -22.725  1.00  0.250          H  
ATOM  12810 3HD2 LEU A 825      62.297 -37.618 -21.984  1.00  0.250          H  
ATOM  12811  N   MET A 826      62.587 -38.624 -17.152  1.00  0.150          N  
ATOM  12812  CA  MET A 826      63.601 -38.117 -16.250  1.00  0.150          C  
ATOM  12813  C   MET A 826      63.998 -39.209 -15.281  1.00  0.160          C  
ATOM  12814  O   MET A 826      65.188 -39.395 -15.029  1.00  0.160          O  
ATOM  12815  CB  MET A 826      63.067 -36.920 -15.479  1.00  0.210          C  
ATOM  12816  CG  MET A 826      64.090 -36.175 -14.627  1.00  0.210          C  
ATOM  12817  SD  MET A 826      65.351 -35.346 -15.579  1.00  0.210          S  
ATOM  12818  CE  MET A 826      64.423 -33.943 -16.126  1.00  0.210          C  
ATOM  12819  H   MET A 826      61.715 -38.103 -17.274  1.00  0.180          H  
ATOM  12820  HA  MET A 826      64.484 -37.846 -16.813  1.00  0.180          H  
ATOM  12821 1HB  MET A 826      62.596 -36.234 -16.172  1.00  0.250          H  
ATOM  12822 2HB  MET A 826      62.281 -37.257 -14.808  1.00  0.250          H  
ATOM  12823 1HG  MET A 826      63.557 -35.432 -14.045  1.00  0.250          H  
ATOM  12824 2HG  MET A 826      64.584 -36.859 -13.934  1.00  0.250          H  
ATOM  12825 1HE  MET A 826      65.032 -33.310 -16.739  1.00  0.250          H  
ATOM  12826 2HE  MET A 826      63.586 -34.278 -16.708  1.00  0.250          H  
ATOM  12827 3HE  MET A 826      64.062 -33.386 -15.278  1.00  0.250          H  
ATOM  12828  N   ASN A 827      63.016 -39.957 -14.765  1.00  0.160          N  
ATOM  12829  CA  ASN A 827      63.293 -41.056 -13.852  1.00  0.170          C  
ATOM  12830  C   ASN A 827      64.188 -42.086 -14.523  1.00  0.180          C  
ATOM  12831  O   ASN A 827      65.193 -42.514 -13.947  1.00  0.180          O  
ATOM  12832  CB  ASN A 827      61.995 -41.687 -13.370  1.00  0.230          C  
ATOM  12833  CG  ASN A 827      62.177 -42.840 -12.403  1.00  0.230          C  
ATOM  12834  OD1 ASN A 827      61.887 -43.983 -12.779  1.00  0.230          O  
ATOM  12835  ND2 ASN A 827      62.630 -42.577 -11.207  1.00  0.230          N  
ATOM  12836  H   ASN A 827      62.044 -39.719 -14.988  1.00  0.190          H  
ATOM  12837  HA  ASN A 827      63.831 -40.660 -12.988  1.00  0.200          H  
ATOM  12838 1HB  ASN A 827      61.388 -40.921 -12.889  1.00  0.280          H  
ATOM  12839 2HB  ASN A 827      61.434 -42.045 -14.225  1.00  0.280          H  
ATOM  12840 1HD2 ASN A 827      62.762 -43.313 -10.548  1.00  0.280          H  
ATOM  12841 2HD2 ASN A 827      62.846 -41.617 -10.948  1.00  0.280          H  
ATOM  12842  N   ALA A 828      63.822 -42.502 -15.740  1.00  0.180          N  
ATOM  12843  CA  ALA A 828      64.610 -43.497 -16.454  1.00  0.180          C  
ATOM  12844  C   ALA A 828      66.047 -43.015 -16.697  1.00  0.170          C  
ATOM  12845  O   ALA A 828      66.990 -43.804 -16.577  1.00  0.160          O  
ATOM  12846  CB  ALA A 828      63.935 -43.840 -17.757  1.00  0.250          C  
ATOM  12847  H   ALA A 828      62.951 -42.142 -16.147  1.00  0.220          H  
ATOM  12848  HA  ALA A 828      64.653 -44.393 -15.835  1.00  0.220          H  
ATOM  12849 1HB  ALA A 828      64.492 -44.613 -18.245  1.00  0.300          H  
ATOM  12850 2HB  ALA A 828      62.942 -44.193 -17.538  1.00  0.300          H  
ATOM  12851 3HB  ALA A 828      63.880 -42.957 -18.389  1.00  0.300          H  
ATOM  12852  N   VAL A 829      66.217 -41.718 -16.993  1.00  0.170          N  
ATOM  12853  CA  VAL A 829      67.546 -41.152 -17.217  1.00  0.160          C  
ATOM  12854  C   VAL A 829      68.358 -41.217 -15.935  1.00  0.160          C  
ATOM  12855  O   VAL A 829      69.527 -41.607 -15.967  1.00  0.150          O  
ATOM  12856  CB  VAL A 829      67.484 -39.698 -17.736  1.00  0.230          C  
ATOM  12857  CG1 VAL A 829      68.907 -39.071 -17.785  1.00  0.230          C  
ATOM  12858  CG2 VAL A 829      66.877 -39.685 -19.126  1.00  0.230          C  
ATOM  12859  H   VAL A 829      65.379 -41.141 -17.109  1.00  0.200          H  
ATOM  12860  HA  VAL A 829      68.055 -41.748 -17.966  1.00  0.190          H  
ATOM  12861  HB  VAL A 829      66.870 -39.102 -17.056  1.00  0.270          H  
ATOM  12862 1HG1 VAL A 829      68.839 -38.045 -18.152  1.00  0.270          H  
ATOM  12863 2HG1 VAL A 829      69.355 -39.062 -16.798  1.00  0.270          H  
ATOM  12864 3HG1 VAL A 829      69.539 -39.655 -18.458  1.00  0.270          H  
ATOM  12865 1HG2 VAL A 829      66.827 -38.658 -19.465  1.00  0.270          H  
ATOM  12866 2HG2 VAL A 829      67.497 -40.273 -19.803  1.00  0.270          H  
ATOM  12867 3HG2 VAL A 829      65.884 -40.105 -19.108  1.00  0.270          H  
ATOM  12868  N   VAL A 830      67.754 -40.847 -14.801  1.00  0.180          N  
ATOM  12869  CA  VAL A 830      68.472 -40.888 -13.535  1.00  0.180          C  
ATOM  12870  C   VAL A 830      68.940 -42.303 -13.261  1.00  0.180          C  
ATOM  12871  O   VAL A 830      70.072 -42.514 -12.816  1.00  0.170          O  
ATOM  12872  CB  VAL A 830      67.580 -40.435 -12.353  1.00  0.250          C  
ATOM  12873  CG1 VAL A 830      68.292 -40.679 -11.007  1.00  0.250          C  
ATOM  12874  CG2 VAL A 830      67.280 -39.002 -12.485  1.00  0.250          C  
ATOM  12875  H   VAL A 830      66.790 -40.493 -14.846  1.00  0.220          H  
ATOM  12876  HA  VAL A 830      69.341 -40.237 -13.601  1.00  0.220          H  
ATOM  12877  HB  VAL A 830      66.651 -41.010 -12.361  1.00  0.300          H  
ATOM  12878 1HG1 VAL A 830      67.646 -40.348 -10.194  1.00  0.300          H  
ATOM  12879 2HG1 VAL A 830      68.516 -41.736 -10.870  1.00  0.300          H  
ATOM  12880 3HG1 VAL A 830      69.218 -40.107 -10.990  1.00  0.300          H  
ATOM  12881 1HG2 VAL A 830      66.650 -38.667 -11.658  1.00  0.300          H  
ATOM  12882 2HG2 VAL A 830      68.195 -38.507 -12.467  1.00  0.300          H  
ATOM  12883 3HG2 VAL A 830      66.782 -38.802 -13.412  1.00  0.300          H  
ATOM  12884  N   GLN A 831      68.062 -43.275 -13.496  1.00  0.170          N  
ATOM  12885  CA  GLN A 831      68.391 -44.662 -13.246  1.00  0.160          C  
ATOM  12886  C   GLN A 831      69.576 -45.163 -14.087  1.00  0.150          C  
ATOM  12887  O   GLN A 831      70.437 -45.874 -13.546  1.00  0.150          O  
ATOM  12888  CB  GLN A 831      67.159 -45.508 -13.505  1.00  0.230          C  
ATOM  12889  CG  GLN A 831      66.042 -45.332 -12.510  1.00  0.230          C  
ATOM  12890  CD  GLN A 831      64.788 -46.042 -12.952  1.00  0.230          C  
ATOM  12891  OE1 GLN A 831      64.663 -46.426 -14.118  1.00  0.230          O  
ATOM  12892  NE2 GLN A 831      63.851 -46.219 -12.033  1.00  0.230          N  
ATOM  12893  H   GLN A 831      67.125 -43.028 -13.833  1.00  0.200          H  
ATOM  12894  HA  GLN A 831      68.664 -44.760 -12.197  1.00  0.190          H  
ATOM  12895 1HB  GLN A 831      66.783 -45.322 -14.508  1.00  0.270          H  
ATOM  12896 2HB  GLN A 831      67.433 -46.511 -13.439  1.00  0.270          H  
ATOM  12897 1HG  GLN A 831      66.356 -45.764 -11.563  1.00  0.270          H  
ATOM  12898 2HG  GLN A 831      65.823 -44.280 -12.380  1.00  0.270          H  
ATOM  12899 1HE2 GLN A 831      62.990 -46.668 -12.271  1.00  0.270          H  
ATOM  12900 2HE2 GLN A 831      63.989 -45.885 -11.102  1.00  0.270          H  
ATOM  12901  N   THR A 832      69.663 -44.778 -15.383  1.00  0.140          N  
ATOM  12902  CA  THR A 832      70.805 -45.228 -16.191  1.00  0.130          C  
ATOM  12903  C   THR A 832      72.078 -44.501 -15.788  1.00  0.120          C  
ATOM  12904  O   THR A 832      73.164 -45.091 -15.844  1.00  0.120          O  
ATOM  12905  CB  THR A 832      70.602 -45.042 -17.709  1.00  0.190          C  
ATOM  12906  OG1 THR A 832      70.419 -43.665 -18.029  1.00  0.190          O  
ATOM  12907  CG2 THR A 832      69.417 -45.803 -18.121  1.00  0.190          C  
ATOM  12908  H   THR A 832      68.898 -44.238 -15.813  1.00  0.170          H  
ATOM  12909  HA  THR A 832      70.950 -46.289 -16.005  1.00  0.160          H  
ATOM  12910  HB  THR A 832      71.468 -45.417 -18.249  1.00  0.220          H  
ATOM  12911  HG1 THR A 832      71.276 -43.243 -18.131  1.00  0.220          H  
ATOM  12912 1HG2 THR A 832      69.262 -45.698 -19.148  1.00  0.220          H  
ATOM  12913 2HG2 THR A 832      69.585 -46.832 -17.899  1.00  0.220          H  
ATOM  12914 3HG2 THR A 832      68.548 -45.442 -17.601  1.00  0.220          H  
ATOM  12915  N   VAL A 833      71.959 -43.228 -15.383  1.00  0.120          N  
ATOM  12916  CA  VAL A 833      73.123 -42.467 -14.945  1.00  0.130          C  
ATOM  12917  C   VAL A 833      73.688 -43.094 -13.680  1.00  0.140          C  
ATOM  12918  O   VAL A 833      74.891 -43.279 -13.566  1.00  0.140          O  
ATOM  12919  CB  VAL A 833      72.784 -40.961 -14.727  1.00  0.180          C  
ATOM  12920  CG1 VAL A 833      73.951 -40.205 -14.042  1.00  0.180          C  
ATOM  12921  CG2 VAL A 833      72.537 -40.302 -16.085  1.00  0.180          C  
ATOM  12922  H   VAL A 833      71.033 -42.780 -15.425  1.00  0.140          H  
ATOM  12923  HA  VAL A 833      73.883 -42.524 -15.723  1.00  0.160          H  
ATOM  12924  HB  VAL A 833      71.893 -40.882 -14.099  1.00  0.210          H  
ATOM  12925 1HG1 VAL A 833      73.682 -39.155 -13.914  1.00  0.210          H  
ATOM  12926 2HG1 VAL A 833      74.156 -40.637 -13.064  1.00  0.210          H  
ATOM  12927 3HG1 VAL A 833      74.844 -40.277 -14.664  1.00  0.210          H  
ATOM  12928 1HG2 VAL A 833      72.290 -39.259 -15.942  1.00  0.210          H  
ATOM  12929 2HG2 VAL A 833      73.436 -40.381 -16.695  1.00  0.210          H  
ATOM  12930 3HG2 VAL A 833      71.722 -40.797 -16.595  1.00  0.210          H  
ATOM  12931  N   LYS A 834      72.840 -43.424 -12.716  1.00  0.140          N  
ATOM  12932  CA  LYS A 834      73.353 -44.034 -11.505  1.00  0.140          C  
ATOM  12933  C   LYS A 834      73.994 -45.395 -11.802  1.00  0.140          C  
ATOM  12934  O   LYS A 834      75.149 -45.646 -11.439  1.00  0.150          O  
ATOM  12935  CB  LYS A 834      72.237 -44.157 -10.469  1.00  0.200          C  
ATOM  12936  CG  LYS A 834      72.667 -44.748  -9.127  1.00  0.200          C  
ATOM  12937  CD  LYS A 834      71.506 -44.751  -8.136  1.00  0.200          C  
ATOM  12938  CE  LYS A 834      71.914 -45.362  -6.801  1.00  0.200          C  
ATOM  12939  NZ  LYS A 834      70.790 -45.356  -5.819  1.00  0.200          N  
ATOM  12940  H   LYS A 834      71.839 -43.228 -12.816  1.00  0.170          H  
ATOM  12941  HA  LYS A 834      74.126 -43.382 -11.097  1.00  0.170          H  
ATOM  12942 1HB  LYS A 834      71.820 -43.163 -10.279  1.00  0.240          H  
ATOM  12943 2HB  LYS A 834      71.432 -44.771 -10.879  1.00  0.240          H  
ATOM  12944 1HG  LYS A 834      73.023 -45.769  -9.269  1.00  0.240          H  
ATOM  12945 2HG  LYS A 834      73.483 -44.147  -8.719  1.00  0.240          H  
ATOM  12946 1HD  LYS A 834      71.176 -43.720  -7.970  1.00  0.240          H  
ATOM  12947 2HD  LYS A 834      70.675 -45.319  -8.553  1.00  0.240          H  
ATOM  12948 1HE  LYS A 834      72.236 -46.389  -6.963  1.00  0.240          H  
ATOM  12949 2HE  LYS A 834      72.745 -44.790  -6.388  1.00  0.240          H  
ATOM  12950 1HZ  LYS A 834      71.100 -45.767  -4.949  1.00  0.240          H  
ATOM  12951 2HZ  LYS A 834      70.493 -44.403  -5.654  1.00  0.240          H  
ATOM  12952 3HZ  LYS A 834      70.016 -45.892  -6.186  1.00  0.240          H  
ATOM  12953  N   ALA A 835      73.264 -46.262 -12.513  1.00  0.150          N  
ATOM  12954  CA  ALA A 835      73.732 -47.608 -12.829  1.00  0.160          C  
ATOM  12955  C   ALA A 835      75.045 -47.621 -13.620  1.00  0.130          C  
ATOM  12956  O   ALA A 835      75.896 -48.487 -13.400  1.00  0.130          O  
ATOM  12957  CB  ALA A 835      72.654 -48.335 -13.606  1.00  0.220          C  
ATOM  12958  H   ALA A 835      72.317 -45.997 -12.802  1.00  0.180          H  
ATOM  12959  HA  ALA A 835      73.908 -48.129 -11.889  1.00  0.190          H  
ATOM  12960 1HB  ALA A 835      72.973 -49.353 -13.818  1.00  0.260          H  
ATOM  12961 2HB  ALA A 835      71.747 -48.349 -13.019  1.00  0.260          H  
ATOM  12962 3HB  ALA A 835      72.472 -47.807 -14.526  1.00  0.260          H  
ATOM  12963  N   SER A 836      75.236 -46.640 -14.498  1.00  0.110          N  
ATOM  12964  CA  SER A 836      76.404 -46.566 -15.355  1.00  0.100          C  
ATOM  12965  C   SER A 836      77.649 -45.968 -14.704  1.00  0.170          C  
ATOM  12966  O   SER A 836      78.718 -45.984 -15.308  1.00  0.210          O  
ATOM  12967  CB  SER A 836      76.084 -45.731 -16.577  1.00  0.140          C  
ATOM  12968  OG  SER A 836      75.071 -46.313 -17.339  1.00  0.140          O  
ATOM  12969  H   SER A 836      74.493 -45.958 -14.656  1.00  0.130          H  
ATOM  12970  HA  SER A 836      76.636 -47.579 -15.677  1.00  0.120          H  
ATOM  12971 1HB  SER A 836      75.791 -44.722 -16.271  1.00  0.170          H  
ATOM  12972 2HB  SER A 836      76.981 -45.649 -17.176  1.00  0.170          H  
ATOM  12973  HG  SER A 836      74.242 -46.090 -16.860  1.00  0.170          H  
ATOM  12974  N   TYR A 837      77.576 -45.433 -13.485  1.00  0.210          N  
ATOM  12975  CA  TYR A 837      78.780 -44.784 -12.950  1.00  0.330          C  
ATOM  12976  C   TYR A 837      80.001 -45.705 -12.919  1.00  0.360          C  
ATOM  12977  O   TYR A 837      81.090 -45.347 -13.408  1.00  0.420          O  
ATOM  12978  CB  TYR A 837      78.525 -44.213 -11.559  1.00  0.410          C  
ATOM  12979  CG  TYR A 837      79.777 -43.628 -10.951  1.00  0.410          C  
ATOM  12980  CD1 TYR A 837      80.209 -42.362 -11.324  1.00  0.410          C  
ATOM  12981  CD2 TYR A 837      80.507 -44.367 -10.034  1.00  0.410          C  
ATOM  12982  CE1 TYR A 837      81.367 -41.846 -10.786  1.00  0.410          C  
ATOM  12983  CE2 TYR A 837      81.659 -43.857  -9.500  1.00  0.410          C  
ATOM  12984  CZ  TYR A 837      82.096 -42.602  -9.870  1.00  0.410          C  
ATOM  12985  OH  TYR A 837      83.265 -42.104  -9.332  1.00  0.410          O  
ATOM  12986  H   TYR A 837      76.704 -45.473 -12.938  1.00  0.250          H  
ATOM  12987  HA  TYR A 837      79.040 -43.959 -13.600  1.00  0.400          H  
ATOM  12988 1HB  TYR A 837      77.767 -43.427 -11.621  1.00  0.500          H  
ATOM  12989 2HB  TYR A 837      78.143 -44.991 -10.900  1.00  0.500          H  
ATOM  12990  HD1 TYR A 837      79.643 -41.786 -12.037  1.00  0.500          H  
ATOM  12991  HD2 TYR A 837      80.172 -45.357  -9.743  1.00  0.500          H  
ATOM  12992  HE1 TYR A 837      81.714 -40.858 -11.077  1.00  0.500          H  
ATOM  12993  HE2 TYR A 837      82.234 -44.444  -8.785  1.00  0.500          H  
ATOM  12994  HH  TYR A 837      83.437 -41.210  -9.683  1.00  0.500          H  
ATOM  12995  N   VAL A 838      79.835 -46.886 -12.329  1.00  0.320          N  
ATOM  12996  CA  VAL A 838      80.949 -47.807 -12.207  1.00  0.370          C  
ATOM  12997  C   VAL A 838      81.340 -48.369 -13.557  1.00  0.350          C  
ATOM  12998  O   VAL A 838      82.524 -48.434 -13.890  1.00  0.390          O  
ATOM  12999  CB  VAL A 838      80.608 -48.958 -11.244  1.00  0.500          C  
ATOM  13000  CG1 VAL A 838      81.729 -49.999 -11.255  1.00  0.500          C  
ATOM  13001  CG2 VAL A 838      80.409 -48.391  -9.848  1.00  0.500          C  
ATOM  13002  H   VAL A 838      78.924 -47.121 -11.958  1.00  0.380          H  
ATOM  13003  HA  VAL A 838      81.801 -47.260 -11.801  1.00  0.440          H  
ATOM  13004  HB  VAL A 838      79.694 -49.452 -11.573  1.00  0.600          H  
ATOM  13005 1HG1 VAL A 838      81.482 -50.804 -10.572  1.00  0.600          H  
ATOM  13006 2HG1 VAL A 838      81.861 -50.412 -12.252  1.00  0.600          H  
ATOM  13007 3HG1 VAL A 838      82.659 -49.528 -10.936  1.00  0.600          H  
ATOM  13008 1HG2 VAL A 838      80.162 -49.198  -9.157  1.00  0.600          H  
ATOM  13009 2HG2 VAL A 838      81.327 -47.901  -9.521  1.00  0.600          H  
ATOM  13010 3HG2 VAL A 838      79.598 -47.667  -9.859  1.00  0.600          H  
ATOM  13011  N   ALA A 839      80.346 -48.816 -14.314  1.00  0.290          N  
ATOM  13012  CA  ALA A 839      80.578 -49.424 -15.606  1.00  0.280          C  
ATOM  13013  C   ALA A 839      81.276 -48.475 -16.570  1.00  0.270          C  
ATOM  13014  O   ALA A 839      82.101 -48.915 -17.374  1.00  0.290          O  
ATOM  13015  CB  ALA A 839      79.266 -49.880 -16.156  1.00  0.400          C  
ATOM  13016  H   ALA A 839      79.401 -48.747 -13.971  1.00  0.350          H  
ATOM  13017  HA  ALA A 839      81.221 -50.292 -15.458  1.00  0.340          H  
ATOM  13018 1HB  ALA A 839      79.427 -50.393 -17.095  1.00  0.480          H  
ATOM  13019 2HB  ALA A 839      78.832 -50.534 -15.457  1.00  0.480          H  
ATOM  13020 3HB  ALA A 839      78.617 -49.024 -16.294  1.00  0.480          H  
ATOM  13021  N   SER A 840      80.927 -47.183 -16.519  1.00  0.260          N  
ATOM  13022  CA  SER A 840      81.544 -46.180 -17.368  1.00  0.280          C  
ATOM  13023  C   SER A 840      83.017 -46.071 -17.034  1.00  0.270          C  
ATOM  13024  O   SER A 840      83.875 -46.084 -17.927  1.00  0.270          O  
ATOM  13025  CB  SER A 840      80.858 -44.851 -17.194  1.00  0.380          C  
ATOM  13026  OG  SER A 840      81.448 -43.878 -18.003  1.00  0.380          O  
ATOM  13027  H   SER A 840      80.190 -46.878 -15.886  1.00  0.310          H  
ATOM  13028  HA  SER A 840      81.448 -46.485 -18.397  1.00  0.340          H  
ATOM  13029 1HB  SER A 840      79.809 -44.958 -17.448  1.00  0.460          H  
ATOM  13030 2HB  SER A 840      80.910 -44.545 -16.147  1.00  0.460          H  
ATOM  13031  HG  SER A 840      80.962 -43.074 -17.835  1.00  0.460          H  
ATOM  13032  N   THR A 841      83.321 -45.999 -15.734  1.00  0.260          N  
ATOM  13033  CA  THR A 841      84.698 -45.906 -15.289  1.00  0.240          C  
ATOM  13034  C   THR A 841      85.493 -47.134 -15.733  1.00  0.230          C  
ATOM  13035  O   THR A 841      86.603 -47.004 -16.266  1.00  0.200          O  
ATOM  13036  CB  THR A 841      84.777 -45.775 -13.751  1.00  0.340          C  
ATOM  13037  OG1 THR A 841      84.112 -44.570 -13.329  1.00  0.340          O  
ATOM  13038  CG2 THR A 841      86.240 -45.720 -13.312  1.00  0.340          C  
ATOM  13039  H   THR A 841      82.566 -45.951 -15.044  1.00  0.310          H  
ATOM  13040  HA  THR A 841      85.149 -45.023 -15.741  1.00  0.290          H  
ATOM  13041  HB  THR A 841      84.288 -46.630 -13.283  1.00  0.410          H  
ATOM  13042  HG1 THR A 841      83.142 -44.690 -13.401  1.00  0.410          H  
ATOM  13043 1HG2 THR A 841      86.284 -45.622 -12.230  1.00  0.410          H  
ATOM  13044 2HG2 THR A 841      86.756 -46.630 -13.609  1.00  0.410          H  
ATOM  13045 3HG2 THR A 841      86.725 -44.861 -13.775  1.00  0.410          H  
ATOM  13046  N   LYS A 842      84.931 -48.335 -15.523  1.00  0.250          N  
ATOM  13047  CA  LYS A 842      85.623 -49.556 -15.910  1.00  0.250          C  
ATOM  13048  C   LYS A 842      85.846 -49.627 -17.419  1.00  0.240          C  
ATOM  13049  O   LYS A 842      86.925 -50.042 -17.864  1.00  0.230          O  
ATOM  13050  CB  LYS A 842      84.877 -50.788 -15.394  1.00  0.350          C  
ATOM  13051  CG  LYS A 842      84.987 -51.013 -13.871  1.00  0.350          C  
ATOM  13052  CD  LYS A 842      84.211 -52.264 -13.440  1.00  0.350          C  
ATOM  13053  CE  LYS A 842      84.340 -52.557 -11.939  1.00  0.350          C  
ATOM  13054  NZ  LYS A 842      85.711 -53.031 -11.563  1.00  0.350          N  
ATOM  13055  H   LYS A 842      84.017 -48.386 -15.060  1.00  0.300          H  
ATOM  13056  HA  LYS A 842      86.605 -49.548 -15.439  1.00  0.300          H  
ATOM  13057 1HB  LYS A 842      83.814 -50.683 -15.629  1.00  0.420          H  
ATOM  13058 2HB  LYS A 842      85.239 -51.678 -15.905  1.00  0.420          H  
ATOM  13059 1HG  LYS A 842      86.034 -51.108 -13.599  1.00  0.420          H  
ATOM  13060 2HG  LYS A 842      84.571 -50.144 -13.358  1.00  0.420          H  
ATOM  13061 1HD  LYS A 842      83.155 -52.109 -13.661  1.00  0.420          H  
ATOM  13062 2HD  LYS A 842      84.553 -53.127 -14.008  1.00  0.420          H  
ATOM  13063 1HE  LYS A 842      84.123 -51.654 -11.381  1.00  0.420          H  
ATOM  13064 2HE  LYS A 842      83.612 -53.323 -11.667  1.00  0.420          H  
ATOM  13065 1HZ  LYS A 842      85.743 -53.212 -10.568  1.00  0.420          H  
ATOM  13066 2HZ  LYS A 842      85.924 -53.883 -12.064  1.00  0.420          H  
ATOM  13067 3HZ  LYS A 842      86.395 -52.329 -11.793  1.00  0.420          H  
ATOM  13068  N   TYR A 843      84.852 -49.214 -18.212  1.00  0.250          N  
ATOM  13069  CA  TYR A 843      84.988 -49.198 -19.658  1.00  0.240          C  
ATOM  13070  C   TYR A 843      86.154 -48.322 -20.075  1.00  0.200          C  
ATOM  13071  O   TYR A 843      86.992 -48.750 -20.874  1.00  0.190          O  
ATOM  13072  CB  TYR A 843      83.726 -48.690 -20.317  1.00  0.340          C  
ATOM  13073  CG  TYR A 843      83.797 -48.573 -21.829  1.00  0.340          C  
ATOM  13074  CD1 TYR A 843      83.557 -49.670 -22.623  1.00  0.340          C  
ATOM  13075  CD2 TYR A 843      84.067 -47.362 -22.416  1.00  0.340          C  
ATOM  13076  CE1 TYR A 843      83.572 -49.563 -23.981  1.00  0.340          C  
ATOM  13077  CE2 TYR A 843      84.079 -47.260 -23.780  1.00  0.340          C  
ATOM  13078  CZ  TYR A 843      83.830 -48.348 -24.559  1.00  0.340          C  
ATOM  13079  OH  TYR A 843      83.827 -48.233 -25.916  1.00  0.340          O  
ATOM  13080  H   TYR A 843      83.954 -48.933 -17.806  1.00  0.300          H  
ATOM  13081  HA  TYR A 843      85.184 -50.214 -20.000  1.00  0.290          H  
ATOM  13082 1HB  TYR A 843      82.897 -49.356 -20.063  1.00  0.410          H  
ATOM  13083 2HB  TYR A 843      83.484 -47.711 -19.912  1.00  0.410          H  
ATOM  13084  HD1 TYR A 843      83.342 -50.615 -22.177  1.00  0.410          H  
ATOM  13085  HD2 TYR A 843      84.256 -46.481 -21.801  1.00  0.410          H  
ATOM  13086  HE1 TYR A 843      83.368 -50.438 -24.598  1.00  0.410          H  
ATOM  13087  HE2 TYR A 843      84.276 -46.307 -24.243  1.00  0.410          H  
ATOM  13088  HH  TYR A 843      83.705 -49.105 -26.308  1.00  0.410          H  
ATOM  13089  N   GLN A 844      86.205 -47.085 -19.555  1.00  0.180          N  
ATOM  13090  CA  GLN A 844      87.269 -46.174 -19.939  1.00  0.120          C  
ATOM  13091  C   GLN A 844      88.630 -46.736 -19.560  1.00  0.130          C  
ATOM  13092  O   GLN A 844      89.584 -46.639 -20.344  1.00  0.120          O  
ATOM  13093  CB  GLN A 844      87.095 -44.818 -19.255  1.00  0.190          C  
ATOM  13094  CG  GLN A 844      85.931 -43.974 -19.747  1.00  0.190          C  
ATOM  13095  CD  GLN A 844      85.771 -42.668 -18.922  1.00  0.190          C  
ATOM  13096  OE1 GLN A 844      84.903 -41.812 -19.199  1.00  0.190          O  
ATOM  13097  NE2 GLN A 844      86.638 -42.481 -17.928  1.00  0.190          N  
ATOM  13098  H   GLN A 844      85.473 -46.782 -18.899  1.00  0.220          H  
ATOM  13099  HA  GLN A 844      87.233 -46.042 -21.018  1.00  0.140          H  
ATOM  13100 1HB  GLN A 844      86.946 -44.998 -18.187  1.00  0.230          H  
ATOM  13101 2HB  GLN A 844      88.012 -44.236 -19.375  1.00  0.230          H  
ATOM  13102 1HG  GLN A 844      86.119 -43.709 -20.786  1.00  0.230          H  
ATOM  13103 2HG  GLN A 844      85.010 -44.552 -19.670  1.00  0.230          H  
ATOM  13104 1HE2 GLN A 844      86.600 -41.641 -17.383  1.00  0.230          H  
ATOM  13105 2HE2 GLN A 844      87.344 -43.155 -17.729  1.00  0.230          H  
ATOM  13106  N   LYS A 845      88.741 -47.341 -18.369  1.00  0.180          N  
ATOM  13107  CA  LYS A 845      90.023 -47.897 -17.964  1.00  0.200          C  
ATOM  13108  C   LYS A 845      90.433 -49.056 -18.858  1.00  0.230          C  
ATOM  13109  O   LYS A 845      91.593 -49.148 -19.264  1.00  0.250          O  
ATOM  13110  CB  LYS A 845      89.993 -48.334 -16.499  1.00  0.270          C  
ATOM  13111  CG  LYS A 845      89.975 -47.179 -15.500  1.00  0.270          C  
ATOM  13112  CD  LYS A 845      89.924 -47.685 -14.063  1.00  0.270          C  
ATOM  13113  CE  LYS A 845      89.986 -46.534 -13.061  1.00  0.270          C  
ATOM  13114  NZ  LYS A 845      89.893 -47.015 -11.651  1.00  0.270          N  
ATOM  13115  H   LYS A 845      87.939 -47.376 -17.729  1.00  0.220          H  
ATOM  13116  HA  LYS A 845      90.777 -47.118 -18.066  1.00  0.240          H  
ATOM  13117 1HB  LYS A 845      89.098 -48.937 -16.327  1.00  0.330          H  
ATOM  13118 2HB  LYS A 845      90.858 -48.961 -16.288  1.00  0.330          H  
ATOM  13119 1HG  LYS A 845      90.868 -46.571 -15.637  1.00  0.330          H  
ATOM  13120 2HG  LYS A 845      89.101 -46.556 -15.691  1.00  0.330          H  
ATOM  13121 1HD  LYS A 845      88.992 -48.235 -13.912  1.00  0.330          H  
ATOM  13122 2HD  LYS A 845      90.758 -48.361 -13.882  1.00  0.330          H  
ATOM  13123 1HE  LYS A 845      90.928 -46.004 -13.190  1.00  0.330          H  
ATOM  13124 2HE  LYS A 845      89.169 -45.846 -13.255  1.00  0.330          H  
ATOM  13125 1HZ  LYS A 845      89.941 -46.225 -11.021  1.00  0.330          H  
ATOM  13126 2HZ  LYS A 845      89.017 -47.499 -11.515  1.00  0.330          H  
ATOM  13127 3HZ  LYS A 845      90.658 -47.645 -11.456  1.00  0.330          H  
ATOM  13128  N   SER A 846      89.467 -49.909 -19.207  1.00  0.240          N  
ATOM  13129  CA  SER A 846      89.692 -51.077 -20.049  1.00  0.270          C  
ATOM  13130  C   SER A 846      90.157 -50.670 -21.444  1.00  0.260          C  
ATOM  13131  O   SER A 846      91.037 -51.301 -22.032  1.00  0.300          O  
ATOM  13132  CB  SER A 846      88.407 -51.882 -20.151  1.00  0.370          C  
ATOM  13133  OG  SER A 846      88.035 -52.402 -18.898  1.00  0.370          O  
ATOM  13134  H   SER A 846      88.533 -49.780 -18.816  1.00  0.290          H  
ATOM  13135  HA  SER A 846      90.464 -51.691 -19.588  1.00  0.320          H  
ATOM  13136 1HB  SER A 846      87.608 -51.252 -20.536  1.00  0.440          H  
ATOM  13137 2HB  SER A 846      88.551 -52.695 -20.857  1.00  0.440          H  
ATOM  13138  HG  SER A 846      87.658 -51.641 -18.400  1.00  0.440          H  
ATOM  13139  N   GLN A 847      89.573 -49.588 -21.962  1.00  0.210          N  
ATOM  13140  CA  GLN A 847      89.914 -49.077 -23.279  1.00  0.210          C  
ATOM  13141  C   GLN A 847      91.101 -48.099 -23.267  1.00  0.260          C  
ATOM  13142  O   GLN A 847      91.715 -47.866 -24.310  1.00  0.340          O  
ATOM  13143  CB  GLN A 847      88.686 -48.398 -23.888  1.00  0.290          C  
ATOM  13144  CG  GLN A 847      87.502 -49.311 -24.140  1.00  0.290          C  
ATOM  13145  CD  GLN A 847      87.793 -50.367 -25.150  1.00  0.290          C  
ATOM  13146  OE1 GLN A 847      88.175 -50.075 -26.287  1.00  0.290          O  
ATOM  13147  NE2 GLN A 847      87.636 -51.617 -24.750  1.00  0.290          N  
ATOM  13148  H   GLN A 847      88.810 -49.152 -21.434  1.00  0.250          H  
ATOM  13149  HA  GLN A 847      90.194 -49.921 -23.906  1.00  0.250          H  
ATOM  13150 1HB  GLN A 847      88.337 -47.627 -23.200  1.00  0.350          H  
ATOM  13151 2HB  GLN A 847      88.959 -47.922 -24.824  1.00  0.350          H  
ATOM  13152 1HG  GLN A 847      87.222 -49.799 -23.208  1.00  0.350          H  
ATOM  13153 2HG  GLN A 847      86.677 -48.716 -24.501  1.00  0.350          H  
ATOM  13154 1HE2 GLN A 847      87.825 -52.375 -25.379  1.00  0.350          H  
ATOM  13155 2HE2 GLN A 847      87.338 -51.803 -23.814  1.00  0.350          H  
ATOM  13156  N   GLY A 848      91.452 -47.543 -22.096  1.00  0.220          N  
ATOM  13157  CA  GLY A 848      92.542 -46.583 -21.996  1.00  0.220          C  
ATOM  13158  C   GLY A 848      92.109 -45.191 -22.448  1.00  0.150          C  
ATOM  13159  O   GLY A 848      92.925 -44.410 -22.947  1.00  0.160          O  
ATOM  13160  H   GLY A 848      90.916 -47.722 -21.248  1.00  0.260          H  
ATOM  13161 1HA  GLY A 848      92.875 -46.542 -20.958  1.00  0.260          H  
ATOM  13162 2HA  GLY A 848      93.384 -46.924 -22.594  1.00  0.260          H  
ATOM  13163  N   MET A 849      90.809 -44.912 -22.342  1.00  0.140          N  
ATOM  13164  CA  MET A 849      90.248 -43.639 -22.764  1.00  0.210          C  
ATOM  13165  C   MET A 849      90.342 -42.594 -21.678  1.00  0.210          C  
ATOM  13166  O   MET A 849      90.048 -42.874 -20.518  1.00  0.270          O  
ATOM  13167  CB  MET A 849      88.775 -43.797 -23.110  1.00  0.270          C  
ATOM  13168  CG  MET A 849      88.466 -44.641 -24.294  1.00  0.270          C  
ATOM  13169  SD  MET A 849      86.685 -44.768 -24.550  1.00  0.270          S  
ATOM  13170  CE  MET A 849      86.567 -45.800 -26.013  1.00  0.270          C  
ATOM  13171  H   MET A 849      90.217 -45.587 -21.855  1.00  0.170          H  
ATOM  13172  HA  MET A 849      90.801 -43.282 -23.632  1.00  0.250          H  
ATOM  13173 1HB  MET A 849      88.256 -44.217 -22.257  1.00  0.320          H  
ATOM  13174 2HB  MET A 849      88.346 -42.813 -23.289  1.00  0.320          H  
ATOM  13175 1HG  MET A 849      88.917 -44.201 -25.180  1.00  0.320          H  
ATOM  13176 2HG  MET A 849      88.883 -45.616 -24.158  1.00  0.320          H  
ATOM  13177 1HE  MET A 849      85.519 -45.946 -26.276  1.00  0.320          H  
ATOM  13178 2HE  MET A 849      87.081 -45.314 -26.842  1.00  0.320          H  
ATOM  13179 3HE  MET A 849      87.026 -46.764 -25.825  1.00  0.320          H  
ATOM  13180  N   ALA A 850      90.671 -41.359 -22.059  1.00  0.260          N  
ATOM  13181  CA  ALA A 850      90.646 -40.261 -21.097  1.00  0.300          C  
ATOM  13182  C   ALA A 850      89.219 -40.053 -20.598  1.00  0.350          C  
ATOM  13183  O   ALA A 850      88.987 -39.766 -19.422  1.00  0.440          O  
ATOM  13184  CB  ALA A 850      91.173 -38.983 -21.725  1.00  0.400          C  
ATOM  13185  H   ALA A 850      90.942 -41.190 -23.018  1.00  0.310          H  
ATOM  13186  HA  ALA A 850      91.271 -40.533 -20.246  1.00  0.360          H  
ATOM  13187 1HB  ALA A 850      91.152 -38.184 -20.984  1.00  0.480          H  
ATOM  13188 2HB  ALA A 850      92.196 -39.138 -22.064  1.00  0.480          H  
ATOM  13189 3HB  ALA A 850      90.545 -38.708 -22.571  1.00  0.480          H  
ATOM  13190  N   SER A 851      88.278 -40.219 -21.524  1.00  0.350          N  
ATOM  13191  CA  SER A 851      86.856 -40.064 -21.283  1.00  0.460          C  
ATOM  13192  C   SER A 851      86.040 -40.886 -22.266  1.00  0.380          C  
ATOM  13193  O   SER A 851      86.444 -41.075 -23.415  1.00  0.420          O  
ATOM  13194  CB  SER A 851      86.466 -38.613 -21.445  1.00  0.600          C  
ATOM  13195  OG  SER A 851      86.663 -38.166 -22.760  1.00  0.600          O  
ATOM  13196  H   SER A 851      88.572 -40.424 -22.464  1.00  0.420          H  
ATOM  13197  HA  SER A 851      86.638 -40.379 -20.269  1.00  0.550          H  
ATOM  13198 1HB  SER A 851      85.411 -38.511 -21.200  1.00  0.720          H  
ATOM  13199 2HB  SER A 851      87.035 -37.997 -20.752  1.00  0.720          H  
ATOM  13200  HG  SER A 851      86.322 -37.268 -22.776  1.00  0.720          H  
ATOM  13201  N   LEU A 852      84.844 -41.299 -21.857  1.00  0.270          N  
ATOM  13202  CA  LEU A 852      83.921 -41.956 -22.769  1.00  0.170          C  
ATOM  13203  C   LEU A 852      83.413 -40.973 -23.802  1.00  0.200          C  
ATOM  13204  O   LEU A 852      82.727 -39.998 -23.483  1.00  0.240          O  
ATOM  13205  CB  LEU A 852      82.772 -42.568 -21.972  1.00  0.280          C  
ATOM  13206  CG  LEU A 852      81.632 -43.242 -22.741  1.00  0.280          C  
ATOM  13207  CD1 LEU A 852      82.130 -44.417 -23.530  1.00  0.280          C  
ATOM  13208  CD2 LEU A 852      80.614 -43.680 -21.689  1.00  0.280          C  
ATOM  13209  H   LEU A 852      84.612 -41.194 -20.872  1.00  0.320          H  
ATOM  13210  HA  LEU A 852      84.464 -42.749 -23.281  1.00  0.200          H  
ATOM  13211 1HB  LEU A 852      83.196 -43.318 -21.302  1.00  0.330          H  
ATOM  13212 2HB  LEU A 852      82.340 -41.802 -21.361  1.00  0.330          H  
ATOM  13213  HG  LEU A 852      81.166 -42.538 -23.435  1.00  0.330          H  
ATOM  13214 1HD1 LEU A 852      81.294 -44.901 -24.041  1.00  0.330          H  
ATOM  13215 2HD1 LEU A 852      82.860 -44.103 -24.271  1.00  0.330          H  
ATOM  13216 3HD1 LEU A 852      82.580 -45.096 -22.847  1.00  0.330          H  
ATOM  13217 1HD2 LEU A 852      79.764 -44.169 -22.153  1.00  0.330          H  
ATOM  13218 2HD2 LEU A 852      81.086 -44.369 -20.989  1.00  0.330          H  
ATOM  13219 3HD2 LEU A 852      80.279 -42.804 -21.148  1.00  0.330          H  
ATOM  13220  N   ASN A 853      83.742 -41.261 -25.054  1.00  0.240          N  
ATOM  13221  CA  ASN A 853      83.440 -40.392 -26.177  1.00  0.380          C  
ATOM  13222  C   ASN A 853      83.296 -41.193 -27.464  1.00  0.390          C  
ATOM  13223  O   ASN A 853      84.284 -41.725 -27.980  1.00  0.460          O  
ATOM  13224  CB  ASN A 853      84.552 -39.347 -26.287  1.00  0.480          C  
ATOM  13225  CG  ASN A 853      84.358 -38.278 -27.343  1.00  0.480          C  
ATOM  13226  OD1 ASN A 853      83.642 -38.450 -28.328  1.00  0.480          O  
ATOM  13227  ND2 ASN A 853      85.013 -37.153 -27.146  1.00  0.480          N  
ATOM  13228  H   ASN A 853      84.286 -42.096 -25.224  1.00  0.290          H  
ATOM  13229  HA  ASN A 853      82.489 -39.892 -25.993  1.00  0.460          H  
ATOM  13230 1HB  ASN A 853      84.654 -38.849 -25.318  1.00  0.570          H  
ATOM  13231 2HB  ASN A 853      85.496 -39.856 -26.479  1.00  0.570          H  
ATOM  13232 1HD2 ASN A 853      84.940 -36.404 -27.808  1.00  0.570          H  
ATOM  13233 2HD2 ASN A 853      85.589 -37.048 -26.333  1.00  0.570          H  
ATOM  13234  N   LEU A 854      82.071 -41.363 -27.942  1.00  0.370          N  
ATOM  13235  CA  LEU A 854      81.911 -42.137 -29.161  1.00  0.400          C  
ATOM  13236  C   LEU A 854      82.074 -41.145 -30.306  1.00  0.500          C  
ATOM  13237  O   LEU A 854      81.635 -40.010 -30.183  1.00  0.900          O  
ATOM  13238  CB  LEU A 854      80.547 -42.847 -29.232  1.00  0.550          C  
ATOM  13239  CG  LEU A 854      80.216 -43.884 -28.127  1.00  0.550          C  
ATOM  13240  CD1 LEU A 854      78.792 -44.460 -28.411  1.00  0.550          C  
ATOM  13241  CD2 LEU A 854      81.274 -44.989 -28.074  1.00  0.550          C  
ATOM  13242  H   LEU A 854      81.283 -40.893 -27.472  1.00  0.440          H  
ATOM  13243  HA  LEU A 854      82.700 -42.874 -29.202  1.00  0.480          H  
ATOM  13244 1HB  LEU A 854      79.777 -42.086 -29.167  1.00  0.660          H  
ATOM  13245 2HB  LEU A 854      80.451 -43.339 -30.191  1.00  0.660          H  
ATOM  13246  HG  LEU A 854      80.193 -43.383 -27.168  1.00  0.660          H  
ATOM  13247 1HD1 LEU A 854      78.516 -45.179 -27.641  1.00  0.660          H  
ATOM  13248 2HD1 LEU A 854      78.063 -43.647 -28.419  1.00  0.660          H  
ATOM  13249 3HD1 LEU A 854      78.775 -44.956 -29.365  1.00  0.660          H  
ATOM  13250 1HD2 LEU A 854      81.012 -45.707 -27.293  1.00  0.660          H  
ATOM  13251 2HD2 LEU A 854      81.316 -45.486 -29.016  1.00  0.660          H  
ATOM  13252 3HD2 LEU A 854      82.250 -44.569 -27.848  1.00  0.660          H  
ATOM  13253  N   PRO A 855      82.706 -41.512 -31.416  1.00  0.200          N  
ATOM  13254  CA  PRO A 855      82.907 -40.655 -32.560  1.00  0.320          C  
ATOM  13255  C   PRO A 855      81.607 -40.438 -33.272  1.00  0.250          C  
ATOM  13256  O   PRO A 855      80.708 -41.267 -33.155  1.00  0.440          O  
ATOM  13257  CB  PRO A 855      83.875 -41.464 -33.426  1.00  0.480          C  
ATOM  13258  CG  PRO A 855      83.590 -42.912 -33.051  1.00  0.480          C  
ATOM  13259  CD  PRO A 855      83.255 -42.872 -31.567  1.00  0.480          C  
ATOM  13260  HA  PRO A 855      83.346 -39.700 -32.234  1.00  0.380          H  
ATOM  13261 1HB  PRO A 855      83.683 -41.251 -34.494  1.00  0.580          H  
ATOM  13262 2HB  PRO A 855      84.911 -41.160 -33.219  1.00  0.580          H  
ATOM  13263 1HG  PRO A 855      82.741 -43.302 -33.641  1.00  0.580          H  
ATOM  13264 2HG  PRO A 855      84.456 -43.552 -33.280  1.00  0.580          H  
ATOM  13265 1HD  PRO A 855      82.499 -43.641 -31.359  1.00  0.580          H  
ATOM  13266 2HD  PRO A 855      84.167 -42.993 -30.957  1.00  0.580          H  
ATOM  13267  N   ALA A 856      81.507 -39.351 -34.008  1.00  0.560          N  
ATOM  13268  CA  ALA A 856      80.369 -39.166 -34.879  1.00  0.500          C  
ATOM  13269  C   ALA A 856      80.898 -39.280 -36.276  1.00  0.420          C  
ATOM  13270  O   ALA A 856      82.038 -38.892 -36.534  1.00  0.390          O  
ATOM  13271  CB  ALA A 856      79.697 -37.823 -34.663  1.00  0.720          C  
ATOM  13272  H   ALA A 856      82.260 -38.674 -34.018  1.00  0.670          H  
ATOM  13273  HA  ALA A 856      79.647 -39.967 -34.714  1.00  0.600          H  
ATOM  13274 1HB  ALA A 856      78.862 -37.722 -35.360  1.00  0.870          H  
ATOM  13275 2HB  ALA A 856      79.330 -37.751 -33.653  1.00  0.870          H  
ATOM  13276 3HB  ALA A 856      80.417 -37.027 -34.843  1.00  0.870          H  
ATOM  13277  N   VAL A 857      80.103 -39.810 -37.173  1.00  0.410          N  
ATOM  13278  CA  VAL A 857      80.529 -39.874 -38.548  1.00  0.350          C  
ATOM  13279  C   VAL A 857      79.389 -39.346 -39.374  1.00  0.190          C  
ATOM  13280  O   VAL A 857      78.271 -39.847 -39.268  1.00  0.210          O  
ATOM  13281  CB  VAL A 857      80.909 -41.315 -38.943  1.00  0.510          C  
ATOM  13282  CG1 VAL A 857      81.377 -41.382 -40.366  1.00  0.510          C  
ATOM  13283  CG2 VAL A 857      81.981 -41.824 -38.056  1.00  0.510          C  
ATOM  13284  H   VAL A 857      79.169 -40.104 -36.908  1.00  0.490          H  
ATOM  13285  HA  VAL A 857      81.395 -39.229 -38.694  1.00  0.420          H  
ATOM  13286  HB  VAL A 857      80.044 -41.945 -38.866  1.00  0.620          H  
ATOM  13287 1HG1 VAL A 857      81.633 -42.409 -40.605  1.00  0.620          H  
ATOM  13288 2HG1 VAL A 857      80.604 -41.048 -41.032  1.00  0.620          H  
ATOM  13289 3HG1 VAL A 857      82.262 -40.757 -40.501  1.00  0.620          H  
ATOM  13290 1HG2 VAL A 857      82.194 -42.812 -38.391  1.00  0.620          H  
ATOM  13291 2HG2 VAL A 857      82.867 -41.197 -38.154  1.00  0.620          H  
ATOM  13292 3HG2 VAL A 857      81.660 -41.842 -37.018  1.00  0.620          H  
ATOM  13293  N   SER A 858      79.665 -38.347 -40.183  1.00  0.100          N  
ATOM  13294  CA  SER A 858      78.643 -37.766 -41.017  1.00  0.090          C  
ATOM  13295  C   SER A 858      78.342 -38.735 -42.132  1.00  0.260          C  
ATOM  13296  O   SER A 858      79.075 -39.713 -42.328  1.00  0.160          O  
ATOM  13297  CB  SER A 858      79.101 -36.437 -41.537  1.00  0.130          C  
ATOM  13298  OG  SER A 858      80.170 -36.597 -42.410  1.00  0.130          O  
ATOM  13299  H   SER A 858      80.605 -37.981 -40.232  1.00  0.120          H  
ATOM  13300  HA  SER A 858      77.736 -37.622 -40.427  1.00  0.110          H  
ATOM  13301 1HB  SER A 858      78.269 -35.955 -42.047  1.00  0.160          H  
ATOM  13302 2HB  SER A 858      79.392 -35.796 -40.708  1.00  0.160          H  
ATOM  13303  HG  SER A 858      80.441 -35.710 -42.658  1.00  0.160          H  
ATOM  13304  N   TRP A 859      77.263 -38.501 -42.854  1.00  0.560          N  
ATOM  13305  CA  TRP A 859      76.920 -39.436 -43.899  1.00  0.790          C  
ATOM  13306  C   TRP A 859      76.633 -38.694 -45.161  1.00  0.580          C  
ATOM  13307  O   TRP A 859      76.343 -37.506 -45.125  1.00  0.530          O  
ATOM  13308  CB  TRP A 859      75.746 -40.328 -43.439  1.00  1.010          C  
ATOM  13309  CG  TRP A 859      74.428 -39.691 -43.159  1.00  1.010          C  
ATOM  13310  CD1 TRP A 859      74.072 -38.959 -42.080  1.00  1.010          C  
ATOM  13311  CD2 TRP A 859      73.211 -39.839 -43.952  1.00  1.010          C  
ATOM  13312  NE1 TRP A 859      72.752 -38.600 -42.179  1.00  1.010          N  
ATOM  13313  CE2 TRP A 859      72.219 -39.130 -43.309  1.00  1.010          C  
ATOM  13314  CE3 TRP A 859      72.901 -40.511 -45.125  1.00  1.010          C  
ATOM  13315  CZ2 TRP A 859      70.918 -39.045 -43.813  1.00  1.010          C  
ATOM  13316  CZ3 TRP A 859      71.613 -40.432 -45.628  1.00  1.010          C  
ATOM  13317  CH2 TRP A 859      70.645 -39.710 -44.989  1.00  1.010          C  
ATOM  13318  H   TRP A 859      76.691 -37.683 -42.688  1.00  0.670          H  
ATOM  13319  HA  TRP A 859      77.770 -40.088 -44.092  1.00  0.950          H  
ATOM  13320 1HB  TRP A 859      75.523 -40.983 -44.240  1.00  1.220          H  
ATOM  13321 2HB  TRP A 859      76.048 -40.937 -42.586  1.00  1.220          H  
ATOM  13322  HD1 TRP A 859      74.735 -38.680 -41.265  1.00  1.220          H  
ATOM  13323  HE1 TRP A 859      72.185 -38.008 -41.519  1.00  1.220          H  
ATOM  13324  HE3 TRP A 859      73.655 -41.088 -45.645  1.00  1.220          H  
ATOM  13325  HZ2 TRP A 859      70.143 -38.473 -43.297  1.00  1.220          H  
ATOM  13326  HZ3 TRP A 859      71.398 -40.956 -46.560  1.00  1.220          H  
ATOM  13327  HH2 TRP A 859      69.646 -39.662 -45.415  1.00  1.220          H  
ATOM  13328  N   LYS A 860      76.779 -39.399 -46.271  1.00  0.840          N  
ATOM  13329  CA  LYS A 860      76.571 -38.857 -47.597  1.00  1.010          C  
ATOM  13330  C   LYS A 860      75.196 -39.164 -48.082  1.00  0.430          C  
ATOM  13331  O   LYS A 860      74.497 -39.942 -47.462  1.00  0.740          O  
ATOM  13332  CB  LYS A 860      77.636 -39.366 -48.562  1.00  1.350          C  
ATOM  13333  CG  LYS A 860      77.657 -40.867 -48.777  1.00  1.350          C  
ATOM  13334  CD  LYS A 860      78.786 -41.251 -49.725  1.00  1.350          C  
ATOM  13335  CE  LYS A 860      78.830 -42.745 -49.951  1.00  1.350          C  
ATOM  13336  NZ  LYS A 860      79.922 -43.138 -50.874  1.00  1.350          N  
ATOM  13337  H   LYS A 860      77.028 -40.371 -46.175  1.00  1.010          H  
ATOM  13338  HA  LYS A 860      76.668 -37.780 -47.535  1.00  1.210          H  
ATOM  13339 1HB  LYS A 860      77.505 -38.892 -49.530  1.00  1.620          H  
ATOM  13340 2HB  LYS A 860      78.618 -39.072 -48.192  1.00  1.620          H  
ATOM  13341 1HG  LYS A 860      77.810 -41.378 -47.826  1.00  1.620          H  
ATOM  13342 2HG  LYS A 860      76.712 -41.194 -49.193  1.00  1.620          H  
ATOM  13343 1HD  LYS A 860      78.644 -40.749 -50.681  1.00  1.620          H  
ATOM  13344 2HD  LYS A 860      79.741 -40.926 -49.297  1.00  1.620          H  
ATOM  13345 1HE  LYS A 860      78.990 -43.231 -48.995  1.00  1.620          H  
ATOM  13346 2HE  LYS A 860      77.878 -43.078 -50.365  1.00  1.620          H  
ATOM  13347 1HZ  LYS A 860      79.913 -44.143 -50.983  1.00  1.620          H  
ATOM  13348 2HZ  LYS A 860      79.785 -42.700 -51.771  1.00  1.620          H  
ATOM  13349 3HZ  LYS A 860      80.808 -42.846 -50.485  1.00  1.620          H  
ATOM  13350  N   MET A 861      74.825 -38.611 -49.229  1.00  0.710          N  
ATOM  13351  CA  MET A 861      73.465 -38.713 -49.714  1.00  0.660          C  
ATOM  13352  C   MET A 861      72.595 -38.063 -48.633  1.00  1.630          C  
ATOM  13353  O   MET A 861      71.718 -38.728 -48.096  1.00  2.150          O  
ATOM  13354  CB  MET A 861      73.071 -40.176 -49.939  1.00  0.940          C  
ATOM  13355  CG  MET A 861      73.887 -40.875 -51.007  1.00  0.940          C  
ATOM  13356  SD  MET A 861      73.480 -42.619 -51.171  1.00  0.940          S  
ATOM  13357  CE  MET A 861      74.350 -43.309 -49.730  1.00  0.940          C  
ATOM  13358  H   MET A 861      75.490 -38.058 -49.742  1.00  0.850          H  
ATOM  13359  HA  MET A 861      73.353 -38.164 -50.647  1.00  0.790          H  
ATOM  13360 1HB  MET A 861      73.067 -40.750 -49.035  1.00  1.130          H  
ATOM  13361 2HB  MET A 861      72.043 -40.192 -50.297  1.00  1.130          H  
ATOM  13362 1HG  MET A 861      73.715 -40.390 -51.964  1.00  1.130          H  
ATOM  13363 2HG  MET A 861      74.940 -40.789 -50.769  1.00  1.130          H  
ATOM  13364 1HE  MET A 861      74.195 -44.387 -49.698  1.00  1.130          H  
ATOM  13365 2HE  MET A 861      75.412 -43.109 -49.813  1.00  1.130          H  
ATOM  13366 3HE  MET A 861      73.972 -42.868 -48.808  1.00  1.130          H  
ATOM  13367  N   LYS A 862      72.814 -36.755 -48.304  1.00  2.780          N  
ATOM  13368  CA  LYS A 862      73.732 -35.792 -48.951  1.00  3.610          C  
ATOM  13369  C   LYS A 862      75.058 -35.578 -48.209  1.00  4.530          C  
ATOM  13370  O   LYS A 862      75.163 -35.854 -47.026  1.00  5.190          O  
ATOM  13371  CB  LYS A 862      73.001 -34.464 -49.096  1.00  4.720          C  
ATOM  13372  CG  LYS A 862      71.766 -34.555 -49.996  1.00  4.720          C  
ATOM  13373  CD  LYS A 862      71.086 -33.214 -50.150  1.00  4.720          C  
ATOM  13374  CE  LYS A 862      69.811 -33.314 -50.992  1.00  4.720          C  
ATOM  13375  NZ  LYS A 862      69.171 -31.983 -51.167  1.00  4.720          N  
ATOM  13376  H   LYS A 862      72.267 -36.394 -47.535  1.00  3.340          H  
ATOM  13377  HA  LYS A 862      73.971 -36.142 -49.950  1.00  4.330          H  
ATOM  13378 1HB  LYS A 862      72.679 -34.114 -48.111  1.00  5.670          H  
ATOM  13379 2HB  LYS A 862      73.677 -33.712 -49.505  1.00  5.670          H  
ATOM  13380 1HG  LYS A 862      72.062 -34.924 -50.978  1.00  5.670          H  
ATOM  13381 2HG  LYS A 862      71.058 -35.261 -49.564  1.00  5.670          H  
ATOM  13382 1HD  LYS A 862      70.818 -32.832 -49.161  1.00  5.670          H  
ATOM  13383 2HD  LYS A 862      71.768 -32.506 -50.619  1.00  5.670          H  
ATOM  13384 1HE  LYS A 862      70.045 -33.731 -51.970  1.00  5.670          H  
ATOM  13385 2HE  LYS A 862      69.104 -33.975 -50.483  1.00  5.670          H  
ATOM  13386 1HZ  LYS A 862      68.300 -32.040 -51.697  1.00  5.670          H  
ATOM  13387 2HZ  LYS A 862      68.935 -31.597 -50.266  1.00  5.670          H  
ATOM  13388 3HZ  LYS A 862      69.795 -31.356 -51.639  1.00  5.670          H  
ATOM  13389  N   ALA A 863      76.068 -35.074 -48.926  1.00  5.010          N  
ATOM  13390  CA  ALA A 863      77.402 -34.813 -48.374  1.00  6.240          C  
ATOM  13391  C   ALA A 863      77.356 -33.790 -47.225  1.00  6.840          C  
ATOM  13392  O   ALA A 863      76.527 -32.879 -47.270  1.00  6.450          O  
ATOM  13393  CB  ALA A 863      78.305 -34.312 -49.490  1.00  8.240          C  
ATOM  13394  H   ALA A 863      75.905 -34.849 -49.899  1.00  6.010          H  
ATOM  13395  HA  ALA A 863      77.780 -35.756 -47.996  1.00  7.490          H  
ATOM  13396 1HB  ALA A 863      79.311 -34.136 -49.126  1.00  9.890          H  
ATOM  13397 2HB  ALA A 863      78.339 -35.054 -50.289  1.00  9.890          H  
ATOM  13398 3HB  ALA A 863      77.905 -33.377 -49.882  1.00  9.890          H  
ATOM  13399  N   PRO A 864      78.241 -33.910 -46.207  1.00  7.920          N  
ATOM  13400  CA  PRO A 864      78.359 -33.043 -45.034  1.00  8.740          C  
ATOM  13401  C   PRO A 864      78.827 -31.626 -45.300  1.00  9.260          C  
ATOM  13402  O   PRO A 864      79.578 -31.384 -46.249  1.00  9.320          O  
ATOM  13403  CB  PRO A 864      79.419 -33.751 -44.199  1.00 13.110          C  
ATOM  13404  CG  PRO A 864      80.228 -34.559 -45.189  1.00 13.110          C  
ATOM  13405  CD  PRO A 864      79.231 -35.020 -46.212  1.00 13.110          C  
ATOM  13406  HA  PRO A 864      77.395 -33.034 -44.517  1.00 10.490          H  
ATOM  13407 1HB  PRO A 864      80.018 -32.988 -43.664  1.00 15.730          H  
ATOM  13408 2HB  PRO A 864      78.920 -34.334 -43.442  1.00 15.730          H  
ATOM  13409 1HG  PRO A 864      81.016 -33.926 -45.631  1.00 15.730          H  
ATOM  13410 2HG  PRO A 864      80.739 -35.390 -44.695  1.00 15.730          H  
ATOM  13411 1HD  PRO A 864      79.756 -35.126 -47.159  1.00 15.730          H  
ATOM  13412 2HD  PRO A 864      78.756 -35.967 -45.880  1.00 15.730          H  
ATOM  13413  N   GLU A 865      78.444 -30.710 -44.410  1.00  9.780          N  
ATOM  13414  CA  GLU A 865      78.903 -29.331 -44.477  1.00 10.390          C  
ATOM  13415  C   GLU A 865      80.280 -29.200 -43.829  1.00 10.590          C  
ATOM  13416  O   GLU A 865      80.670 -30.008 -42.984  1.00 10.920          O  
ATOM  13417  CB  GLU A 865      77.868 -28.395 -43.826  1.00 14.300          C  
ATOM  13418  CG  GLU A 865      78.201 -26.882 -43.860  1.00 14.300          C  
ATOM  13419  CD  GLU A 865      78.339 -26.330 -45.256  1.00 14.300          C  
ATOM  13420  OE1 GLU A 865      77.431 -25.698 -45.731  1.00 14.300          O  
ATOM  13421  OE2 GLU A 865      79.377 -26.570 -45.851  1.00 14.300          O  
ATOM  13422  H   GLU A 865      77.808 -30.982 -43.641  1.00 11.740          H  
ATOM  13423  HA  GLU A 865      78.998 -29.052 -45.527  1.00 12.470          H  
ATOM  13424 1HB  GLU A 865      76.905 -28.532 -44.317  1.00 17.160          H  
ATOM  13425 2HB  GLU A 865      77.737 -28.683 -42.781  1.00 17.160          H  
ATOM  13426 1HG  GLU A 865      77.378 -26.360 -43.376  1.00 17.160          H  
ATOM  13427 2HG  GLU A 865      79.094 -26.671 -43.276  1.00 17.160          H  
ATOM  13428  N   LYS A 866      81.029 -28.193 -44.254  1.00 10.390          N  
ATOM  13429  CA  LYS A 866      82.341 -27.890 -43.699  1.00 10.550          C  
ATOM  13430  C   LYS A 866      82.283 -27.586 -42.201  1.00 10.430          C  
ATOM  13431  O   LYS A 866      81.465 -26.783 -41.750  1.00 10.140          O  
ATOM  13432  CB  LYS A 866      82.955 -26.703 -44.452  1.00 14.710          C  
ATOM  13433  CG  LYS A 866      84.371 -26.315 -44.024  1.00 14.710          C  
ATOM  13434  CD  LYS A 866      84.926 -25.175 -44.880  1.00 14.710          C  
ATOM  13435  CE  LYS A 866      86.326 -24.768 -44.421  1.00 14.710          C  
ATOM  13436  NZ  LYS A 866      86.884 -23.653 -45.245  1.00 14.710          N  
ATOM  13437  H   LYS A 866      80.621 -27.582 -44.971  1.00 12.470          H  
ATOM  13438  HA  LYS A 866      82.978 -28.763 -43.837  1.00 12.660          H  
ATOM  13439 1HB  LYS A 866      82.977 -26.929 -45.518  1.00 17.650          H  
ATOM  13440 2HB  LYS A 866      82.314 -25.830 -44.321  1.00 17.650          H  
ATOM  13441 1HG  LYS A 866      84.354 -25.980 -42.988  1.00 17.650          H  
ATOM  13442 2HG  LYS A 866      85.030 -27.178 -44.096  1.00 17.650          H  
ATOM  13443 1HD  LYS A 866      84.969 -25.486 -45.925  1.00 17.650          H  
ATOM  13444 2HD  LYS A 866      84.264 -24.314 -44.800  1.00 17.650          H  
ATOM  13445 1HE  LYS A 866      86.281 -24.451 -43.378  1.00 17.650          H  
ATOM  13446 2HE  LYS A 866      86.990 -25.629 -44.498  1.00 17.650          H  
ATOM  13447 1HZ  LYS A 866      87.808 -23.415 -44.911  1.00 17.650          H  
ATOM  13448 2HZ  LYS A 866      86.941 -23.942 -46.212  1.00 17.650          H  
ATOM  13449 3HZ  LYS A 866      86.283 -22.844 -45.172  1.00 17.650          H  
ATOM  13450  N   LYS A 867      83.179 -28.201 -41.433  1.00 10.740          N  
ATOM  13451  CA  LYS A 867      83.245 -27.953 -40.000  1.00 10.830          C  
ATOM  13452  C   LYS A 867      84.068 -26.682 -39.783  1.00 11.920          C  
ATOM  13453  O   LYS A 867      84.972 -26.422 -40.575  1.00 12.610          O  
ATOM  13454  CB  LYS A 867      83.899 -29.143 -39.281  1.00 15.130          C  
ATOM  13455  CG  LYS A 867      83.183 -30.495 -39.443  1.00 15.130          C  
ATOM  13456  CD  LYS A 867      81.795 -30.528 -38.772  1.00 15.130          C  
ATOM  13457  CE  LYS A 867      81.203 -31.940 -38.841  1.00 15.130          C  
ATOM  13458  NZ  LYS A 867      79.836 -32.039 -38.232  1.00 15.130          N  
ATOM  13459  H   LYS A 867      83.821 -28.852 -41.862  1.00 12.890          H  
ATOM  13460  HA  LYS A 867      82.233 -27.805 -39.638  1.00 13.000          H  
ATOM  13461 1HB  LYS A 867      84.913 -29.270 -39.662  1.00 18.150          H  
ATOM  13462 2HB  LYS A 867      83.990 -28.938 -38.218  1.00 18.150          H  
ATOM  13463 1HG  LYS A 867      83.051 -30.701 -40.508  1.00 18.150          H  
ATOM  13464 2HG  LYS A 867      83.802 -31.283 -39.017  1.00 18.150          H  
ATOM  13465 1HD  LYS A 867      81.872 -30.216 -37.731  1.00 18.150          H  
ATOM  13466 2HD  LYS A 867      81.118 -29.851 -39.295  1.00 18.150          H  
ATOM  13467 1HE  LYS A 867      81.140 -32.240 -39.888  1.00 18.150          H  
ATOM  13468 2HE  LYS A 867      81.868 -32.625 -38.316  1.00 18.150          H  
ATOM  13469 1HZ  LYS A 867      79.516 -33.001 -38.323  1.00 18.150          H  
ATOM  13470 2HZ  LYS A 867      79.848 -31.788 -37.249  1.00 18.150          H  
ATOM  13471 3HZ  LYS A 867      79.191 -31.433 -38.713  1.00 18.150          H  
ATOM  13472  N   PRO A 868      83.793 -25.883 -38.738  1.00 12.160          N  
ATOM  13473  CA  PRO A 868      84.541 -24.694 -38.374  1.00 13.220          C  
ATOM  13474  C   PRO A 868      85.926 -25.060 -37.885  1.00 13.990          C  
ATOM  13475  O   PRO A 868      86.116 -26.145 -37.332  1.00 13.650          O  
ATOM  13476  CB  PRO A 868      83.696 -24.086 -37.250  1.00 19.830          C  
ATOM  13477  CG  PRO A 868      82.935 -25.258 -36.661  1.00 19.830          C  
ATOM  13478  CD  PRO A 868      82.662 -26.183 -37.836  1.00 19.830          C  
ATOM  13479  HA  PRO A 868      84.599 -24.021 -39.243  1.00 15.860          H  
ATOM  13480 1HB  PRO A 868      84.366 -23.603 -36.512  1.00 23.800          H  
ATOM  13481 2HB  PRO A 868      83.042 -23.299 -37.650  1.00 23.800          H  
ATOM  13482 1HG  PRO A 868      83.549 -25.743 -35.881  1.00 23.800          H  
ATOM  13483 2HG  PRO A 868      82.015 -24.908 -36.168  1.00 23.800          H  
ATOM  13484 1HD  PRO A 868      82.690 -27.212 -37.472  1.00 23.800          H  
ATOM  13485 2HD  PRO A 868      81.703 -25.931 -38.319  1.00 23.800          H  
ATOM  13486  N   LEU A 869      86.872 -24.147 -38.050  1.00 15.050          N  
ATOM  13487  CA  LEU A 869      88.209 -24.364 -37.530  1.00 15.850          C  
ATOM  13488  C   LEU A 869      88.248 -23.940 -36.081  1.00 16.140          C  
ATOM  13489  O   LEU A 869      87.527 -23.020 -35.686  1.00 16.210          O  
ATOM  13490  CB  LEU A 869      89.240 -23.558 -38.329  1.00 21.870          C  
ATOM  13491  CG  LEU A 869      89.365 -23.880 -39.845  1.00 21.870          C  
ATOM  13492  CD1 LEU A 869      90.342 -22.897 -40.474  1.00 21.870          C  
ATOM  13493  CD2 LEU A 869      89.854 -25.321 -40.049  1.00 21.870          C  
ATOM  13494  H   LEU A 869      86.655 -23.283 -38.526  1.00 18.060          H  
ATOM  13495  HA  LEU A 869      88.443 -25.424 -37.571  1.00 19.020          H  
ATOM  13496 1HB  LEU A 869      88.991 -22.503 -38.234  1.00 26.240          H  
ATOM  13497 2HB  LEU A 869      90.219 -23.712 -37.872  1.00 26.240          H  
ATOM  13498  HG  LEU A 869      88.396 -23.757 -40.327  1.00 26.240          H  
ATOM  13499 1HD1 LEU A 869      90.430 -23.103 -41.541  1.00 26.240          H  
ATOM  13500 2HD1 LEU A 869      89.979 -21.879 -40.332  1.00 26.240          H  
ATOM  13501 3HD1 LEU A 869      91.321 -23.000 -40.005  1.00 26.240          H  
ATOM  13502 1HD2 LEU A 869      89.941 -25.523 -41.116  1.00 26.240          H  
ATOM  13503 2HD2 LEU A 869      90.828 -25.449 -39.577  1.00 26.240          H  
ATOM  13504 3HD2 LEU A 869      89.146 -26.024 -39.617  1.00 26.240          H  
ATOM  13505  N   VAL A 870      89.099 -24.595 -35.301  1.00 16.440          N  
ATOM  13506  CA  VAL A 870      89.269 -24.252 -33.901  1.00 16.850          C  
ATOM  13507  C   VAL A 870      90.757 -24.173 -33.579  1.00 17.260          C  
ATOM  13508  O   VAL A 870      91.467 -23.361 -34.170  1.00 16.830          O  
ATOM  13509  OXT VAL A 870      91.285 -25.106 -32.977  1.00 25.280          O  
ATOM  13510  CB  VAL A 870      88.570 -25.300 -32.997  1.00 22.500          C  
ATOM  13511  CG1 VAL A 870      88.734 -24.929 -31.512  1.00 22.500          C  
ATOM  13512  CG2 VAL A 870      87.080 -25.395 -33.370  1.00 22.500          C  
ATOM  13513  H   VAL A 870      89.649 -25.346 -35.695  1.00 19.730          H  
ATOM  13514  HA  VAL A 870      88.819 -23.275 -33.719  1.00 20.220          H  
ATOM  13515  HB  VAL A 870      89.043 -26.271 -33.143  1.00 27.000          H  
ATOM  13516 1HG1 VAL A 870      88.247 -25.682 -30.899  1.00 27.000          H  
ATOM  13517 2HG1 VAL A 870      89.780 -24.877 -31.235  1.00 27.000          H  
ATOM  13518 3HG1 VAL A 870      88.272 -23.960 -31.334  1.00 27.000          H  
ATOM  13519 1HG2 VAL A 870      86.597 -26.135 -32.739  1.00 27.000          H  
ATOM  13520 2HG2 VAL A 870      86.609 -24.424 -33.223  1.00 27.000          H  
ATOM  13521 3HG2 VAL A 870      86.965 -25.693 -34.410  1.00 27.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5181.6 464.081 4218.62 -286.653 91.4648 201.062 2188.39 -2279.86 -5.22065 -40.413 -2014.25 -211.01 -805.271 -19.4863 -86.0697 -114.088 -0.95336 76.4654 25.0241 52.8189 458.054 669.11 -121.019 135.048 -165.251 -5.20464 468.029 -2288.17
MET:NtermProteinFull_1 -2.77878 0.25505 0.55825 -0.58384 0.14929 0.15376 0.17126 -0.79832 -0 -0 -0.27688 0.33651 0 0 0 0 0 0.00538 -0.10879 0.10046 2.59409 0 0 0 0.60916 0 0.06883 0.45544
THR_2 -4.00379 0.31178 2.51858 -0.11734 0.0653 0.06225 1.61938 -1.531 -0.01791 -0.09793 -0.54806 -1.29714 0 0 0 0 0 0.00159 -0.06032 0.02168 0.15283 0 -0.65813 2.28373 -1.0874 -0.13352 0.2816 -2.23382
ALA_3 -5.18287 0.60144 1.01542 -0.03054 0.01195 0 0.32934 -1.63553 -0.00697 -0.0565 0.12414 -0.49553 0 0 0 0 0 0.01358 0.05495 0 0 0 -0.0979 0 1.8394 0.02683 0.34693 -3.14187
VAL_4 -5.63403 0.61955 2.3133 -0.31807 0.24919 0.06735 1.36613 -2.09349 -0.01791 -0.09793 -1.21705 -0.2368 0 0 0 0 0 0.01025 -0.0319 0.04903 0.07961 0 -0.49529 0 1.9342 0.00147 0.23058 -3.22181
HIS_5 -4.53721 0.49604 2.85864 -0.56722 0.10703 0.47263 0.96064 -1.65425 -0.02338 -0.12097 -0.98518 -0.41874 0 0 0 -0.93955 0 0.00891 -0.02876 0.03201 0 2.41949 -0.21485 0 -0.45461 0.1417 0.27663 -2.171
ALA_6 -3.8589 0.44887 1.3767 -0.0249 1e-05 0 1.38923 -1.47159 -0.01448 -0.11543 -1.13389 -0.21975 0 0 0 0 0 0.00145 0.01461 0 0 0 -0.1261 0 1.8394 -0.14444 0.33966 -1.69956
GLY_7 -1.97169 0.18636 2.13447 -8e-05 0 0 1.25546 -1.14912 -0 -0 -0.61578 -0.38834 0 0 0 0 0 0.00645 -0.00634 0 0 0 0.15968 0 0.83697 0.38772 0.49154 1.32731
ASN_8 -3.50451 0.50347 2.91321 -0.38331 0.02002 0.75305 1.39507 -1.66472 -0.01326 -0.08401 -1.37097 -0.20207 0 0 0 0 0 0.00482 -0.08785 0.00442 0 2.96713 0.07822 0 -0.93687 0.79091 0.48434 1.6671
ILE_9 -2.59389 0.36957 1.58741 -0.71189 0.42975 0.25953 0.61396 -1.08465 -0.01448 -0.11543 -0.02449 0.24444 0 0 0 0 0 0.01891 -0.09205 0.00567 0.8468 0 0.25618 0 0.73287 -0.18894 0.41159 0.95085
ASN_10 -4.60705 1.04392 4.82251 -0.25981 0.03949 0.43962 2.88783 -2.33973 -0 -0 -1.7167 -0.78556 0 0 -2.05976 0 0 0.00724 0.33317 0.00109 0 1.92746 -0.45738 0 -0.93687 -0.22422 2.5708 0.68605
PHE_11 -3.59965 1.18472 3.30275 -0.91789 0.07381 0.25806 1.63298 -1.65698 -0.00044 -0.00814 -0.5286 -0.10781 0 0 0 0 0 0.00886 -0.01514 0.10704 0 2.58368 1.25231 0 1.0402 5.40232 3.27938 13.2915
LYS_12 -2.15383 0.0871 1.97074 -0.45348 0.17749 0.34254 0.66213 -0.98897 -0 -0 -0.64976 -0.37904 0 0 -0.74191 0 0 0.00557 0.00169 0.00985 2.24324 0 0.21431 0 -1.5107 5.77445 1.10647 5.71788
TRP_13 -5.09626 0.74129 2.33176 -0.71886 0.39043 0.38071 1.69063 -1.69242 -0.00821 -0.08445 -1.75572 -0.31068 0 0 -0.73855 0 0 0.01022 -0.01541 0.04702 0 2.79217 -0.37405 0 1.6906 0.13123 0.68784 0.09927
ASP_14 -4.55521 1.01828 7.79993 -0.20562 0.05726 0.64796 4.5453 -3.05262 -0.01812 -0.11619 -7.64669 -1.39515 0 0 -0.4861 -0.74559 0 0.01313 -0.0467 0.07952 0 2.28322 -0.67572 0 -2.3716 0.50684 1.52269 -2.84119
PRO_15 -3.13779 0.67058 2.58167 -0.0661 0 0.04134 1.48778 -1.17241 -0 -0 -0.4492 0.59486 0 0 0 0 0 0.00405 -0.18907 0.07233 0.17895 0 -0.85263 0 -2.4119 0.98844 1.33913 -0.31998
LYS_16 -3.00778 0.73872 5.32045 -0.71578 0.19171 0.71406 2.50769 -2.02233 -0 -0 -5.61239 0.96808 0 0 -0.4861 -0.74559 0 0.00882 0.02163 0.32051 2.13668 0 -0.03074 0 -1.5107 0.00429 0.86137 -0.33741
SER_17 -4.16085 0.3505 4.99439 -0.02724 0.00047 0.04547 2.75553 -2.29017 -0.01787 -0.11343 -2.10718 -0.88733 0 0 0 0 0 0.00976 -0.01835 0.00896 0.45955 0 0.00193 0.72095 -0.77834 -0.15611 0.70247 -0.50688
LEU_18 -7.47598 0.83136 4.89057 -0.71645 0.2983 0.30657 3.1012 -2.82953 -0 -0 -2.47651 0.08876 0 0 0 0 0 0.0177 0.08293 0.06906 1.04235 0 -0.27736 0 0.18072 0.01068 0.61978 -2.23585
GLU_19 -3.92835 0.25449 4.57156 -0.34082 0.08735 0.40967 1.86284 -2.09902 -0.00025 -0.00277 -1.62517 -0.65083 0 0 0 0 0 0.00559 -0.02291 0.00665 0 3.1245 -0.13814 0 -2.7348 -0.32121 0.54533 -0.99631
ILE_20 -4.63536 0.36048 4.56079 -0.5037 0.38122 0.10185 2.03017 -2.31001 -0 -0 -1.32839 0.02885 0 0 0 0 0 0.01698 -0.05033 0.03548 0.50145 0 -0.47183 0 0.73287 -0.13723 0.25335 -0.43336
ARG_21 -6.34909 0.43621 6.84977 -0.89963 0.20505 0.51622 3.41414 -3.37575 -0.00777 -0.07631 -3.27768 0.19743 0 0 -0.57929 0 0 0.01972 -0.03352 0.33235 2.98556 0 -0.12811 0 -1.2888 -0.20551 0.33843 -0.92657
THR_22 -5.7022 0.30875 6.60066 -0.20044 0.11438 0.07194 3.18777 -3.08099 -0 -0 -3.62058 -0.06619 0 0 0 0 0 0.00693 0.00918 0.00742 0.05682 0 -0.015 2.2822 -1.0874 -0.15971 0.34316 -0.9433
LEU_23 -6.80263 0.42549 6.49248 -0.48126 0.23522 0.11472 2.65534 -3.16563 -0.00376 -0.05527 -2.45279 0.221 0 0 0 0 0 0.01388 0.03118 0.05429 0.35651 0 -0.27421 0 0.18072 -0.07007 0.29727 -2.22752
ALA_24 -4.41785 0.2109 4.37477 -0.0208 0 0 2.42659 -2.47011 -0 -0 -2.17103 -0.36104 0 0 0 0 0 0.00898 0.01708 0 0 0 -0.21007 0 1.8394 -0.32192 0.25447 -0.84062
VAL_25 -7.42463 0.97015 4.15135 -0.31758 0.28361 0.07248 3.05941 -2.94739 -0 -0 -2.78679 -0.09265 0 0 0 0 0 0.01985 -0.06508 0.05099 0.03753 0 -0.36164 0 1.9342 -0.15626 0.25047 -3.32198
GLU_26 -4.9801 0.17284 5.67436 -0.21519 0.03159 0.30969 2.34866 -2.66539 -0.00376 -0.05527 -2.15772 -0.61162 0 0 0 0 0 0.00168 -0.04155 0.02321 0 3.02578 -0.19607 0 -2.7348 -0.22449 0.2636 -2.03454
ARG_27 -5.13612 0.40506 5.15189 -0.44896 0.05784 0.22861 1.75436 -2.34527 -0 -0 -1.61885 0.32487 0 0 0 0 0 0.00839 0.0494 0.14197 2.05907 0 -0.12764 0 -1.2888 -0.47919 0.29827 -0.96508
LEU_28 -7.31456 0.55807 4.93091 -0.47279 0.19957 0.10862 3.26495 -2.90757 -0 -0 -1.66883 0.20989 0 0 0 0 0 0.00757 -0.03344 0.04167 0.37372 0 -0.25443 0 0.18072 -0.2592 0.497 -2.53813
LEU_29 -8.50825 0.75636 4.99515 -0.50537 0.30728 0.12848 3.72308 -3.13887 -0.02296 -0.13182 -3.10973 0.22864 0 0 0 0 0 0.00935 -0.01203 0.05666 0.34957 0 -0.30258 0 0.18072 -0.14956 0.78425 -4.36163
GLU_30 -3.83038 0.72421 4.96477 -0.3369 0.08793 0.38742 2.25723 -2.17382 -0 -0 -3.14415 -0.56256 0 0 0 0 0 0.00554 0.29844 0.04468 0 2.84864 0.03107 0 -2.7348 5.60622 1.85016 6.32369
PRO_31 -6.88997 1.07096 4.8829 -0.08517 0 0.05289 1.91664 -2.23489 -0 -0 -1.60743 0.69834 0 0 0 0 0 0.00572 0.16018 0.00787 0.39963 0 0.17703 0 -2.4119 5.62042 1.80664 3.56986
LEU_32 -9.63681 1.04544 5.65462 -0.70825 0.3031 0.27093 3.23398 -3.77925 -0.0008 -0.02248 -2.56193 0.13965 0 0 0 0 0 0.00643 -0.01726 0.0369 0.76298 0 -0.1936 0 0.18072 -0.07203 0.78161 -4.57604
VAL_33 -6.49581 0.46432 5.22235 -0.31196 0.20095 0.0718 3.16694 -2.99325 -0 -0 -3.87529 -0.20863 0 0 0 0 0 0.00269 -0.05886 0.00026 0.08361 0 -0.28295 0 1.9342 -0.02333 0.56463 -2.53834
THR_34 -4.80684 0.204 5.64941 -0.20134 0.10697 0.07177 2.75486 -2.59742 -0.02296 -0.13182 -3.8712 0.00238 0 0 0 0 0 0.00423 -0.00069 0.0167 0.06118 0 0.0243 2.29489 -1.0874 0.03519 0.41579 -1.07799
GLN_35 -5.69174 0.43015 5.42311 -0.27748 0.0424 0.19415 2.6609 -2.82869 -0.00778 -0.07897 -2.5123 -0.50577 0 0 0 0 0 0.00804 -0.0419 0.09928 0 2.74704 -0.05864 0 -0.18838 0.01964 0.46497 -0.10196
VAL_36 -7.99959 0.94151 4.79026 -0.26686 0.12269 0.04366 2.75937 -3.08162 -2e-05 -0.00034 -2.82034 0.27064 0 0 0 0 0 0.01006 0.1003 0.0302 0.6997 0 0.0392 0 1.9342 -0.14609 0.68174 -1.89133
THR_37 -6.23 0.61211 6.13248 -0.20291 0.13185 0.07373 3.06439 -3.1136 -0 -0 -3.57958 -0.14115 0 0 0 0 0 0.0027 -0.00577 0.00359 0.08544 0 -0.02353 2.26391 -1.0874 -0.0042 0.54242 -1.47553
THR_38 -5.01578 0.18815 5.62985 -0.2018 0.12119 0.07252 3.06897 -2.78095 -0 -0 -2.69173 -0.03946 0 0 0 0 0 0.00982 -0.0185 0.01003 0.05651 0 -0.01884 2.29652 -1.0874 0.14601 0.23677 -0.01811
LEU_39 -5.26414 0.25286 5.53247 -0.48663 0.21583 0.11795 2.88777 -2.7731 -0 -0 -2.53932 0.24033 0 0 0 0 0 0.00231 -0.02113 0.06711 0.33748 0 -0.27905 0 0.18072 -0.07201 0.40959 -1.19097
VAL_40 -5.89003 0.97158 4.20798 -0.33592 0.10462 0.07446 2.56672 -2.51264 -2e-05 -0.00041 -2.12224 0.10608 0 0 0 0 0 0.00152 -0.0599 0.13304 1.03599 0 -0.18599 0 1.9342 -0.22929 0.64456 0.44431
ASN_41 -3.88456 0.32764 3.52319 -0.18372 0.04095 0.28544 1.47931 -1.98823 -0 -0 -1.18915 -0.29382 0 0 0 0 0 0.00673 -0.05825 0.00011 0 1.48821 0.10675 0 -0.93687 -0.10648 0.55224 -0.83052
THR_42 -3.26207 0.20057 3.69873 -0.11888 0.07299 0.06055 1.75344 -1.87942 -0 -0 -0.3428 -1.27259 0 0 0 0 0 0.03145 -0.0151 0.01032 0.23679 0 -0.43627 2.28617 -1.0874 -0.138 0.55445 0.35293
ASN_43 -2.75915 0.09046 3.59178 -0.2077 0.01657 0.32406 1.80475 -1.67307 -0 -0 -1.29323 -0.46385 0 0 0 0 0 0.00217 -0.0494 0.00151 0 2.01481 -0.08335 0 -0.93687 0.11119 0.69415 1.18483
SER_44 -2.5504 0.31004 3.08839 -0.03401 0.00604 0.04639 1.6521 -1.40369 -0 -0 -2.1295 -0.41164 0 0 -0.77529 0 0 0.00272 0.09479 0.10288 1.36972 0 -0.10725 1.83972 -0.77834 -0.06562 0.72847 0.98552
LYS_45 -1.41682 0.07542 1.795 -0.28674 0.03117 0.12416 0.86364 -0.76471 -0 -0 -0.89545 0.15876 0 0 -0.77529 0 0 0.00434 -0.02446 7e-05 1.59841 0 0.32952 0 -1.5107 -0.03719 0.63013 -0.10074
GLY_46 -1.01232 0.21345 1.44188 -0.0003 0 0 0.3664 -0.63655 -0 -0 0.30188 -0.1576 0 0 0 0 0 0.00073 -0.05731 0 0 0 -0.54014 0 0.83697 -0.06054 0.73871 1.43526
PRO_47 -1.00615 0.17632 1.10928 -0.12872 0.00382 0.09214 0.07567 -0.47693 -0 -0 0.1405 0.21785 0 0 0 0 0 0.00643 -0.03234 0.01093 0.15251 0 -0.97571 0 -2.4119 -0.70257 0.60842 -3.14044
SER_48 -2.57429 0.14343 2.89691 -0.02954 0 0.05034 1.61564 -1.26252 -0.00916 -0.15197 -0.07953 -0.97884 0 0 -1.52918 0 0 0.01964 0.00706 0.05283 1.0177 0 0.17038 0.97207 -0.77834 -0.46882 0.29619 -0.61999
ASN_49 -2.19434 0.10443 2.22112 -0.33027 0.02892 0.65202 0.32161 -0.9565 -0.01715 -0.26398 -0.13292 -1.41773 0 0 0 0 0 0.03411 -0.05203 0.0421 0 2.47513 -0.57629 0 -0.93687 -0.44649 0.25367 -1.19145
LYS_50 -2.6896 0.13408 2.90681 -0.5028 0.12922 0.32808 0.76944 -1.18413 -0 -0 -0.09166 -0.05967 0 0 -0.84907 0 0 0.04293 -0.02853 0.02352 1.61474 0 -0.24676 0 -1.5107 -0.17198 0.16384 -1.22223
LYS_51 -2.85173 0.08059 3.21867 -0.48073 0.13872 0.262 1.09888 -1.29449 -0 -0 1.07774 0.23232 0 0 -0.68011 0 0 0.02072 0.03526 0.01756 1.79724 0 -0.02208 0 -1.5107 0.28277 0.17802 1.60065
ARG_52 -4.09119 0.25931 3.72856 -0.66853 0.11771 0.42767 1.59585 -1.56099 -0 -0 -2.08916 0.61588 0 0 -0.88657 0 0 0.05767 0.02725 0.06429 3.48231 0 0.00361 0 -1.2888 -0.22551 0.2918 -0.13884
GLY_53 -2.51136 0.18498 2.81542 -0.00015 0 0 1.41752 -1.36128 -0 -0 -1.97812 -0.17006 0 0 -0.95144 0 0 0.11341 0.21807 0 0 0 -1.21305 0 0.83697 -0.12962 0.66334 -2.06536
ARG_54 -4.49551 0.36459 3.30814 -0.46522 0.06743 0.25193 1.96898 -1.61986 -0 -0 -0.62442 0.61848 0 0 0 0 0 0.03179 -0.04625 0.1625 2.23065 0 0.07994 0 -1.2888 0.0662 0.95208 1.56264
SER_55 -4.73656 0.44949 3.43506 -0.02931 0 0.0466 2.0045 -1.81236 -0 -0 -1.19143 -1.13689 0 0 0 0 0 0.00776 0.00693 0.00582 0.17871 0 -0.09604 0.6 -0.77834 -0.46583 0.68118 -2.83072
LYS_56 -3.7711 0.45625 3.68712 -0.30478 0.02592 0.13906 1.60304 -1.72492 -0 -0 -0.62033 -0.03982 0 0 0 0 0 0.02923 -0.05861 0.00072 1.72315 0 -0.05439 0 -1.5107 -0.64389 0.33677 -0.72728
LYS_57 -7.05538 0.73127 7.35524 -0.55219 0.24242 0.356 3.22776 -3.18078 -0.02256 -0.10853 -2.83015 0.0783 0 0 0 -0.674 0 0.03791 0.09697 0.15761 1.89447 0 -0.15235 0 -1.5107 -0.35082 0.55475 -1.70476
ALA_58 -6.72436 0.89909 3.1474 -0.02025 0 0 2.51459 -2.83332 -0 -0 -1.58217 -0.41256 0 0 0 0 0 0.07739 0.15609 0 0 0 -0.3443 0 1.8394 -0.32229 0.66382 -2.94146
HIS_59 -5.62562 0.43786 4.82745 -0.78521 0.03275 0.82922 2.57898 -2.88877 -0 -0 -2.59791 -0.2522 0 0 0 0 0 0.02905 -0.00071 0.01818 0 1.52993 -0.26741 0 -0.45461 -0.1383 0.37107 -2.35627
VAL_60 -5.21417 0.30638 4.6146 -0.32164 0.26914 0.07481 2.61578 -2.66453 -0 -0 -1.38467 -0.22767 0 0 0 0 0 0.04482 -0.02057 0.01706 0.11611 0 -0.22077 0 1.9342 0.02266 0.29056 0.25211
LEU_61 -9.01252 1.56889 5.27852 -0.70658 0.38544 0.24856 3.57358 -3.43498 -0.00223 -0.02863 -2.98094 0.14918 0 0 -0.58722 0 0 0.05843 0.10518 0.49563 0.75527 0 -0.16356 0 0.18072 0.05605 0.66502 -3.39616
ALA_62 -5.7072 1.20406 3.43377 -0.02298 0 0 2.72289 -2.55984 -0.01925 -0.10232 -1.64837 -0.34758 0 0 0 0 0 0.0611 -0.05355 0 0 0 -0.27233 0 1.8394 -0.09945 0.84071 -0.73094
ALA_63 -3.89237 0.55595 4.17049 -0.02155 0 0 2.66378 -2.37665 -0.00567 -0.01838 -2.16583 -0.34376 0 0 0 0 0 0.29279 -0.05331 0 0 0 -0.3045 0 1.8394 -0.5128 0.55747 0.38506
SER_64 -4.43584 0.13005 5.00766 -0.03568 0 0.0459 2.83528 -2.45054 -0.01549 -0.15354 -3.74634 -0.54876 0 0 -1.09252 0 0 0.71096 -0.10433 0.08461 0.16758 0 -0.185 1.96317 -0.77834 -0.60172 0.60768 -2.59521
VAL_65 -8.13738 2.61462 3.97906 -0.32974 0.47467 0.07554 3.60173 -3.06232 -0.0051 -0.03313 -3.2554 -0.41308 0 0 0 0 0 0.14414 0.0626 0.06801 0.27732 0 -0.31883 0 1.9342 -0.38195 1.76295 -0.94208
GLU_66 -4.02241 0.19746 5.32136 -0.20668 0.02284 0.27386 2.32493 -2.35728 -0.00034 -0.00088 -1.70182 -0.58058 0 0 0 0 0 0.05168 -0.00878 0.03412 0 3.011 -0.28678 0 -2.7348 -0.3675 1.49836 0.46777
GLN_67 -3.80871 0.26581 4.82241 -0.26091 0.0483 0.20343 1.75564 -2.28581 -0.03171 -0.29594 -0.92622 -0.4565 0 0 0 0 0 0.00385 0.01728 0.025 0 2.68085 0.06299 0 -0.18838 -0.33415 0.23197 1.52921
ALA_68 -5.32482 0.36989 3.98765 -0.02179 0 0 2.56082 -2.65548 -0 -0 -1.6834 -0.34423 0 0 0 0 0 0.00504 -0.03979 0 0 0 -0.25709 0 1.8394 -0.24676 0.26665 -1.5439
THR_69 -7.12098 0.63558 5.48599 -0.19834 0.10004 0.07243 3.48341 -3.1303 -0 -0 -3.98352 -0.04598 0 0 0 0 0 0.01006 0.01058 0.11749 0.05477 0 -0.02005 2.29092 -1.0874 -0.13009 0.33685 -3.11854
GLU_70 -4.30332 0.16162 5.29326 -0.21261 0.02583 0.29229 2.28414 -2.45941 -0.01565 -0.15716 -1.7108 -0.58945 0 0 0 0 0 0.02397 -0.00914 0.00542 0 2.99961 -0.25483 0 -2.7348 -0.17939 0.29812 -1.24229
ASN_71 -4.88297 0.23115 5.71041 -0.17391 0.01947 0.25125 2.63055 -2.7443 -0 -0 -2.11721 -0.3102 0 0 0 0 0 0.01413 -0.02994 0.01352 0 1.43937 0.50769 0 -0.93687 -0.17939 0.27841 -0.27883
PHE_72 -9.62424 1.38405 4.00265 -0.591 0.17088 0.29303 2.5308 -3.03438 -0 -0 -2.32923 -0.06825 0 0 0 0 0 0.00657 0.2313 0.03513 0 2.74654 0.06969 0 1.0402 0.04531 0.4541 -2.63686
LEU_73 -5.42495 0.46866 4.6758 -0.68178 0.16938 0.2766 2.46457 -2.61258 -0 -0 -1.7054 0.05768 0 0 0 0 0 0.01801 0.11249 0.0908 0.87758 0 -0.23184 0 0.18072 -0.12713 0.56779 -0.82361
GLU_74 -4.75937 0.26122 6.45761 -0.34414 0.11035 0.40908 2.40564 -2.77443 -0 -0 -2.83861 -0.64037 0 0 0 0 0 0.0222 0.03012 0.00523 0 3.25866 -0.16959 0 -2.7348 -0.29928 0.46148 -1.13901
LYS_75 -7.2077 0.78085 7.61683 -0.46495 0.13276 0.19684 4.11691 -3.4878 -0.00181 -0.01362 -5.60581 0.3177 0 0 0 -0.75884 0 0.03471 0.07205 0.19539 3.00578 0 -0.00119 0 -1.5107 -0.43911 0.56525 -2.45644
GLY_76 -5.19115 0.77031 5.44389 -4e-05 0 0 2.63269 -2.82267 -0 -0 -2.31742 -0.4119 0 0 0 0 0 0.04631 -0.1258 0 0 0 0.14544 0 0.83697 0.45853 0.45344 -0.0814
ASP_77 -4.11282 0.23873 5.38561 -0.11375 0.01941 0.35486 1.84412 -2.44276 -0 -0 -2.09836 -0.32907 0 0 0 0 0 0.04373 0.04656 0.03723 0 1.70502 0.03148 0 -2.3716 0.48635 0.26749 -1.00778
LYS_78 -4.99529 0.29196 6.34971 -0.29625 0.03644 0.13485 2.81298 -2.70562 -0 -0 -2.8446 -0.06496 0 0 0 0 0 0.00954 0.00787 0.0512 1.89434 0 -0.11303 0 -1.5107 -0.26827 0.47382 -0.736
ILE_79 -8.75321 1.49382 4.46072 -0.48981 0.2567 0.10655 3.68215 -3.22374 -0 -0 -3.67873 -0.12403 0 0 0 0 0 0.04096 -0.03817 0.1808 1.11425 0 -0.04626 0 0.73287 -0.17559 0.84009 -3.62063
ALA_80 -4.67028 0.76422 3.51235 -0.0257 0.00066 0 1.65776 -2.18696 -0.00181 -0.01362 -0.71104 -0.41195 0 0 0 0 0 0.04187 -0.16313 0 0 0 -0.25037 0 1.8394 -0.2293 0.79292 -0.05499
LYS_81 -2.86569 0.33985 3.43211 -0.32413 0.04791 0.17623 1.39341 -1.50365 -0 -0 -0.97883 -0.16167 0 0 0 0 0 0.00853 -0.05637 0.03658 1.80247 0 -0.11917 0 -1.5107 -0.41289 0.30851 -0.38748
GLU_82 -4.82922 0.69997 5.83728 -0.3767 0.07542 0.81617 2.388 -2.32382 -0 -0 -4.17497 -0.34268 0 0 -0.41091 0 0 0.01271 0.01183 0.15565 0 2.97296 -0.02825 0 -2.7348 0.02211 0.22376 -2.0055
SER_83 -4.99283 0.23788 5.20911 -0.03672 0.00143 0.07193 2.57928 -2.49193 -0 -0 -2.198 -0.6597 0 0 -0.68478 0 0 0.02524 -0.05864 0.08205 0.06018 0 -0.10628 0.85626 -0.77834 0.7609 0.32948 -1.79346
GLN_84 -3.99324 0.17842 4.48474 -0.84243 0.13302 0.89728 1.72562 -2.01121 -0 -0 -0.48459 -0.89554 0 0 0 0 0 0.01643 0.03208 0.01434 0 2.87369 -0.22938 0 -0.18838 0.2955 0.22496 2.23129
PHE_85 -4.95812 0.34837 4.36474 -1.03647 0.08148 0.38586 1.43886 -2.14679 -0.03003 -0.27752 -0.62086 -0.02919 0 0 0 0 0 0.0086 -0.00586 0.20935 0 1.83184 -0.44304 0 1.0402 -0.14192 0.17114 0.19064
LEU_86 -7.74425 0.67391 3.87042 -0.49315 0.3119 0.12439 2.27717 -2.66559 -0 -0 -1.51542 0.20227 0 0 -0.68478 0 0 0.0065 0.18324 0.00507 0.28276 0 -0.31193 0 0.18072 -0.16028 0.59291 -4.86412
LYS_87 -9.00017 1.48671 7.96069 -0.81702 0.1828 0.8288 3.49433 -3.79038 -0 -0 -2.73675 0.05798 0 0 0 0 0 0.06867 -0.02022 0.7842 3.02878 0 0.05726 0 -1.5107 -0.25842 0.93165 0.7482
GLU_88 -5.02245 0.19843 6.03806 -0.2132 0.03328 0.30292 2.47824 -2.72894 -0.01731 -0.15991 -2.2213 -0.58482 0 0 0 0 0 0.04483 -0.0162 0.0113 0 3.0051 -0.22955 0 -2.7348 -0.34781 0.60195 -1.56218
GLU_89 -5.7948 0.25564 4.9057 -0.42961 0.04546 0.84404 2.42975 -2.58836 -0.01272 -0.11761 -2.14298 -0.47851 0 0 0 0 0 0.02134 0.07168 0.02074 0 3.42368 -0.26818 0 -2.7348 -0.51973 0.25671 -2.81255
LEU_90 -9.56606 1.41746 4.02817 -0.54688 0.35438 0.13936 3.29228 -3.40944 -0 -0 -2.59711 0.25161 0 0 0 0 0 0.03374 0.01326 0.41472 0.38494 0 -0.27028 0 0.18072 -0.3756 0.59565 -5.65908
VAL_91 -5.78076 0.50557 5.6278 -0.32322 0.29583 0.07516 3.26278 -2.97593 -0 -0 -2.10668 -0.2264 0 0 0 0 0 0.06955 -0.05336 0.01276 0.04775 0 -0.29477 0 1.9342 -0.17206 0.8042 0.7024
ALA_92 -4.22103 0.22171 4.77949 -0.02159 0 0 2.39154 -2.54987 -0.02055 -0.16231 -1.51344 -0.37354 0 0 0 0 0 0.06149 0.03571 0 0 0 -0.24932 0 1.8394 -0.23227 0.44245 0.42788
ALA_93 -5.72496 0.53759 3.89314 -0.02181 0 0 2.81763 -2.76359 -0 -0 -2.36943 -0.3615 0 0 0 0 0 0.0241 0.02322 0 0 0 -0.23002 0 1.8394 -0.41246 0.25984 -2.48884
VAL_94 -8.29483 0.87499 4.16883 -0.32288 0.32812 0.07478 3.16844 -3.07752 -0 -0 -2.83161 -0.24722 0 0 0 0 0 0.01027 -0.05353 0.007 0.07979 0 -0.27929 0 1.9342 -0.28452 0.40414 -4.34085
GLU_95 -5.89049 0.37762 6.75104 -0.21416 0.03078 0.30288 2.78638 -3.08397 -0.02055 -0.16231 -2.49694 -0.60776 0 0 0 0 0 0.0199 0.02497 0.00554 0 3.03261 -0.18573 0 -2.7348 -0.31579 0.45131 -1.92947
ASP_96 -5.36187 0.28748 6.86434 -0.10883 0.01144 0.33359 3.14975 -3.13045 -0.01632 -0.11124 -3.56127 -0.31501 0 0 0 0 0 0.01675 0.05856 0.01976 0 1.71508 0.16389 0 -2.3716 -0.40921 0.36949 -2.39568
VAL_97 -8.71313 1.1303 3.51322 -0.31754 0.22912 0.07141 3.1363 -3.12259 -0 -0 -2.44816 -0.1489 0 0 0 0 0 0.01911 -0.03685 0.00698 0.07562 0 -0.32194 0 1.9342 -0.21108 0.48888 -4.71506
ARG_98 -5.29814 0.21965 5.32757 -0.62409 0.08573 0.36234 2.51864 -2.59488 -0 -0 -1.95129 0.44093 0 0 0 0 0 0.0099 0.06461 0.03961 2.40895 0 -0.12563 0 -1.2888 -0.29098 0.42896 -0.26691
LYS_99 -5.63179 0.49516 6.80746 -0.30545 0.02933 0.13567 3.14428 -3.02887 -0 -0 -3.55755 0.02247 0 0 0 0 0 0.02065 0.03586 0.32969 1.78553 0 0.03942 0 -1.5107 -0.38047 0.29235 -1.27696
GLN_100 -7.80004 0.82552 5.75061 -0.61625 0.07383 0.63334 2.72332 -3.18617 -0.009 -0.10573 -2.50289 -0.32989 0 0 0 0 0 0.037 0.09303 0.03191 0 2.85266 -0.26319 0 -0.18838 -0.34267 0.3905 -1.93248
GLY_101 -4.68279 0.72279 5.29337 -5e-05 0 0 2.66967 -2.71848 -0 -0 -2.3668 -0.43944 0 0 0 0 0 0.01426 -0.08149 0 0 0 0.07213 0 0.83697 0.43929 0.32652 0.08596
ASP_102 -4.93885 0.29037 6.74052 -0.10733 0.01102 0.32988 3.30614 -3.03663 -0 -0 -4.10269 -0.26112 0 0 0 -0.44953 0 0.02024 0.05527 0.00818 0 1.70493 0.10977 0 -2.3716 0.44738 0.39699 -1.84708
LEU_103 -5.3419 0.37884 4.85709 -0.47654 0.2285 0.11173 2.68572 -2.69833 -0 -0 -2.2203 0.2094 0 0 0 0 0 0.07988 0.2141 0.02685 0.32849 0 -0.28514 0 0.18072 -0.35916 0.45517 -1.62489
MET_104 -10.5325 1.38689 4.60563 -0.82167 0.14479 0.49583 3.25522 -3.36802 -0 -0 -2.86646 -0.20013 0 0 0 0 0 0.06087 0.18664 0.79662 3.30226 0 -0.04242 0 0.60916 -0.22942 0.75781 -2.45888
LYS_105 -5.72922 0.49152 7.28361 -0.31892 0.03989 0.15203 3.81283 -3.33546 -0 -0 -4.91296 -0.00136 0 0 0 -0.44953 0 0.05574 0.03437 0.59358 1.74179 0 0.01849 0 -1.5107 -0.25425 0.83791 -1.45064
ALA_106 -4.49197 0.38312 4.26327 -0.02218 0 0 2.85265 -2.59713 -0 -0 -2.17029 -0.34228 0 0 0 0 0 0.17161 0.0089 0 0 0 -0.09427 0 1.8394 -0.26218 0.39076 -0.07059
ALA_107 -5.53852 0.38434 4.01303 -0.02135 0 0 2.51055 -2.64306 -0 -0 -2.05064 -0.36368 0 0 0 0 0 0.04858 0.33344 0 0 0 -0.13313 0 1.8394 -0.19969 0.25914 -1.56162
ALA_108 -5.72681 0.59755 4.06387 -0.02343 0 0 2.8612 -2.73091 -0 -0 -2.82406 -0.38054 0 0 0 0 0 0.93471 0.07797 0 0 0 -0.24931 0 1.8394 -0.41235 0.48465 -1.48806
GLY_109 -4.25314 0.39948 5.41552 -5e-05 0 0 3.10287 -2.81761 -0 -0 -2.13608 -0.41512 0 0 0 0 0 1.08761 -0.04541 0 0 0 0.28769 0 0.83697 0.23097 0.55188 2.24559
GLU_110 -6.45841 0.37779 8.42729 -0.20746 0.02134 0.25784 3.78602 -3.65523 -0.00084 -0.01327 -4.31026 -0.54457 0 0 0 -0.43297 0 1.48767 0.46187 0.34059 0 3.02722 -0.25669 0 -2.7348 0.27679 0.40079 0.25071
PHE_111 -9.32769 1.00281 5.82664 -0.89175 0.06298 0.31196 3.22638 -3.24035 -0 -0 -1.23278 -0.05581 0 0 0 0 0 1.30102 -0.01393 0.10842 0 1.88147 -0.38212 0 1.0402 -0.25996 0.81472 0.1722
ALA_112 -3.87655 0.33264 3.85919 -0.02206 0 0 1.86002 -2.22194 -0 -0 -1.18579 -0.34103 0 0 0 0 0 0.16885 0.00665 0 0 0 -0.29852 0 1.8394 -0.27282 0.7731 0.62112
ASP_113 -6.4783 0.38462 6.57396 -0.1039 0.00261 0.30462 2.89429 -3.16968 -0.01326 -0.08401 -2.63565 -0.44002 0 0 0 -0.93955 0 0.0449 0.02388 0.06573 0 1.72518 0.13584 0 -2.3716 -0.43093 0.44274 -4.06856
ASP_114 -5.73541 0.88212 6.47763 -0.2585 0.1876 1.0092 3.22659 -3.03959 -0 -0 -3.05772 -0.67077 0 0 -0.64759 0 0 0.03253 0.02144 0.09575 0 1.98993 -0.73197 0 -2.3716 -0.00681 0.90017 -1.69701
PRO_115 -5.69003 0.68954 1.84469 -0.13148 0.0259 0.08224 1.0537 -1.03871 -0 -0 -0.01451 0.51075 0 0 0 0 0 0.13622 0.0809 0.00395 0.10723 0 -0.07256 0 -2.4119 0.59666 0.85443 -3.37298
CYS_116 -5.17376 0.84668 2.54013 -0.05369 0.03195 0.02584 1.06067 -1.23398 -4e-05 -0.00075 -1.74632 -0.44218 0 0 -0.64759 0 0 0.42981 0.03591 0.01323 0.32885 0 -0.24925 0 3.6196 2.13091 0.50957 2.0256
SER_117 -3.55775 0.20453 4.58361 -0.03081 4e-05 0.05728 1.93673 -1.97404 -0.00499 -0.1137 -1.87996 -0.88771 0 0 -0.31889 0 0 0.30463 -0.05396 0.14483 0.10561 0 -0.28489 0.70496 -0.77834 1.9707 0.39823 0.52612
SER_118 -2.89621 0.08539 3.10333 -0.02702 0 0.04161 1.11081 -1.56077 -0.00499 -0.1137 -0.86467 -1.12467 0 0 0 0 0 0.07 0.05906 0.00351 0.29449 0 0.11397 0.60009 -0.77834 -0.00165 0.21894 -1.6708
VAL_119 -3.86494 0.21196 4.01795 -0.30682 0.20414 0.06921 1.80258 -2.06114 -0.01819 -0.14305 -0.86055 -0.09451 0 0 0 0 0 0.00624 -0.05386 0.00098 0.0777 0 -0.40042 0 1.9342 -0.24633 0.21072 0.48585
LYS_120 -6.56766 0.22786 7.39028 -0.51298 0.11276 0.31233 2.99917 -3.10423 -0.02338 -0.12097 -2.78105 0.13766 0 0 -0.31889 -0.43297 0 0.00937 -0.01704 0.37029 2.21893 0 -0.05503 0 -1.5107 -0.18056 0.29331 -1.55351
ARG_121 -7.7673 0.38062 8.20246 -1.03346 0.15155 0.73169 3.65945 -3.76538 -0 -0 -4.19742 0.18515 0 0 -0.88657 0 0 0.04174 0.1233 0.38073 2.91997 0 -0.06493 0 -1.2888 -0.38352 0.63169 -1.97903
GLY_122 -4.58733 0.28766 5.34385 -5e-05 0 0 2.42725 -2.64131 -0 -0 -2.45122 -0.41845 0 0 0 0 0 0.02729 -0.06021 0 0 0 0.44704 0 0.83697 0.24803 0.52071 -0.01978
ASN_123 -5.49016 0.12031 5.96982 -0.17754 0.02712 0.26235 2.70636 -3.06078 -0.00084 -0.01327 -2.627 -0.30568 0 0 0 0 0 0.01578 0.04942 0.01107 0 1.41389 0.41314 0 -0.93687 0.47339 0.18448 -0.965
MET_124 -10.7452 1.24934 4.737 -0.31035 0.03372 0.12687 3.14485 -3.26162 -0 -0 -2.3993 -0.33188 0 0 0 0 0 0.00543 0.07198 0.12013 2.96363 0 0.09241 0 0.60916 0.12607 0.32187 -3.44591
VAL_125 -7.14376 0.5629 4.83763 -0.31233 0.21936 0.07269 3.2009 -3.00199 -0 -0 -2.61289 -0.26745 0 0 0 0 0 0.02983 -0.05518 0.00013 0.08871 0 -0.31665 0 1.9342 0.02585 0.4619 -2.27615
ARG_126 -5.90212 0.26074 6.63096 -0.63024 0.15491 0.38726 2.84466 -3.22742 -0.01819 -0.14305 -2.74732 0.26605 0 0 0 0 0 0.01475 0.06303 0.17269 1.90409 0 -0.10706 0 -1.2888 -0.25945 0.3866 -1.23793
ALA_127 -5.5678 0.38507 3.97701 -0.02196 0 0 2.68241 -2.66613 -0.009 -0.10573 -2.1775 -0.37134 0 0 0 0 0 0.05227 0.01425 0 0 0 -0.20278 0 1.8394 -0.38376 0.29068 -2.2649
ALA_128 -7.11442 0.47783 3.9082 -0.02126 0 0 2.92131 -3.00239 -0 -0 -2.41784 -0.3747 0 0 0 0 0 0.05171 0.04983 0 0 0 -0.26622 0 1.8394 -0.43848 0.32249 -4.06454
ARG_129 -8.70967 0.47882 9.20829 -1.22749 0.2789 0.81812 4.12094 -4.36779 -0 -0 -4.64626 0.42332 0 0 -0.63209 0 0 0.03215 0.07286 0.23636 2.55439 0 -0.07862 0 -1.2888 -0.42397 0.57685 -2.5737
ALA_130 -4.56305 0.17073 4.25555 -0.02175 0 0 2.54715 -2.51425 -3e-05 -0.00076 -2.62727 -0.36509 0 0 0 0 0 0.03409 -0.01981 0 0 0 -0.28785 0 1.8394 -0.42368 0.51433 -1.46229
LEU_131 -9.65256 1.86827 4.15755 -0.71022 0.29099 0.25974 3.06195 -3.30299 -0 -0 -2.14028 0.15329 0 0 0 0 0 0.07834 0.16408 0.09319 1.00898 0 -0.27133 0 0.18072 -0.37984 0.72382 -4.41628
LEU_132 -8.9682 1.15153 5.95711 -0.94889 1.01928 0.48117 3.27761 -3.5382 -0 -0 -2.91004 -0.01273 0 0 0 0 0 0.15477 -0.02046 0.09469 2.07113 0 -0.21685 0 0.18072 -0.15955 1.13516 -1.25175
SER_133 -4.86631 0.26482 6.02979 -0.02715 0 0.06301 2.6547 -2.88684 -0 -0 -2.41157 -0.56818 0 0 0 0 0 0.01795 0.02292 0.00103 0.77122 0 0.33401 0.6265 -0.77834 0.03236 0.62883 -0.09125
ALA_134 -6.2433 0.61222 4.25688 -0.02064 0 0 2.39428 -2.9674 -0 -0 -1.98463 -0.36459 0 0 0 0 0 0.06012 0.12156 0 0 0 -0.2821 0 1.8394 -0.16138 0.28785 -2.45173
VAL_135 -7.98136 1.42687 3.89036 -0.34823 0.45892 0.08066 3.16013 -3.01314 -0 -0 -2.5081 -0.30363 0 0 0 0 0 0.10835 -0.06649 0.00455 0.1188 0 -0.29204 0 1.9342 -0.30553 1.12294 -2.51274
THR_136 -5.85318 0.36716 5.74102 -0.20389 0.10212 0.07423 3.10662 -2.89669 -0 -0 -3.06836 -0.08544 0 0 0 0 0 0.02175 0.02719 0.01969 0.096 0 0.07282 2.29566 -1.0874 -0.03628 1.18734 -0.11963
ARG_137 -5.98917 0.30783 6.69348 -0.78165 0.08869 0.52122 2.67075 -3.25313 -0.01636 -0.112 -2.43753 0.29196 0 0 0 0 0 0.08348 0.06157 0.13986 1.44024 0 -0.08958 0 -1.2888 -0.16063 0.50327 -1.32651
LEU_138 -9.94305 1.16011 3.30764 -0.67585 0.18147 0.24117 2.98445 -3.09957 -0 -0 -2.22407 0.1043 0 0 0 0 0 0.12784 0.08427 0.07169 0.9723 0 -0.25002 0 0.18072 -0.31955 0.63235 -6.46381
LEU_139 -6.76241 0.57964 5.06491 -0.62616 0.33713 0.21951 2.81483 -2.94236 -0 -0 -2.83068 -0.12509 0 0 0 0 0 0.03756 -0.00281 0.03829 1.18877 0 -0.19361 0 0.18072 -0.09625 0.62505 -2.49297
ILE_140 -6.03965 0.34536 5.27893 -0.50505 0.36214 0.1037 2.69661 -2.72189 -0 -0 -2.37628 -0.00586 0 0 0 0 0 0.00777 -0.04096 0.03585 0.51117 0 -0.43357 0 0.73287 0.05331 0.47884 -1.51671
LEU_141 -7.92489 0.70381 4.34958 -0.49446 0.19771 0.12038 2.36262 -2.84688 -0 -0 -2.15913 0.21519 0 0 0 0 0 0.02277 -0.01869 0.06772 0.36754 0 -0.26785 0 0.18072 -0.12245 0.4708 -4.77551
ALA_142 -5.87965 0.52687 3.70713 -0.02151 0 0 2.73844 -2.76772 -0 -0 -1.89009 -0.36885 0 0 0 0 0 0.04246 0.01983 0 0 0 -0.2417 0 1.8394 -0.37991 0.35799 -2.31732
ASP_143 -5.33698 0.48525 7.57418 -0.21678 0.00085 0.70429 3.95962 -3.44629 -0 -0 -4.87414 -0.05323 0 0 0 -0.83988 0 0.03511 0.05936 0.00472 0 3.27062 0.24521 0 -2.3716 -0.31279 0.2864 -0.82609
MET_144 -5.98759 0.33024 5.12369 -0.33074 0.09903 0.0222 2.55869 -2.61031 -0 -0 -2.40922 0.0436 0 0 0 0 0 0.00731 0.0404 0.20482 1.06746 0 0.03884 0 0.60916 0.01045 0.30299 -0.87898
ALA_145 -5.87191 1.22846 3.52288 -0.02353 0 0 2.54568 -2.59618 -0 -0 -2.12024 -0.34842 0 0 0 0 0 0.01895 0.11089 0 0 0 -0.23115 0 1.8394 -0.11651 0.52646 -1.51521
ASP_146 -4.97932 0.19664 7.418 -0.11159 0.01432 0.34471 3.70596 -3.29594 -0 -0 -5.46568 -0.30605 0 0 0 -0.75884 0 0.02826 0.02925 0.05806 0 1.7261 0.14757 0 -2.3716 -0.37101 0.56811 -3.42306
VAL_147 -6.62645 0.52771 5.07959 -0.31292 0.20782 0.07264 2.77735 -2.97775 -0 -0 -2.569 -0.24489 0 0 0 0 0 0.01795 0.06201 0.00773 0.09034 0 -0.29999 0 1.9342 -0.22537 0.40248 -2.07653
TYR_148 -7.28214 0.85708 5.32007 -0.93974 0.06648 0.3033 3.05828 -3.09205 -0 -0 -3.20475 -0.30582 0 0 -0.41091 0 0 0.005 0.00341 0.36242 0 1.74099 -0.4686 0.05607 1.2797 0.0148 0.59023 -2.04618
LYS_149 -7.08872 0.49995 7.90936 -0.49529 0.11086 0.35827 3.13296 -3.30895 -0 -0 -4.92795 0.07356 0 0 0 0 0 0.00833 0.02051 0.0401 2.56182 0 0.01239 0 -1.5107 -0.09272 0.53828 -2.15795
LEU_150 -9.2244 0.61847 4.11964 -0.6269 0.40486 0.24156 3.01063 -3.0785 -0 -0 -2.49915 -0.1599 0 0 0 0 0 0.01346 0.00055 0.01602 1.0455 0 -0.17522 0 0.18072 -0.07326 0.47283 -5.71308
LEU_151 -7.48188 0.4492 4.3596 -0.4881 0.26667 0.11804 2.68453 -2.88719 -0 -0 -2.33063 0.23769 0 0 0 0 0 0.01029 0.14788 0.03251 0.27823 0 -0.30317 0 0.18072 -0.09188 0.56056 -4.25692
VAL_152 -5.00812 0.40702 4.36178 -0.30359 0.18236 0.0691 2.72324 -2.50343 -0 -0 -2.1848 -0.1394 0 0 0 0 0 0.01063 -0.04429 0.00128 0.05424 0 -0.32922 0 1.9342 -0.22365 0.38616 -0.60649
GLN_153 -8.74339 0.60354 7.29791 -0.86138 0.14833 0.91823 3.67114 -3.67039 -0.02458 -0.15409 -3.24615 -0.88206 0 0 0 -0.72983 0 0.01506 -0.00586 0.02744 0 2.83266 -0.23626 0 -0.18838 -0.22267 0.29508 -3.15564
LEU_154 -9.33241 1.14993 4.67407 -0.64312 0.25583 0.21427 3.11197 -3.35118 -0 -0 -2.44819 -0.06473 0 0 0 0 0 0.01816 0.11828 0.33994 1.32293 0 -0.20701 0 0.18072 -0.20819 0.57862 -4.29011
LYS_155 -5.27413 0.50675 7.91837 -0.77258 0.14013 0.80272 3.97547 -3.41596 -0 -0 -6.20859 -0.14494 0 0 0 -0.7546 0 0.0397 -0.01361 0.25109 3.07921 0 -0.0228 0 -1.5107 -0.25064 0.79967 -0.85544
VAL_156 -5.38689 0.29148 4.76799 -0.30275 0.19027 0.0684 2.37558 -2.59388 -0 -0 -2.27937 -0.06112 0 0 0 0 0 0.00996 0.01354 6e-05 0.05461 0 -0.25933 0 1.9342 -0.26569 0.50356 -0.93941
VAL_157 -8.49269 0.54626 2.8332 -0.31344 0.18152 0.07141 2.88022 -2.87129 -0 -0 -2.11244 -0.16571 0 0 0 0 0 0.01042 -0.06316 0.04389 0.05893 0 -0.30353 0 1.9342 -0.08038 0.31906 -5.52353
GLU_158 -5.49905 0.26338 5.97591 -0.32142 0.05046 0.37019 2.81081 -2.78135 -0 -0 -3.15587 -0.60684 0 0 0 -0.90875 0 0.03869 -0.02022 0.14262 0 3.20401 -0.14048 0 -2.7348 -0.24723 0.35539 -3.20456
ASP_159 -5.2019 0.53237 8.27354 -0.10744 0.00904 0.32616 4.0558 -3.44342 -0 -0 -6.69544 -0.24753 0 0 0 -0.7546 0 0.00742 0.01911 0.00011 0 1.76684 0.1815 0 -2.3716 -0.31098 0.31462 -3.64639
GLY_160 -4.89934 0.32113 4.85684 -4e-05 0 0 2.48379 -2.56427 -0 -0 -2.25665 -0.41074 0 0 0 0 0 0.00706 0.01899 0 0 0 0.54254 0 0.83697 0.13343 0.26086 -0.66943
ILE_161 -8.98832 0.82118 3.05523 -0.51182 0.34575 0.10296 2.76341 -2.76063 -0 -0 -2.30033 -0.02152 0 0 0 0 0 0.0201 0.06147 0.00625 0.58935 0 -0.41479 0 0.73287 0.22947 0.4423 -5.82706
LEU_162 -6.38327 0.49942 5.34471 -0.69332 0.25055 0.27652 2.74949 -2.86877 -0 -0 -2.06408 0.09816 0 0 0 0 0 0.0202 0.11165 0.01191 1.01256 0 -0.26324 0 0.18072 -0.15648 0.53342 -1.33986
LYS_163 -5.8545 0.35118 5.98352 -0.30735 0.02704 0.13597 2.10689 -2.73777 -0.02016 -0.13555 -1.12788 -0.01377 0 0 0 0 0 0.03026 0.2514 0.05017 1.68163 0 -0.04123 0 -1.5107 -0.37502 0.46774 -1.03812
LEU_164 -9.00865 0.96842 3.4673 -0.48539 0.15403 0.1093 2.65407 -2.80182 -0.01668 -0.14939 -1.45335 0.21099 0 0 0 0 0 0.09525 -0.03085 0.06823 0.52911 0 -0.23623 0 0.18072 -0.32278 1.12269 -4.94503
ARG_165 -7.80368 0.51406 7.29003 -0.85779 0.26447 0.7108 3.23164 -3.19304 -0.03467 -0.30347 -3.47138 0.18497 0 0 0 -1.6057 0 0.0487 -0.04022 0.06464 4.14911 0 -0.13752 0 -1.2888 -0.25129 1.18039 -1.34876
ASN_166 -4.08153 0.25294 4.41482 -0.19588 0.06792 0.32354 1.62419 -2.12484 -0 -0 -2.3086 -0.42965 0 0 0 -0.67204 0 0.00686 -0.06786 0.02153 0 1.98941 -0.46389 0 -0.93687 -0.52064 0.65554 -2.44502
ALA_167 -3.734 0.31445 1.9965 -0.02539 0.00054 0 1.7701 -1.6981 -0.01668 -0.14939 -0.3627 -0.26864 0 0 0 0 0 0.00655 -0.07623 0 0 0 0.03922 0 1.8394 -0.77081 0.42687 -0.70829
GLY_168 -1.41217 0.11509 0.91243 -7e-05 0 0 0.23586 -0.65297 -0.00096 -0.01461 0.02735 -0.37308 0 0 0 0 0 0.00476 -0.06729 0 0 0 0.51763 0 0.83697 -0.25207 0.16131 0.03818
ASN_169 -5.27546 0.27504 5.4291 -0.22012 0.00904 0.32763 2.91183 -2.7527 -0 -0 -2.82451 -0.74875 0 0 -1.07909 0 0 0.0104 -0.0127 0.05397 0 2.50302 0.17302 0 -0.93687 0.53484 0.12783 -1.49448
GLU_170 -4.62296 0.16665 4.77452 -0.45394 0.23011 1.41922 1.62715 -2.22483 -0.02577 -0.14699 -1.53514 -3.07879 0 0 0 0 0 0.00637 -0.07828 0.04014 0 3.86443 -0.33942 0 -2.7348 0.02806 0.21236 -2.8719
GLN_171 -4.07556 0.22705 4.39647 -0.81613 0.08931 0.83801 2.15166 -2.12509 -0.02577 -0.14699 -1.62965 -0.72954 0 0 -1.07909 0 0 0.00688 -0.02795 0.01288 0 2.84057 -0.08262 0 -0.18838 -0.44506 0.21603 -0.59295
ASP_172 -4.50545 0.16173 5.1819 -0.11086 0.00872 0.33786 2.03518 -2.44154 -0.00096 -0.01461 -1.70269 -0.26546 0 0 0 0 0 0.01631 0.03286 2e-05 0 1.87392 -0.07718 0 -2.3716 -0.22678 0.14582 -1.92281
LEU_173 -9.16222 0.6871 3.78719 -0.66011 0.19683 0.22984 2.93784 -3.04563 -0 -0 -2.35346 0.09789 0 0 0 0 0 0.0104 0.05165 0.02492 0.88447 0 -0.23165 0 0.18072 -0.19798 0.29239 -6.26981
GLY_174 -4.14035 0.21987 4.8518 -5e-05 0 0 2.29847 -2.39068 -0 -0 -2.49516 -0.40489 0 0 0 0 0 0.00479 -0.07367 0 0 0 0.30072 0 0.83697 0.43776 0.28275 -0.27165
ILE_175 -5.06813 0.20109 4.92806 -0.50159 0.36277 0.10321 2.64784 -2.55037 -0 -0 -2.17623 -0.01348 0 0 0 0 0 0.00374 -0.05679 0.02107 0.52321 0 -0.43072 0 0.73287 0.52763 0.24809 -0.49772
GLN_176 -7.4351 0.30891 6.30462 -0.89099 0.12498 0.96303 2.84332 -3.16232 -0.02016 -0.13555 -2.61967 -0.83626 0 0 0 0 0 0.00312 0.08125 0.01144 0 2.82619 -0.17724 0 -0.18838 -0.14517 0.30375 -1.84024
TYR_177 -9.35832 1.1755 4.56398 -0.93729 0.05045 0.34964 2.91641 -2.99526 -0 -0 -2.76249 -0.28271 0 0 0 0 0 0.00367 0.02213 0.03022 0 1.88162 -0.2709 0.00126 1.2797 -0.15686 0.26666 -4.22258
LYS_178 -4.1192 0.31019 4.5695 -0.30817 0.0309 0.14035 1.83146 -2.12426 -0 -0 -1.20262 -0.03346 0 0 0 0 0 0.00145 0.0821 0.00622 1.70842 0 -0.01746 0 -1.5107 -0.22601 0.26245 -0.59885
ALA_179 -3.64916 0.2212 3.54214 -0.02196 0 0 1.74873 -1.9715 -0.02083 -0.1626 -0.77609 -0.33858 0 0 0 0 0 0.00355 -0.02954 0 0 0 -0.16444 0 1.8394 -0.39623 0.24346 0.06756
LEU_180 -8.95351 1.01185 3.91581 -0.71703 0.21501 0.31927 3.34264 -2.91306 -0.00982 -0.08177 -3.33637 0.11544 0 0 0 0 0 0.0059 -0.03724 0.07492 0.83876 0 -0.20836 0 0.18072 -0.17738 0.45534 -5.95889
LYS_181 -5.3338 0.80537 7.44395 -0.86069 0.15497 0.92742 3.84962 -3.10053 -0.04105 -0.16358 -5.30451 0.13716 0 0 0 -0.74169 0 0.02018 -0.0123 0.08086 2.39747 0 -0.05304 0 -1.5107 5.6704 1.63924 6.00475
PRO_182 -5.53297 0.9849 4.68349 -0.089 0.00023 0.0554 1.67138 -1.93838 -0 -0 -1.85342 0.69022 0 0 0 0 0 0.00872 -0.12798 0.00445 0.51198 0 -0.30452 0 -2.4119 5.44357 1.6367 3.43285
GLU_183 -7.63447 0.4357 8.50472 -0.38068 0.03085 0.77075 4.51145 -3.80139 -0.02083 -0.1626 -5.33908 -0.37749 0 0 0 -1.3643 0 0.01358 0.19991 0.03258 0 3.16276 -0.24075 0 -2.7348 -0.33667 0.63374 -4.09704
VAL_184 -7.8662 0.59954 3.69701 -0.30715 0.17565 0.06931 2.7099 -2.96411 -0 -0 -2.38155 -0.19615 0 0 0 0 0 0.02152 -0.03564 0.00297 0.08714 0 -0.33851 0 1.9342 -0.13597 0.59669 -4.33136
ASP_185 -5.58481 0.30476 7.73294 -0.09805 0.00176 0.28757 3.71078 -3.43034 -0.00982 -0.08177 -5.3237 -0.45144 0 0 0 -0.74169 0 0.01757 0.03458 0.00475 0 1.77853 0.27416 0 -2.3716 0.04359 0.56447 -3.33775
LYS_186 -6.54062 0.31339 7.88633 -0.42749 0.0832 0.22828 3.39977 -3.40151 -0.02458 -0.15409 -4.40848 0.10345 0 0 0 -0.63447 0 0.02041 0.02157 0.22623 2.52611 0 0.0008 0 -1.5107 -0.12553 0.50603 -1.91192
LEU_187 -9.44493 0.64602 3.92882 -0.69 0.20003 0.2819 2.92137 -3.08131 -0 -0 -2.52559 0.05949 0 0 0 0 0 0.05008 -0.03088 0.00174 0.87429 0 -0.2311 0 0.18072 -0.27598 0.49731 -6.63801
ASN_188 -7.78422 0.41746 6.9325 -0.18393 0.07312 0.28297 3.50701 -3.58833 -0.01467 -0.07547 -3.25375 -0.30204 0 0 0 -0.44153 0 0.0331 0.14045 0 0 1.46755 0.20365 0 -0.93687 -0.09246 0.53535 -3.08013
ILE_189 -5.20422 0.33158 5.08034 -0.49077 0.31791 0.09746 2.57437 -2.61211 -0 -0 -1.8999 0.05045 0 0 0 0 0 0.00763 -0.05449 0.04872 0.48133 0 -0.47777 0 0.73287 0.03221 0.41851 -0.56591
MET_190 -8.21847 0.5223 5.21882 -0.37753 0.10895 0.11502 2.42644 -2.81867 -0 -0 -2.10403 -0.0582 0 0 0 0 0 0.01574 -0.01537 0.02867 1.76033 0 -0.03892 0 0.60916 -0.01422 0.34202 -2.49797
ALA_191 -6.51435 0.44846 4.08417 -0.02098 0 0 2.98888 -2.83311 -0 -0 -2.49612 -0.3677 0 0 0 0 0 0.02252 0.09461 0 0 0 -0.21527 0 1.8394 -0.25948 0.32082 -2.90816
ALA_192 -5.16674 0.34882 5.06519 -0.02158 0 0 2.56274 -2.82508 -0 -0 -1.96783 -0.35528 0 0 0 0 0 0.01242 0.04511 0 0 0 -0.21552 0 1.8394 -0.37738 0.25791 -0.79782
LYS_193 -4.95248 0.25082 5.36672 -0.29829 0.02872 0.13137 2.43115 -2.52782 -0.01458 -0.13561 -1.55637 -0.02963 0 0 0 0 0 0.00835 0.00881 0.00407 1.74523 0 -0.01048 0 -1.5107 -0.41094 0.25712 -1.21454
ARG_194 -9.57854 0.99247 8.79846 -0.90728 0.2913 0.69294 5.37017 -4.26601 -0 -0 -5.90123 0.02831 0 0 -1.12441 -0.83988 0 0.0034 0.05646 0.02165 2.77523 0 -0.09503 0 -1.2888 -0.41816 0.64709 -4.74185
GLN_195 -8.74912 0.75018 7.9025 -0.40175 0.11573 0.27209 3.74838 -3.66992 -0.00304 -0.01209 -2.64387 -0.60854 0 0 0 -1.21946 0 0.002 -0.01231 0.0874 0 3.31464 0.01871 0 -0.18838 -0.14625 0.71067 -0.73242
GLN_196 -3.50489 0.21209 4.19849 -0.25903 0.03496 0.18985 1.44705 -1.93931 -0.01458 -0.13561 -0.89608 -0.45063 0 0 0 0 0 0.00951 -0.01334 0.0019 0 2.72673 -0.22355 0 -0.18838 -0.13331 0.28622 1.3481
GLU_197 -3.44266 0.16339 4.25641 -0.44381 0.05462 0.87617 1.71354 -1.83793 -0 -0 -0.72483 -0.37439 0 0 0 0 0 0.00568 -0.0456 0.01909 0 3.12457 -0.29219 0 -2.7348 -0.38164 0.2227 0.15832
LEU_198 -8.41077 0.57034 4.46645 -0.45126 0.19288 0.07554 2.6001 -2.9661 -0.00304 -0.01209 -1.5968 0.37949 0 0 -0.91736 0 0 0.00293 -0.02058 0.07383 0.66085 0 -0.03402 0 0.18072 -0.48918 0.35567 -5.3424
LYS_199 -3.62604 0.10044 4 -0.4285 0.06074 0.22502 1.75781 -1.78967 -0.02661 -0.20123 -1.30579 -0.02083 0 0 -0.59206 0 0 0.0914 -0.03977 0.00357 2.01101 0 -0.04526 0 -1.5107 -0.17109 0.49341 -1.01416
ASP_200 -6.21036 0.73958 8.36976 -0.20432 0.13434 0.64689 3.50955 -3.56279 -0.01025 -0.11006 -4.84825 -1.704 0 0 -0.51683 0 0 0.05968 -0.07456 0.03711 0 2.41218 -0.52283 0 -2.3716 0.01479 0.5441 -3.66787
VAL_201 -6.591 0.61538 5.50512 -0.36167 0.17907 0.08834 2.41041 -2.94838 -0.0229 -0.1106 -0.49298 -0.16239 0 0 0 0 0 0.01812 -0.01813 0.00527 0.664 0 0.30434 0 1.9342 -0.22892 0.48347 1.27074
GLY_202 -3.548 0.52555 4.35927 -4e-05 0 0 1.79598 -2.12218 -0 -0 -2.6067 -0.41663 0 0 -0.51683 0 0 0.02895 -0.05855 0 0 0 0.49015 0 0.83697 0.05594 0.33488 -0.84125
HIS_203 -7.97348 0.71135 6.07313 -0.40719 0.00289 0.45379 3.15114 -3.39373 -0.01514 -0.15584 -2.22417 -0.4737 0 0 0 0 0 0.01653 0.25262 0.01599 0 2.61645 -0.07077 0 -0.45461 0.14178 0.37096 -1.36202
ARG_204 -9.70748 0.64623 9.91767 -0.4408 0.04115 0.21429 4.62486 -4.5385 -0.01665 -0.07821 -4.7477 0.34057 0 0 -0.91736 0 0 0.01484 0.05332 0.17356 2.09046 0 -0.07532 0 -1.2888 -0.22523 0.76651 -3.15258
ASP_205 -5.58532 0.32175 7.09622 -0.10802 0.00654 0.32681 2.91854 -3.2938 -0 -0 -3.29472 -0.3758 0 0 0 0 0 0.00648 0.05002 0.00552 0 1.71558 0.23241 0 -2.3716 -0.31298 0.73134 -1.93104
GLN_206 -5.78309 0.36164 5.41377 -0.28246 0.05922 0.21534 2.7087 -2.94703 -0.01514 -0.15584 -2.2856 -0.51585 0 0 0 0 0 0.00146 0.01198 0.02401 0 2.80493 -0.08772 0 -0.18838 -0.24458 0.39121 -0.51347
MET_207 -10.6094 0.8557 4.95179 -0.67634 0.14684 0.36364 2.96975 -3.3236 -0 -0 -2.50877 -0.08078 0 0 0 0 0 0.00783 -0.02438 0.26085 1.84019 0 0.09655 0 0.60916 0.00536 0.33251 -4.78307
ALA_208 -6.26194 0.46372 4.53285 -0.02184 0 0 2.3228 -2.95223 -0 -0 -2.29571 -0.34833 0 0 0 0 0 0.00772 -0.02183 0 0 0 -0.08637 0 1.8394 0.06066 0.27036 -2.49073
ALA_209 -4.78956 0.34798 4.2666 -0.02135 0 0 2.53773 -2.53267 -0 -0 -2.42628 -0.34892 0 0 0 0 0 0.00705 -0.0111 0 0 0 0.0117 0 1.8394 -0.04421 0.20148 -0.96216
ALA_210 -5.83033 0.4581 3.88438 -0.02203 0 0 2.82631 -2.77473 -0 -0 -2.76233 -0.35579 0 0 0 0 0 0.00356 0.05413 0 0 0 -0.21913 0 1.8394 -0.18722 0.192 -2.89366
ARG_211 -9.51085 0.58619 8.81464 -1.06872 0.21227 0.79268 3.95092 -4.34249 -0.01467 -0.07547 -3.99104 0.27013 0 0 0 -1.21946 0 0.00862 0.06125 0.03049 2.80593 0 -0.04689 0 -1.2888 -0.35035 0.37266 -4.00295
GLY_212 -3.93824 0.17003 4.79578 -5e-05 0 0 2.40793 -2.36887 -0 -0 -2.26892 -0.40774 0 0 0 0 0 0.02438 -0.07446 0 0 0 0.38939 0 0.83697 0.3289 0.34144 0.23655
ILE_213 -7.80006 0.90847 4.60802 -0.67332 0.50284 0.15406 2.85928 -3.14946 -0.00066 -0.01258 -2.80497 0.29138 0 0 0 0 0 0.00621 -0.03311 0.18854 0.55796 0 -0.39875 0 0.73287 0.45216 0.37056 -3.24057
LEU_214 -8.40795 0.86273 2.57854 -0.69158 0.20581 0.2552 2.65169 -2.64056 -0 -0 -1.90632 0.13852 0 0 0 0 0 0.02131 -0.00702 0.07944 0.81791 0 -0.20317 0 0.18072 -0.01097 0.48651 -5.58919
GLN_215 -4.66388 0.12722 5.21577 -0.80935 0.13415 0.86355 2.15472 -2.39116 -0.04105 -0.16358 -1.85173 -0.94362 0 0 0 -0.44153 0 0.02298 -0.05039 0.14488 0 3.16579 -0.15661 0 -0.18838 -0.14839 0.36398 0.34337
LYS_216 -4.66685 0.27897 4.63145 -0.49943 0.15019 0.30553 1.58508 -2.06273 -0.00048 -0.00754 -1.16004 0.11481 0 0 0 0 0 0.01337 -0.04741 0.03232 1.98972 0 -0.122 0 -1.5107 -0.17565 0.36767 -0.78373
ASN_217 -8.52018 0.91481 5.93482 -0.18772 0.03582 0.29961 4.07728 -3.39747 -0.01604 -0.11489 -4.04427 -0.34058 0 0 0 -0.87723 0 0.03077 -0.04723 0.17598 0 1.71664 0.06021 0 -0.93687 -0.04169 1.16712 -4.11111
VAL_218 -6.97382 1.09038 2.36473 -0.3188 0.18058 0.07349 2.3087 -2.21028 -0 -0 -2.05172 -0.22298 0 0 0 0 0 0.0306 0.39354 0.0051 0.08185 0 -0.21134 0 1.9342 5.71453 2.33061 4.51936
PRO_219 -5.18735 0.71635 3.35507 -0.07417 0 0.04463 1.39813 -1.56426 -0 -0 -1.90381 0.61034 0 0 0 0 0 0.01786 -0.15209 0.00036 0.48401 0 -0.41869 0 -2.4119 5.49122 1.64001 2.04571
ILE_220 -7.14075 0.58365 4.73993 -0.48522 0.32847 0.10056 3.1713 -2.8509 -0 -0 -1.80636 -0.23107 0 0 0 0 0 0.07757 0.08118 0.00685 0.84138 0 -0.41954 0 0.73287 -0.23427 0.68025 -1.82409
LEU_221 -9.69904 0.80168 4.20717 -0.66802 0.23305 0.24992 3.30167 -3.15979 -0.00314 -0.01901 -2.02093 0.05742 0 0 0 0 0 0.04063 0.05477 0.00803 0.9074 0 -0.21896 0 0.18072 -0.05212 0.869 -4.92955
TYR_222 -8.93913 1.00769 4.07478 -0.89104 0.04022 0.28077 2.39276 -2.89063 -0.01497 -0.10374 -2.06228 -0.31179 0 0 0 0 0 0.02603 0.04389 0.03487 0 1.86054 -0.47714 0.00591 1.2797 0.03383 0.6625 -3.94724
THR_223 -4.41604 0.16085 5.24839 -0.20672 0.14829 0.07565 2.56201 -2.5687 -0.01216 -0.11156 -2.14444 -0.11749 0 0 0 0 0 0.02513 -0.0201 1e-05 0.06994 0 -0.00575 2.28595 -1.0874 0.14068 0.28977 0.31631
ALA_224 -5.60994 0.2572 4.03294 -0.0216 0 0 2.87784 -2.67942 -0 -0 -2.74773 -0.3411 0 0 0 0 0 0.04548 0.02524 0 0 0 -0.2342 0 1.8394 -0.15624 0.18731 -2.52482
SER_225 -6.57787 0.36919 6.29532 -0.02335 0 0.02199 3.01835 -3.07784 -0.02091 -0.21669 -2.40513 -0.36758 0 0 0 0 0 0.15117 0.01662 0.0196 0.48307 0 0.30557 0.60313 -0.77834 -0.20178 0.22519 -2.16029
GLN_226 -6.44714 0.40188 6.49896 -0.88328 0.14279 0.9702 3.318 -3.18602 -0.0153 -0.13057 -2.66966 -0.88336 0 0 0 -0.89083 0 0.06783 -0.03084 0.02723 0 4.27159 -0.0459 0 -0.18838 -0.09678 0.32539 0.5558
ALA_227 -5.65159 0.21646 4.13237 -0.02224 0 0 2.70428 -2.70227 -0 -0 -2.29822 -0.37847 0 0 0 0 0 0.0219 -0.02487 0 0 0 -0.34336 0 1.8394 -0.38118 0.29889 -2.5889
CYS_228 -7.35659 0.652 5.07927 -0.05517 0.00016 0.01941 1.97837 -2.45567 -0 -0 -1.79921 0.03671 0 0 0 0 0 0.00576 0.01649 0.03947 0.34132 0 0.29463 0 3.6196 -0.30188 0.28532 0.40001
LEU_229 -6.98921 0.52491 4.16949 -0.46419 0.18971 0.10594 1.74477 -2.68993 -0 -0 -1.04141 0.19318 0 0 0 0 0 0.00735 0.00512 0.04423 0.4257 0 -0.23688 0 0.18072 -0.06029 0.34277 -3.54803
GLN_230 -5.37998 0.32071 4.99019 -0.37313 0.04459 0.22454 2.18545 -2.34861 -0 -0 -2.38745 -0.46703 0 0 0 -1.80509 0 0.01162 -0.04798 0.02117 0 4.28643 -0.17917 0 -0.18838 -0.19127 0.35248 -0.93092
HIS_D_231 -6.92752 0.86852 5.86431 -0.44003 0.03284 0.5578 3.2283 -3.00772 -0.0058 -0.07427 -2.85416 -0.32752 0 0 0 -0.91426 0 0.00318 0.16454 0.01963 0 1.48309 -0.75 0 -0.45461 -0.37953 0.80097 -3.11225
PRO_232 -3.39741 0.58395 3.27884 -0.08883 0.0007 0.05538 1.28872 -1.34124 -0 -0 -0.82307 0.65211 0 0 0 0 0 0.00319 -0.1533 0.00079 0.60781 0 -0.53446 0 -2.4119 -0.41305 0.88621 -1.80558
ASP_233 -2.80974 0.18265 4.33704 -0.21689 0.02668 0.70321 2.00221 -1.89023 -0.0058 -0.07427 -3.62015 -3.26307 0 0 0 -0.65713 0 0.01571 0.03927 0.05521 0 3.8214 -0.224 0 -2.3716 -0.42546 0.49556 -3.8794
VAL_234 -6.64619 0.72406 3.84148 -0.30445 0.26638 0.07612 3.22702 -2.59755 -0 -0 -2.03162 -0.49261 0 0 0 0 0 0.00818 0.11457 0.01882 0.10702 0 0.05052 0 1.9342 -0.10626 0.56947 -1.24083
ALA_235 -2.85675 0.18861 2.99732 -0.023 0 0 1.95034 -1.63316 -0 -0 -1.44787 -0.40768 0 0 0 0 0 0.00219 -0.01553 0 0 0 -0.3916 0 1.8394 -0.19922 0.45749 0.46053
ALA_236 -3.96179 0.36548 1.90553 -0.02365 0 0 1.15141 -1.76186 -0 -0 -0.55756 -0.38201 0 0 0 0 0 0.00391 -0.08381 0 0 0 -0.36686 0 1.8394 -0.69415 0.3015 -2.26447
TYR_237 -9.3702 0.7538 4.05687 -0.5481 0.27984 0.25704 3.29161 -3.00564 -0.01213 -0.14995 -2.10829 -0.32519 0 0 0 0 0 0.00947 0.02883 0.00872 0 3.08087 0.01559 0.00022 1.2797 -0.34052 0.45266 -2.3448
LYS_238 -6.70918 0.36682 7.33339 -0.31156 0.03828 0.14209 3.03594 -3.28072 -0 -0 -2.40842 -0.02165 0 0 0 0 0 0.00872 0.03596 0.08453 1.7326 0 0.00265 0 -1.5107 -0.19676 0.39875 -1.25927
ALA_239 -3.91237 0.16346 4.21628 -0.02144 0 0 2.22325 -2.33423 -0 -0 -2.28656 -0.35703 0 0 0 0 0 0.01043 -7e-05 0 0 0 -0.25753 0 1.8394 -0.43315 0.31559 -0.83398
ASN_240 -7.11096 0.63753 6.69668 -0.36179 0.02038 0.7051 3.65561 -3.38004 -0.00115 -0.01773 -2.36899 -0.14327 0 0 0 -1.1161 0 0.00694 0.07991 0.03203 0 2.88615 0.35676 0 -0.93687 -0.10332 0.27909 -0.18404
ARG_241 -10.5944 0.62048 9.59592 -1.3323 0.37082 0.94949 3.89997 -4.243 -0.02266 -0.22532 -3.86528 0.2126 0 0 0 -0.3753 0 0.02611 0.07019 0.26869 3.04182 0 -0.06603 0 -1.2888 0.1414 0.57631 -2.23926
ASP_242 -5.93534 0.23686 8.3566 -0.10901 0.01576 0.33727 3.91913 -3.57968 -0 -0 -5.76573 -0.26502 0 0 0 -1.30897 0 0.00733 0.25275 0.14163 0 1.70505 0.14083 0 -2.3716 -0.15822 0.72384 -3.65653
LEU_243 -8.24506 0.76189 5.8357 -0.69494 0.2085 0.25684 2.89314 -3.23987 -0 -0 -2.28862 0.11841 0 0 0 0 0 0.04693 0.01745 0.26442 0.7997 0 -0.18479 0 0.18072 -0.11559 0.54825 -2.83692
ILE_244 -10.2773 1.2122 5.04039 -0.68748 0.73803 0.15069 2.73716 -3.41499 -0.01294 -0.13586 -2.4689 0.22232 0 0 0 0 0 0.04774 -0.03959 0.13337 0.5608 0 -0.40958 0 0.73287 0.05169 0.75539 -5.064
TYR_245 -9.49113 0.67479 5.50239 -1.07603 0.11377 0.45098 2.9405 -3.2774 -0 -0 -2.39854 -0.29368 0 0 0 0 0 0.01239 -0.00252 0.10418 0 1.74581 -0.45527 0.00535 1.2797 0.0542 0.62515 -3.48533
LYS_246 -5.54586 0.35433 6.04859 -0.30753 0.02969 0.13862 2.71688 -2.82442 -0 -0 -2.5898 -0.01673 0 0 0 0 0 0.00586 -0.00521 0.00995 1.71444 0 -0.00574 0 -1.5107 -0.14948 0.29605 -1.64106
GLN_247 -8.66507 0.3688 7.59549 -0.26561 0.04169 0.19533 3.90039 -3.94415 -0.02789 -0.27344 -3.93058 -0.47071 0 0 -0.93899 -1.01167 0 0.01672 0.11431 0.00438 0 2.70133 -0.08102 0 -0.18838 -0.33674 0.28383 -4.912
LEU_248 -10.1531 1.28467 3.59254 -0.53167 0.35269 0.13129 3.20199 -3.30695 -0 -0 -2.36456 0.26086 0 0 0 0 0 0.01446 0.00495 0.25651 0.47164 0 -0.25006 0 0.18072 -0.21955 0.4881 -6.58554
GLN_249 -5.66617 0.13002 6.31601 -0.37806 0.04085 0.22254 3.29907 -2.92797 -0 -0 -4.28011 -0.6738 0 0 0 -0.90875 0 0.00947 0.11006 0.10464 0 3.73007 -0.18434 0 -0.18838 -0.26822 0.51048 -1.00259
GLN_250 -4.97871 0.35763 5.79167 -0.26451 0.05064 0.21065 2.62482 -2.77092 -0.01388 -0.12644 -2.74495 -0.51237 0 0 0 0 0 0.00722 0.10971 0.12931 0 2.72877 -0.0841 0 -0.18838 -0.28315 0.35852 0.40153
ALA_251 -6.05265 0.50392 3.77678 -0.02142 0 0 3.1777 -2.85471 -0 -0 -2.62586 -0.3496 0 0 0 0 0 0.00957 -0.01816 0 0 0 -0.17953 0 1.8394 -0.26294 0.26022 -2.79729
VAL_252 -7.44832 0.70688 3.73577 -0.30795 0.15374 0.06741 2.71351 -2.80925 -0 -0 -2.3983 -0.1279 0 0 0 0 0 0.00508 0.04621 0.00533 0.10773 0 -0.27054 0 1.9342 -0.22854 0.3471 -3.76783
THR_253 -4.9531 0.25699 5.82314 -0.203 0.12096 0.07355 2.96603 -2.82433 -0 -0 -3.14672 -0.09712 0 0 0 0 0 0.00481 0.01797 0.00583 0.08479 0 0.00799 2.30946 -1.0874 -0.05998 0.37427 -0.32587
GLY_254 -4.01805 0.16205 4.49109 -5e-05 0 0 2.4524 -2.42628 -0 -0 -2.6308 -0.40867 0 0 0 0 0 0.01264 0.03999 0 0 0 0.53346 0 0.83697 0.29118 0.25949 -0.40458
ILE_255 -9.22288 0.78162 3.18409 -0.48924 0.3159 0.09883 2.88981 -2.94717 -0 -0 -2.54989 0.02124 0 0 0 0 0 0.02042 -0.0452 0.01683 0.51783 0 -0.43322 0 0.73287 0.29254 0.3786 -6.43703
SER_256 -5.72334 0.36607 5.03607 -0.02833 0 0.06592 2.84188 -2.84787 -0.01041 -0.16344 -2.0522 -0.62489 0 0 0 0 0 0.05232 -0.0229 0.00382 0.65235 0 0.34703 0.60002 -0.77834 0.15492 0.32125 -1.81006
ASN_257 -4.30382 0.1704 4.84344 -0.17378 0.02482 0.25844 2.06746 -2.52573 -0.01041 -0.16344 -1.27192 -0.28817 0 0 0 0 0 0.02726 0.04195 0.00051 0 1.48219 0.56753 0 -0.93687 0.29422 0.17233 0.27641
ALA_258 -6.25123 0.3735 2.75867 -0.02124 0 0 2.57975 -2.60938 -0 -0 -2.04252 -0.36216 0 0 0 0 0 0.01039 -0.05219 0 0 0 -0.19206 0 1.8394 -0.04402 0.21545 -3.79763
ALA_259 -5.94023 0.50548 2.87111 -0.0236 0 0 2.78574 -2.48305 -0 -0 -2.47654 -0.36449 0 0 -1.12441 0 0 0.02319 -0.06624 0 0 0 -0.39082 0 1.8394 -0.52324 0.2838 -5.08392
GLN_260 -4.04793 0.23207 3.42586 -0.30206 0.05147 0.27359 1.64341 -1.87777 -0 -0 -1.68454 -0.62027 0 0 0 0 0 0.01809 -0.0443 0.03319 0 3.31819 -0.04506 0 -0.18838 -0.4527 0.28685 0.01971
ALA_261 -3.42202 0.43934 2.05278 -0.0255 2e-05 0 1.43756 -1.65114 -0 -0 -0.98972 -0.19516 0 0 0 0 0 0.01451 -0.06449 0 0 0 -0.09901 0 1.8394 -0.5671 0.35316 -0.87737
THR_262 -3.35987 0.19875 2.87084 -0.23377 0.32509 0.10469 1.84447 -1.65782 -0 -0 -1.18756 -1.27595 0 0 -1.18537 0 0 0.02425 0.12007 0.03974 1.58797 0 0.34721 2.66151 -1.0874 -0.49516 0.4663 0.10797
ALA_263 -2.3507 0.09538 2.10538 -0.02693 0.00324 0 1.22424 -1.07902 -0.01331 -0.14347 -1.37508 -0.43791 0 0 -0.59206 0 0 0.01253 -0.07577 0 0 0 0.14458 0 1.8394 -0.33965 0.3202 -0.68895
SER_264 -3.22271 0.1744 3.40561 -0.02853 6e-05 0.05096 1.97007 -1.69639 -0.01535 -0.08407 -1.5911 -0.93792 0 0 -1.18537 0 0 0.00356 -0.03599 0.00066 0.18283 0 -0.20863 0.62129 -0.77834 -0.10043 0.16531 -3.31009
ASP_265 -3.88522 0.34375 5.06746 -0.18259 0.09146 0.58044 1.80963 -2.28836 -0 -0 -0.75899 -1.78337 0 0 0 0 0 0.0021 -0.0632 0.03735 0 2.23729 -0.45745 0 -2.3716 0.35177 0.33689 -0.93263
ASP_266 -2.38138 0.50526 3.30441 -0.26337 0.05626 0.86656 1.0294 -1.37305 -0 -0 -0.3345 -0.33088 0 0 0 0 0 0.01431 -0.08062 0.05741 0 2.07135 -0.59029 0 -2.3716 -0.00755 0.32082 0.49254
ALA_267 -2.06471 0.29591 2.53352 -0.02773 0.01104 0 0.57645 -1.26866 -0.01535 -0.08407 -0.16 -0.56306 0 0 -0.4744 0 0 0.00235 0.01298 0 0 0 0.31938 0 1.8394 0.59416 0.2363 1.76349
SER_268 -2.81502 0.13524 3.46497 -0.03023 0.03658 0.03151 1.576 -1.65884 -0.02966 -0.23463 1.26942 -0.01351 0 0 0 0 0 0.0082 -0.05228 0.00161 0.12248 0 0.08427 0.6011 -0.77834 1.01785 0.42295 3.15964
GLN_269 -4.15048 0.27152 5.18506 -0.70255 0.18092 0.77896 1.62853 -2.25239 -0.01161 -0.05608 -2.32782 -0.69415 0 0 -0.4744 0 0 0.01294 -0.07788 0.03254 0 2.3418 -0.13733 0 -0.18838 0.0145 0.50854 -0.11773
HIS_D_270 -6.13452 0.65139 5.89059 -0.40166 0.02355 0.4463 1.04738 -2.74694 -0.00773 -0.03989 0.19004 -0.06722 0 0 0 0 0 0.025 0.15027 0.01086 0 2.33811 0.04486 0 -0.45461 -0.40572 0.33334 0.89341
GLN_271 -6.53887 0.98193 4.53487 -0.29598 0.06666 0.20902 2.41982 -2.4271 -0.00331 -0.02252 -1.07188 -0.12012 0 0 -1.39087 0 0 0.09537 -0.04467 0.21965 0 5.21693 -0.00136 0 -0.18838 -0.12061 0.55493 2.0735
GLY_272 -1.44682 0.05824 1.68403 -5e-05 0 0 0.44438 -0.82612 -0.03955 -0.18881 -0.28491 -0.39523 0 0 0 0 0 0.10453 -0.19101 0 0 0 -1.41969 0 0.83697 -0.4909 0.58642 -1.56852
GLY_273 -2.95026 0.25609 3.14608 -0.00273 0 0 1.37178 -1.58772 -0 -0 -1.60753 -0.42654 0 0 -0.78568 0 0 0.08649 -0.0313 0 0 0 -1.35247 0 0.83697 -0.33268 0.21105 -3.16846
GLY_274 -2.582 0.54644 2.29361 -0.00025 0 0 0.7743 -1.18172 -0 -0 -0.74951 -0.1656 0 0 -0.4397 0 0 0.11616 0.00342 0 0 0 -0.83139 0 0.83697 0.22718 0.36679 -0.78529
GLY_275 -3.09377 0.38972 2.47668 -0.00015 0 0 0.98824 -1.46588 -0.0288 -0.20456 -0.64905 -0.21973 0 0 -0.60519 0 0 0.08657 -0.06915 0 0 0 -1.02237 0 0.83697 1.06396 0.39495 -1.12158
GLY_276 -4.55345 0.4552 4.63795 -0.00023 0 0 2.46858 -2.58398 -0.01674 -0.0753 -2.96916 -0.22242 0 0 0 0 0 0.04108 -0.07927 0 0 0 0.37179 0 0.83697 1.09096 0.23249 -0.36556
GLU_277 -3.74067 0.17447 4.59182 -0.45525 0.20021 1.41296 2.00191 -2.21135 -0.02528 -0.16242 -1.88765 -3.02086 0 0 0 0 0 0.0067 -0.06931 0.01594 0 3.97707 -0.34076 0 -2.7348 -0.30894 0.27734 -2.29888
LEU_278 -8.61617 1.07936 3.19034 -0.61975 0.12385 0.20918 2.77554 -2.92693 -0.02377 -0.13892 -1.48472 0.05617 0 0 0 0 0 0.01212 0.17209 0.17107 0.83674 0 -0.19961 0 0.18072 -0.32721 0.91677 -4.61315
ALA_279 -6.32851 0.68684 4.94709 -0.02209 0 0 2.74542 -3.25989 -0 -0 -2.12897 -0.3696 0 0 0 0 0 0.00844 -0.02559 0 0 0 -0.2462 0 1.8394 -0.14898 1.0109 -1.29174
TYR_280 -9.1011 1.0898 7.56505 -0.99143 0.093 0.38281 3.64998 -3.99148 -0.00587 -0.05501 -3.82277 -0.27378 0 0 0 -0.56094 0 0.01007 -0.00379 0.11307 0 1.76384 -0.34239 0.00401 1.2797 -0.1048 0.47143 -2.83058
ALA_281 -5.991 0.33562 4.39605 -0.02185 0 0 2.81367 -2.77139 -0 -0 -2.20298 -0.36085 0 0 0 0 0 0.00641 0.00874 0 0 0 -0.28294 0 1.8394 -0.16923 0.28089 -2.11946
LEU_282 -9.18431 1.21915 4.4735 -0.46571 0.12465 0.10598 2.75238 -3.06971 -0 -0 -1.78607 0.18654 0 0 0 0 0 0.0056 -0.00746 0.97281 0.42014 0 -0.25988 0 0.18072 -0.35819 0.5399 -4.14997
ASN_283 -5.89864 0.28457 6.87864 -0.17262 0.01279 0.24644 3.24247 -3.31375 -0.01542 -0.16489 -3.03724 -0.28488 0 0 0 -0.83993 0 0.00959 0.0516 0.0533 0 1.49762 0.54404 0 -0.93687 0.05566 0.65774 -1.12976
ASN_284 -7.5744 0.60505 7.52735 -0.18426 0.04164 0.30454 3.37804 -3.64141 -0.00468 -0.04839 -3.03179 -0.34828 0 0 0 0 0 0.03639 0.10016 0.23718 0 1.6721 0.2066 0 -0.93687 0.18746 0.63363 -0.83992
PHE_285 -10.5442 0.98535 4.3031 -0.74563 0.02684 0.20075 3.24099 -3.07134 -0 -0 -2.54778 -0.1201 0 0 0 0 0 0.0099 0.01912 0.15181 0 1.81705 -0.45359 0 1.0402 0.03502 0.83293 -4.81961
ASP_286 -7.09493 0.57117 9.04914 -0.11007 0.00936 0.33561 4.91875 -4.04831 -0.01972 -0.1247 -6.05128 -0.37588 0 0 0 -1.87106 0 0.00983 -0.01376 0.0009 0 1.68006 0.15575 0 -2.3716 -0.11818 0.72239 -4.74652
LYS_287 -7.0159 0.61009 5.80572 -0.31267 0.0325 0.14142 2.80283 -2.86883 -0 -0 -2.21915 0.03258 0 0 0 0 0 0.01703 -0.01175 0.05996 1.7391 0 0.01899 0 -1.5107 -0.33276 0.50944 -2.50209
GLN_288 -5.83924 0.37155 5.17962 -0.74978 0.13434 0.77549 2.5179 -2.56862 -0 -0 -2.64101 -0.91335 0 0 0 -0.58477 0 0.08332 0.02711 0.24228 0 2.87367 -0.24251 0 -0.18838 -0.37509 0.5387 -1.35876
ILE_289 -7.55042 0.76496 2.29186 -0.65548 0.46848 0.14657 1.5976 -2.0244 -0.00023 -0.00617 -0.92963 0.32639 0 0 0 0 0 0.02942 0.04606 0.08943 0.59181 0 -0.49951 0 0.73287 -0.16185 0.7251 -4.01711
ILE_290 -6.66938 0.65284 2.29402 -0.66407 0.45049 0.15096 1.9579 -1.84242 -0 -0 -2.20282 0.27823 0 0 -0.43447 0 0 0.01363 -0.0478 0.01005 0.59225 0 -0.46616 0 0.73287 0.03245 0.79152 -4.3699
VAL_291 -5.76007 0.76508 1.59214 -0.30811 0.49194 0.07876 1.22248 -1.71255 -0.03347 -0.22488 -0.16724 -0.93924 0 0 0 0 0 0.01813 0.49713 0.02881 0.32137 0 0.15966 0 1.9342 0.80192 0.66543 -0.56852
ASP_292 -3.99211 0.52828 5.06789 -0.264 0.11056 0.89349 1.82645 -2.1413 -0 -0 -1.68106 -0.85222 0 0 0 -0.58477 0 0.02179 0.05446 0.06094 0 2.02379 -0.78402 0 -2.3716 1.42873 1.07785 0.42313
PRO_293 -3.33235 0.63267 2.58956 -0.07879 0 0.04736 0.38408 -1.01755 -0 -0 -0.32075 0.58684 0 0 0 0 0 0.01783 -0.15444 0.00579 0.48007 0 -0.43667 0 -2.4119 0.39028 1.16919 -1.44877
LEU_294 -6.25513 1.18979 2.45827 -0.57338 0.24654 0.19647 1.137 -1.8677 -0.00088 -0.01409 -0.30361 -0.0594 0 0 0 0 0 0.06209 -0.01307 0.15802 0.30402 0 0.72515 0 0.18072 0.19868 0.7949 -1.43564
SER_295 -1.79984 0.11436 1.82351 -0.02857 0.00029 0.04465 0.53833 -0.88782 -0 -0 0.29015 -0.95957 0 0 0 0 0 0.02645 -0.07765 0.0025 0.18025 0 -0.08422 0.60286 -0.77834 0.08449 0.7707 -0.13746
PHE_296 -2.12795 0.28943 1.62934 -0.9491 0.13602 0.38277 0.22825 -0.87708 -0 -0 0.53342 -0.65073 0 0 0 0 0 0.03204 -0.04769 0.00224 0 2.55323 -0.1917 0 1.0402 -0.05921 0.48516 2.40863
SER_297 -3.22533 0.21238 3.142 -0.0299 6e-05 0.05427 1.40929 -1.54334 -0.01415 -0.13085 -0.43252 -1.06719 0 0 -0.89173 0 0 0.16497 0.01804 0.0269 0.31292 0 -0.38069 0.60071 -0.77834 0.49967 0.40513 -1.64771
GLU_298 -3.31472 0.22442 3.00811 -0.66324 0.36916 1.74144 1.40463 -1.48048 -7e-05 -0.00023 -1.44421 -3.31294 0 0 0 0 0 0.05513 0.48644 0.15469 0 4.8468 0.08885 0 -2.7348 0.05423 0.44041 -0.07639
GLU_299 -2.99862 0.18778 4.00845 -0.35378 0.10964 0.43844 1.22835 -1.52779 -0.01415 -0.13085 -0.87077 -0.62659 0 0 -0.89173 0 0 0.01922 -0.04484 0.00242 0 2.91704 -0.1224 0 -2.7348 -0.01072 0.45473 -0.96099
ARG_300 -3.7925 0.37897 4.34729 -0.64595 0.12312 0.46303 1.03337 -1.79443 -0.00223 -0.01585 -1.26095 -0.17795 0 0 0 0 0 0.01388 0.03143 0.02271 1.7874 0 -0.15216 0 -1.2888 0.03103 0.44073 -0.45787
PHE_301 -8.47901 1.12486 2.44297 -0.77684 0.02579 0.20812 2.26632 -2.12088 -0 -0 -1.90165 -0.07865 0 0 0 0 0 0.02219 0.0046 0.02553 0 1.84326 -0.33167 0 1.0402 0.06666 0.3693 -4.24889
ARG_302 -6.83819 0.84626 6.30839 -0.52983 0.06767 0.28362 2.18059 -2.83246 -0.00126 -0.01871 -2.28358 0.44094 0 0 0 -0.62088 0 0.01769 0.01565 0.08726 2.21956 0 0.03617 0 -1.2888 5.86668 1.60126 5.55802
PRO_303 -4.81119 0.64559 4.02272 -0.08295 3e-05 0.05121 1.46693 -1.70935 -0 -0 -1.04194 0.72605 0 0 0 0 0 0.08725 0.03535 0.00231 0.48008 0 0.10095 0 -2.4119 5.47684 1.99948 5.03748
SER_304 -4.22708 0.30047 5.24017 -0.02584 0 0.06034 2.55039 -2.4032 -0.00081 -0.0169 -2.47801 -0.67993 0 0 0 0 0 0.01001 -0.0015 0.00092 0.54292 0 0.31887 0.60201 -0.77834 0.22546 0.64346 -0.11659
LEU_305 -8.65267 0.89279 2.99572 -0.52488 0.29836 0.13608 2.60544 -2.50842 -0.00223 -0.01585 -2.50243 0.22914 0 0 0 0 0 0.02342 0.0102 0.01945 0.29728 0 -0.29373 0 0.18072 0.26016 0.41853 -6.13293
GLU_306 -6.50522 0.28494 7.62205 -0.20337 0.02924 0.2774 3.52745 -3.32472 -0.00625 -0.0473 -4.29644 -0.54954 0 0 0 -1.41742 0 0.01583 0.09498 0.0497 0 3.08042 -0.21491 0 -2.7348 -0.37282 0.67261 -4.01814
GLU_307 -4.08846 0.16854 5.29265 -0.20656 0.02169 0.27625 2.33757 -2.41927 -0.00151 -0.02202 -1.82089 -0.57769 0 0 0 0 0 0.00987 0.01554 0.02307 0 3.02138 -0.25563 0 -2.7348 -0.43497 0.4358 -0.95946
ARG_308 -8.04321 0.52101 7.57547 -1.14486 0.29431 0.78577 3.74332 -3.51353 -0 -0 -3.4358 0.15254 0 0 0 -0.34933 0 0.00907 -0.02495 0.03093 3.11787 0 -0.05879 0 -1.2888 -0.41432 0.39618 -1.64713
LEU_309 -9.02996 1.06328 4.39477 -0.70105 0.39403 0.28352 2.79724 -3.01432 -0 -0 -2.70951 0.10865 0 0 0 0 0 0.0156 0.01017 0.02917 1.04055 0 -0.27785 0 0.18072 -0.30395 0.7628 -4.95614
GLU_310 -4.7292 0.29243 6.57276 -0.42868 0.03729 0.83031 3.16708 -2.89306 -0 -0 -3.97045 -0.469 0 0 0 -0.59655 0 0.01408 0.09091 0.01076 0 3.49274 -0.29149 0 -2.7348 -0.45818 0.66365 -1.39941
SER_311 -3.91906 0.23305 4.84115 -0.02704 0 0.06352 2.26007 -2.29781 -0 -0 -2.05953 -0.58972 0 0 0 0 0 0.01821 0.03584 0.00337 0.73378 0 0.33122 0.60339 -0.77834 -0.24183 0.2934 -0.49632
ILE_312 -9.49614 0.82681 3.29158 -0.51012 0.43412 0.10318 2.93493 -2.98631 -0 -0 -2.15327 0.06787 0 0 0 0 0 0.00313 -0.05376 0.04819 0.51246 0 -0.43736 0 0.73287 0.11108 0.26346 -6.30726
ILE_313 -8.02382 0.72927 3.90529 -0.66405 0.43557 0.15211 2.89504 -2.74206 -0 -0 -2.65549 0.11929 0 0 0 0 0 0.01002 -0.00485 0.07087 0.59466 0 -0.32076 0 0.73287 -0.0336 0.66532 -4.13432
SER_314 -4.11213 0.26817 4.79541 -0.0272 0 0.06319 2.68096 -2.47162 -0 -0 -2.25962 -0.57109 0 0 0 0 0 0.01777 0.08428 0.00244 0.69502 0 0.34552 0.6 -0.77834 0.05029 0.57766 -0.03929
GLY_315 -4.09256 0.31001 3.926 -4e-05 0 0 1.99158 -2.24394 -0 -0 -1.72073 -0.41903 0 0 0 0 0 0.032 0.01419 0 0 0 0.56277 0 0.83697 0.42346 0.16146 -0.21786
ALA_316 -6.19627 0.37329 2.88472 -0.02154 0 0 2.99655 -2.73506 -0 -0 -2.5671 -0.36863 0 0 0 0 0 0.01779 0.08593 0 0 0 -0.27048 0 1.8394 0.0803 0.19628 -3.68482
ALA_317 -4.73644 0.39248 4.90797 -0.02199 0 0 3.1174 -2.87488 -0 -0 -2.52064 -0.35264 0 0 0 0 0 0.03457 0.00146 0 0 0 -0.23829 0 1.8394 -0.46473 0.37299 -0.54333
LEU_318 -4.07421 0.22679 4.55995 -0.46926 0.20596 0.10725 1.99515 -2.2722 -0 -0 -1.36882 0.21139 0 0 0 0 0 0.04576 0.13464 0.0059 0.32636 0 -0.27095 0 0.18072 -0.39971 0.46058 -0.3947
MET_319 -9.25865 0.5719 3.85245 -0.40248 0.14292 0.12321 2.43579 -2.63604 -0.02104 -0.16499 -2.21594 -0.14378 0 0 0 0 0 0.01619 -0.02507 0.15061 1.96549 0 0.12603 0 0.60916 -0.0031 0.42532 -4.452
ALA_320 -5.5757 0.68021 3.57884 -0.02409 0 0 2.83025 -2.49926 -0 -0 -1.99551 -0.35596 0 0 -0.4661 0 0 0.05278 -0.07217 0 0 0 -0.33076 0 1.8394 -0.18293 0.46136 -2.05963
ASP_321 -3.38288 0.14016 4.67697 -0.12056 0.03252 0.37948 1.9819 -2.1453 -0 -0 -2.83326 -0.33325 0 0 0 -0.76725 0 0.01588 -0.0444 0.05118 0 2.57624 -0.37202 0 -2.3716 -0.76267 0.37346 -2.9054
SER_322 -4.87834 0.41343 6.5328 -0.03216 0 0.04944 3.09285 -2.78655 -0.04472 -0.29957 -2.96643 -0.85654 0 0 -0.83408 -0.40099 0 0.00592 -0.0379 6e-05 1.05926 0 -0.04471 1.72312 -0.77834 -0.69177 0.4104 -1.36482
SER_323 -1.38799 0.06757 1.93401 -0.02983 6e-05 0.05032 0.69672 -0.88349 -0.02071 -0.11854 0.53642 -0.96828 0 0 0 0 0 0.0086 -0.05804 0.00522 0.15525 0 -0.32903 0.6221 -0.77834 -0.572 0.33348 -0.73649
CYS_324 -4.87852 0.63242 3.14693 -0.04933 0.00591 0.02086 0.95031 -1.44489 -0.01353 -0.10427 -0.93261 -0.29311 0 0 -0.83408 0 0 0.06696 0.15607 0.04366 0.51831 0 0.19446 0 3.6196 -0.55894 0.32827 0.57448
THR_325 -6.24793 0.40145 5.17102 -0.15782 0.05801 0.0571 2.71354 -2.57987 -0.02368 -0.13458 -1.92644 0.23794 0 0 0 -0.58709 0 0.0163 0.01209 0.06197 0.12091 0 -0.04163 2.26016 -1.0874 -0.22445 0.54429 -1.35612
ARG_326 -4.94849 0.40781 6.58558 -0.52183 0.06413 0.28601 3.2282 -2.718 -0.01113 -0.09894 -3.94708 0.60418 0 0 0 -0.76057 0 0.05202 0.03669 0.07739 2.04344 0 -0.03844 0 -1.2888 -0.26722 0.57457 -0.64048
ASP_327 -3.93336 0.45959 4.97557 -0.11283 0.01225 0.34688 2.19412 -2.13148 -0 -0 -1.74338 -0.48464 0 0 0 -0.37086 0 0.00311 -0.03413 0.00445 0 1.69597 0.04278 0 -2.3716 -0.30185 0.51335 -1.23608
ASP_328 -3.53274 0.17863 4.6818 -0.10977 0.00719 0.33334 1.4934 -1.99019 -0.00135 -0.02551 -1.15852 -0.36562 0 0 0 0 0 0.03826 -0.06268 0.01984 0 1.70474 0.10218 0 -2.3716 -0.19482 0.31403 -0.93939
ARG_329 -8.78844 0.52415 8.79426 -1.02616 0.27386 0.67018 4.36254 -3.8662 -0.00385 -0.02765 -4.90371 0.1696 0 0 0 -2.27205 0 0.01069 -0.03609 0.20478 3.35527 0 -0.13367 0 -1.2888 -0.28139 0.43724 -3.82546
ARG_330 -9.06659 1.2037 9.07788 -0.63349 0.16519 0.3645 4.77506 -4.12012 -0 -0 -5.61824 0.51786 0 0 -0.4661 -1.13811 0 0.02436 0.00902 0.37614 2.46892 0 -0.04829 0 -1.2888 -0.1738 0.83194 -2.73897
GLU_331 -4.12811 0.18732 4.94117 -0.2125 0.01951 0.27572 2.32832 -2.38082 -0.0015 -0.02742 -2.19083 -0.57393 0 0 0 0 0 0.02168 -0.00117 0.10206 0 3.00926 -0.27109 0 -2.7348 -0.36742 0.70145 -1.30311
ARG_332 -6.76145 0.45743 7.28772 -1.0271 0.38472 0.7703 3.17537 -3.22566 -0 -0 -3.04499 -0.12497 0 0 0 -0.80758 0 0.03452 0.08907 0.06546 3.5676 0 -0.10126 0 -1.2888 -0.47983 0.52924 -0.50019
ILE_333 -9.16336 0.6513 3.67728 -0.49938 0.41498 0.10165 2.85718 -2.98975 -0 -0 -3.07316 -0.07648 0 0 0 0 0 0.02998 -0.03666 0.01988 0.56559 0 -0.40295 0 0.73287 -0.20412 0.59328 -6.80188
VAL_334 -5.4772 0.32014 4.96876 -0.31602 0.23408 0.07282 2.64618 -2.76191 -0 -0 -2.00941 -0.20846 0 0 0 0 0 0.01966 -0.02667 0.00138 0.08105 0 -0.25607 0 1.9342 -0.07126 0.41977 -0.42896
ALA_335 -4.45706 0.1878 4.44072 -0.02162 0 0 2.64867 -2.5589 -0 -0 -2.46193 -0.35114 0 0 0 0 0 0.00272 0.04345 0 0 0 -0.27147 0 1.8394 -0.28765 0.31474 -0.93227
GLU_336 -7.911 0.55173 8.04695 -0.43513 0.05686 0.88611 3.80618 -3.71561 -0.03486 -0.28535 -4.01234 -0.44623 0 0 0 -0.80758 0 0.01273 0.04863 0.08837 0 3.19039 -0.32566 0 -2.7348 -0.42694 0.39208 -4.05547
CYS_337 -8.0676 0.79481 4.7092 -0.04738 0 0.01529 3.05138 -2.85131 -0 -0 -3.37688 -0.03642 0 0 0 0 0 0.01535 0.02597 0.01551 0.29816 0 0.25866 0 3.6196 -0.04084 0.39164 -1.22488
ASN_338 -5.03013 0.23637 5.66465 -0.17631 0.02831 0.25923 2.57622 -2.80743 -0 -0 -2.51834 -0.30232 0 0 0 0 0 0.00652 0.03402 0.00809 0 1.43156 0.48856 0 -0.93687 0.26766 0.27514 -0.49507
ALA_339 -4.93978 0.22823 4.42642 -0.02252 0 0 2.68061 -2.60598 -0 -0 -2.31727 -0.35095 0 0 0 0 0 0.00307 0.00534 0 0 0 -0.2545 0 1.8394 -0.13638 0.22761 -1.2167
VAL_340 -8.35063 1.06903 3.66431 -0.30486 0.16741 0.06845 3.03117 -3.01529 -0 -0 -2.57373 -0.15019 0 0 0 0 0 0.00264 -0.04614 0.00817 0.07913 0 -0.3496 0 1.9342 -0.26472 0.33677 -4.69387
ARG_341 -6.58887 0.40622 6.70706 -0.78559 0.16197 0.4499 3.39979 -3.09308 -0.01671 -0.13929 -3.89719 0.27223 0 0 0 -0.59655 0 0.00296 0.05407 0.1375 2.95543 0 -0.102 0 -1.2888 -0.22508 0.42437 -1.76165
GLN_342 -4.88761 0.20566 6.62896 -0.81422 0.09949 0.84742 2.99297 -2.98699 -0 -0 -3.06786 -0.82921 0 0 0 -0.73136 0 0.00961 0.00821 0.00334 0 2.86132 -0.09396 0 -0.18838 -0.30563 0.423 0.17475
ALA_343 -6.31523 0.27746 4.40734 -0.02211 0 0 2.48992 -2.77561 -0 -0 -2.29736 -0.37358 0 0 0 0 0 0.0203 0.01405 0 0 0 -0.30905 0 1.8394 -0.38274 0.37326 -3.05397
LEU_344 -9.56845 0.90816 4.23827 -0.6756 0.23703 0.27498 2.69511 -2.9475 -0 -0 -2.47623 0.05214 0 0 0 0 0 0.03626 -0.00744 0.00676 0.88836 0 -0.23895 0 0.18072 -0.34991 0.57595 -6.17035
GLN_345 -5.80713 0.27469 6.35792 -0.62134 0.07066 0.64919 2.99904 -3.05521 -0.02344 -0.19995 -3.08538 -0.28864 0 0 0 -0.79653 0 0.05079 0.03273 0.00625 0 2.82302 -0.25769 0 -0.18838 -0.27562 0.76671 -0.56831
ASP_346 -5.06782 0.19053 7.7703 -0.10058 0.00369 0.29787 3.63974 -3.35222 -0 -0 -5.46467 -0.31703 0 0 0 -1.14465 0 0.01838 0.06821 0.02661 0 1.76242 0.24609 0 -2.3716 -0.28275 0.52934 -3.54813
LEU_347 -8.64823 0.70637 3.72198 -0.68098 0.19084 0.25822 2.60335 -2.79938 -0 -0 -2.02569 0.09036 0 0 0 0 0 0.00562 -0.00074 0.02222 0.87001 0 -0.23506 0 0.18072 -0.15217 0.34247 -5.55009
LEU_348 -9.59939 1.10985 4.92757 -0.48121 0.17176 0.11348 3.21967 -3.25465 -0 -0 -2.73955 0.20557 0 0 0 0 0 0.0131 -0.00785 0.0558 0.32758 0 -0.27668 0 0.18072 -0.23418 0.49757 -5.77085
SER_349 -4.53892 0.31619 5.27633 -0.02774 0 0.06452 2.36499 -2.52092 -0 -0 -2.09535 -0.57787 0 0 0 0 0 0.01597 0.08931 0.00218 0.77785 0 0.33411 0.60001 -0.77834 -0.09798 0.46244 -0.33323
GLU_350 -4.70762 0.34993 5.3667 -0.64793 0.11069 1.18714 2.43695 -2.47847 -0 -0 -2.46204 -0.56057 0 0 0 -0.66964 0 0.01533 0.18432 0.01152 0 3.65009 -0.267 0 -2.7348 -0.24017 0.33929 -1.11627
TYR_351 -9.09148 1.19203 3.74632 -0.55972 0.04653 0.24193 2.80207 -2.88025 -0.00023 -0.00617 -1.49649 -0.26073 0 0 0 0 0 0.01403 -0.01214 0.13435 0 2.31615 0.04861 0.00919 1.2797 -0.37982 0.61823 -2.2379
MET_352 -5.31742 0.58573 4.01689 -0.21631 0.01346 0.07698 1.97144 -2.12482 -0 -0 -1.29848 -0.19432 0 0 0 0 0 0.03258 -0.01626 0.67317 2.11879 0 -0.02547 0 0.60916 -0.11778 0.53565 1.323
GLY_353 -1.55874 0.13784 2.13953 -5e-05 0 0 0.70396 -1.07281 -0 -0 -1.18007 -0.39394 0 0 0 0 0 0.01005 -0.09916 0 0 0 0.24564 0 0.83697 -0.06425 0.26914 -0.02588
ASN_354 -4.31641 0.46102 4.2783 -0.33028 0.09507 0.61101 1.79631 -1.99289 -0.0211 -0.1441 -0.83452 -0.6746 0 0 0 0 0 0.01706 0.00775 0.00025 0 1.83121 -0.48527 0 -0.93687 -0.05588 0.37939 -0.31456
ALA_355 -1.87969 0.17327 2.40395 -0.02393 0.00012 0 0.95413 -1.13906 -0 -0 -0.56496 -0.41523 0 0 -0.47231 0 0 0.02289 -0.0306 0 0 0 -0.03044 0 1.8394 0.23375 0.30596 1.37725
GLY_356 -0.99419 0.09197 1.16347 -5e-05 0 0 0.05926 -0.52176 -0 -0 -0.11349 -0.40037 0 0 0 0 0 0.05218 -0.18499 0 0 0 -1.43828 0 0.83697 -0.29378 0.09816 -1.64491
ARG_357 -3.71127 0.3502 3.86665 -0.68007 0.21525 0.48791 1.24199 -1.56524 -0.02199 -0.15819 -0.00696 0.16456 0 0 -0.47231 0 0 0.04966 0.10901 0.03267 2.58055 0 -0.02471 0 -1.2888 -0.61513 0.17866 0.73246
LYS_358 -1.14496 0.08075 1.21169 -0.31439 0.03443 0.15675 0.11608 -0.51792 -0 -0 0.30666 -0.09267 0 0 0 0 0 0.01717 -0.04652 0.00108 2.00247 0 -0.15481 0 -1.5107 -0.12411 0.38558 0.40658
GLU_359 -3.46096 0.38654 4.55931 -0.30633 0.07507 0.33753 0.69966 -1.64287 -0 -0 0.15153 -0.25982 0 0 0 0 0 0.00805 0.03993 0.06982 0 3.81223 0.19317 0 -2.7348 1.15697 0.44248 3.52751
ARG_360 -4.40445 0.6072 4.32979 -0.86681 0.21222 0.60333 1.41022 -1.72655 -0 -0 -0.58144 -0.20076 0 0 0 -0.66964 0 0.02599 -0.05409 0.24857 2.13369 0 -0.1746 0 -1.2888 1.16832 0.61534 1.38752
SER_361 -4.02918 0.259 4.96326 -0.02658 0 0.0416 1.89776 -2.21273 -0.01044 -0.08025 -1.61172 -1.11034 0 0 0 0 0 0.07178 0.09698 0.0001 0.29064 0 0.06834 0.62619 -0.77834 -0.28945 0.56374 -1.26963
ASP_362 -1.94642 0.56875 2.83918 -0.11373 0.00629 0.32477 0.85414 -1.32559 -0.00682 -0.04442 -0.02036 -0.50862 0 0 0 0 0 0.07263 -0.08287 0.00225 0 2.71725 -0.37825 0 -2.3716 -0.3565 0.40138 0.63146
ALA_363 -2.42444 0.21228 2.83961 -0.02117 6e-05 0 1.3962 -1.46639 -0 -0 -1.2124 -0.4806 0 0 0 0 0 0.03354 0.23496 0 0 0 0.75844 0 1.8394 1.5933 0.6124 3.91522
LEU_364 -7.91876 1.17616 4.31285 -0.6845 0.20258 0.25459 3.20482 -2.92396 -0 -0 -2.42471 0.08479 0 0 0 0 0 0.03752 0.02502 0.07092 0.84576 0 -0.22659 0 0.18072 1.67493 0.60718 -1.50066
ASN_365 -5.33647 0.26861 5.83608 -0.17121 0.01844 0.26312 2.44166 -2.83651 -0 -0 -2.13127 -0.37828 0 0 0 0 0 0.02613 -0.04908 0.00262 0 1.55101 0.18068 0 -0.93687 -0.06718 0.39924 -0.91928
SER_366 -3.64671 0.32369 4.66966 -0.02285 0 0.02119 1.95246 -2.2431 -0.00361 -0.03583 -1.54147 -0.32489 0 0 0 0 0 0.02157 0.11593 0.00013 0.48564 0 0.31772 0.60066 -0.77834 0.04413 0.23819 0.19417
ALA_367 -4.96177 0.33083 3.64215 -0.02143 0 0 2.33552 -2.35255 -0 -0 -1.64761 -0.37385 0 0 0 0 0 0.01245 0.01957 0 0 0 -0.30774 0 1.8394 -0.22541 0.18697 -1.52348
ILE_368 -8.03956 0.69913 4.93836 -0.50297 0.32947 0.10233 3.11781 -3.1292 -0 -0 -2.87184 -0.02357 0 0 0 0 0 0.02225 0.0065 0.00744 0.5436 0 -0.47821 0 0.73287 -0.26603 0.36063 -4.45099
ASP_369 -5.07717 0.15141 7.1237 -0.10436 0.00725 0.31975 3.24091 -3.1899 -0.01118 -0.11634 -3.9764 -0.38472 0 0 0 -0.50841 0 0.0216 0.07166 0.12167 0 1.84972 0.14536 0 -2.3716 -0.15447 0.4989 -2.34262
LYS_370 -5.9178 0.29425 6.88933 -0.40186 0.05694 0.21425 3.62795 -3.05518 -0 -0 -4.68869 -0.13685 0 0 0 -0.41329 0 0.01565 0.01261 0.02146 1.98737 0 0.05746 0 -1.5107 -0.26808 0.39072 -2.82446
MET_371 -9.98393 1.05364 5.14095 -1.00413 0.23552 0.30838 2.7726 -2.97476 -0.00092 -0.01829 -3.12857 -0.32522 0 0 0 0 0 0.01572 -0.03861 0.13652 3.56027 0 0.01548 0 0.60916 -0.09112 0.45527 -3.26204
THR_372 -6.46252 0.35975 5.73193 -0.19975 0.10432 0.07237 3.07802 -2.96069 -0.001 -0.0221 -3.23768 -0.06698 0 0 0 0 0 0.05227 -0.00065 0.09755 0.09545 0 -0.0182 2.32375 -1.0874 0.04299 0.42711 -1.67146
LYS_373 -6.32233 0.86645 8.10686 -0.78635 0.13901 0.78875 4.21777 -3.58156 -0.04657 -0.13823 -6.16629 0.02385 0 0 0 -0.74727 0 0.0508 -0.02622 0.14234 2.94402 0 0.05061 0 -1.5107 -0.06856 0.54694 -1.51669
LYS_374 -7.26114 0.5533 6.11824 -0.5247 0.16681 0.32357 2.51659 -2.95944 -0.01606 -0.13274 -2.26925 0.12273 0 0 0 0 0 0.03227 -0.02294 0.22689 2.16755 0 -0.07202 0 -1.5107 -0.31448 0.72003 -2.13548
THR_375 -6.92571 0.29401 6.37681 -0.19535 0.07837 0.06963 3.42879 -3.30593 -0.00168 -0.00956 -3.48979 -0.07459 0 0 0 0 0 0.03781 0.05761 0.1443 0.09926 0 -0.01299 2.25967 -1.0874 -0.17404 0.53666 -1.89412
ARG_376 -9.71592 0.63639 9.65342 -0.74583 0.15482 0.52108 3.96881 -4.36337 -0 -0 -3.22393 0.13213 0 0 0 -1.24606 0 0.02297 0.02128 0.1742 2.92745 0 -0.08289 0 -1.2888 -0.17329 0.68545 -1.94207
ASP_377 -6.65158 0.58102 10.1066 -0.1042 0.01082 0.31798 4.4357 -4.1457 -0.02438 -0.21571 -8.28898 -0.25674 0 0 0 -1.07154 0 0.00685 0.22756 0.02971 0 1.69675 0.143 0 -2.3716 -0.38502 0.78516 -5.17432
LEU_378 -8.87594 0.45702 3.90872 -0.65851 0.1351 0.25161 2.79902 -2.91064 -0 -0 -2.2751 0.03084 0 0 0 0 0 0.00726 0.06361 0.03359 0.91377 0 -0.23917 0 0.18072 -0.27053 0.63974 -5.80888
ARG_379 -9.59002 1.05674 10.0599 -0.77688 0.21111 0.48662 4.27844 -4.58045 -0.01552 -0.0721 -4.17109 0.43481 0 0 0 -0.94482 0 0.02839 -0.0128 0.39664 1.45489 0 -0.10565 0 -1.2888 -0.26969 0.98255 -2.43772
ARG_380 -7.33597 0.6148 8.30845 -0.65637 0.11519 0.38764 3.11625 -3.51305 -0.04657 -0.13823 -3.10009 0.42764 0 0 0 -0.32426 0 0.02438 0.01355 0.22825 2.43517 0 -0.08292 0 -1.2888 -0.35421 0.9168 -0.25235
GLN_381 -7.87559 0.48313 7.69425 -0.73964 0.2215 0.79465 3.13755 -3.40497 -0.00943 -0.09074 -3.27017 -0.38331 0 0 0 -0.73819 0 0.04205 0.15762 0.04144 0 2.79709 -0.21516 0 -0.18838 -0.33601 0.5412 -1.34111
LEU_382 -9.82426 0.69581 3.02865 -0.47139 0.22644 0.10697 3.01831 -2.94474 -0 -0 -2.20179 0.21168 0 0 0 0 0 0.0093 0.11854 0.06538 0.35979 0 -0.27701 0 0.18072 -0.30944 0.48399 -7.52307
ARG_383 -5.96476 0.53324 6.33681 -0.78259 0.14377 0.44443 2.92075 -3.00019 -0 -0 -3.63283 0.34708 0 0 0 -0.40326 0 0.01138 -0.01906 0.07543 2.9714 0 -0.0874 0 -1.2888 -0.34091 0.37647 -1.35904
LYS_384 -6.72523 0.40998 8.18804 -0.4964 0.11714 0.30007 3.81773 -3.59398 -0 -0 -3.76055 0.1287 0 0 0 -0.56577 0 0.00781 0.064 0.08202 2.20353 0 -0.06116 0 -1.5107 -0.37542 0.52909 -1.24111
ALA_385 -6.82997 0.67718 5.31315 -0.02206 0 0 2.86703 -3.19759 -0 -0 -2.10888 -0.36847 0 0 0 0 0 0.02111 0.15866 0 0 0 -0.27084 0 1.8394 -0.40701 0.47566 -1.85262
VAL_386 -8.02585 1.02508 4.33417 -0.32413 0.31676 0.07528 2.90195 -3.12346 -0 -0 -2.47554 -0.25352 0 0 0 0 0 0.01871 -0.05798 0.13697 0.06504 0 -0.27914 0 1.9342 -0.28284 0.50405 -3.51023
MET_387 -9.59189 1.47997 5.66825 -0.8711 0.42978 0.52123 2.62255 -3.09674 -0 -0 -2.31073 -0.11429 0 0 0 0 0 0.0237 0.24742 0.15702 1.9603 0 -0.16169 0 0.60916 -0.19629 0.92401 -1.69934
ASP_388 -6.6273 0.31082 8.53331 -0.09445 0.00015 0.26977 4.13438 -3.82251 -0 -0 -5.42908 -0.60921 0 0 0 -1.53386 0 0.01735 -0.05566 0.0007 0 1.71339 0.18399 0 -2.3716 -0.27103 1.25737 -4.39348
HIS_389 -10.3588 1.14456 8.52987 -0.46299 0.08358 0.46008 4.02432 -4.50912 -0.00183 -0.02931 -4.26171 -0.63697 0 0 0 -0.58709 0 0.06482 0.01819 0.28851 0 2.77053 0.01826 0 -0.45461 -0.21666 1.08381 -3.03256
VAL_390 -7.07845 0.46269 3.60988 -0.29927 0.1507 0.06655 2.57158 -2.615 -0.0021 -0.01148 -2.02563 -0.10718 0 0 0 0 0 0.12545 -0.04781 0.00083 0.08394 0 -0.32579 0 1.9342 -0.13356 0.52861 -3.11185
SER_391 -4.65364 0.13391 5.51097 -0.03012 0 0.06845 2.37337 -2.48269 -0.00779 -0.14821 -2.26175 -0.55823 0 0 0 -0.74023 0 0.02288 0.00312 0.01207 0.72059 0 0.34467 0.75727 -0.77834 0.05378 0.27209 -1.38782
ASP_392 -4.13546 0.19617 6.32603 -0.22073 0.00021 0.72011 2.8307 -2.77016 -0.01899 -0.15862 -3.97379 -0.2038 0 0 0 -0.49288 0 0.05114 0.10438 0.0612 0 3.07426 0.0828 0 -2.3716 0.45224 0.36158 -0.08521
SER_393 -5.33299 0.36916 5.14954 -0.03684 7e-05 0.04437 2.45918 -2.51886 -0.01208 -0.06616 -1.49212 -0.50658 0 0 0 0 0 0.06303 -0.06256 0.00253 0.20207 0 -0.01503 1.7673 -0.77834 0.00857 0.64958 -0.10616
PHE_394 -8.36702 0.65883 2.29919 -0.57593 0.03279 0.30508 2.33719 -2.35335 -0 -0 -1.98478 -0.03881 0 0 -0.73121 0 0 0.05737 -0.06288 0.02334 0 1.95486 -0.21969 0 1.0402 -0.57121 0.60453 -5.59152
LEU_395 -5.10861 0.65209 2.7117 -0.67704 0.26836 0.22344 1.62077 -1.88155 -0 -0 -0.87364 0.16418 0 0 0 0 0 0.05088 0.14562 0.01871 0.82578 0 -0.21403 0 0.18072 -0.25092 0.4465 -1.69706
GLU_396 -3.44234 0.30337 2.95849 -0.2139 0.02203 0.33285 0.5128 -1.44765 -0.01716 -0.1293 0.06441 -0.62218 0 0 0 0 0 0.01546 0.0144 0.03477 0 3.35931 0.10493 0 -2.7348 0.31538 0.5535 -0.01563
THR_397 -4.73501 0.68332 1.97038 -0.11877 0.0854 0.06446 1.16669 -1.58173 -0.00607 -0.08717 0.03461 -0.8224 0 0 -0.42952 0 0 0.04308 -0.03803 0.06185 0.11104 0 -0.70729 2.29862 -1.0874 0.26431 0.59192 -2.23772
ASN_398 -4.88789 0.21314 4.19809 -0.34306 0.15598 0.64678 2.10958 -1.99998 -0 -0 -1.48533 -1.89361 0 0 0 -0.69631 0 0.05428 -0.05542 0.11422 0 2.40398 -0.36933 0 -0.93687 -0.09406 0.48513 -2.38068
VAL_399 -5.12946 0.9104 3.93785 -0.31999 0.21414 0.07309 1.95524 -2.16486 -0 -0 -0.74249 -0.221 0 0 0 0 0 0.05677 -0.03051 0.00559 0.03189 0 -0.3743 0 1.9342 5.71356 1.63747 7.48756
PRO_400 -5.93541 0.68053 3.39868 -0.08228 0 0.05144 1.36421 -1.63792 -0 -0 -1.2075 0.69415 0 0 0 0 0 0.01848 0.09107 0.01745 0.46715 0 0.10886 0 -2.4119 5.52469 1.86955 3.01125
LEU_401 -9.23699 1.36363 3.25458 -0.71129 0.33882 0.28223 2.48074 -2.64266 -0 -0 -1.39043 0.16311 0 0 0 0 0 0.00797 0.00549 0.1128 0.81501 0 -0.21298 0 0.18072 -0.23621 0.71756 -4.70791
LEU_402 -5.71847 0.34205 4.99008 -0.4758 0.2167 0.11009 2.28276 -2.57811 -0 -0 -1.97597 0.21815 0 0 0 0 0 0.00646 0.03286 0.11947 0.32823 0 -0.26559 0 0.18072 -0.18953 0.40619 -1.96972
VAL_403 -5.62404 0.62078 3.82234 -0.30323 0.21047 0.06537 2.28259 -2.39847 -0 -0 -1.69214 -0.05415 0 0 0 0 0 0.00449 -0.03803 0.00034 0.07524 0 -0.34772 0 1.9342 -0.19591 0.32736 -1.3105
LEU_404 -9.79927 0.91563 3.14521 -0.62355 0.15246 0.19148 3.14723 -3.12464 -0 -0 -2.09954 0.11716 0 0 0 0 0 0.0056 -0.01955 0.0294 0.88578 0 -0.20786 0 0.18072 -0.06581 0.60602 -6.5635
ILE_405 -8.53477 0.85016 4.80117 -0.52055 0.54649 0.1067 2.86351 -2.91852 -0 -0 -2.72194 -0.03317 0 0 0 0 0 0.00086 -0.06944 0.00205 0.56643 0 -0.45573 0 0.73287 -0.03311 0.64213 -4.17485
GLU_406 -5.04369 0.24908 6.44801 -0.59759 0.08365 1.08075 2.89495 -2.93846 -0.02854 -0.13638 -3.03266 -0.64186 0 0 0 -0.45227 0 0.00443 0.07017 0.0011 0 3.59781 -0.24914 0 -2.7348 -0.29562 0.48644 -1.23464
ALA_407 -6.14262 0.41138 4.19785 -0.02089 0 0 2.98702 -2.94084 -0 -0 -2.465 -0.3727 0 0 0 0 0 0.005 -0.00149 0 0 0 -0.22029 0 1.8394 -0.4743 0.38367 -2.81381
ALA_408 -7.29315 0.89798 3.67983 -0.02098 0 0 2.89193 -3.24135 -0 -0 -1.99037 -0.33163 0 0 0 0 0 0.01004 0.00049 0 0 0 -0.17344 0 1.8394 -0.3347 0.3676 -3.69836
LYS_409 -5.5493 0.348 5.00662 -0.31068 0.02327 0.1376 1.76828 -2.38964 -0.04358 -0.25244 -1.76092 -0.0346 0 0 0 0 0 0.02018 -0.08396 0.27578 1.72831 0 -0.07584 0 -1.5107 -0.45231 0.35227 -2.80367
ASN_410 -3.76596 0.2305 4.7444 -0.22354 0.02825 0.33093 2.11256 -2.1775 -0 -0 -2.02163 -0.43947 0 0 0 -0.45227 0 0.02455 0.00862 0.00087 0 2.5466 -0.47279 0 -0.93687 -0.69109 0.29899 -0.85482
GLY_411 -3.3081 0.34825 3.11254 -5e-05 0 0 1.82195 -1.72269 -0 -0 -2.09909 -0.39214 0 0 0 0 0 0.00662 0.04263 0 0 0 -1.30861 0 0.83697 -0.89319 0.4887 -3.06619
ASN_412 -6.10278 0.53755 6.6723 -0.33856 0.12443 0.69137 3.00175 -3.24047 -0 -0 -3.26751 -0.58182 0 0 -0.65733 0 0 0.00287 0.01797 0.1182 0 1.96599 -0.57748 0 -0.93687 -0.4933 0.54676 -2.51695
GLU_413 -4.85041 0.29236 5.25031 -0.35714 0.10881 0.44676 2.4631 -2.43833 -0 -0 -2.93376 -0.66879 0 0 0 0 0 0.00381 -0.04773 0.01156 0 3.28771 -0.22265 0 -2.7348 -0.24069 0.30252 -2.32736
LYS_414 -4.25204 0.36872 5.8968 -0.45414 0.07083 0.30623 2.51181 -2.49335 -0 -0 -3.23166 0.16498 0 0 0 0 0 0.00749 0.05714 0.02124 2.19537 0 0.09282 0 -1.5107 -0.1858 0.20716 -0.22711
GLU_415 -7.29968 0.71017 7.03463 -0.22458 0.02361 0.29924 2.69086 -3.3725 -0.01417 -0.13473 -2.65805 -0.59086 0 0 -0.65733 0 0 0.0089 -0.00088 0.21612 0 3.03325 -0.34288 0 -2.7348 -0.27009 0.38862 -3.89515
VAL_416 -9.59548 1.25119 3.49034 -0.31844 0.18539 0.0729 3.33654 -3.48174 -0 -0 -2.49879 -0.19288 0 0 0 0 0 0.004 0.00849 0.01819 0.05824 0 -0.26947 0 1.9342 -0.37581 0.64824 -5.72488
LYS_417 -5.89749 0.37091 6.22669 -0.31304 0.0415 0.14501 2.86386 -2.93247 -0 -0 -3.25339 -0.0131 0 0 0 0 0 0.0055 0.03101 0.08502 1.72656 0 0.00055 0 -1.5107 -0.26249 0.58828 -2.0978
GLU_418 -5.06849 0.32 6.81856 -0.21247 0.03283 0.30218 3.32573 -3.00874 -0.01417 -0.13473 -4.12088 -0.59964 0 0 0 0 0 0.00362 -0.01627 0.01221 0 3.02028 -0.23226 0 -2.7348 -0.46786 0.31975 -2.45512
TYR_419 -9.31078 1.12562 5.30125 -0.59611 0.29718 0.30276 3.04551 -3.40265 -0 -0 -3.00578 -0.29827 0 0 0 0 0 0.00392 0.0605 0.03809 0 2.86602 0.00553 0.01264 1.2797 -0.33521 0.30899 -2.30108
ALA_420 -6.83707 0.69566 4.44021 -0.02211 0 0 3.31243 -3.19816 -0 -0 -2.7741 -0.38562 0 0 0 0 0 0.00415 0.11182 0 0 0 -0.30333 0 1.8394 -0.33345 0.37013 -3.08005
GLN_421 -6.457 0.39613 7.77199 -0.74441 0.06221 0.74668 3.56316 -3.50006 -0 -0 -3.79311 -0.69689 0 0 0 -1.65795 0 0.01087 0.01993 0.06375 0 3.27336 -0.08653 0 -0.18838 -0.36559 0.47027 -1.11158
VAL_422 -5.2233 0.23945 5.00443 -0.30635 0.23688 0.07003 2.45829 -2.57683 -0.01373 -0.13783 -1.94566 -0.08953 0 0 0 0 0 0.00314 -0.01769 0.00557 0.05536 0 -0.30735 0 1.9342 -0.15766 0.42765 -0.34091
PHE_423 -11.2871 1.12918 3.20212 -0.78019 0.02924 0.24348 2.82473 -2.9442 -0 -0 -2.97188 -0.07211 0 0 0 0 0 0.00519 0.11008 0.00704 0 2.00303 -0.40408 0 1.0402 -0.05488 0.48828 -7.43187
ARG_424 -8.55451 0.68591 7.83312 -0.70406 0.097 0.4365 3.64002 -4.03411 -0 -0 -3.53086 0.37185 0 0 0 -0.69667 0 0.00347 -0.01963 0.23651 1.46602 0 -0.07284 0 -1.2888 -0.14854 0.60408 -3.67552
GLU_425 -5.50584 0.23979 6.9493 -0.21695 0.03071 0.30842 3.04579 -3.10429 -0.01373 -0.13783 -3.09225 -0.62034 0 0 0 -0.96128 0 0.00534 0.06058 0.01968 0 3.06124 -0.24128 0 -2.7348 -0.41261 0.3416 -2.97871
HIS_426 -7.49228 0.60015 7.35607 -0.8016 0.04047 0.87522 3.62449 -3.56831 -0.00993 -0.05307 -2.52682 -0.26644 0 0 0 0 0 0.01426 0.0119 0.06617 0 1.65913 -0.12877 0 -0.45461 -0.27373 0.32294 -1.00474
ALA_427 -5.74117 0.36052 4.14594 -0.02216 0 0 2.67357 -2.68824 -0 -0 -2.3328 -0.36612 0 0 0 0 0 0.00781 -0.01393 0 0 0 -0.32342 0 1.8394 -0.25523 0.34122 -2.37459
ASN_428 -5.03269 0.25839 5.95173 -0.1768 0.02371 0.25879 2.8428 -2.92148 -0 -0 -2.64793 -0.32236 0 0 0 0 0 0.00179 0.13302 0.01012 0 1.42403 0.4614 0 -0.93687 -0.18532 0.27988 -0.5778
LYS_429 -6.64418 0.59346 7.34552 -0.39477 0.04825 0.20571 3.81653 -3.21661 -0.01254 -0.10307 -4.70324 -0.13618 0 0 0 -0.49288 0 0.00635 -0.02461 0.01049 2.01762 0 0.05176 0 -1.5107 -0.04208 0.36319 -2.82194
LEU_430 -8.2457 0.35324 3.65281 -0.48297 0.23657 0.11176 2.39274 -2.82976 -0 -0 -2.41014 0.23328 0 0 0 0 0 0.01894 0.05865 0.01489 0.34987 0 -0.26954 0 0.18072 -0.27297 0.36546 -6.54213
ILE_431 -7.96618 0.59427 4.73557 -0.51142 0.32276 0.10527 3.06183 -3.19449 -0 -0 -2.24837 -0.03435 0 0 0 0 0 0.0162 -0.03167 0.024 0.60134 0 -0.48174 0 0.73287 -0.14586 0.56631 -3.85365
GLU_432 -5.94385 0.21801 6.67098 -0.3412 0.067 0.40781 3.0425 -3.08659 -0.02071 -0.11854 -4.08174 -0.65245 0 0 0 -0.40099 0 0.00916 0.01438 0.01103 0 3.14937 -0.14721 0 -2.7348 -0.17539 0.48483 -3.62838
VAL_433 -7.93698 0.81849 4.19515 -0.31882 0.22614 0.07316 2.74486 -2.9241 -0 -0 -2.31692 -0.23727 0 0 0 0 0 0.00489 -0.01639 0.00502 0.08232 0 -0.30219 0 1.9342 -0.25023 0.38367 -3.83499
ALA_434 -6.15819 0.55147 2.83315 -0.0218 0 0 2.664 -2.60575 -0 -0 -2.41535 -0.35148 0 0 0 0 0 0.00411 -0.00551 0 0 0 -0.32291 0 1.8394 -0.31494 0.47016 -3.83363
ASN_435 -5.89782 0.28271 5.9654 -0.17396 0.0338 0.25972 2.6562 -3.1089 -0 -0 -2.6583 -0.28244 0 0 0 0 0 0.0027 0.1533 0.00029 0 1.4891 0.35766 0 -0.93687 -0.14845 0.31313 -1.69273
LEU_436 -7.77085 0.43078 5.12147 -0.46093 0.19283 0.10803 2.8642 -3.03714 -0.00016 -0.00043 -2.31307 0.1897 0 0 -0.80129 0 0 0.0154 0.10809 0.12937 0.34573 0 -0.28118 0 0.18072 -0.04897 0.38314 -4.64457
ALA_437 -5.47574 0.6448 2.89826 -0.02022 0 0 2.19406 -2.45086 -0 -0 -1.93308 -0.36064 0 0 0 0 0 0.01815 0.00511 0 0 0 -0.25228 0 1.8394 -0.35997 0.40909 -2.84392
CYS_438 -8.45779 1.146 4.80196 -0.05353 9e-05 0.01979 2.73516 -2.79613 -0.00527 -0.02327 -2.88276 0.02722 0 0 0 0 0 0.01228 0.12166 0.0013 0.29367 0 0.27851 0 3.6196 -0.16718 0.46568 -0.86302
SER_439 -5.99962 0.49669 6.43902 -0.03834 8e-05 0.05156 4.02987 -3.2312 -0.00151 -0.02351 -4.10996 -0.64925 0 0 -0.80129 0 0 0.01083 -0.10771 0.27223 0.17737 0 -0.13408 1.90271 -0.77834 -0.26437 0.59878 -2.16004
ILE_440 -7.15831 1.29401 1.80913 -0.5955 0.32183 0.19456 1.3369 -2.07268 -0.00016 -0.00043 -0.76921 -0.211 0 0 0 0 0 0.00954 -0.00252 0.02824 0.49022 0 0.11041 0 0.73287 -0.26475 0.57337 -4.17349
SER_441 -5.1063 0.31372 5.12558 -0.02904 0 0.04963 3.01521 -2.59576 -0.01354 -0.07718 -2.45026 -1.03739 0 0 -0.82538 0 0 0.00316 0.0704 0.03188 1.21269 0 0.10349 0.60685 -0.77834 0.04828 0.35371 -1.9786
ASN_442 -2.58565 0.0933 2.40376 -0.17658 0.01787 0.27443 1.00764 -1.32825 -0.02526 -0.2793 -0.65959 -0.46853 0 0 0 -0.83993 0 0.01113 -0.00953 0.04239 0 1.92127 -0.3112 0 -0.93687 -0.33211 0.19478 -1.98622
ASN_443 -5.16766 0.36316 5.29983 -0.33819 0.10451 0.68699 2.84927 -2.70617 -0.01371 -0.09654 -2.92535 -0.61385 0 0 -1.38532 0 0 0.01246 -0.01044 0.00473 0 1.81346 -0.58719 0 -0.93687 -0.34376 0.26976 -3.72088
GLU_444 -5.90083 0.51111 6.60983 -0.3356 0.06929 0.39577 2.57453 -2.97111 -0.03456 -0.1538 -4.14999 -0.57701 0 0 -0.4397 0 0 0.01501 -0.03369 0.05422 0 3.30065 -0.1198 0 -2.7348 -0.10457 0.34919 -3.67585
GLU_445 -4.242 0.23488 5.81217 -0.4481 0.05853 0.88325 2.22618 -2.46163 -0 -0 -3.17369 -0.45168 0 0 0 -0.66472 0 0.0111 0.05085 0.00312 0 3.3119 -0.25559 0 -2.7348 -0.28101 0.25856 -1.86269
GLY_446 -4.43754 0.53036 4.27808 -5e-05 0 0 2.33253 -2.38859 -0 -0 -1.74376 -0.42398 0 0 -0.55995 0 0 0.00761 0.04016 0 0 0 0.57731 0 0.83697 0.1181 0.10695 -0.7258
VAL_447 -8.45123 0.52749 4.89277 -0.31311 0.18389 0.07135 2.98476 -3.23658 -0 -0 -2.85209 -0.15823 0 0 0 0 0 0.0067 -0.00737 0.06698 0.05886 0 -0.2863 0 1.9342 0.24574 0.23841 -4.09376
LYS_448 -6.65355 0.40362 8.56691 -0.44378 0.11006 0.22518 3.53457 -3.49538 -0.04109 -0.20409 -4.57426 0.1091 0 0 0 -0.66472 0 0.00441 -0.00399 0.07121 2.51775 0 0.01254 0 -1.5107 -0.22235 0.40781 -1.85075
LEU_449 -5.51112 0.30008 4.78616 -0.68978 0.20346 0.26957 2.61518 -2.59444 -0 -0 -3.14705 0.08369 0 0 0 0 0 0.009 -0.02582 0.02895 0.8822 0 -0.2213 0 0.18072 -0.22659 0.3594 -2.69771
VAL_450 -9.14897 1.17112 3.12491 -0.32036 0.26516 0.0729 2.95805 -3.14175 -0 -0 -2.70733 -0.10612 0 0 0 0 0 0.00428 -0.06606 7e-05 0.0404 0 -0.32953 0 1.9342 -0.07039 0.37365 -5.94576
ARG_451 -7.72008 0.22657 7.71072 -0.65712 0.16018 0.3674 3.0425 -3.5303 -0 -0 -4.13901 0.16369 0 0 0 0 0 0.00343 0.07787 0.09753 2.50602 0 -0.10511 0 -1.2888 -0.24133 0.4743 -2.85154
MET_452 -6.43239 0.45359 5.40225 -0.30983 0.0821 0.02799 2.44736 -2.77503 -0 -0 -2.50556 -0.03197 0 0 0 0 0 0.00991 -0.03137 0.08709 1.10557 0 0.06495 0 0.60916 -0.2099 0.34908 -1.65701
SER_453 -6.18814 0.23433 6.2372 -0.03097 0.00035 0.02083 3.21229 -3.07631 -0.01541 -0.14381 -3.26071 0.02235 0 0 0 0 0 0.00282 0.03175 0.02083 0.49061 0 0.31729 1.80364 -0.77834 0.07104 0.22161 -0.80678
ALA_454 -5.91705 0.42353 3.64852 -0.02203 0 0 2.80862 -2.74525 -0 -0 -2.3566 -0.36337 0 0 0 0 0 0.00521 -0.00647 0 0 0 -0.23256 0 1.8394 -0.17245 0.24458 -2.84593
SER_455 -4.90833 0.30898 5.20785 -0.03101 0.00011 0.02098 2.89186 -2.686 -0 -0 -2.99483 -0.01154 0 0 0 0 0 0.00923 0.03904 0.00877 0.48705 0 0.31126 1.80392 -0.77834 -0.20591 0.2807 -0.24621
GLN_456 -7.4125 0.40997 6.30573 -0.83561 0.12371 0.88426 2.75434 -3.28939 -0.00114 -0.02012 -2.53291 -0.84741 0 0 0 0 0 0.01719 -0.02646 0.0534 0 2.81312 -0.19562 0 -0.18838 -0.13614 0.31738 -1.80658
LEU_457 -9.31014 0.77484 3.79783 -0.63228 0.26453 0.22271 2.79208 -2.88077 -0 -0 -2.34466 0.06885 0 0 0 0 0 0.01691 0.06231 0.32175 1.01137 0 -0.27016 0 0.18072 -0.29519 0.40035 -5.81895
GLU_458 -4.25932 0.42698 4.56433 -0.33594 0.07727 0.38943 2.01258 -2.24604 -0 -0 -1.28289 -0.60686 0 0 0 0 0 0.03036 0.02871 0.01576 0 3.14919 -0.0835 0 -2.7348 -0.26339 0.37233 -0.74582
ALA_459 -5.34868 0.43223 3.97181 -0.02294 0 0 2.30836 -2.52578 -0 -0 -1.73206 -0.36407 0 0 -0.93899 0 0 0.02922 -0.05061 0 0 0 -0.28803 0 1.8394 -0.41769 0.2814 -2.82644
LEU_460 -9.26163 0.67342 4.51256 -0.68066 0.1731 0.25486 3.2924 -3.03536 -0.00684 -0.06504 -3.42938 0.1215 0 0 0 0 0 0.03259 -0.01286 0.0007 0.94732 0 -0.25071 0 0.18072 -0.37303 0.48967 -6.43666
CYS_461 -7.5749 1.09816 4.23647 -0.06937 0.00068 0.0627 2.71884 -2.40807 -0 -0 -2.77211 -0.44176 0 0 0 0 0 0.05902 0.05708 0.0047 0.60869 0 0.14131 0 3.6196 5.78298 1.70198 6.82599
PRO_462 -6.40419 1.00294 3.92205 -0.08938 0.00016 0.05567 1.64525 -1.90497 -0 -0 -1.05018 0.67066 0 0 0 0 0 0.02999 -0.10703 0.00802 0.48498 0 -0.33249 0 -2.4119 5.69405 1.68983 2.90346
GLN_463 -10.2003 0.94862 6.8389 -0.2483 0.04024 0.18678 4.18567 -3.95716 -0.00419 -0.10964 -3.06939 -0.55872 0 0 0 -1.8889 0 0.01505 0.08079 0.18403 0 3.08524 -0.01994 0 -0.18838 -0.13134 0.74962 -4.06134
VAL_464 -8.85432 0.79718 2.52967 -0.29499 0.14266 0.06467 2.53027 -2.71006 -0 -0 -1.71099 -0.08463 0 0 0 0 0 0.01494 -0.00203 0.00822 0.11698 0 -0.26672 0 1.9342 -0.04651 0.61625 -5.21522
ILE_465 -9.20399 1.0749 3.67722 -0.52292 0.48017 0.10753 2.97078 -2.96643 -0.00684 -0.06504 -1.74623 -0.04457 0 0 0 0 0 0.0059 -0.04561 0.03897 0.54255 0 -0.43983 0 0.73287 -0.07934 0.50622 -4.98369
ASN_466 -6.96706 0.43873 6.51736 -0.18601 0.03609 0.27858 3.47242 -3.47001 -0 -0 -2.4514 -0.34577 0 0 0 -1.1161 0 0.00429 0.09673 0.00108 0 1.42911 0.33329 0 -0.93687 0.02819 0.52761 -2.30975
ALA_467 -5.68364 0.46394 3.6613 -0.02127 0 0 2.5821 -2.62027 -0 -0 -2.28928 -0.37101 0 0 0 0 0 0.00317 0.04116 0 0 0 -0.2014 0 1.8394 -0.14045 0.36857 -2.36767
ALA_468 -6.57104 0.50143 3.31089 -0.02174 0 0 2.91821 -2.79563 -0 -0 -2.41308 -0.37409 0 0 0 0 0 0.00311 0.01763 0 0 0 -0.24722 0 1.8394 -0.39306 0.25371 -3.97149
LEU_469 -7.16625 0.51111 4.19165 -0.4865 0.24616 0.11784 2.82657 -2.83961 -0 -0 -2.20157 0.21179 0 0 0 0 0 0.0018 0.08034 0.0741 0.40398 0 -0.26563 0 0.18072 -0.34126 0.26614 -4.18863
ALA_470 -4.90123 0.23789 3.18164 -0.02174 0 0 2.53332 -2.46935 -0 -0 -2.08236 -0.36686 0 0 0 0 0 0.00435 0.0934 0 0 0 -0.24018 0 1.8394 -0.32695 0.24265 -2.27602
LEU_471 -10.088 0.96743 4.68146 -0.68117 0.20703 0.2634 2.71352 -3.46488 -0 -0 -0.93404 0.0745 0 0 0 0 0 0.0026 0.0869 0.01921 0.91354 0 -0.24801 0 0.18072 -0.3044 0.44306 -5.16716
ALA_472 -6.4246 0.77278 3.2838 -0.02259 0 0 2.12058 -2.83568 -0 -0 -0.88538 -0.36953 0 0 0 0 0 0.00946 0.00141 0 0 0 -0.30166 0 1.8394 -0.33319 0.54145 -2.60375
ALA_473 -3.02608 0.22516 2.51415 -0.02104 0 0 1.31285 -1.48496 -0 -0 -1.23668 -0.35433 0 0 0 0 0 0.0051 0.11116 0 0 0 -0.18594 0 1.8394 -0.3952 0.26357 -0.43284
LYS_474 -5.02081 0.73387 5.88992 -0.30503 0.03576 0.18091 3.02669 -2.74367 -0.01084 -0.08856 -3.0814 -0.34067 0 0 0 -0.65713 0 0.00842 0.0103 0.11287 2.05542 0 0.1198 0 -1.5107 -0.11998 0.83257 -0.87228
PRO_475 -5.84142 0.64427 3.62205 -0.08757 9e-05 0.05447 1.41472 -1.68605 -0 -0 -0.77195 0.68732 0 0 -0.78281 0 0 0.02284 -0.12839 0.01152 0.51454 0 -0.32399 0 -2.4119 -0.20589 0.93056 -4.3376
GLN_476 -2.53818 0.22072 2.30546 -0.57119 0.10595 0.59459 0.38179 -1.08098 -0.01516 -0.11668 0.14639 -0.90681 0 0 0 0 0 0.02971 0.09491 0.02287 0 2.8258 -0.04594 0 -0.18838 0.97258 0.46245 2.6999
SER_477 -4.35247 0.32719 4.94685 -0.03335 0.00143 0.06132 2.47622 -2.35861 -0.02182 -0.22078 -1.44519 -0.86434 0 0 -0.3185 0 0 0.03828 -0.0318 0.16354 0.12592 0 -0.05939 0.64101 -0.77834 1.52205 0.44995 0.26918
LYS_478 -3.55739 0.24668 5.21296 -0.43288 0.04484 0.2577 2.43964 -2.18999 -0.01222 -0.14947 -3.2415 0.06046 0 0 0 0 0 0.03726 -0.03026 0.06932 2.38124 0 0.01158 0 -1.5107 0.17983 0.30719 0.12427
LEU_479 -6.08976 0.47286 4.46273 -0.69368 0.22186 0.27919 1.92698 -2.57721 -4e-05 -0.00096 -1.03366 0.09865 0 0 0 0 0 0.00706 -0.01902 0.01678 0.83134 0 -0.21845 0 0.18072 -0.16445 0.35904 -1.94001
ALA_480 -5.59792 0.33407 3.79775 -0.02252 0 0 2.11558 -2.55896 -0 -0 -1.12588 -0.38251 0 0 -0.3185 0 0 0.01005 -0.03761 0 0 0 -0.32518 0 1.8394 -0.32055 0.32448 -2.26829
GLN_481 -6.69158 0.34208 7.06805 -0.25766 0.04379 0.20782 3.31679 -3.46843 -0.01234 -0.15008 -2.87458 -0.52926 0 0 -0.78281 0 0 0.00786 0.05882 0.08079 0 2.8371 0.01682 0 -0.18838 -0.33052 0.2902 -1.01554
GLU_482 -5.10033 0.26889 7.26327 -0.21326 0.02083 0.28383 3.4981 -3.13483 -4e-05 -0.00096 -4.90542 -0.58531 0 0 0 0 0 0.00404 0.03021 0.04478 0 3.02895 -0.27203 0 -2.7348 -0.29785 0.30679 -2.49516
ASN_483 -5.98803 0.34381 5.75993 -0.16448 0.0193 0.24666 2.80247 -3.00971 -0 -0 -2.72624 -0.32113 0 0 0 0 0 0.00515 0.04662 0.05156 0 1.45742 0.46829 0 -0.93687 -0.17295 0.37827 -1.73994
MET_484 -9.32864 0.69935 4.87771 -1.01167 0.19504 0.35864 2.81625 -3.00575 -0 -0 -2.63923 -0.46074 0 0 0 0 0 0.01037 0.02294 0.02038 3.53878 0 0.02454 0 0.60916 0.05986 0.51367 -2.69934
ASP_485 -4.61127 0.19575 6.1745 -0.10705 0.00911 0.32521 2.56638 -2.79774 -0 -0 -1.87602 -0.33026 0 0 0 0 0 0.00546 0.11781 0.01868 0 1.70567 0.20813 0 -2.3716 -0.16661 0.39153 -0.54231
LEU_486 -5.80354 0.37739 5.89972 -0.69581 0.2195 0.25944 2.77996 -2.88772 -0.0117 -0.13064 -2.56355 0.11642 0 0 0 0 0 0.00466 -0.00047 0.07434 0.79976 0 -0.19391 0 0.18072 -0.10392 0.24188 -1.43747
PHE_487 -10.1541 0.92881 4.73806 -0.63568 0.09612 0.26182 2.95137 -3.41595 -0.01382 -0.1351 -2.61909 -0.06162 0 0 0 0 0 0.00634 0.09251 0.27593 0 2.62655 0.10255 0 1.0402 -0.08291 0.3396 -3.65842
LYS_488 -6.81844 0.52308 6.84604 -0.51084 0.12836 0.422 3.25614 -3.2135 -0 -0 -3.80081 0.20127 0 0 0 0 0 0.01476 0.00382 0.04273 2.25239 0 0.07387 0 -1.5107 -0.13698 0.37189 -1.85492
GLU_489 -4.81338 0.22064 6.00744 -0.21465 0.02593 0.29598 2.50012 -2.66917 -0.01176 -0.13196 -2.34244 -0.59864 0 0 0 0 0 0.00523 0.00938 0.00256 0 3.00937 -0.24717 0 -2.7348 -0.299 0.21888 -1.76743
GLN_490 -7.18917 0.3977 5.90975 -0.27409 0.06701 0.21109 2.89772 -3.14679 -0.01801 -0.24474 -2.63416 -0.52694 0 0 0 0 0 0.0318 0.0128 0.08482 0 2.70836 -0.07465 0 -0.18838 -0.39693 0.24942 -2.12341
TRP_491 -12.3119 1.57477 3.67952 -1.22361 0.05832 0.57101 3.32929 -3.46011 -0 -0 -3.18459 -0.33893 0 0 -0.42952 0 0 0.02352 0.02234 0.01512 0 1.8969 -0.36453 0 1.6906 0.04729 0.48587 -7.9186
GLU_492 -6.62094 0.44916 8.82317 -0.20777 0.01858 0.26929 3.47181 -3.72418 -0.01051 -0.0436 -5.24707 -0.56079 0 0 0 -0.99394 0 0.04273 -0.0049 0.05437 0 3.00695 -0.27204 0 -2.7348 -0.14185 0.58716 -3.83917
LYS_493 -5.15147 0.31082 6.04319 -0.30339 0.02831 0.13543 2.61696 -2.76957 -0 -0 -2.45542 -0.02673 0 0 0 0 0 0.01341 -0.03663 0.0124 1.79688 0 -0.00465 0 -1.5107 -0.44413 0.36606 -1.37922
GLN_494 -7.56258 0.32404 6.39591 -0.84061 0.0841 0.88937 2.69852 -3.16053 -0.01541 -0.14381 -2.8877 -0.81354 0 0 0 0 0 0.00409 0.08403 0.04131 0 2.84682 -0.1649 0 -0.18838 -0.29433 0.17831 -2.5253
VAL_495 -7.45717 0.75184 4.41966 -0.32501 0.28926 0.07489 3.01046 -2.97328 -0 -0 -3.65413 -0.28669 0 0 0 0 0 0.00795 -0.03702 0.00286 0.12332 0 -0.32155 0 1.9342 -0.20984 0.42207 -4.2282
ARG_496 -6.45941 0.47279 8.14126 -0.58479 0.1406 0.34069 3.10705 -3.63048 -0.01058 -0.04492 -3.08803 0.27755 0 0 0 -0.29763 0 0.01378 0.01681 0.26616 1.90866 0 -0.12237 0 -1.2888 -0.27075 0.65053 -0.46189
VAL_497 -5.18018 0.34496 4.97704 -0.31441 0.23333 0.07282 2.806 -2.68844 -0 -0 -2.54499 -0.14647 0 0 0 0 0 0.00358 -0.0473 0.00924 0.04996 0 -0.30158 0 1.9342 -0.25188 0.4824 -0.56172
LEU_498 -9.10159 0.69882 3.63993 -0.69788 0.28964 0.29463 2.95546 -3.157 -0 -0 -1.98662 0.05624 0 0 0 0 0 0.00913 -0.04025 0.00554 0.97192 0 -0.25123 0 0.18072 -0.1597 0.38843 -5.90378
THR_499 -7.00066 0.49612 6.69386 -0.1989 0.10433 0.06987 3.39591 -3.43877 -0.0081 -0.09025 -3.30224 -0.03109 0 0 0 0 0 0.01099 0.01331 0.08916 0.05692 0 -0.01024 2.33226 -1.0874 -0.04103 0.37708 -1.56887
ASP_500 -4.74975 0.19734 6.50709 -0.10301 0.00355 0.30831 2.7223 -2.99871 -0 -0 -2.01476 -0.36999 0 0 0 0 0 0.00971 -0.03123 0.01336 0 1.73188 0.24582 0 -2.3716 -0.03124 0.37765 -0.55327
ALA_501 -6.35147 0.65565 3.63641 -0.02186 0 0 2.43971 -2.87556 -0 -0 -1.35214 -0.36185 0 0 0 0 0 0.00949 0.08475 0 0 0 -0.27592 0 1.8394 -0.3455 0.30397 -2.61493
VAL_502 -8.03963 0.80672 3.21413 -0.30678 0.16065 0.06921 2.93561 -2.96551 -0.00035 -0.00184 -2.15127 -0.16144 0 0 0 0 0 0.03401 -0.05412 0.00159 0.09366 0 -0.36746 0 1.9342 -0.25258 0.30955 -4.74167
ASP_503 -5.02634 0.25346 6.38336 -0.10723 0.01467 0.32785 2.78614 -3.04788 -0.0141 -0.15198 -1.5489 -0.30468 0 0 0 0 0 0.03643 0.0556 0.002 0 1.75082 0.05565 0 -2.3716 -0.21604 0.4399 -0.68285
ASP_504 -3.49635 0.27905 4.6361 -0.11522 0.0185 0.36085 1.83542 -2.1692 -0 -0 -1.27681 -0.40561 0 0 0 0 0 0.01292 -0.08676 0.04426 0 1.85926 -0.03294 0 -2.3716 -0.29831 0.55529 -0.65114
ILE_505 -7.48106 0.89682 2.19282 -0.5652 0.32121 0.17377 1.93592 -2.27501 -0 -0 -1.41711 -0.10794 0 0 0 0 0 0.19219 -0.05449 0.04036 0.69632 0 0.21436 0 0.73287 -0.13709 0.68875 -3.9525
THR_506 -4.0856 0.4327 2.86549 -0.10296 0.05359 0.06531 1.81563 -1.80959 -0.01589 -0.15771 0.00121 -0.56014 0 0 0 0 0 0.1501 -0.00542 0 0.11292 0 -0.64934 2.31145 -1.0874 -0.13813 0.60632 -0.19747
SER_507 -3.51974 0.29484 4.67412 -0.0335 0.00099 0.06005 2.36847 -2.04536 -0 -0 -2.0121 -0.85688 0 0 0 0 0 0.07471 -0.06166 0.00254 0.59851 0 0.47008 0.60062 -0.77834 0.00508 0.35459 0.197
ILE_508 -6.82657 0.80031 2.6791 -0.59769 0.33288 0.18518 1.75082 -2.07222 -0.00144 -0.00389 -1.35719 0.03297 0 0 0 0 0 0.01234 -0.06835 0.00783 1.32579 0 0.19708 0 0.73287 -0.02288 0.44584 -2.4472
ASP_509 -4.95353 0.71648 6.5764 -0.11604 0.01291 0.35699 2.70469 -3.02352 -0 -0 -5.48709 -0.36084 0 0 0 0 0 0.02689 -0.06277 0.00845 0 1.7109 0.08264 0 -2.3716 -0.33708 0.47173 -4.0444
ASP_510 -5.73928 0.31594 7.34692 -0.10449 0.00184 0.31865 3.98115 -3.32915 -0 -0 -5.85049 -0.44847 0 0 0 -0.96904 0 0.04037 0.32026 0.07896 0 2.35099 -0.2546 0 -2.3716 -0.3537 0.29275 -4.373
PHE_511 -10.4584 1.38079 4.80247 -0.98208 0.07875 0.30711 3.04668 -3.19355 -0 -0 -2.78442 -0.09913 0 0 0 0 0 0.03363 -0.0035 0.3486 0 1.76171 -0.48643 0 1.0402 -0.09306 0.42273 -4.87787
LEU_512 -9.68498 1.11508 4.5258 -0.50792 0.31992 0.12594 2.69206 -3.11041 -0 -0 -1.94117 0.23905 0 0 0 0 0 0.01558 5e-05 0.10058 0.37041 0 -0.27522 0 0.18072 -0.08668 0.65994 -5.26123
ALA_513 -5.28965 0.18781 5.2357 -0.02136 0 0 2.57412 -2.93299 -0.01486 -0.13286 -1.65214 -0.3444 0 0 0 0 0 0.01415 0.05316 0 0 0 -0.17323 0 1.8394 -0.28682 0.46183 -0.48213
VAL_514 -7.48894 0.5718 5.55062 -0.31442 0.16788 0.07175 3.0216 -3.23622 -0 -0 -2.45392 -0.24605 0 0 0 0 0 0.00328 -0.05382 0.01957 0.1627 0 -0.29154 0 1.9342 -0.22186 0.28639 -2.51698
SER_515 -6.0585 0.40877 6.2944 -0.03134 4e-05 0.0216 3.5069 -3.08546 -0.00779 -0.14821 -3.53848 -0.02353 0 0 0 0 0 0.00572 0.03541 0.00549 0.51297 0 0.31658 1.80167 -0.77834 -0.05493 0.4782 -0.33883
GLU_516 -7.82627 0.66125 8.61923 -0.22557 0.02836 0.31356 3.21251 -3.75136 -0.063 -0.43322 -3.67212 -0.63884 0 0 0 0 0 0.00523 -0.02993 0.05187 0 3.12156 -0.17533 0 -2.7348 -0.21164 0.5843 -3.16422
ASN_517 -4.83518 0.19907 5.77913 -0.17597 0.03332 0.25868 2.50859 -2.74815 -0 -0 -1.73728 -0.30648 0 0 0 0 0 0.00643 -0.01793 9e-05 0 1.43151 0.50813 0 -0.93687 -0.13282 0.45773 0.29199
HIS_518 -8.53559 0.41996 8.9807 -0.45126 0.17147 0.42982 3.52439 -4.23015 -0.03097 -0.25471 -3.28368 -0.49965 0 0 0 -0.74023 0 0.00899 0.14794 0.00861 0 2.72783 0.00726 0 -0.45461 0.02251 0.24318 -1.78821
ILE_519 -9.12846 0.86135 4.44791 -0.64042 0.42069 0.1427 3.13239 -3.07293 -0 -0 -2.74837 0.24145 0 0 0 0 0 0.00394 -0.04752 0.5967 0.56885 0 -0.40254 0 0.73287 -0.06926 0.54878 -4.41187
LEU_520 -6.66186 0.4025 5.04583 -0.68997 0.24532 0.25988 2.55105 -2.85456 -0 -0 -2.35541 0.10483 0 0 0 0 0 0.01264 0.02495 0.0517 0.97937 0 -0.25246 0 0.18072 -0.11758 0.61545 -2.4576
GLU_521 -5.95151 0.32642 8.12513 -0.22168 0.04397 0.32801 3.28932 -3.52974 -0.02104 -0.16049 -3.7678 -0.63154 0 0 0 -0.76057 0 0.00787 -0.00591 0.06575 0 3.03429 -0.18069 0 -2.7348 -0.35429 0.34804 -2.75126
ASP_522 -7.64884 0.67603 8.46874 -0.10982 0.00972 0.33541 4.05459 -3.98507 -0.03665 -0.17514 -4.88485 -0.33146 0 0 0 -0.55086 0 0.02558 0.13223 0.01131 0 1.80658 0.07793 0 -2.3716 -0.36168 0.33555 -4.5223
VAL_523 -7.64771 0.59643 4.52921 -0.30673 0.13674 0.06886 2.94049 -3.12134 -0 -0 -2.63861 -0.12987 0 0 0 0 0 0.03285 -0.02723 0.20467 0.05702 0 -0.26193 0 1.9342 -0.17303 0.43801 -3.36798
ASN_524 -5.33625 0.24483 5.60558 -0.1763 0.02879 0.25946 2.6361 -2.84227 -0 -0 -2.34068 -0.29601 0 0 0 0 0 0.00747 0.03164 0.01033 0 1.41996 0.49938 0 -0.93687 0.04246 0.37512 -0.76724
LYS_525 -5.90215 0.33087 6.07339 -0.30078 0.02444 0.13338 3.07428 -2.90895 -0.02112 -0.08574 -2.91453 -0.00751 0 0 0 0 0 0.00542 -0.04433 0.08877 1.74012 0 -0.01187 0 -1.5107 -0.14188 0.26538 -2.11352
CYS_526 -7.98254 0.57485 4.29259 -0.08308 0 0.05276 2.77431 -2.6961 -0 -0 -2.42686 -0.51031 0 0 0 0 0 0.01546 0.11474 0.27414 0.99321 0 0.26519 0 3.6196 -0.01856 0.27574 -0.46489
VAL_527 -6.96917 0.54657 4.19611 -0.31472 0.21633 0.0724 2.72429 -2.77485 -0 -0 -2.32902 -0.2034 0 0 0 0 0 0.01369 -0.00228 0.00683 0.09085 0 -0.27384 0 1.9342 0.1312 0.30639 -2.6284
ILE_528 -6.44529 0.3923 6.26738 -0.49692 0.32925 0.10047 2.94037 -3.1668 -0 -0 -2.40444 0.03238 0 0 0 0 0 0.02202 -0.03208 0.04506 0.55512 0 -0.40051 0 0.73287 -0.06418 0.37798 -1.21502
ALA_529 -6.5575 0.34728 4.63083 -0.0221 0 0 3.017 -3.18221 -0 -0 -3.05326 -0.37476 0 0 0 0 0 0.0094 0.13602 0 0 0 -0.35488 0 1.8394 -0.23093 0.52298 -3.27273
LEU_530 -8.02764 0.87451 3.59348 -0.69867 0.28751 0.29652 2.45052 -2.69214 -0 -0 -1.80573 0.09002 0 0 0 0 0 0.02417 -0.03692 0.1066 0.86956 0 -0.23485 0 0.18072 -0.30798 0.74346 -4.28686
GLN_531 -4.82179 0.27371 5.0319 -0.26422 0.0506 0.21344 2.26961 -2.42965 -0 -0 -1.98004 -0.43491 0 0 0 0 0 0.00367 0.00192 0.11093 0 2.72749 -0.1938 0 -0.18838 -0.23041 0.55613 0.69619
GLU_532 -3.89414 0.29846 4.22265 -0.22751 0.03738 0.34609 1.26826 -1.94946 -0 -0 -1.40317 -0.57119 0 0 0 0 0 0.0035 -0.07647 0.02882 0 2.90893 -0.06846 0 -2.7348 -0.39771 0.30506 -1.90376
LYS_533 -5.06011 0.41603 4.65736 -0.62801 0.12663 0.69468 2.23122 -2.306 -0.01106 -0.03345 -2.5382 0.05139 0 0 0 0 0 0.00794 -0.06905 0.20524 1.66305 0 -0.11468 0 -1.5107 -0.4049 0.3678 -2.25484
ASP_534 -5.41443 0.26268 6.66662 -0.25516 0.0967 0.85499 3.21058 -3.22353 -0 -0 -5.12215 -1.06018 0 0 -0.50779 0 0 0.02656 0.03987 0.00122 0 1.97501 -0.72607 0 -2.3716 -0.26143 0.39427 -5.4138
VAL_535 -5.8064 0.60921 3.35997 -0.32309 0.3263 0.07563 1.91619 -2.35694 -0 -0 -0.71425 -0.2627 0 0 0 0 0 0.0122 -0.06693 0.08449 0.07777 0 -0.30265 0 1.9342 -0.14942 0.42116 -1.16526
ASP_536 -4.42579 0.24218 5.63107 -0.10487 0.00555 0.31454 1.90688 -2.50393 -0 -0 -2.39079 -0.35686 0 0 0 0 0 0.01289 0.02005 0.00772 0 1.68905 0.19217 0 -2.3716 -0.19653 0.40525 -1.92303
GLY_537 -4.22884 0.33 5.05933 -5e-05 0 0 2.20159 -2.51193 -0 -0 -4.09884 -0.43099 0 0 -0.50779 0 0 0.01277 -0.06472 0 0 0 0.25886 0 0.83697 0.39474 0.24722 -2.50166
LEU_538 -9.70308 0.92396 3.50149 -0.52906 0.31736 0.12862 2.80969 -3.2095 -0 -0 -2.5287 0.28258 0 0 0 0 0 0.01316 -0.0304 0.07003 0.41098 0 -0.25945 0 0.18072 0.39784 0.42386 -6.7999
ASP_539 -4.50684 0.17631 5.52445 -0.10844 0.00971 0.33217 2.49604 -2.73855 -0.00948 -0.0734 -2.56624 -0.30157 0 0 0 0 0 0.01699 -0.04216 0.09439 0 1.78074 0.21863 0 -2.3716 -0.21989 0.49247 -1.7963
ARG_540 -4.75379 0.18825 5.81952 -0.45584 0.06877 0.23435 2.13203 -2.64834 -0 -0 -2.70484 0.33747 0 0 0 0 0 0.00403 -0.04069 0.20551 2.05307 0 -0.06176 0 -1.2888 -0.16328 0.26544 -0.80892
THR_541 -7.11731 0.72578 5.59973 -0.20385 0.1323 0.07345 3.37012 -3.15285 -0 -0 -3.32579 -0.0644 0 0 0 0 0 0.00153 0.05059 0.16668 0.12814 0 0.00649 2.21285 -1.0874 0.0586 0.40901 -2.01633
ALA_542 -6.52849 0.57265 4.28522 -0.02351 0 0 2.74997 -2.95669 -0 -0 -2.51125 -0.38625 0 0 0 0 0 0.00911 0.10872 0 0 0 -0.34693 0 1.8394 -0.19315 0.43629 -2.9449
GLY_543 -3.91362 0.28957 4.97122 -5e-05 0 0 2.23934 -2.49739 -0 -0 -2.23893 -0.4337 0 0 0 0 0 0.00603 -0.05784 0 0 0 0.23405 0 0.83697 0.21654 0.25558 -0.09224
ALA_544 -5.33178 0.52333 4.46786 -0.02187 0 0 2.86756 -2.7862 -0 -0 -2.75504 -0.35781 0 0 0 0 0 0.0252 -0.04225 0 0 0 -0.31217 0 1.8394 0.29345 0.26958 -1.32073
ILE_545 -9.74979 0.93582 3.53079 -0.50421 0.38863 0.10307 2.86105 -3.10197 -0 -0 -2.30818 -0.03689 0 0 0 0 0 0.00975 -0.06884 0.03128 0.50461 0 -0.46452 0 0.73287 -0.21987 0.36743 -6.98898
ARG_546 -6.94734 0.53391 5.81883 -0.79531 0.0989 0.51831 2.66042 -3.21792 -0.01501 -0.15867 -2.59921 0.37955 0 0 0 0 0 0.01289 0.01584 0.04539 1.43795 0 -0.06937 0 -1.2888 -0.15323 0.36358 -3.3593
GLY_547 -3.88063 0.29015 4.04031 -5e-05 0 0 2.35193 -2.28721 -0 -0 -2.54172 -0.40826 0 0 0 0 0 0.00769 -0.07592 0 0 0 0.28376 0 0.83697 0.3591 0.19814 -0.82575
ARG_548 -9.28883 0.75506 9.10045 -0.60248 0.09684 0.32976 4.15579 -4.35822 -0.01553 -0.0894 -5.05708 0.22248 0 0 0 -0.55086 0 0.01515 0.00674 0.53059 2.52764 0 -0.06493 0 -1.2888 0.36898 0.42227 -2.78439
ALA_549 -6.21742 0.38457 3.29404 -0.02126 0 0 2.71964 -2.71456 -0 -0 -2.23487 -0.363 0 0 0 0 0 0.00274 0.06003 0 0 0 -0.18045 0 1.8394 -0.33773 0.50014 -3.26872
ALA_550 -4.99251 0.48256 4.88506 -0.02205 0 0 2.79593 -2.79913 -0 -0 -2.41057 -0.36604 0 0 0 0 0 0.0026 0.00172 0 0 0 -0.24755 0 1.8394 -0.3788 0.25681 -0.95256
ARG_551 -7.53544 0.54777 6.92333 -1.16203 0.29253 0.79398 3.69895 -3.45539 -0.01418 -0.17743 -4.01766 0.14949 0 0 -0.73121 0 0 0.00557 0.08542 0.03428 3.12078 0 -0.0884 0 -1.2888 -0.42494 0.42599 -2.8174
VAL_552 -7.83077 0.72754 3.32183 -0.31303 0.19091 0.07195 2.89397 -2.77418 -0 -0 -2.50635 -0.15961 0 0 0 0 0 0.00952 -0.0289 0.03784 0.08739 0 -0.23547 0 1.9342 -0.2811 0.43966 -4.4146
ILE_553 -8.02478 0.67773 4.95217 -0.49097 0.29156 0.0967 3.06383 -3.04352 -0 -2e-05 -3.22185 0.12085 0 0 0 0 0 0.00486 -0.03803 0.11421 0.52894 0 -0.39816 0 0.73287 -0.03165 0.39061 -4.27465
HIS_D_554 -5.186 0.25588 5.25167 -0.38251 0.01099 0.47388 2.36913 -2.68599 -0 -0 -2.54525 -0.37512 0 0 0 0 0 0.00743 -0.01907 0.02688 0 2.46276 0.00666 0 -0.45461 -0.03552 0.34615 -0.47265
VAL_555 -6.6815 0.40414 3.88348 -0.31473 0.20604 0.07242 2.4494 -2.56647 -0 -0 -2.53887 -0.19349 0 0 0 0 0 0.00885 -0.0541 0.00351 0.07249 0 -0.34983 0 1.9342 -0.10472 0.22632 -3.54286
VAL_556 -7.7265 0.94937 3.11937 -0.31891 0.2316 0.07245 2.70369 -2.67937 -0 -0 -1.95961 -0.17199 0 0 0 0 0 0.0074 -0.06977 0.00457 0.08814 0 -0.33464 0 1.9342 -0.07269 0.29027 -3.93241
THR_557 -4.77662 0.15879 5.34906 -0.20327 0.11379 0.07395 2.36027 -2.60778 -0 -0 -1.91764 -0.09122 0 0 0 0 0 0.00631 0.06759 0.00478 0.07425 0 0.0156 2.29488 -1.0874 -0.00713 0.28161 0.10982
SER_558 -3.77658 0.28412 5.08213 -0.02794 0 0.06481 2.22352 -2.38605 -0 -0 -2.17346 -0.56687 0 0 0 0 0 0.0445 0.0266 0.00028 0.77696 0 0.32534 0.60121 -0.77834 0.10223 0.23565 0.05809
GLU_559 -6.37671 0.71352 5.9806 -0.57723 0.0512 1.0116 3.56132 -2.88568 -0 -0 -3.61955 -0.58332 0 0 0 -0.68298 0 0.03376 -0.03634 0.06931 0 3.58601 -0.19613 0 -2.7348 -0.17667 0.42042 -2.44167
MET_560 -9.29273 0.94289 4.15257 -0.7609 0.30912 0.37808 2.5514 -2.55184 -0 -0 -1.73908 -0.13645 0 0 0 0 0 0.07395 -0.09803 0.11174 2.64395 0 -0.00133 0 0.60916 -0.36029 0.63406 -2.53375
ASP_561 -3.31104 0.35906 4.7665 -0.11574 0.02665 0.36222 2.04305 -2.16777 -0.00592 -0.01402 -1.45793 -0.26747 0 0 0 0 0 0.24179 0.28403 0.08239 0 2.49163 -0.36541 0 -2.3716 -0.38486 0.48518 0.68074
ASN_562 -4.4277 0.77307 3.96677 -0.20068 0.02024 0.31257 2.2832 -2.11659 -0.01789 -0.14983 -1.79196 -0.5392 0 0 0 0 0 0.1216 -0.06075 0.00336 0 2.16558 -0.47388 0 -0.93687 -0.63141 0.27106 -1.42931
TYR_563 -7.88914 0.57613 3.27008 -0.60623 0.15503 0.31744 2.36182 -2.27784 -0.009 -0.1399 -2.19149 -0.20631 0 0 0 -0.68298 0 0.05729 0.10053 0.01584 0 2.00364 -0.36411 0.00539 1.2797 -0.53159 0.44378 -4.31193
GLU_564 -5.2927 0.546 5.55385 -0.39132 0.08695 0.63646 2.15189 -2.22126 -0 -0 -2.9638 -0.49047 0 0 -0.46727 0 0 0.01641 0.05044 0.23033 0 3.14275 0.06584 0 -2.7348 -0.38295 1.05318 -1.41043
PRO_565 -1.8276 0.35071 1.2164 -0.12115 0.00119 0.08906 0.20673 -0.47964 -0 -0 -0.34011 0.24875 0 0 0 0 0 0.00892 -0.07879 0.01558 0.12691 0 -1.06871 0 -2.4119 -0.57743 0.88715 -3.75391
GLY_566 -2.46961 0.07422 3.24253 -0.0024 0 0 1.268 -1.50286 -0 -0 -0.80114 -0.40322 0 0 0 0 0 0.00291 -0.09925 0 0 0 -1.47063 0 0.83697 -0.12046 0.25624 -1.18869
VAL_567 -2.70852 0.10987 2.83107 -0.31958 0.27117 0.07418 1.28528 -1.40045 -7e-05 -0.00166 -0.96419 -0.19373 0 0 0 0 0 0.00276 -0.01837 0.00255 0.08945 0 -0.2316 0 1.9342 0.16721 0.20802 1.13758
TYR_568 -10.6704 1.68087 3.96493 -0.94062 0.06371 0.30335 2.87602 -3.13189 -0.01509 -0.18465 -1.90087 -0.2921 0 0 -0.88869 0 0 0.01603 0.08167 0.27274 0 1.71472 -0.44249 0.06547 1.2797 0.03254 0.52049 -5.59457
THR_569 -6.87783 0.31656 5.82004 -0.18561 0.05751 0.06586 2.49522 -2.8866 -0 -0 -2.11207 -0.59101 0 0 -0.46727 0 0 0.00347 0.01793 0.13948 0.06502 0 0.01936 2.25897 -1.0874 0.17477 0.63581 -2.1378
GLU_570 -4.82317 0.30784 5.8852 -0.20732 0.02513 0.27926 2.50424 -2.7038 -0.00483 -0.03405 -2.03645 -0.56035 0 0 0 0 0 0.02974 -0.01899 0.01311 0 3.04463 -0.21619 0 -2.7348 -0.13429 0.46476 -0.92034
LYS_571 -5.62248 0.18956 5.1472 -0.52257 0.17851 0.26203 2.52774 -2.65624 -0 -0 -2.44614 -0.05936 0 0 0 0 0 0.0117 -0.00391 0.06548 3.04977 0 0.00878 0 -1.5107 -0.37717 0.33854 -1.41924
VAL_572 -8.99977 0.85997 3.36529 -0.31132 0.26142 0.07071 2.91242 -3.00553 -0 -0 -3.41703 -0.10245 0 0 0 0 0 0.00481 -0.07053 1e-05 0.04092 0 -0.34815 0 1.9342 -0.17818 0.22927 -6.75393
LEU_573 -6.85649 0.36406 5.60236 -0.48919 0.25841 0.12316 2.85995 -2.86096 -0.00609 -0.04476 -2.55108 0.22561 0 0 0 0 0 0.01127 0.00396 0.01189 0.29479 0 -0.30164 0 0.18072 -0.18448 0.42591 -2.93259
GLU_574 -5.22505 0.30074 7.2867 -0.41904 0.04058 0.83354 3.26865 -3.12882 -0 -0 -4.7938 -0.43726 0 0 0 -0.60216 0 0.00601 0.1358 0.01648 0 3.33882 -0.26817 0 -2.7348 -0.40171 0.44112 -2.34238
ALA_575 -5.01656 0.19116 3.85612 -0.02094 0 0 2.29913 -2.45065 -0.00477 -0.03239 -1.91297 -0.36699 0 0 0 0 0 0.00174 -0.04339 0 0 0 -0.24358 0 1.8394 -0.44753 0.25728 -2.09494
THR_576 -7.08535 0.47343 5.96005 -0.20145 0.10421 0.0711 3.50677 -3.15954 -0 -2e-05 -3.49267 -0.02994 0 0 0 0 0 0.00384 0.08449 0.05822 0.06982 0 -0.0282 2.28968 -1.0874 -0.12723 0.24513 -2.34507
LYS_577 -6.09637 0.31671 7.89461 -0.46595 0.16012 0.23731 3.73864 -3.43295 -0 -0 -5.11289 0.09977 0 0 0 -0.60216 0 0.00774 0.04676 0.03103 2.54145 0 -0.03568 0 -1.5107 -0.16148 0.34568 -1.99835
LEU_578 -5.28627 0.38232 5.43181 -0.65707 0.19251 0.21907 3.0803 -2.74758 -0.00352 -0.02595 -3.58952 0.10813 0 0 0 0 0 0.01111 0.0154 0.0148 0.85651 0 -0.20899 0 0.18072 -0.28213 0.39847 -1.90988
LEU_579 -9.47608 1.25096 3.77642 -0.65913 0.1291 0.22344 2.88169 -2.93884 -0 -0 -2.56325 0.12746 0 0 0 0 0 0.00392 -0.01145 0.0322 0.80974 0 -0.2022 0 0.18072 -0.00927 0.48232 -5.96224
SER_580 -4.47961 0.23502 4.20184 -0.03063 0 0.06963 1.53213 -2.07358 -0 -0 -0.94282 -0.52646 0 0 0 0 0 0.01241 0.04153 0.02706 0.72665 0 0.33134 0.60311 -0.77834 0.1188 0.52068 -0.41125
ASN_581 -3.3008 0.2526 3.73708 -0.18902 0.0213 0.29768 1.29872 -1.71137 -0 -0 -1.26251 -0.30848 0 0 0 0 0 0.00946 0.01084 0.00308 0 1.75867 -0.05886 0 -0.93687 0.16737 0.56892 0.3578
THR_582 -4.7444 0.44065 4.21219 -0.19508 0.13494 0.07041 2.00679 -2.05874 -0 -0 -2.05589 -0.2888 0 0 0 0 0 0.00739 0.19153 0.00622 0.13224 0 -0.30066 2.30606 -1.0874 0.55635 0.47175 -0.19444
VAL_583 -8.32855 1.02236 2.74286 -0.30949 0.29487 0.06966 2.39282 -2.42427 -0 -0 -1.8927 -0.02487 0 0 0 0 0 0.0077 -0.03901 0.03928 0.04034 0 -0.41178 0 1.9342 0.56246 0.47253 -3.85161
MET_584 -8.65148 1.39543 4.23595 -0.82236 0.34045 0.22549 2.52786 -2.53476 -0.00352 -0.02595 -3.37064 0.02662 0 0 0 0 0 0.0064 0.93051 0.30998 1.1115 0 0.04699 0 0.60916 5.84694 1.71158 3.91615
PRO_585 -5.99177 0.96207 5.35886 -0.06623 3e-05 0.04321 1.73769 -2.25086 -0 -0 -1.6067 0.63293 0 0 0 0 0 0.02014 -0.00178 0.05569 0.09503 0 0.74545 0 -2.4119 6.30502 1.68478 5.31165
ARG_586 -6.13311 0.36271 6.47947 -0.57986 0.05734 0.3181 3.13981 -3.08868 -0.05554 -0.47278 -3.80638 0.48144 0 0 0 -0.683 0 0.0518 0.04868 0.07438 2.49429 0 -0.05423 0 -1.2888 0.5045 0.45849 -1.69137
PHE_587 -10.2516 0.71407 3.38571 -0.94619 0.04484 0.32201 2.81244 -2.96096 -0 -0 -2.38908 -0.05411 0 0 0 0 0 0.01841 -0.00778 0.11775 0 1.89555 -0.47023 0 1.0402 0.00581 0.22112 -6.502
THR_588 -5.96268 0.22978 6.50147 -0.20155 0.10769 0.07245 3.10288 -3.02672 -0.00552 -0.08527 -3.51837 -0.00879 0 0 0 0 0 0.01034 -0.00743 0.03608 0.06685 0 0.02361 2.26455 -1.0874 0.09433 0.20143 -1.19228
GLU_589 -4.80033 0.20292 5.82485 -0.21629 0.02893 0.30661 2.5616 -2.76227 -0.02727 -0.27471 -2.39168 -0.60575 0 0 0 0 0 0.00831 0.02503 0.01287 0 3.01825 -0.2297 0 -2.7348 -0.20862 0.26092 -2.00113
GLN_590 -8.06034 0.41986 6.13362 -0.71426 0.126 0.75742 3.14768 -3.36516 -0.01661 -0.14234 -2.83176 -0.34876 0 0 0 0 0 0.00729 0.06095 0.05223 0 2.91607 -0.2049 0 -0.18838 -0.44015 0.34961 -2.34193
VAL_591 -7.42016 0.8009 3.17275 -0.31914 0.31236 0.07439 2.87967 -2.78486 -0 -0 -2.45294 -0.38299 0 0 0 0 0 0.0119 -0.055 0.01513 0.16272 0 -0.35831 0 1.9342 -0.19357 0.62108 -3.98187
GLU_592 -5.10733 0.21629 5.94585 -0.21221 0.02931 0.30252 2.61533 -2.83672 -0.00944 -0.11294 -1.89724 -0.61897 0 0 0 0 0 0.00495 0.06771 0.01174 0 3.03327 -0.19996 0 -2.7348 -0.2895 0.52208 -1.27008
ALA_593 -4.99713 0.24831 4.34682 -0.02219 0 0 2.59168 -2.67476 -0.01311 -0.13746 -2.32946 -0.35569 0 0 0 0 0 0.01344 0.00064 0 0 0 -0.19591 0 1.8394 -0.4343 0.24201 -1.87771
ALA_594 -6.79643 0.76321 3.05702 -0.02146 0 0 2.8323 -2.81421 -0 -0 -2.42912 -0.35119 0 0 0 0 0 0.01631 0.04899 0 0 0 -0.20773 0 1.8394 -0.3392 0.24696 -4.15516
VAL_595 -7.22426 0.62473 4.40153 -0.31857 0.21311 0.07228 3.49996 -3.05088 -0 -0 -3.22394 -0.20522 0 0 0 0 0 0.00872 -0.04224 0.0471 0.09423 0 -0.35524 0 1.9342 -0.19439 0.42722 -3.29166
GLU_596 -4.35195 0.13299 5.31831 -0.21728 0.03113 0.31088 2.12072 -2.51774 -0.01311 -0.13746 -1.11351 -0.62881 0 0 0 0 0 0.02674 0.03031 0.01857 0 3.01025 -0.27293 0 -2.7348 -0.34492 0.40679 -0.9258
ALA_597 -5.60922 0.64197 4.45498 -0.01962 0 0 2.70673 -2.6431 -1e-05 -2e-05 -2.71221 -0.31793 0 0 0 0 0 0.0286 -0.0141 0 0 0 0.04907 0 1.8394 -0.2363 0.27005 -1.56171
LEU_598 -7.19865 0.80282 2.90475 -0.51199 0.25474 0.13079 1.79661 -2.2815 -0 -0 -0.97626 0.23313 0 0 0 0 0 0.01176 -0.06068 0.00275 0.30386 0 -0.30273 0 0.18072 -0.11735 0.46001 -4.36721
SER_599 -2.90158 0.15224 3.54551 -0.03644 0.00628 0.02635 1.51639 -1.70276 -0 -0 -2.07306 -0.00151 0 0 0 0 0 0.00512 -0.06199 0.02429 0.83618 0 -0.27501 1.81966 -0.77834 -0.49749 0.44125 0.04508
SER_600 -2.83795 0.16999 3.64005 -0.02611 3e-05 0.03115 1.81509 -1.59563 -0 -0 -1.91636 -0.60697 0 0 0 0 0 0.00384 0.00832 0.04774 0.45381 0 0.00778 1.82519 -0.77834 0.99288 0.24682 1.48132
ASP_601 -1.90545 0.35268 2.57312 -0.21438 0.02864 0.70457 0.73404 -1.03792 -1e-05 -2e-05 0.09151 -0.88198 0 0 0 0 0 0.01122 0.08467 0.11305 0 2.03159 -0.76992 0 -2.3716 1.49254 0.79008 1.82645
PRO_602 -2.63917 0.52982 1.67248 -0.12906 1e-05 0.09323 0.45588 -0.68053 -0 -0 0.6986 0.23494 0 0 0 0 0 0.00263 0.06131 0.00148 0.28447 0 -1.15907 0 -2.4119 -0.01992 1.12907 -1.87574
ALA_603 -2.18103 0.48168 0.74903 -0.02291 0 0 0.18164 -0.50412 -0 -0 1.06045 -0.21145 0 0 0 0 0 0.00119 0.08356 0 0 0 0.13978 0 1.8394 -0.08706 0.69798 2.22816
GLN_604 -2.65098 0.61144 2.87021 -0.28974 0.11174 0.26637 1.01103 -1.22518 -0 -0 -0.41103 -0.68843 0 0 0 -0.73448 0 0.00377 0.11939 0.01242 0 2.85533 -0.17976 0 -0.18838 0.88841 1.96022 4.34234
PRO_605 -3.44747 0.87556 1.47661 -0.07798 0 0.04782 0.12407 -0.67302 -0 -0 0.14393 0.59085 0 0 0 0 0 0.00584 -0.13314 0.03939 0.51285 0 -0.42305 0 -2.4119 0.54737 2.111 -0.69127
MET_606 -6.64801 0.58053 2.03885 -0.73652 0.16977 0.28652 0.99405 -1.60344 -0 -0 0.2154 -0.11658 0 0 0 0 0 0.06726 0.22924 0.06151 2.14941 0 0.10524 0 0.60916 -0.03832 0.65299 -0.98294
ASP_607 -4.225 0.16732 5.84617 -0.2453 0.1259 0.81659 3.02074 -2.46948 -0.00083 -0.00475 -3.87948 -1.10219 0 0 -0.84271 0 0 0.03527 -0.00816 0.00541 0 2.03723 -0.83596 0 -2.3716 0.02183 0.57481 -3.33418
GLU_608 -5.01001 0.25201 5.58023 -0.21604 0.04362 0.32993 2.45148 -2.47876 -0.01106 -0.03345 -2.78584 -0.60348 0 0 0 -0.73448 0 0.03528 -0.03981 0.25104 0 3.26663 -0.3454 0 -2.7348 -0.49427 0.59058 -2.68659
ASN_609 -3.59066 0.24073 4.88487 -0.17416 0.02423 0.2575 2.49761 -2.22345 -0 -0 -2.98652 -0.28986 0 0 -0.32025 0 0 0.00809 0.14912 0.0018 0 1.58329 0.24872 0 -0.93687 -0.23039 0.39751 -0.45867
GLU_610 -5.45679 0.25284 6.81714 -0.60159 0.09109 1.07876 2.68144 -2.97563 -0.007 -0.04935 -3.83185 -0.63141 0 0 -0.52246 -0.683 0 0.00409 0.09083 0.00483 0 3.40873 -0.24017 0 -2.7348 -0.09726 0.36857 -3.03301
PHE_611 -11.0324 1.2563 4.06256 -0.8785 0.10853 0.28147 2.66353 -3.18564 -0 -0 -2.5011 -0.05018 0 0 0 0 0 0.00716 -0.00448 0.02747 0 1.95984 -0.50064 0 1.0402 -0.15021 0.45836 -6.43772
ILE_612 -6.34273 0.42439 4.89881 -0.50716 0.38589 0.10573 2.69832 -2.73186 -0 -0 -2.25008 -0.0898 0 0 0 0 0 0.0136 -0.06041 0.00519 0.56336 0 -0.42704 0 0.73287 0.05694 0.52633 -1.99765
ASP_613 -5.24143 0.29262 7.27921 -0.24752 0.00465 0.80313 3.88146 -3.28527 -0.01492 -0.12408 -5.28975 0.08113 0 0 0 -1.05414 0 0.02398 0.01061 0.00097 0 3.19788 0.29209 0 -2.3716 -0.05164 0.43226 -1.38035
ALA_614 -5.5895 0.32088 4.42329 -0.02173 0 0 2.50341 -2.75587 -0 -0 -1.75525 -0.36393 0 0 0 0 0 0.02064 -0.04317 0 0 0 -0.27039 0 1.8394 -0.29816 0.22973 -1.76067
SER_615 -6.2378 0.55443 5.39456 -0.02876 0.00029 0.01904 3.12648 -2.92684 -0 -0 -2.96808 0.05263 0 0 0 0 0 0.02643 0.14772 0.09664 0.48475 0 0.3182 1.77861 -0.77834 -0.18607 0.38911 -0.73698
ARG_616 -6.49091 0.44077 8.94558 -1.28958 0.40128 0.91958 4.6118 -3.96851 -0 -0 -6.51734 0.12682 0 0 0 -1.53202 0 0.04151 -0.01687 0.38934 2.52674 0 -0.10137 0 -1.2888 -0.11507 0.66321 -2.25384
LEU_617 -7.51008 0.74719 5.5391 -0.66192 0.26257 0.24977 2.75076 -3.25893 -0 -0 -2.99533 0.0533 0 0 0 0 0 0.01625 0.05682 0.19093 1.23333 0 -0.27588 0 0.18072 -0.36058 0.66476 -3.11722
VAL_618 -8.1986 0.91777 2.72515 -0.30999 0.2558 0.07202 2.87754 -2.73096 -0 -0 -1.96597 -0.19783 0 0 0 0 0 0.00587 0.02849 0.01329 0.04219 0 -0.31359 0 1.9342 -0.20472 0.6221 -4.42723
TYR_619 -8.79986 0.70914 5.3304 -0.99956 0.06082 0.41026 3.0105 -3.17853 -0.00687 -0.04685 -2.14237 -0.3004 0 0 0 0 0 0.01683 0.04321 0.00071 0 1.9708 -0.34195 0 1.2797 -0.03535 0.67185 -2.3475
ASP_620 -6.65544 0.4789 9.69113 -0.09863 0.00089 0.2941 4.3328 -4.26286 -0 -0 -5.81256 -0.50326 0 0 0 -1.28953 0 0.05064 -0.01609 0.04095 0 1.69521 0.1925 0 -2.3716 -0.07628 1.01485 -3.29428
GLY_621 -4.43819 0.32993 4.73491 -5e-05 0 0 2.40569 -2.48001 -0 -0 -2.82492 -0.41678 0 0 0 0 0 0.02227 -0.08729 0 0 0 0.24775 0 0.83697 0.47673 0.71516 -0.47784
ILE_622 -8.56554 0.91096 3.6784 -0.64206 0.47529 0.13464 2.49494 -2.7503 -0.01366 -0.07918 -2.19207 0.32549 0 0 0 0 0 0.00829 -0.02103 0.46535 0.55761 0 -0.36936 0 0.73287 0.5291 0.41598 -3.90429
ARG_623 -7.77464 0.55371 9.42439 -1.06139 0.19997 0.76103 4.00969 -4.06977 -0.02858 -0.16283 -4.64775 0.26294 0 0 0 -0.81166 0 0.01256 -0.00285 0.08437 2.68069 0 -0.02727 0 -1.2888 -0.08394 0.67562 -1.29453
ASP_624 -4.77035 0.13704 5.97652 -0.10565 0.00788 0.32087 2.52153 -2.83573 -0.02453 -0.14399 -2.90789 -0.33353 0 0 0 0 0 0.00736 0.0966 0.02392 0 1.69982 0.118 0 -2.3716 -0.26049 0.48223 -2.36198
ILE_625 -8.98338 0.87249 3.88826 -0.49583 0.37125 0.09754 3.197 -3.19826 -0 -0 -2.37384 0.05558 0 0 0 0 0 0.00704 -0.06196 0.02936 0.47474 0 -0.45914 0 0.73287 -0.13021 0.42106 -5.55547
ARG_626 -9.85385 0.8931 8.44684 -0.69087 0.179 0.46031 3.49782 -4.02042 -0.04157 -0.22717 -2.92588 0.12642 0 0 0 0 0 0.0051 -0.03419 0.40005 2.83935 0 -0.14147 0 -1.2888 -0.17078 0.59402 -1.95299
LYS_627 -6.34394 0.72306 7.20781 -0.4959 0.12175 0.30236 3.50199 -3.2398 -0.03935 -0.15668 -5.1045 0.14977 0 0 0 0 0 0.00591 0.00882 0.08305 2.37461 0 0.0094 0 -1.5107 -0.40604 0.64094 -2.16743
ALA_628 -5.90416 0.5883 2.92948 -0.02193 0 0 2.15364 -2.53235 -0.00663 -0.03741 -1.18574 -0.36996 0 0 0 0 0 0.00605 -0.02416 0 0 0 -0.28154 0 1.8394 -0.40723 0.41086 -2.84339
VAL_629 -7.30387 0.55265 2.26852 -0.31188 0.16938 0.07207 2.46662 -2.46277 -0 -0 -1.835 -0.23837 0 0 -0.88869 0 0 0.00259 -0.01821 3e-05 0.14932 0 -0.30967 0 1.9342 -0.29583 0.40703 -5.64189
LEU_630 -7.191 0.3093 4.4808 -0.49109 0.16334 0.12519 2.54328 -2.62478 -8e-05 -0.00029 -2.15013 0.23249 0 0 0 0 0 0.00411 -0.00691 0.04501 0.27679 0 -0.30694 0 0.18072 -0.25833 0.64617 -4.02235
MET_631 -6.82229 0.53664 3.51441 -0.39368 0.10619 0.17513 1.47907 -2.12719 -0.00663 -0.03741 -1.29666 -0.226 0 0 0 0 0 0.03026 0.03155 0.06409 1.62437 0 0.02254 0 0.60916 0.31609 0.6958 -1.70456
ILE_632 -8.42559 1.26777 2.86913 -0.55585 0.35307 0.12225 1.86384 -2.33098 -0.01607 -0.13583 -1.66218 -0.20533 0 0 0 0 0 0.00947 0.19373 0.17439 0.49341 0 0.32023 0 0.73287 0.79543 0.67891 -3.45733
ARG_633 -8.50927 0.62762 8.17571 -0.46045 0.06558 0.25703 3.1318 -3.48938 -0.02934 -0.14612 -3.39665 0.28439 0 0 0 -1.08496 0 0.08388 -0.05505 0.19477 2.52098 0 -0.00221 0 -1.2888 0.20201 0.7549 -2.16357
THR_634 -2.9433 0.69793 2.93625 -0.18024 0.08975 0.06938 0.99107 -1.21905 -0.01599 -0.13554 0.35437 -0.00367 0 0 0 0 0 0.50183 -0.01683 0.00069 0.05385 0 0.13184 2.29486 -1.0874 -0.21978 1.28135 3.58135
PRO_635 -3.77479 0.62976 2.50295 -0.17215 0.29562 0.11816 0.68823 -1.06127 -0.01567 -0.08659 0.16023 0.02473 0 0 0 0 0 2.18252 8.89419 0.05209 0.25455 0 0.16677 0 -2.4119 0.6771 12.6851 21.8096
GLU_636 -4.3481 0.8782 5.86596 -0.39788 0.23472 0.62366 1.65285 -2.13546 -0.00819 -0.13293 -1.67366 -0.35072 0 0 0 -0.68679 0 0.66259 0.11713 0.01638 0 4.78425 -0.23119 0 -2.7348 1.54243 12.5674 16.2458
GLU_637 -4.46498 0.47841 6.53574 -0.44453 0.03473 0.67157 2.20277 -2.53718 -0 -0 -4.06528 -1.37124 0 0 -1.09062 0 0 0.08587 0.00839 0.05692 0 4.22176 0.11225 0 -2.7348 0.85749 1.04468 -0.39806
LEU_638 -2.73302 0.26892 3.81218 -0.48175 0.21743 0.11782 2.18106 -1.6559 -0.02804 -0.12549 -3.06354 0.20912 0 0 -1.09062 0 0 0.01224 -0.03734 0.00523 0.29176 0 -0.25675 0 0.18072 -0.05757 0.46223 -1.77131
ASP_639 -4.4414 0.56336 6.57392 -0.119 0.01414 0.36745 2.52306 -2.60318 -0.00528 -0.0758 -3.3219 -0.51395 0 0 -0.80657 0 0 0.01382 -0.11475 0.03135 0 1.80938 -0.01353 0 -2.3716 -0.30079 0.4269 -2.36435
ASP_640 -5.17277 0.6934 6.88938 -0.13251 0.04768 0.43247 3.66843 -3.07544 -0 -0 -4.20668 0.09395 0 0 0 -0.76674 0 0.0175 -0.0398 4e-05 0 2.30422 -0.33361 0 -2.3716 -0.51757 0.44149 -2.02817
SER_641 -4.0488 0.19686 5.58289 -0.03651 0 0.04584 2.95303 -2.5285 -0.02695 -0.22945 -3.9912 -0.43666 0 0 0 0 0 0.02187 0.17657 0.00568 0.17258 0 -0.20351 1.82454 -0.77834 -0.76281 0.32914 -1.73374
ASP_642 -3.80578 0.44303 5.00223 -0.11162 0.01063 0.34435 1.97531 -2.26928 -0.03641 -0.19267 -0.50622 -0.32141 0 0 0 0 0 0.01721 -0.05959 0.03371 0 1.75576 0.00479 0 -2.3716 -0.55936 0.31013 -0.33678
PHE_643 -6.35024 0.51393 5.09638 -0.58105 0.03794 0.2705 2.81929 -2.70963 -4e-05 -0.00089 -2.9835 0.0229 0 0 0 0 0 0.00391 0.07559 0.01057 0 2.45811 -0.02529 0 1.0402 -0.15492 0.33176 -0.12449
GLU_644 -4.37366 0.10879 6.06831 -0.20735 0.02766 0.28367 2.86573 -2.64011 -0.02533 -0.24368 -3.26365 -0.59879 0 0 0 -0.8624 0 0.00519 0.01473 0.0048 0 2.99889 -0.27432 0 -2.7348 -0.26126 0.31767 -2.78992
THR_645 -4.999 0.31794 6.346 -0.2012 0.12186 0.07229 2.86641 -2.92132 -0 -0 -2.96214 -0.07471 0 0 0 0 0 0.00272 0.00239 0.00689 0.06483 0 -0.02238 2.27047 -1.0874 -0.15693 0.32283 -0.03043
GLU_646 -5.15786 0.41333 7.22753 -0.20647 0.01822 0.26507 3.6004 -3.23937 -4e-05 -0.00089 -4.64551 -0.54685 0 0 0 -0.14358 0 0.01162 -0.0161 0.07222 0 3.02426 -0.2802 0 -2.7348 -0.16657 0.32439 -2.18118
ASP_647 -4.94252 0.28283 6.96386 -0.2019 0.00088 0.6578 3.17423 -3.03779 -0.00675 -0.08141 -4.46365 -0.22307 0 0 0 -0.6247 0 0.01848 0.10631 0.01942 0 3.0391 0.32082 0 -2.3716 -0.23917 0.25979 -1.34905
PHE_648 -5.07353 0.29185 5.92522 -1.05376 0.11941 0.41357 2.68287 -2.81198 -0 -0 -2.40105 0.02407 0 0 0 0 0 0.00637 0.00361 0.0508 0 1.76347 -0.46529 0 1.0402 0.10405 0.25426 0.87414
ASP_649 -5.06807 0.17837 6.25237 -0.10571 0.00693 0.31868 2.56382 -2.96089 -0 -0 -2.43047 -0.3505 0 0 -0.68046 0 0 0.00388 0.08714 1e-05 0 1.68434 0.19197 0 -2.3716 -0.09145 0.27936 -2.49228
VAL_650 -5.50377 0.47411 5.21946 -0.30976 0.19802 0.0707 2.58758 -2.69121 -0.02044 -0.15036 -2.42951 -0.16673 0 0 0 0 0 0.00565 -0.06593 0.00199 0.09262 0 -0.34328 0 1.9342 -0.15863 0.2836 -0.97168
ARG_651 -4.77846 0.38007 6.44712 -0.58978 0.08019 0.32638 3.16853 -2.75844 -0.03778 -0.3155 -4.05147 0.2179 0 0 0 -0.6247 0 0.00328 -0.0811 0.12803 2.43285 0 -0.19206 0 -1.2888 -0.27905 0.42836 -1.38443
SER_652 -3.14188 0.21206 4.15457 -0.04194 0.0003 0.06152 1.96363 -1.91148 -0 -0 -1.67148 -0.50259 0 0 -0.68046 0 0 0.00591 -0.09301 0.46979 0.14671 0 -0.36676 1.93858 -0.77834 -0.4583 0.47314 -0.22002
ARG_653 -3.98927 0.36192 4.02291 -0.45617 0.05582 0.2407 1.70994 -1.91743 -0 -0 -1.20394 0.32418 0 0 0 0 0 0.00512 -0.05813 0.08251 2.03625 0 -0.17999 0 -1.2888 -0.46247 0.30523 -0.41162
THR_654 -2.54544 0.27468 3.25165 -0.16192 0.05509 0.05721 1.79129 -1.56685 -0.03756 -0.29926 -0.99011 0.14309 0 0 0 0 0 0.00436 -0.05076 0.01839 0.09368 0 0.04746 2.30833 -1.0874 -0.39602 0.29657 1.20648
SER_655 -2.79584 0.25682 2.02763 -0.03041 0 0.07076 1.0055 -1.15451 -0.00903 -0.09338 -1.12281 -0.24348 0 0 0 0 0 0.03372 0.3586 0.01309 0.41701 0 -0.23613 0.62306 -0.77834 -0.43754 0.49753 -1.59774
VAL_656 -4.90648 1.05766 1.91459 -0.31251 0.43178 0.07858 1.69548 -1.6635 -0.00223 -0.02863 0.20128 -0.51193 0 0 -0.5053 0 0 0.15743 0.10516 0.00173 0.10004 0 0.12841 0 1.9342 -0.09974 0.72857 0.50461
GLN_657 -4.58084 0.67245 2.96744 -0.28352 0.02698 0.23031 1.78589 -1.76555 -0.00903 -0.09338 -1.86315 -0.47312 0 0 -0.63209 0 0 2.38979 -0.02272 0.01048 0 3.3615 -0.14065 0 -0.18838 0.10277 0.59117 2.08635
THR_658 -5.69908 0.77892 3.42452 -0.15736 0.09634 0.05512 1.47965 -2.20313 -0 -0 -0.57684 8e-05 0 0 0 0 0 0.52935 0.0564 0.02339 0.12396 0 0.09706 2.31865 -1.0874 -0.23047 0.53742 -0.43343
GLU_659 -6.94684 0.5825 8.08014 -0.56624 0.07328 0.81439 3.24832 -3.38927 -0.01397 -0.13027 -3.04708 -1.22609 0 0 -1.13279 0 0 0.43884 -0.05451 0.86838 0 3.81841 -0.09039 0 -2.7348 -0.33546 0.55285 -1.19061
ASP_660 -6.76179 0.37022 7.99354 -0.11351 0.00993 0.34489 3.17454 -3.55235 -0 -0 -2.07423 -0.46668 0 0 0 0 0 0.05352 -0.04255 0.01697 0 1.7626 0.17015 0 -2.3716 -0.18286 0.37002 -1.29919
ASP_661 -5.23429 0.32588 7.25624 -0.11843 0.02782 0.37113 3.48638 -3.13352 -0 -0 -4.93858 -0.24561 0 0 -2.08423 0 0 0.01047 -0.03775 0.0001 0 1.73379 0.07259 0 -2.3716 -0.19805 0.29919 -4.77848
GLN_662 -6.25147 0.48547 4.92801 -0.26267 0.05557 0.20703 2.28919 -2.59953 -0.0141 -0.13479 -1.81143 -0.53605 0 0 0 0 0 0.03792 0.03394 0.01283 0 2.73256 -0.02793 0 -0.18838 -0.24447 0.26214 -1.02615
LEU_663 -8.14799 0.59196 5.62374 -0.51519 0.28828 0.12327 2.7957 -3.3106 -0 -0 -2.17126 0.24273 0 0 0 0 0 0.03144 0.00761 0.13951 0.33744 0 -0.28003 0 0.18072 -0.20174 0.306 -3.95843
ILE_664 -8.10531 0.71766 6.10542 -0.5031 0.34821 0.10034 3.6832 -3.33553 -0 -0 -2.53411 0.00833 0 0 0 0 0 0.01787 -0.06632 0.06169 0.50146 0 -0.46956 0 0.73287 -0.12451 0.42786 -2.43354
ALA_665 -4.62283 0.23185 3.90043 -0.0214 0 0 2.44175 -2.46928 -0.01039 -0.10247 -1.27373 -0.36909 0 0 0 0 0 0.0239 0.03618 0 0 0 -0.33991 0 1.8394 -0.20887 0.37001 -0.57444
GLY_666 -4.11439 0.40193 4.39527 -4e-05 0 0 2.65355 -2.31582 -0 -0 -3.42488 -0.40567 0 0 0 0 0 0.14242 -0.03864 0 0 0 0.56257 0 0.83697 0.03539 0.36224 -0.90911
GLN_667 -5.24134 0.52898 5.90887 -0.29303 0.06424 0.27094 2.93594 -2.75444 -0.00364 -0.00709 -2.83106 -0.59391 0 0 -0.69711 -0.674 0 0.03944 0.10489 0.05658 0 2.91043 -0.20177 0 -0.18838 -0.04063 0.69638 -0.00973
SER_668 -4.95796 0.33059 5.67082 -0.04646 0.01121 0.07421 3.62625 -2.85299 -0.00675 -0.04529 -3.85098 -0.0883 0 0 0 0 0 0.02736 0.12131 0.01199 0.54043 0 -0.09378 1.84818 -0.77834 0.0938 0.69236 0.32767
ALA_669 -5.72846 0.57097 4.55818 -0.02387 1e-05 0 2.98382 -2.79069 -0.00445 -0.03461 -1.19741 -0.39126 0 0 0 0 0 0.0113 0.03435 0 0 0 -0.41884 0 1.8394 0.21029 0.67395 0.2927
ARG_670 -8.45705 0.75797 8.0414 -0.78425 0.12227 0.54264 3.52526 -3.79519 -0 -0 -3.67301 0.25984 0 0 -0.72059 0 0 0.00133 -0.04657 0.05777 2.76383 0 -0.12352 0 -1.2888 -0.43093 0.66151 -2.5861
ALA_671 -4.06829 0.46947 3.84871 -0.02267 0 0 2.26558 -2.271 -0 -0 -1.17547 -0.37141 0 0 0 0 0 0.00467 -0.0422 0 0 0 -0.23204 0 1.8394 -0.4861 0.38148 0.14013
ILE_672 -6.38301 0.46092 4.99767 -0.65636 0.44309 0.14668 2.50055 -2.75111 -0.00857 -0.08966 -1.4654 0.29207 0 0 0 0 0 0.00519 -0.06999 0.05606 0.57884 0 -0.44895 0 0.73287 -0.26319 0.44321 -1.47909
MET_673 -8.41424 0.71315 4.82084 -0.57927 0.12557 0.14617 2.80112 -2.83694 -0 -0 -2.01017 0.01407 0 0 0 0 0 0.00968 -0.00426 0.0093 1.03616 0 -0.05199 0 0.60916 -0.08648 0.48614 -3.21201
ALA_674 -3.8349 0.22828 4.12724 -0.02501 0.0003 0 2.69471 -2.28363 -0 -0 -2.34162 -0.40295 0 0 -0.41581 0 0 0.05539 -0.04385 0 0 0 -0.09649 0 1.8394 -0.43268 0.44724 -0.48437
GLN_675 -4.19627 0.37532 4.19611 -0.29048 0.06203 0.26767 1.78069 -2.02779 -0.01656 -0.20166 -1.60434 -0.70348 0 0 0 0 0 0.01066 -0.04366 0.16469 0 2.88467 -0.16803 0 -0.18838 -0.65679 0.43614 0.08052
LEU_676 -6.87061 1.02786 3.71922 -0.45807 0.21621 0.06609 2.07473 -2.04444 -0 -0 -1.4119 0.46337 0 0 0 0 0 0.03392 0.04685 0.01663 0.30505 0 0.06201 0 0.18072 -0.50544 1.02327 -2.05453
PRO_677 -4.4677 0.66233 4.04689 -0.11485 0.00024 0.08594 1.90849 -1.62967 -0.00662 -0.09589 -1.70179 0.2916 0 0 0 0 0 0.01257 0.01748 0.09179 0.11134 0 -1.19319 0 -2.4119 -0.42526 1.01095 -3.80725
GLN_678 -3.97443 0.17018 4.33219 -0.92159 0.20615 1.04045 1.64062 -2.04397 -0 -0 -1.34355 -0.95439 0 0 0 0 0 0.00478 -0.06284 0.0567 0 2.8816 -0.22584 0 -0.18838 -0.40561 0.32868 0.54075
GLU_679 -3.76534 0.23248 4.48306 -0.45906 0.26332 1.45512 1.65617 -2.11088 -0.02946 -0.15603 -1.38484 -3.00189 0 0 0 0 0 0.00749 0.0317 0.01253 0 3.99815 -0.24076 0 -2.7348 -0.44341 0.21129 -1.97518
GLN_680 -7.41701 0.61597 5.53081 -0.28126 0.04992 0.21851 2.43191 -2.72031 -0.03608 -0.25192 -1.43418 -0.5697 0 0 0 0 0 0.0181 0.1175 0.01651 0 2.84933 -0.09499 0 -0.18838 -0.36731 0.1628 -1.34979
LYS_681 -7.63837 0.37031 8.68078 -0.32177 0.03093 0.14382 4.01257 -3.87102 -0 -0 -4.91346 -0.05261 0 0 -0.41581 0 0 0.01018 0.04228 0.34481 1.72836 0 -0.02064 0 -1.5107 -0.34386 0.34569 -3.37851
ALA_682 -4.42037 0.25887 4.72703 -0.02156 0 0 2.82634 -2.65083 -0 -0 -1.95371 -0.36474 0 0 0 0 0 0.00996 0.0655 0 0 0 -0.21044 0 1.8394 -0.41632 0.37394 0.06307
LYS_683 -7.17621 0.42165 8.33842 -0.41982 0.05993 0.20039 2.60735 -3.42584 -0.01655 -0.1567 -2.55683 0.10806 0 0 0 0 0 0.02433 0.10506 0.05738 2.56349 0 0.01006 0 -1.5107 -0.37626 0.29565 -0.84713
ILE_684 -8.57253 0.65731 4.87865 -0.48673 0.24915 0.09616 3.32339 -3.24549 -0 -0 -2.72147 0.07077 0 0 0 0 0 0.00576 -0.05602 0.07686 0.50977 0 -0.43352 0 0.73287 -0.17126 0.48932 -4.59701
ALA_685 -4.26196 0.21747 4.29078 -0.02211 0 0 2.67779 -2.48924 -0 -0 -2.61744 -0.36153 0 0 0 0 0 0.00853 0.04853 0 0 0 -0.31853 0 1.8394 -0.19903 0.50379 -0.68354
GLU_686 -4.29439 0.19947 5.2722 -0.21104 0.02564 0.2876 2.60034 -2.54655 -0.01655 -0.1567 -1.79596 -0.58349 0 0 0 0 0 0.01364 0.00876 0.00442 0 3.01925 -0.22221 0 -2.7348 -0.46738 0.27723 -1.32051
GLN_687 -7.65534 0.50046 6.63242 -0.27679 0.07176 0.23623 3.30249 -3.33638 -0 -0 -2.89567 -0.48218 0 0 0 0 0 0.00463 0.09732 0.14408 0 2.67791 -0.12768 0 -0.18838 -0.37062 0.22929 -1.43646
VAL_688 -7.68584 0.78305 4.59175 -0.31166 0.21564 0.07201 2.97353 -3.17908 -0 -0 -2.75419 -0.22339 0 0 0 0 0 0.00354 -0.04531 0.00757 0.08785 0 -0.32029 0 1.9342 -0.18607 0.32351 -3.71317
ALA_689 -4.55629 0.25714 4.86853 -0.02185 0 0 2.7333 -2.64735 -0 -0 -2.28467 -0.35975 0 0 0 0 0 0.0012 0.0485 0 0 0 -0.29166 0 1.8394 -0.28028 0.35714 -0.33664
SER_690 -4.81067 0.326 5.7474 -0.02257 0 0.02087 2.35748 -2.61899 -0.01779 -0.15855 -1.70518 -0.38751 0 0 0 0 0 0.01237 0.23352 0.00289 0.49427 0 0.3003 0.60013 -0.77834 -0.25 0.28279 -0.37158
PHE_691 -10.8415 1.01479 5.07694 -0.91703 0.04414 0.31722 3.30362 -3.29996 -0 -0 -2.49919 -0.01158 0 0 0 0 0 0.01094 -0.00764 0.03122 0 1.79574 -0.43594 0 1.0402 -0.0198 0.2577 -5.1401
GLN_692 -6.22798 0.3509 6.03358 -0.2591 0.03531 0.19612 3.06272 -3.02487 -0 -0 -2.54 -0.40774 0 0 0 0 0 0.02557 0.0949 0.03337 0 2.75636 -0.19196 0 -0.18838 -0.16354 0.35382 -0.06091
GLU_693 -4.17887 0.23581 5.38006 -0.20664 0.02132 0.27323 2.39731 -2.42727 -0.01779 -0.15855 -1.83634 -0.57283 0 0 0 0 0 0.0277 -0.00083 0.02365 0 2.99946 -0.25145 0 -2.7348 -0.4573 0.40511 -1.07902
GLU_694 -8.47243 0.53594 10.3492 -0.5386 0.07636 0.97759 4.14987 -4.0701 -0 -0 -5.38616 -0.74368 0 0 0 -1.39773 0 0.02516 0.07191 0.80698 0 3.45003 -0.32252 0 -2.7348 -0.48331 0.42605 -3.28028
LYS_695 -7.80016 0.60326 7.72639 -0.69766 0.15316 0.59957 3.88668 -3.35403 -0 -0 -4.85713 -0.29419 0 0 0 -0.82497 0 0.00725 0.01137 0.13749 3.60619 0 0.01749 0 -1.5107 -0.37007 0.43185 -2.52821
SER_696 -4.15492 0.26849 5.19087 -0.02892 0 0.06689 2.51994 -2.48061 -0 -0 -2.6414 -0.54208 0 0 0 0 0 0.06044 0.05857 0.00178 0.85956 0 0.321 0.60008 -0.77834 -0.1436 0.30016 -0.5221
LYS_697 -5.91802 0.38935 6.99866 -0.32621 0.04515 0.15316 3.41845 -3.17294 -0 -0 -3.5213 0.0558 0 0 0 -0.81959 0 0.01223 0.00685 0.29162 1.68995 0 -0.02259 0 -1.5107 -0.1775 0.41704 -1.99059
LEU_698 -8.91575 1.18857 3.85049 -0.67017 0.21961 0.24646 2.86553 -3.01511 -0.00779 -0.05237 -2.44755 0.10457 0 0 0 0 0 0.01572 -0.00534 0.02497 0.83773 0 -0.22248 0 0.18072 -0.25168 0.70998 -5.34389
ASP_699 -4.83977 0.19719 7.1481 -0.10344 0.00747 0.31343 3.47041 -3.13958 -0 -0 -5.6939 -0.39328 0 0 0 -0.82497 0 0.00928 -0.01202 0.08565 0 1.67949 0.15915 0 -2.3716 -0.1632 0.60696 -3.86464
ALA_700 -3.88925 0.262 4.38111 -0.02185 0 0 2.02267 -2.3055 -0 -0 -1.70531 -0.35463 0 0 0 0 0 0.02293 -0.00064 0 0 0 -0.21644 0 1.8394 -0.3044 0.3461 0.07618
GLU_701 -6.32889 0.35321 7.46461 -0.46231 0.07045 0.91296 3.35626 -3.22803 -0 -0 -4.53616 -0.42885 0 0 0 -0.69137 0 0.05146 0.04948 0.04434 0 3.18416 -0.2785 0 -2.7348 -0.3223 0.27429 -3.24998
VAL_702 -6.37415 0.7744 2.91844 -0.31495 0.19515 0.07159 2.27255 -2.32742 -0.02219 -0.13902 -2.05477 -0.17583 0 0 0 0 0 0.01384 -0.06266 0.11404 0.21662 0 -0.13553 0 1.9342 -0.26267 0.35285 -3.00552
SER_703 -2.83914 0.17761 3.58925 -0.03483 0.00262 0.02544 1.62654 -1.69295 -0.00779 -0.05237 -1.72027 0.04243 0 0 0 0 0 0.01009 -0.1112 0.00674 1.35997 0 -0.3659 1.76954 -0.77834 -0.31267 0.41702 1.1118
LYS_704 -4.03766 0.35388 5.36795 -0.3223 0.04872 0.17941 2.30789 -2.22267 -0.01182 -0.13429 -3.2816 -0.18341 0 0 0 -0.69137 0 0.01315 -0.06768 0.07782 1.76982 0 -0.09978 0 -1.5107 -0.47727 0.32207 -2.59986
TRP_705 -9.702 1.10972 2.8172 -0.70204 0.1736 0.30695 2.09255 -2.56854 -0.02219 -0.13902 -0.37662 -0.20201 0 0 0 0 0 0.03352 0.07357 0.17062 0 2.98658 -0.37806 0 1.6906 -0.35547 0.34515 -2.64589
ASP_706 -1.20753 0.07589 1.7973 -0.11426 0.00031 0.34363 0.3026 -0.77146 -0.01713 -0.15236 -0.31874 -0.6566 0 0 0 0 0 0.15308 -0.03927 0.03051 0 2.2584 -0.2562 0 -2.3716 -0.17415 0.39631 -0.72128
ASP_707 -4.14635 0.6894 6.66188 -0.26313 0.10978 0.86074 2.38961 -2.77924 -0.06325 -0.57952 -2.5829 -1.18515 0 0 -0.52367 0 0 0.08365 -0.04258 0.00045 0 2.67544 -0.53719 0 -2.3716 -0.13402 0.42355 -1.31409
SER_708 -1.66719 0.06473 2.24985 -0.03088 0.00072 0.05227 0.70455 -1.10268 -0.01381 -0.1637 0.45059 -0.9928 0 0 0 0 0 0.05029 -0.0533 0.00209 0.17305 0 -0.35831 0.60273 -0.77834 -0.32186 0.28569 -0.84629
GLY_709 -2.02401 0.2514 2.6934 -6e-05 0 0 0.90905 -1.32292 -0.0172 -0.09073 -1.22455 -0.38541 0 0 -0.52367 0 0 0.09685 -0.13535 0 0 0 0.37638 0 0.83697 -0.31171 0.32983 -0.54172
ASN_710 -7.72741 0.59931 8.3611 -0.39557 0.1538 0.85244 4.16697 -3.85593 -0.01661 -0.21727 -3.64032 0.13708 0 0 -0.63275 0 0 0.02247 0.02428 0.01416 0 3.62387 0.14375 0 -0.93687 -0.04447 0.63793 1.26998
ASP_711 -7.12911 0.56671 8.89692 -0.11973 0.01986 0.37576 4.7471 -3.92806 -0.01424 -0.14371 -6.72164 -0.34849 0 0 -0.71715 -1.08496 0 0.01507 -0.08035 5e-05 0 1.71445 0.03994 0 -2.3716 -0.24209 0.73104 -5.79422
ILE_712 -7.59925 0.51178 2.47386 -0.50216 0.35115 0.10138 1.68216 -2.18787 -0 -0 -1.17325 0.02705 0 0 0 0 0 0.0115 -0.0233 0.01373 0.47633 0 -0.43823 0 0.73287 -0.15345 0.56801 -5.12769
ILE_713 -8.78576 0.88702 3.411 -0.70199 0.75661 0.17499 2.66968 -2.81056 -0 -0 -2.0799 0.13058 0 0 -0.63275 0 0 0.00549 -0.04364 0.04595 0.68807 0 -0.37525 0 0.73287 0.03495 0.82875 -5.06388
VAL_714 -6.02618 0.3907 5.13725 -0.3053 0.17383 0.06858 2.64272 -2.90368 -0 -0 -2.47886 -0.12232 0 0 0 0 0 0.0077 0.04702 0.0202 0.06274 0 -0.24586 0 1.9342 -0.06426 0.81083 -0.85069
LEU_715 -10.0407 1.1469 5.1891 -0.5324 0.29748 0.13217 3.02018 -3.48623 -0 -0 -2.39683 0.25611 0 0 0 0 0 0.00938 0.01154 0.23225 0.35405 0 -0.27709 0 0.18072 -0.18895 0.54143 -5.55096
ALA_716 -5.67569 0.30209 2.87856 -0.02108 0 0 2.42087 -2.50153 -0 -0 -2.10406 -0.36449 0 0 0 0 0 0.00792 0.01954 0 0 0 -0.25128 0 1.8394 -0.34636 0.45158 -3.34452
LYS_717 -6.09548 0.36863 5.52548 -0.29779 0.02306 0.12598 2.65279 -2.74388 -0 -0 -2.39827 -0.02937 0 0 0 0 0 0.00262 -0.01332 0.07919 1.82515 0 -0.03682 0 -1.5107 -0.30649 0.20756 -2.62167
GLN_718 -6.44169 0.5321 5.81711 -0.27066 0.05595 0.21571 2.92973 -3.07155 -0.01915 -0.23717 -2.53028 -0.47165 0 0 0 0 0 0.00285 -0.02501 0.11604 0 2.66271 0.02041 0 -0.18838 -0.16378 0.21505 -0.85167
MET_719 -11.3187 1.22074 3.82483 -0.3862 0.0592 0.1514 2.84727 -2.90547 -0 -0 -2.6983 -0.33625 0 0 0 0 0 0.01612 0.01123 0.52802 2.07695 0 0.0317 0 0.60916 -0.07227 0.40681 -5.93371
CYS_720 -6.71948 0.67586 5.01276 -0.06549 0.00076 0.06296 2.66134 -2.55924 -0 -0 -2.6338 -0.28259 0 0 0 0 0 0.01986 -0.00701 0.00052 0.72979 0 0.26107 0 3.6196 0.33641 0.39367 1.50701
MET_721 -5.3005 0.32526 5.16014 -0.34309 0.06894 0.11008 2.50546 -2.57158 -0 -0 -2.03798 -0.03891 0 0 0 0 0 0.01369 -0.00684 0.02638 1.75541 0 0.00351 0 0.60916 0.31558 0.19843 0.79313
ILE_722 -8.41611 0.92424 4.91372 -0.50094 0.3962 0.10025 2.88454 -3.03838 -0.01875 -0.1608 -2.07697 -0.01516 0 0 0 0 0 0.01431 -0.04403 0.25624 0.54232 0 -0.4573 0 0.73287 -0.03163 0.40399 -3.59138
MET_723 -11.5575 1.12719 5.57572 -0.33544 0.05054 0.10325 3.09612 -3.19413 -0 -0 -3.18637 -0.07277 0 0 0 0 0 0.01506 0.02042 0.0979 1.75299 0 -0.04074 0 0.60916 -0.06483 0.53229 -5.47114
MET_724 -6.96048 0.42832 6.32579 -0.67389 0.12622 0.3578 2.91618 -2.9575 -0 -0 -2.53962 -0.12822 0 0 0 0 0 0.01226 0.02331 0.0256 1.86404 0 0.02269 0 0.60916 -0.10313 0.52813 -0.12332
GLU_725 -6.5549 0.33749 6.63583 -0.21064 0.02147 0.27363 2.59738 -2.92245 -0.01875 -0.1608 -2.75154 -0.53054 0 0 0 0 0 0.00853 -0.00231 0.0435 0 3.07576 -0.2187 0 -2.7348 -0.28908 0.41225 -2.98867
MET_726 -9.47578 0.57829 3.8486 -0.30801 0.07822 0.03085 2.29694 -2.7215 -0 -0 -1.33345 -0.04786 0 0 0 0 0 0.03926 0.05637 0.04551 1.19031 0 -0.04713 0 0.60916 -0.33893 0.26441 -5.23474
THR_727 -6.84245 0.42111 5.30992 -0.19106 0.06296 0.0638 3.48704 -2.92597 -0 -0 -3.9932 -0.00982 0 0 0 0 0 0.02588 0.08135 0.02634 0.0972 0 -0.01196 2.27529 -1.0874 0.04441 0.34592 -2.82066
ASP_728 -7.28742 0.45257 8.56879 -0.10674 0.01078 0.32728 4.25701 -3.79998 -0 -0 -6.18851 -0.34691 0 0 0 -0.86302 0 0.01068 0.1602 0.06708 0 1.76246 -0.01323 0 -2.3716 -0.10862 0.4861 -4.98309
PHE_729 -10.2397 1.38806 4.71639 -1.04173 0.15017 0.52319 2.35754 -3.39801 -0 -0 -1.54021 0.16034 0 0 0 0 0 0.00683 -0.05436 0.00908 0 2.78848 0.30349 0 1.0402 -0.29881 0.59073 -2.53831
THR_730 -6.61858 0.47892 3.37094 -0.1346 0.04844 0.07407 2.41724 -2.36606 -0 -0 -2.04085 -0.1831 0 0 0 0 0 0.01322 -0.04775 0.08572 0.08333 0 -0.18877 4.1011 -1.0874 -0.3364 0.43638 -1.89414
ARG_731 -6.49464 0.95338 6.06923 -0.58517 0.07317 0.32128 2.33954 -2.55351 -0.04004 -0.11977 -1.39323 0.22593 0 0 0 -0.86302 0 0.01725 0.35356 0.24768 2.54043 0 -0.02828 0 -1.2888 -0.38784 1.27848 0.66563
GLY_732 -3.63521 0.708 2.28873 -0.00047 0 0 0.87778 -1.38347 -0 -0 0.88514 -0.31145 0 0 0 0 0 0.01144 -0.07672 0 0 0 1.12259 0 0.83697 0.83968 1.36366 3.52666
LYS_733 -3.68624 0.33569 3.44668 -0.29309 0.0264 0.15199 0.88523 -1.32135 -0.04004 -0.11977 -0.25513 -0.23115 0 0 0 0 0 0.00289 0.04587 0.03395 1.46992 0 0.00177 0 -1.5107 1.65153 0.42057 1.01503
GLY_734 -3.83221 0.70101 4.04845 -0.00018 0 0 2.09684 -1.98289 -0 -0 -0.84985 -0.18219 0 0 -0.72059 0 0 0.01363 -0.06119 0 0 0 0.44647 0 0.83697 0.91776 0.7497 2.18172
PRO_735 -3.20677 0.33134 2.28855 -0.09219 0.00145 0.05766 0.43595 -0.80483 -0 -0 0.20358 0.67915 0 0 0 0 0 0.01288 -0.121 0.0037 0.50799 0 -0.3616 0 -2.4119 0.02836 0.71046 -1.7372
LEU_736 -8.05538 1.00912 2.85127 -0.46415 0.1223 0.09738 0.97759 -2.08345 -0 -0 -0.3314 0.29727 0 0 0 0 0 0.00778 0.16882 0.22546 0.46961 0 -0.1554 0 0.18072 -0.45795 1.12191 -4.01851
LYS_737 -4.64892 0.2598 4.89013 -0.30227 0.03431 0.14818 2.21935 -2.22393 -0 -0 -2.60488 -0.17483 0 0 -0.65401 0 0 0.00882 -0.04721 0.00852 1.88874 0 -0.21265 0 -1.5107 -0.24916 1.13802 -2.03269
ASN_738 -7.83886 1.04522 7.81636 -0.31034 0.04933 0.53581 4.24774 -3.86939 -0.00034 -0.00358 -3.98813 -0.69166 0 0 -2.40423 0 0 0.01299 -0.03795 0.06108 0 1.7149 -0.40457 0 -0.93687 0.1318 0.73647 -4.13421
THR_739 -6.06504 0.36966 4.54001 -0.21224 0.14798 0.07807 2.65234 -2.58235 -0.00808 -0.09179 -2.74722 -0.03856 0 0 0 0 0 0.06747 -0.00115 0.00122 0.17523 0 0.22997 2.28878 -1.0874 0.28075 0.77115 -1.23118
SER_740 -3.75178 0.22853 4.59749 -0.02634 0.00196 0.02506 1.91959 -2.15177 -0.00475 -0.0465 -2.1238 -0.15061 0 0 -0.74656 -0.52108 0 0.02666 0.02395 8e-05 0.89179 0 -0.2749 0.61221 -0.77834 -0.19012 0.34828 -2.09096
ASP_741 -6.60654 0.43267 7.71824 -0.1085 0.00149 0.32476 4.39287 -3.62465 -0 -0 -5.45208 -0.50082 0 0 -1.61457 0 0 0.01317 0.10942 0.01374 0 2.08738 -0.27016 0 -2.3716 -0.4564 0.45256 -5.45904
VAL_742 -7.76079 0.67104 3.68476 -0.30814 0.18584 0.06887 2.77085 -2.88283 -0 -0 -1.91741 -0.20684 0 0 0 0 0 0.01726 0.15925 0.01118 0.17643 0 -0.36069 0 1.9342 -0.13232 0.6553 -3.23405
ILE_743 -7.54886 0.63293 4.71066 -0.51322 0.37228 0.10658 2.52669 -2.91314 -0.00034 -0.00358 -1.84987 -0.12646 0 0 0 0 0 0.0063 0.03423 0.00921 0.58555 0 -0.41046 0 0.73287 -0.04129 0.71502 -2.9749
SER_744 -4.64879 0.32436 5.53073 -0.02833 0 0.06542 2.72722 -2.64107 -0 -0 -2.01041 -0.55166 0 0 0 0 0 0.00252 0.08438 4e-05 0.78773 0 0.33143 0.60409 -0.77834 0.04797 0.52454 0.37182
ALA_745 -6.51692 0.51997 4.19397 -0.02143 0 0 3.10912 -2.87598 -0 -0 -2.07365 -0.35231 0 0 0 0 0 0.00193 0.06823 0 0 0 -0.23206 0 1.8394 -0.1183 0.28261 -2.17542
ALA_746 -6.52006 0.47603 4.64995 -0.02201 0 0 3.1201 -3.04692 -0.00492 -0.05307 -2.27536 -0.3772 0 0 0 0 0 0.01673 0.13637 0 0 0 -0.27702 0 1.8394 -0.42832 0.27862 -2.48767
LYS_747 -5.768 0.39504 7.71439 -0.4144 0.05936 0.223 4.09334 -3.40683 -0 -0 -4.38486 -0.13124 0 0 0 -0.8624 0 0.01713 -0.00311 0.03185 2.04302 0 0.05362 0 -1.5107 -0.35981 0.26251 -1.94808
LYS_748 -5.9311 0.38975 5.55953 -0.30461 0.02708 0.13349 2.7034 -2.76193 -0.0099 -0.10652 -2.57923 0.00115 0 0 0 0 0 0.0308 0.22462 0.0168 1.68095 0 -0.0442 0 -1.5107 -0.3486 0.29504 -2.53418
ILE_749 -10.4427 1.7265 3.85603 -0.66665 0.7208 0.14245 3.2137 -3.10587 -0 -0 -2.58209 0.42844 0 0 0 0 0 0.04913 -0.04966 0.17013 0.63081 0 -0.43452 0 0.73287 -0.15874 0.65814 -5.11129
ALA_750 -4.82341 0.22312 4.27943 -0.02233 0 0 2.74514 -2.56416 -0.01048 -0.11212 -2.49802 -0.37207 0 0 0 0 0 0.00619 0.04315 0 0 0 -0.31522 0 1.8394 -0.17371 0.61739 -1.13771
GLU_751 -6.63969 0.34184 8.54341 -0.19861 0.0216 0.2644 2.75866 -3.5547 -0.0099 -0.10652 -3.52704 -0.54382 0 0 0 0 0 0.02574 0.1193 0.01617 0 3.11271 -0.2041 0 -2.7348 -0.44889 0.28393 -2.4803
ALA_752 -6.13531 0.39141 4.15869 -0.02138 0 0 3.16059 -2.84101 -0 -0 -2.44849 -0.37361 0 0 0 0 0 0.00634 -0.0028 0 0 0 -0.25665 0 1.8394 -0.43216 0.3008 -2.65417
GLY_753 -4.92657 0.36829 4.75296 -5e-05 0 0 2.43006 -2.56883 -0 -0 -2.95878 -0.42277 0 0 0 0 0 0.02457 0.02022 0 0 0 0.4558 0 0.83697 0.1887 0.23089 -1.56854
SER_754 -4.2302 0.20177 5.4965 -0.02835 0 0.06575 2.61955 -2.51187 -0 -0 -2.5357 -0.56629 0 0 0 0 0 0.03136 0.14464 0.00038 0.70397 0 0.34017 0.60402 -0.77834 0.52165 0.20124 0.28024
ARG_755 -9.69852 0.79208 9.50031 -0.63645 0.08865 0.37671 3.98275 -4.18207 -0.01096 -0.10424 -3.67121 0.41141 0 0 0 -0.68679 0 0.04292 0.05711 0.21623 2.41121 0 -0.09302 0 -1.2888 -0.11666 0.35312 -2.25623
MET_756 -10.0386 0.97316 4.68534 -0.19517 0.00734 0.05726 2.69869 -3.1199 -0 -0 -2.78686 -0.1825 0 0 0 0 0 0.03449 -0.01314 0.02736 2.05069 0 0.01935 0 0.60916 -0.20714 0.47882 -4.9017
ASP_757 -5.92641 0.44109 7.68774 -0.19536 4e-05 0.63747 3.7444 -3.46048 -0 -0 -5.14005 -0.20261 0 0 0 -0.6294 0 0.02464 0.00596 0.07413 0 3.12372 0.31416 0 -2.3716 0.05082 0.43064 -1.39111
LYS_758 -6.92686 0.65921 8.63303 -0.3662 0.0468 0.18891 3.89754 -3.74833 -0 -0 -5.50357 0.33642 0 0 0 0 0 0.03014 0.03995 0.11529 2.49161 0 -0.00368 0 -1.5107 -0.13961 0.43004 -1.33002
LEU_759 -8.77704 1.59676 5.04895 -0.49713 0.19916 0.09853 3.2534 -3.16442 -0.00252 -0.0167 -2.33052 0.24168 0 0 0 0 0 0.04402 -0.01658 0.16794 0.63969 0 -0.21928 0 0.18072 -0.22536 0.87224 -2.90647
GLY_760 -4.83093 0.65458 4.44728 -5e-05 0 0 2.82021 -2.56907 -0 -0 -3.10234 -0.42986 0 0 0 0 0 0.02146 -0.09923 0 0 0 0.23881 0 0.83697 0.55451 0.78609 -0.67155
ARG_761 -6.1179 0.24347 6.53036 -0.62632 0.09701 0.35314 2.65237 -3.11274 -0.05736 -0.22835 -3.0384 0.20817 0 0 0 -0.6294 0 0.00902 -0.05314 0.04474 2.46945 0 -0.16956 0 -1.2888 0.32773 0.47255 -1.91395
THR_762 -5.4009 0.17027 4.16439 -0.11829 0.04431 0.05776 2.37018 -2.3255 -0.0098 -0.1223 -1.0524 -0.69723 0 0 0 0 0 0.03273 0.15847 0.00791 0.17666 0 -0.11856 2.35987 -1.0874 -0.4508 0.64911 -1.19149
ILE_763 -9.12826 1.6914 3.63549 -0.68889 0.63471 0.16089 3.0011 -3.0122 -0.00866 -0.04981 -2.53526 0.27907 0 0 0 0 0 0.08927 0.05727 0.09435 0.89902 0 -0.33776 0 0.73287 -0.14045 0.96019 -3.66565
ALA_764 -5.26016 0.72929 3.29279 -0.02259 0 0 2.33991 -2.28439 -0.02505 -0.17784 -1.28932 -0.3523 0 0 0 0 0 0.06132 -0.00436 0 0 0 -0.42016 0 1.8394 -0.15415 0.88562 -0.84198
ASP_765 -3.13352 0.56844 5.72918 -0.11937 0.02657 0.37621 2.66796 -2.35524 -0 -0 -6.05978 -0.35607 0 0 0 0 0 0.00656 -0.08687 0.0928 0 1.92054 -0.05587 0 -2.3716 -0.30006 0.40413 -3.04599
HIS_D_766 -6.47798 0.57051 4.82312 -0.43193 0.03662 0.5476 2.03938 -2.49514 -0 -0 -2.40007 -0.39259 0 0 0 0 0 0.1049 -0.0436 0.02674 0 2.01468 -0.32412 0 -0.45461 -0.42814 0.4149 -2.86973
CYS:disulfide_767 -5.23125 1.57515 3.14726 -0.07003 0.01181 0.07456 1.20708 -1.82471 -0.04784 -0.30474 -0.11556 -0.23925 0 0 0 0 -0.47668 0.11876 0.0306 0.00053 1.57004 0 0.05481 0 3.6196 0.04625 1.08921 4.23559
PRO_768 -3.79038 0.74933 2.23009 -0.18001 0.00186 0.12459 0.58817 -0.93803 -0.01241 -0.04088 0.12129 0.03762 0 0 0 0 0 0.77039 0.10429 0.00219 0.48571 0 -0.55891 0 -2.4119 0.3004 1.4976 -0.91898
ASP_769 -1.76652 0.25472 2.14224 -0.13643 0.06858 0.43594 1.16568 -1.00517 -0 -0 -1.84073 -0.97532 0 0 0 0 0 1.61829 0.25881 0.04049 0 2.42439 -0.58712 0 -2.3716 -0.30178 1.63154 1.056
SER_770 -3.22945 0.29032 3.64579 -0.02182 0 0.02341 1.70688 -1.79365 -0.02529 -0.14353 -1.91684 -0.00728 0 0 0 0 0 0.09898 -0.02756 0.00163 0.35153 0 0.27138 0.60014 -0.77834 2.607 1.44149 3.09479
ALA_771 -3.58625 0.4027 4.30708 -0.02265 0 0 2.53532 -2.16006 -0.01213 -0.10157 -2.22389 -0.39602 0 0 0 0 0 0.02138 -0.02191 0 0 0 -0.36657 0 1.8394 2.49999 0.68762 3.40243
CYS:disulfide_772 -6.44523 1.39649 4.85675 -0.06493 0.00111 0.03994 1.86698 -2.55961 -0.01241 -0.04088 -1.24895 -0.51862 0 0 0 0 -0.47668 0.15434 -0.06141 0.05839 0.6742 0 0.29988 0 3.6196 -0.44678 0.76335 1.85553
LYS_773 -7.33311 1.33749 6.99196 -0.43215 0.04844 0.23923 3.51823 -3.23984 -0 -0 -4.40427 -0.17364 0 0 0 0 0 0.34502 -0.01234 0.18705 2.30428 0 -0.11545 0 -1.5107 -0.13112 0.93372 -1.44721
GLN_774 -4.62298 0.15589 5.09739 -0.26566 0.05977 0.21581 2.154 -2.50611 -0.01213 -0.10157 -1.75989 -0.47053 0 0 0 0 0 0.11156 -0.02111 0.09469 0 2.71185 -0.03611 0 -0.18838 -0.11607 0.59329 1.09374
ASP_775 -5.66747 0.39796 6.02547 -0.1062 0.00553 0.3213 2.86346 -3.09757 -0 -0 -2.10349 -0.2585 0 0 0 0 0 0.01473 0.00811 0.01552 0 1.90118 0.09623 0 -2.3716 -0.10583 0.45883 -1.60234
LEU_776 -9.16823 0.75111 4.18146 -0.68509 0.18722 0.28037 3.21006 -3.24326 -0 -0 -2.52697 0.0635 0 0 0 0 0 0.00549 -0.00743 0.11154 0.8938 0 -0.22686 0 0.18072 -0.08139 0.51283 -5.56115
LEU_777 -6.3988 0.53829 4.95942 -0.47067 0.18611 0.1128 2.52389 -2.72175 -0.01584 -0.13085 -2.27505 0.20216 0 0 0 0 0 0.00887 0.11681 0.01935 0.3343 0 -0.27614 0 0.18072 -0.23239 0.57041 -2.76836
ALA_778 -4.46578 0.28042 4.60324 -0.02189 0 0 2.82439 -2.53753 -0 -0 -2.26587 -0.35203 0 0 0 0 0 0.00552 -0.04403 0 0 0 -0.2352 0 1.8394 -0.37021 0.42717 -0.31239
TYR_779 -11.119 1.32111 5.95678 -0.57704 0.2481 0.28481 3.36484 -3.7728 -0 -0 -2.48144 -0.33955 0 0 0 0 0 0.01507 0.09251 0.17806 0 2.95938 0.12453 0.0425 1.2797 -0.31462 0.37279 -2.36426
LEU_780 -9.25787 1.32823 4.71302 -0.45135 0.12105 0.10094 2.82702 -3.35771 -0 -0 -2.18939 0.17993 0 0 0 0 0 0.01918 0.15292 0.26935 0.31583 0 -0.2921 0 0.18072 -0.27669 0.59133 -5.02558
GLN_781 -6.67807 0.30236 7.8585 -0.71535 0.1699 0.7779 4.0373 -3.72552 -0.01584 -0.13085 -3.97701 -0.43428 0 0 0 -1.24606 0 0.01254 0.33406 0.04045 0 2.77176 -0.22295 0 -0.18838 -0.32816 0.6527 -0.70501
ARG_782 -7.50882 0.7238 6.37081 -0.58921 0.08374 0.3194 3.47807 -3.22562 -0 -0 -2.70801 0.21942 0 0 0 0 0 0.01525 0.12777 0.0511 2.49924 0 -0.11226 0 -1.2888 -0.3862 0.63754 -1.29277
ILE_783 -10.1871 1.424 4.10461 -0.51041 0.40297 0.09763 3.11965 -3.24673 -0 -0 -2.82934 0.16005 0 0 0 0 0 0.00696 -0.03524 0.06015 0.49006 0 -0.40034 0 0.73287 -0.14599 0.7479 -6.00834
ALA_784 -4.97582 0.27098 4.32008 -0.02137 0 0 2.34203 -2.59036 -0 -0 -2.0501 -0.35757 0 0 0 0 0 0.01491 0.00971 0 0 0 -0.29713 0 1.8394 -0.14966 0.56978 -1.07511
LEU_785 -8.91919 1.24843 5.07967 -0.68659 0.47709 0.30969 2.83586 -3.11525 -0 -0 -2.56971 -0.10174 0 0 0 0 0 0.01564 -0.02281 0.09862 1.56004 0 -0.22627 0 0.18072 -0.28027 0.55818 -3.55788
TYR_786 -11.8578 1.77722 5.72687 -0.64898 0.33594 0.3598 3.16469 -3.87728 -0.00997 -0.12502 -2.4542 -0.26886 0 0 0 0 0 0.01208 0.36695 0.30307 0 2.81563 -0.00412 0.02206 1.2797 -0.15034 0.78102 -2.45149
CYS_787 -8.10547 0.54628 4.88076 -0.04479 0 0.01443 2.62051 -2.87017 -0 -0 -3.11575 -0.09175 0 0 0 0 0 0.00534 0.2383 0.00259 0.27598 0 0.26963 0 3.6196 0.03624 0.63284 -1.08542
HIS_788 -7.04059 0.74306 7.54319 -0.61092 0.00431 0.62493 3.50666 -3.67436 -0.01552 -0.0721 -3.52292 -0.30477 0 0 0 -0.92625 0 0.0127 0.04611 0.03805 0 1.58457 -0.14245 0 -0.45461 0.1581 0.6341 -1.86869
GLN_789 -9.07912 0.62173 6.41537 -0.22757 0.01548 0.13317 3.88784 -3.59046 -0.00997 -0.12502 -4.47176 -0.40499 0 0 0 -1.46034 0 0.01892 0.17347 0.03981 0 2.69475 -0.08405 0 -0.18838 -0.08074 0.84013 -4.88172
LEU_790 -9.40198 0.75696 3.79468 -0.48309 0.23914 0.1207 2.93041 -3.11448 -0 -0 -1.94764 0.21785 0 0 0 0 0 0.01479 0.0185 0.1052 0.35353 0 -0.27919 0 0.18072 -0.25263 0.76141 -5.98513
ASN_791 -6.42438 0.34022 6.50719 -0.17158 0.0158 0.2495 3.20589 -3.3312 -0.01048 -0.11212 -2.66103 -0.35344 0 0 0 0 0 0.00911 0.09631 0.00665 0 1.41972 0.44487 0 -0.93687 -0.09117 0.4174 -1.37961
ILE_792 -8.69678 1.10593 4.84797 -0.52048 0.55774 0.10211 2.92951 -3.18832 -0.00395 -0.06917 -2.48196 0.0938 0 0 0 0 0 0.01407 0.0703 0.03901 0.46066 0 -0.47509 0 0.73287 0.15251 0.49554 -3.83374
CYS_793 -8.24301 0.60601 5.0585 -0.0508 0 0.01644 2.91045 -2.77469 -0 -0 -2.91278 0.06517 0 0 -0.46239 0 0 0.00709 0.00132 0.06896 0.29033 0 0.27041 0 3.6196 0.20435 0.52506 -0.79997
SER_794 -6.38881 0.63331 5.63209 -0.02246 0 0.02042 2.68356 -2.87735 -0.00539 -0.05442 -1.72227 -0.29017 0 0 0 0 0 0.03049 -0.03508 0.01665 0.50324 0 0.33301 0.68683 -0.77834 0.37018 0.32431 -0.9402
LYS_795 -5.25682 0.44447 4.76948 -0.312 0.03206 0.14509 2.45743 -2.41541 -0 -0 -1.7355 -0.03322 0 0 0 0 0 0.03358 -0.00168 0.02656 1.76935 0 -0.05291 0 -1.5107 -0.00545 0.46442 -1.18126
VAL_796 -6.42197 0.80627 2.65688 -0.31463 0.14671 0.06426 2.36363 -2.2143 -0 -0 -1.26992 0.07158 0 0 0 0 0 0.10758 -0.09919 0.00211 0.37015 0 0.60482 0 1.9342 -0.23238 0.78732 -0.63688
LYS_797 -5.97778 0.56733 5.77359 -0.30353 0.02567 0.14216 2.89602 -2.66628 -0.00557 -0.01795 -1.57834 -0.14131 0 0 0 0 0 0.08263 -0.02219 0.0597 1.94933 0 -0.16461 0 -1.5107 -0.1411 0.76967 -0.26328
ALA_798 -3.83053 0.37801 2.09419 -0.03107 0.02133 0 1.36856 -1.63296 -0.01001 -0.11106 -0.24258 -0.50362 0 0 0 0 0 0.11269 0.05086 0 0 0 -0.08067 0 1.8394 0.11079 0.5475 0.08083
GLU_799 -4.2914 0.64231 4.95411 -0.4406 0.15494 0.91404 2.01388 -2.30009 -0.00828 -0.06736 -1.72585 -0.54916 0 0 0 0 0 0.15476 0.00736 0.11448 0 3.35368 -0.15969 0 -2.7348 0.31483 0.38488 0.73205
VAL_800 -4.85321 0.76365 2.49343 -0.30127 0.16795 0.05625 1.20771 -1.78255 -0.0057 -0.02246 0.40489 0.21221 0 0 0 0 0 0.19238 -0.03662 0.02119 0.35876 0 0.34872 0 1.9342 0.05455 0.24292 1.45699
GLN_801 -4.19475 0.22567 2.5948 -0.24895 0.0239 0.17023 1.12085 -1.58088 -0.01429 -0.15621 -0.17327 -0.45191 0 0 0 -0.52108 0 0.21101 -0.03566 0.11622 0 2.73274 -0.2455 0 -0.18838 -0.15872 0.30279 -0.4714
ASN_802 -3.0224 0.21574 3.39188 -0.15843 0.00892 0.21207 1.34195 -1.66851 -0.03216 -0.31065 -0.41599 -0.92349 0 0 -0.97072 0 0 0.20134 -0.01279 0.02321 0 1.82998 -0.1787 0 -0.93687 -0.18801 0.3685 -1.22513
LEU_803 -2.8694 0.46242 1.20881 -0.48859 0.24305 0.11755 0.57001 -0.84907 -0 -0 -0.0967 0.06839 0 0 -0.97072 0 0 0.04459 3e-05 0.0568 1.06062 0 -0.33295 0 0.18072 0.0285 0.43239 -1.13357
GLY_804 -1.03934 0.26793 0.89209 -0.00301 0 0 0.27385 -0.49583 -0 -0 -0.06576 -0.44078 0 0 0 0 0 0.07464 -0.10894 0 0 0 -1.33663 0 0.83697 0.25152 0.39335 -0.49994
GLY_805 -1.05861 0.21902 1.51619 -0.00027 0 0 0.42502 -0.68941 -0 -0 -0.62314 -0.17638 0 0 0 0 0 0.13529 -0.12109 0 0 0 -0.84515 0 0.83697 0.26671 0.29528 0.18043
GLU_806 -3.67443 0.19007 5.13368 -0.38962 0.21719 0.52039 1.61637 -2.02966 -0.02642 -0.15671 -2.18677 -0.52705 0 0 0 -0.91027 0 0.20413 0.09949 0.0082 0 4.50552 -0.12654 0 -2.7348 0.18065 0.31698 0.23039
LEU_807 -4.77119 0.24241 1.45707 -0.47316 0.16007 0.09243 0.4976 -1.2665 -0 -0 0.00256 0.21758 0 0 0 0 0 0.28232 0.13419 0.24891 0.45013 0 -0.21219 0 0.18072 0.13666 0.34685 -2.27355
VAL_808 -1.46159 0.10083 0.85159 -0.27225 0.15032 0.05384 0.05828 -0.60801 -0.01635 -0.12803 -0.05631 0.09182 0 0 0 0 0 0.04105 -0.08818 0.0004 0.08885 0 -0.42326 0 1.9342 -0.27496 0.26172 0.30395
VAL_809 -3.5043 0.39355 0.77954 -0.31897 0.25749 0.0697 0.48409 -0.89785 -0 -0 -0.12329 -0.3705 0 0 0 0 0 0.0099 -0.01596 0.06523 0.07284 0 -0.4929 0 1.9342 -0.45218 0.24175 -1.86765
SER_810 -3.05898 0.12586 3.5021 -0.02758 0 0.04796 1.54326 -1.62416 -0.00334 -0.01502 -1.68262 -1.04403 0 0 0 0 0 0.00334 0.10271 0.03004 0.42308 0 -0.19441 0.6018 -0.77834 -0.09175 0.23818 -1.90191
GLY_811 -2.59962 0.12167 3.00738 -5e-05 0 0 1.6131 -1.4976 -0 -0 -1.20615 -0.35776 0 0 0 0 0 0.00937 -0.09252 0 0 0 0.00906 0 0.83697 0.76591 0.27446 0.88421
VAL_812 -6.37494 0.58603 2.28864 -0.36354 0.23218 0.08901 1.54083 -2.14415 -0 -0 -0.97034 -0.13377 0 0 0 0 0 0.02581 -0.0669 0.00012 0.87005 0 0.02006 0 1.9342 0.56026 0.42215 -1.4843
ASP_813 -6.56989 0.80731 6.29423 -0.10888 0.00779 0.33141 1.93781 -3.02942 -0.00334 -0.01502 -2.10631 -0.26666 0 0 0 0 0 0.01584 0.09973 0.03964 0 1.75503 0.25874 0 -2.3716 -0.21063 0.42517 -2.70903
SER_814 -7.1086 0.52389 6.79857 -0.03465 0 0.08029 3.68983 -3.38341 -0.00395 -0.06917 -3.14219 -0.49283 0 0 -0.46239 0 0 0.01529 -0.02413 0.00396 0.8703 0 0.31616 0.62978 -0.77834 -0.04699 0.55878 -2.0598
ALA_815 -5.99255 0.41442 4.42199 -0.02239 0 0 3.00941 -2.82182 -0 -0 -1.76633 -0.35399 0 0 0 0 0 0.0082 0.00719 0 0 0 -0.28838 0 1.8394 -0.17348 0.50273 -1.21561
MET_816 -7.75252 0.51183 6.10285 -0.33803 0.06574 0.10904 3.06287 -3.06381 -0 -0 -2.68914 -0.05906 0 0 0 0 0 0.00286 0.12585 0.01069 1.76702 0 0.0669 0 0.60916 -0.18901 0.35973 -1.29701
SER_817 -5.45293 0.20772 5.49831 -0.02327 0 0.02225 3.00084 -2.72041 -0 -0 -3.19572 -0.30547 0 0 -0.43447 0 0 0.00351 0.00137 0.00786 0.58846 0 0.26494 0.69329 -0.77834 -0.07895 0.45381 -2.24721
LEU_818 -8.84942 0.76456 4.55833 -0.63355 0.34255 0.24574 3.36321 -3.26027 -0 -0 -2.66632 -0.14212 0 0 0 0 0 0.0052 -0.01389 0.14452 1.26754 0 -0.20124 0 0.18072 -0.09253 0.44977 -4.53719
ILE_819 -8.74385 0.72719 4.05347 -0.51387 0.47682 0.10485 3.02391 -3.08075 -0 -0 -2.55452 -0.15111 0 0 0 0 0 0.00272 -0.05342 0.19055 0.56253 0 -0.41962 0 0.73287 0.00632 0.6757 -4.96021
GLN_820 -6.03074 0.30192 6.70419 -0.76785 0.07223 0.77948 3.15189 -3.20074 -0 -0 -2.65459 -0.77469 0 0 0 -0.88144 0 0.00125 0.06664 0.01001 0 2.88305 -0.07389 0 -0.18838 -0.11021 0.64069 -0.07116
ALA_821 -7.04222 0.53812 4.69582 -0.02218 0 0 3.25016 -3.24107 -0 -0 -2.78291 -0.3619 0 0 0 0 0 0.00142 0.05649 0 0 0 -0.22371 0 1.8394 -0.30474 0.31403 -3.28331
ALA_822 -6.70708 0.43802 4.14135 -0.02136 0 0 3.0279 -2.89475 -0 -0 -2.51602 -0.36924 0 0 0 0 0 0.00247 0.0991 0 0 0 -0.20839 0 1.8394 -0.38669 0.24469 -3.3106
LYS_823 -7.89354 0.58942 7.83339 -0.52517 0.14913 0.47708 2.87051 -3.39715 -0 -0 -2.70117 0.05092 0 0 0 0 0 0.00473 -0.03163 0.02661 2.49636 0 0.03492 0 -1.5107 -0.30607 0.30837 -1.52399
ASN_824 -8.29007 0.94324 7.33432 -0.16821 0.00587 0.23799 3.65693 -3.85095 -0.01534 -0.14952 -3.37472 -0.36008 0 0 0 -1.83337 0 0.00396 0.02952 0.17422 0 1.41294 0.41716 0 -0.93687 -0.07332 0.61366 -4.22265
LEU_825 -11.5265 1.56424 4.44246 -0.7163 0.30355 0.2777 3.24391 -3.40466 -0 -0 -2.6593 0.15613 0 0 0 0 0 0.00383 0.02128 0.10026 0.84859 0 -0.22766 0 0.18072 -0.00785 0.80724 -6.59235
MET_826 -11.089 1.26845 5.7295 -0.64539 0.18449 0.31386 2.91802 -3.13527 -0 -0 -2.66258 -0.09042 0 0 0 0 0 0.00548 0.04988 0.06475 1.91624 0 0.01206 0 0.60916 -0.01074 0.55863 -4.00287
ASN_827 -6.55116 0.4573 7.80788 -0.31898 0.00672 0.61168 3.32135 -3.58812 -0.00786 -0.06503 -3.0359 -0.38194 0 0 0 -0.57815 0 0.01552 -0.00322 0.05969 0 3.24121 0.60155 0 -0.93687 0.35719 0.27676 1.28963
ALA_828 -7.06651 0.54565 4.30684 -0.02207 0 0 2.83564 -3.11012 -0.01185 -0.09911 -1.87397 -0.36656 0 0 0 0 0 0.01156 0.01986 0 0 0 -0.33919 0 1.8394 0.02296 0.24067 -3.06679
VAL_829 -8.51536 0.71883 3.36204 -0.30856 0.18484 0.07092 3.14297 -2.94118 -0 -0 -2.56814 -0.16387 0 0 0 0 0 0.02077 -0.0598 0.00134 0.08363 0 -0.32167 0 1.9342 -0.34476 0.29206 -5.41172
VAL_830 -7.23941 0.81224 4.5393 -0.31731 0.24754 0.07287 2.82782 -2.89035 -0.00106 -0.00866 -2.48703 -0.14648 0 0 0 0 0 0.00214 -0.04109 0.00323 0.09643 0 -0.20843 0 1.9342 -0.11353 0.37404 -2.54354
GLN_831 -8.21383 0.71116 6.25597 -0.27713 0.0657 0.22719 2.78632 -3.36489 -0.01455 -0.10886 -3.07224 -0.47343 0 0 0 0 0 0.00324 0.03243 0.08542 0 2.7158 -0.09844 0 -0.18838 -0.18829 0.56612 -2.5507
THR_832 -7.74019 0.96177 4.93839 -0.12523 0.06393 0.05709 3.27217 -3.19183 -0 -0 -2.64473 -0.83061 0 0 0 0 0 0.01132 0.10487 0.01778 0.58314 0 0.08877 2.33935 -1.0874 -0.11064 0.69971 -2.59234
VAL_833 -7.06795 0.57008 3.1351 -0.30382 0.13349 0.06867 2.58971 -2.68682 -0 -0 -1.43018 -0.1614 0 0 0 0 0 0.01362 -0.05255 0.03645 0.05751 0 -0.33657 0 1.9342 -0.01413 0.59753 -2.91707
LYS_834 -3.86557 0.17315 4.71394 -0.39146 0.04624 0.18379 1.69806 -2.13181 -0.01421 -0.11513 -2.00171 -0.06055 0 0 0 0 0 0.01942 -0.00798 0.00871 1.93256 0 0.07764 0 -1.5107 0.00508 0.34341 -0.89711
ALA_835 -3.69887 0.22758 2.33058 -0.02282 0 0 1.51029 -1.73722 -0.01502 -0.08068 -1.00362 -0.35096 0 0 0 0 0 0.02111 -0.07088 0 0 0 -0.38347 0 1.8394 -0.30412 0.28766 -1.45105
SER_836 -5.89495 0.42768 5.02248 -0.03607 0.011 0.02789 2.83393 -2.79932 -0.02244 -0.12394 -3.73301 0.01723 0 0 0 0 0 0.01634 -0.00219 0.01809 0.8349 0 -0.28988 1.76647 -0.77834 -0.68713 0.63165 -2.75963
TYR_837 -6.07202 0.46833 4.65249 -1.0055 0.07949 0.38305 2.41422 -2.63169 -0.01983 -0.28236 -2.78159 -0.28018 0 0 0 0 0 0.00429 -0.00236 0.00584 0 1.72519 -0.46855 0.0001 1.2797 -0.25104 0.60584 -2.17657
VAL_838 -4.95262 0.31277 3.89675 -0.31165 0.24658 0.0711 1.54988 -2.06415 -0.01421 -0.11513 -0.96862 -0.16724 0 0 0 0 0 0.00986 -0.04484 0.00178 0.07953 0 -0.39381 0 1.9342 0.10992 0.21446 -0.60545
ALA_839 -6.50642 0.81679 3.5593 -0.02337 0 0 1.78001 -2.7302 -0.0226 -0.12176 -1.32609 -0.36851 0 0 0 0 0 0.02767 0.02602 0 0 0 -0.34727 0 1.8394 -0.28693 0.24455 -3.43942
SER_840 -6.20856 0.51394 5.63256 -0.02718 0 0.06283 2.83043 -2.90873 -0 -0 -2.49856 -0.61475 0 0 0 0 0 0.01617 0.02704 4e-05 0.68864 0 0.33608 0.6 -0.77834 -0.16123 0.28791 -2.20171
THR_841 -5.00294 0.22048 5.75539 -0.2035 0.1447 0.07354 2.54384 -2.67505 -0.04637 -0.41527 -2.41106 -0.08254 0 0 0 0 0 0.00251 -0.00405 0.00034 0.06008 0 -0.01032 2.27138 -1.0874 0.20654 0.19066 -0.46904
LYS_842 -6.38192 0.27096 6.21051 -0.34109 0.03181 0.15969 2.92692 -2.83845 -0 -0 -3.18613 0.25644 0 0 0 0 0 0.00398 0.10379 0.13407 2.48754 0 -0.00745 0 -1.5107 -0.15537 0.24452 -1.59086
TYR_843 -10.4833 1.13805 6.08132 -0.89845 0.05637 0.3313 3.12482 -3.48445 -0.02149 -0.23414 -3.13482 -0.2871 0 0 0 0 0 0.01058 -0.00859 0 0 1.78737 -0.39205 0.01212 1.2797 -0.18097 0.30849 -4.99526
GLN_844 -8.51018 0.45678 8.46745 -0.33031 0.15586 0.23955 4.06448 -4.01532 -0.02147 -0.23806 -4.80149 -0.02044 0 0 -0.6806 0 0 0.00406 -0.01251 0.00642 0 5.03973 -0.07603 0 -0.18838 -0.07183 0.34471 -0.18756
LYS_845 -4.08446 0.21695 4.59495 -0.29926 0.02562 0.12825 1.82909 -2.18269 -0 -0 -0.97023 -0.03495 0 0 0 0 0 0.00323 -0.02293 0.05424 1.76697 0 -0.00897 0 -1.5107 -0.30641 0.28705 -0.51424
SER_846 -3.47119 0.12569 4.3121 -0.03175 0.0001 0.02136 1.87461 -1.97529 -0 -0 -1.8405 0.01235 0 0 0 0 0 0.01196 -0.01283 0.01529 0.52617 0 0.28128 1.78681 -0.77834 -0.26939 0.24249 0.83092
GLN_847 -4.85618 0.38194 3.73831 -0.65852 0.06795 0.71305 1.37261 -1.77727 -0.0117 -0.11184 -0.97919 -0.45535 0 0 0 0 0 0.02247 -0.02763 0.03849 0 2.42439 -0.15368 0 -0.18838 -0.27797 0.32399 -0.41451
GLY_848 -1.81562 0.06563 2.55735 -5e-05 0 0 1.3166 -1.22774 -0 -0 -0.83867 -0.38615 0 0 0 0 0 0.02748 -0.16613 0 0 0 -1.3348 0 0.83697 -0.49755 0.343 -1.11968
MET_849 -6.10509 0.54771 3.99963 -0.21166 0.02001 0.08237 1.43627 -1.83794 -0 -0 -0.61305 -0.26772 0 0 0 0 0 0.02519 0.11725 0.03249 1.97518 0 0.00132 0 0.60916 -0.48882 0.35446 -0.32325
ALA_850 -1.11417 0.03793 1.273 -0.02198 0 0 0.22327 -0.62674 -0 -0 0.39945 -0.37749 0 0 0 0 0 0.01148 -0.03675 0 0 0 -0.25721 0 1.8394 -0.4602 0.29377 1.18376
SER_851 -3.97649 0.60406 3.64587 -0.03646 0 0.08161 0.81556 -1.70914 -0 -0 -1.01422 -0.03109 0 0 0 0 0 0.11588 0.08873 0.02597 0.15311 0 -0.45316 0.61203 -0.77834 -0.36246 0.28999 -1.92856
LEU_852 -7.15193 0.85095 2.63613 -0.61296 0.1695 0.17295 1.96398 -1.84658 -0.03846 -0.23173 -2.03832 0.23948 0 0 -0.6806 0 0 0.00798 -0.02132 0.24278 0.36822 0 -0.13319 0 0.18072 0.01025 0.45205 -5.46008
ASN_853 -3.70134 0.11021 3.83075 -0.29558 0.06999 0.51207 0.94241 -1.80135 -0.01424 -0.14371 -0.33752 -0.8049 0 0 0 0 0 0.01518 -0.00553 0.00453 0 1.87198 -0.78139 0 -0.93687 0.47621 0.49515 -0.49394
LEU_854 -7.44997 0.85409 4.37888 -0.45548 0.21499 0.08515 2.1306 -2.54587 -0.02934 -0.14612 -1.33006 0.20005 0 0 -0.71715 0 0 0.14516 -0.00397 0.07166 0.58055 0 -0.313 0 0.18072 0.1969 1.148 -2.8042
PRO_855 -4.47067 0.44411 3.21117 -0.19859 0.00562 0.1454 1.57562 -1.33608 -0 -0 -2.02037 0.0285 0 0 0 0 0 0.05512 0.17891 0.00034 0.45273 0 -0.95618 0 -2.4119 -0.39207 1.15722 -4.53112
ALA_856 -2.55068 0.26788 1.13382 -0.02352 0 0 0.36602 -0.86154 -0 -0 -0.19596 -0.35599 0 0 0 0 0 0.03588 0.00438 0 0 0 0.1826 0 1.8394 -0.01651 0.51476 0.34053
VAL_857 -5.32032 0.81386 1.30837 -0.26748 0.13086 0.05566 1.12856 -1.49897 -0 -0 -0.44127 -0.46364 0 0 0 0 0 0.02836 -0.08937 0.05021 0.23292 0 -0.62469 0 1.9342 0.06937 0.57995 -2.37342
SER_858 -3.58916 0.35659 3.24068 -0.02666 0 0.06158 1.45675 -1.41222 -0 -0 -1.61258 -0.52223 0 0 0 0 0 0.08476 0.10199 0.00932 0.13077 0 -0.49461 0.60663 -0.77834 -0.37214 0.48108 -2.27781
TRP_859 -6.52692 0.97623 4.98196 -1.10671 0.08903 0.62005 3.00322 -2.59261 -0.01567 -0.08659 -1.5762 -0.21146 0 0 0 -0.76674 0 0.10169 0.12041 0.01871 0 2.62 -0.2004 0 1.6906 -0.16325 0.85799 1.83333
LYS_860 -5.34411 0.9635 4.33429 -0.44366 0.06902 0.24387 1.47647 -2.06496 -0.02381 -0.16385 -0.30405 0.34186 0 0 0 0 0 0.41077 0.50801 0.04334 2.32339 0 0.03426 0 -1.5107 0.30779 0.93447 2.1359
MET_861 -3.88902 0.87933 2.16862 -0.40469 0.12902 0.19632 1.05332 -1.2843 -0 -0 1.15486 -0.53876 0 0 0 0 0 0.6339 0.18749 0.28168 1.45431 0 0.40888 0 0.60916 0.83496 0.88651 4.76156
LYS_862 -3.68545 0.6563 4.4355 -0.30769 0.05283 0.15188 1.81853 -1.99066 -0 -0 -1.06142 0.01943 0 0 0 -0.14358 0 0.09278 0.05404 0.05748 1.91233 0 -0.0833 0 -1.5107 0.57487 0.8985 1.94167
ALA_863 -1.87217 0.39437 1.56272 -0.02422 0 0 0.42727 -0.84772 -0 -0 -0.1514 -0.16725 0 0 0 0 0 0.08704 -0.01409 0 0 0 -0.16531 0 1.8394 -0.42137 0.83968 1.48695
PRO_864 -3.52093 0.6711 2.75118 -0.18118 0.00139 0.12592 0.54527 -1.01275 -0 -0 -1.04972 0.1102 0 0 0 0 0 0.017 -0.00465 0.01769 0.65793 0 -1.03587 0 -2.4119 -0.69586 0.8781 -4.1371
GLU_865 -2.38449 0.17347 4.00058 -0.46958 0.08958 0.72429 2.19611 -1.55315 -0.00528 -0.0758 -2.86639 -1.21313 0 0 -1.90375 0 0 0.0152 -0.00518 0.1185 0 5.07368 -0.05138 0 -2.7348 -0.44453 0.46958 -0.84645
LYS_866 -2.24062 0.21836 2.59964 -0.36907 0.04565 0.16987 1.10149 -1.00691 -0 -0 -1.33162 0.14515 0 0 -1.09718 0 0 0.01096 -0.05618 0.00439 1.70198 0 0.00144 0 -1.5107 -0.44929 0.22676 -1.83589
LYS_867 -2.47886 0.37878 3.70771 -0.47519 0.11404 0.25517 0.63431 -1.38709 -0 -0 -2.10241 0.19762 0 0 0 0 0 0.00277 -0.01401 0.02516 1.97445 0 -0.05094 0 -1.5107 -0.52103 0.75315 -0.49706
PRO_868 -1.81121 0.28372 1.19191 -0.19177 0.00224 0.1371 0.16074 -0.53866 -0 -0 -0.19291 0.04456 0 0 0 0 0 0.00384 -0.01433 0.00154 0.61145 0 -0.9873 0 -2.4119 -0.51357 0.81136 -3.41317
LEU_869 -1.33666 0.1442 1.02486 -0.46262 0.18733 0.08181 0.08353 -0.57042 -0 -0 -0.34614 0.27161 0 0 0 0 0 0.00866 -0.01136 0.00767 0.39538 0 -0.29685 0 0.18072 -0.51598 0.20037 -0.95392
VAL:CtermProteinFull_870 -0.93316 0.12839 0.65168 -0.32391 0.39588 0.14265 0.01243 -0.42553 -0 -0 -0.26281 -1.27947 0 0 0 0 0 0.04306 0 0.03725 0.28501 0 0 0 1.9342 -0.21469 0.24692 0.43791
VRT_871 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.2327 0 0 0 0 0 0 0 0 0 38.2327
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 695940 DOMAINID 686673 MODEL 4 4IGG A
MODEL     4
REMARK    Rerank model04.pdb score: 620.675
SSBOND     CYS A  767    CYS A  772                                       2.02  
ATOM      1  N   MET A   1      28.401 -28.282 -22.489  1.00  2.790          N  
ATOM      2  CA  MET A   1      28.307 -29.369 -21.523  1.00  2.230          C  
ATOM      3  C   MET A   1      28.342 -30.715 -22.232  1.00  2.000          C  
ATOM      4  O   MET A   1      27.594 -30.947 -23.180  1.00  2.870          O  
ATOM      5  CB  MET A   1      27.018 -29.245 -20.708  1.00  3.350          C  
ATOM      6  CG  MET A   1      26.865 -30.288 -19.587  1.00  3.350          C  
ATOM      7  SD  MET A   1      25.341 -30.094 -18.617  1.00  3.350          S  
ATOM      8  CE  MET A   1      25.575 -28.575 -17.699  1.00  3.350          C  
ATOM      9 1H   MET A   1      28.171 -27.407 -22.041  1.00  3.350          H  
ATOM     10 2H   MET A   1      29.341 -28.234 -22.855  1.00  3.350          H  
ATOM     11 3H   MET A   1      27.754 -28.448 -23.247  1.00  3.350          H  
ATOM     12  HA  MET A   1      29.164 -29.319 -20.852  1.00  2.680          H  
ATOM     13 1HB  MET A   1      26.971 -28.256 -20.272  1.00  4.020          H  
ATOM     14 2HB  MET A   1      26.160 -29.350 -21.374  1.00  4.020          H  
ATOM     15 1HG  MET A   1      26.858 -31.293 -20.021  1.00  4.020          H  
ATOM     16 2HG  MET A   1      27.712 -30.224 -18.907  1.00  4.020          H  
ATOM     17 1HE  MET A   1      24.700 -28.408 -17.077  1.00  4.020          H  
ATOM     18 2HE  MET A   1      26.450 -28.657 -17.070  1.00  4.020          H  
ATOM     19 3HE  MET A   1      25.689 -27.738 -18.379  1.00  4.020          H  
ATOM     20  N   THR A   2      29.219 -31.605 -21.788  1.00  1.790          N  
ATOM     21  CA  THR A   2      29.284 -32.917 -22.411  1.00  2.850          C  
ATOM     22  C   THR A   2      29.400 -34.022 -21.375  1.00  3.480          C  
ATOM     23  O   THR A   2      29.628 -33.748 -20.193  1.00  3.810          O  
ATOM     24  CB  THR A   2      30.450 -32.989 -23.415  1.00  3.570          C  
ATOM     25  OG1 THR A   2      30.301 -34.186 -24.163  1.00  3.570          O  
ATOM     26  CG2 THR A   2      31.830 -32.951 -22.729  1.00  3.570          C  
ATOM     27  H   THR A   2      29.828 -31.395 -21.011  1.00  2.150          H  
ATOM     28  HA  THR A   2      28.360 -33.090 -22.962  1.00  3.420          H  
ATOM     29  HB  THR A   2      30.393 -32.141 -24.091  1.00  4.280          H  
ATOM     30  HG1 THR A   2      30.850 -34.128 -24.976  1.00  4.280          H  
ATOM     31 1HG2 THR A   2      32.610 -33.008 -23.488  1.00  4.280          H  
ATOM     32 2HG2 THR A   2      31.931 -32.023 -22.175  1.00  4.280          H  
ATOM     33 3HG2 THR A   2      31.944 -33.772 -22.051  1.00  4.280          H  
ATOM     34  N   ALA A   3      29.237 -35.270 -21.810  1.00  3.760          N  
ATOM     35  CA  ALA A   3      29.480 -36.398 -20.923  1.00  4.590          C  
ATOM     36  C   ALA A   3      30.981 -36.501 -20.852  1.00  5.460          C  
ATOM     37  O   ALA A   3      31.663 -36.097 -21.782  1.00  5.570          O  
ATOM     38  CB  ALA A   3      28.833 -37.684 -21.411  1.00  6.090          C  
ATOM     39  H   ALA A   3      29.030 -35.411 -22.793  1.00  4.510          H  
ATOM     40  HA  ALA A   3      29.100 -36.160 -19.930  1.00  5.510          H  
ATOM     41 1HB  ALA A   3      29.065 -38.496 -20.725  1.00  7.310          H  
ATOM     42 2HB  ALA A   3      27.753 -37.552 -21.463  1.00  7.310          H  
ATOM     43 3HB  ALA A   3      29.206 -37.918 -22.371  1.00  7.310          H  
ATOM     44  N   VAL A   4      31.531 -37.010 -19.771  1.00  6.240          N  
ATOM     45  CA  VAL A   4      32.989 -37.034 -19.683  1.00  7.160          C  
ATOM     46  C   VAL A   4      33.633 -38.408 -19.564  1.00  7.720          C  
ATOM     47  O   VAL A   4      34.818 -38.513 -19.290  1.00  8.290          O  
ATOM     48  CB  VAL A   4      33.400 -36.095 -18.539  1.00  9.660          C  
ATOM     49  CG1 VAL A   4      33.001 -34.629 -18.927  1.00  9.660          C  
ATOM     50  CG2 VAL A   4      32.709 -36.502 -17.266  1.00  9.660          C  
ATOM     51  H   VAL A   4      30.950 -37.338 -19.013  1.00  7.490          H  
ATOM     52  HA  VAL A   4      33.383 -36.589 -20.595  1.00  8.590          H  
ATOM     53  HB  VAL A   4      34.453 -36.148 -18.384  1.00 11.590          H  
ATOM     54 1HG1 VAL A   4      33.279 -33.936 -18.148  1.00 11.590          H  
ATOM     55 2HG1 VAL A   4      33.509 -34.352 -19.849  1.00 11.590          H  
ATOM     56 3HG1 VAL A   4      31.928 -34.558 -19.080  1.00 11.590          H  
ATOM     57 1HG2 VAL A   4      32.989 -35.836 -16.473  1.00 11.590          H  
ATOM     58 2HG2 VAL A   4      31.634 -36.456 -17.384  1.00 11.590          H  
ATOM     59 3HG2 VAL A   4      33.006 -37.501 -17.011  1.00 11.590          H  
ATOM     60  N   HIS A   5      32.846 -39.448 -19.789  1.00  7.700          N  
ATOM     61  CA  HIS A   5      33.276 -40.847 -19.718  1.00  8.180          C  
ATOM     62  C   HIS A   5      32.780 -41.634 -20.909  1.00  9.260          C  
ATOM     63  O   HIS A   5      31.976 -42.548 -20.754  1.00  9.580          O  
ATOM     64  CB  HIS A   5      32.793 -41.530 -18.433  1.00 11.260          C  
ATOM     65  CG  HIS A   5      33.399 -41.001 -17.211  1.00 11.260          C  
ATOM     66  ND1 HIS A   5      34.661 -41.368 -16.806  1.00 11.260          N  
ATOM     67  CD2 HIS A   5      32.956 -40.121 -16.301  1.00 11.260          C  
ATOM     68  CE1 HIS A   5      34.964 -40.728 -15.706  1.00 11.260          C  
ATOM     69  NE2 HIS A   5      33.952 -39.964 -15.381  1.00 11.260          N  
ATOM     70  H   HIS A   5      31.887 -39.248 -20.025  1.00  9.240          H  
ATOM     71  HA  HIS A   5      34.366 -40.891 -19.726  1.00  9.820          H  
ATOM     72 1HB  HIS A   5      31.709 -41.436 -18.352  1.00 13.510          H  
ATOM     73 2HB  HIS A   5      33.025 -42.582 -18.483  1.00 13.510          H  
ATOM     74  HD2 HIS A   5      31.993 -39.613 -16.307  1.00 13.510          H  
ATOM     75  HE1 HIS A   5      35.902 -40.805 -15.162  1.00 13.510          H  
ATOM     76  HE2 HIS A   5      33.939 -39.334 -14.573  1.00 13.510          H  
ATOM     77  N   ALA A   6      33.260 -41.295 -22.099  1.00  9.870          N  
ATOM     78  CA  ALA A   6      32.714 -41.821 -23.352  1.00 10.850          C  
ATOM     79  C   ALA A   6      32.663 -43.343 -23.415  1.00 11.150          C  
ATOM     80  O   ALA A   6      31.714 -43.915 -23.949  1.00 11.550          O  
ATOM     81  CB  ALA A   6      33.561 -41.356 -24.517  1.00 14.800          C  
ATOM     82  H   ALA A   6      33.970 -40.576 -22.137  1.00 11.840          H  
ATOM     83  HA  ALA A   6      31.701 -41.427 -23.455  1.00 13.020          H  
ATOM     84 1HB  ALA A   6      33.121 -41.700 -25.398  1.00 17.760          H  
ATOM     85 2HB  ALA A   6      33.635 -40.292 -24.544  1.00 17.760          H  
ATOM     86 3HB  ALA A   6      34.544 -41.768 -24.435  1.00 17.760          H  
ATOM     87  N   GLY A   7      33.657 -44.012 -22.838  1.00 10.940          N  
ATOM     88  CA  GLY A   7      33.750 -45.470 -22.879  1.00 11.230          C  
ATOM     89  C   GLY A   7      32.761 -46.143 -21.947  1.00 10.950          C  
ATOM     90  O   GLY A   7      32.648 -47.370 -21.935  1.00 11.600          O  
ATOM     91  H   GLY A   7      34.400 -43.501 -22.381  1.00 13.130          H  
ATOM     92 1HA  GLY A   7      33.576 -45.831 -23.885  1.00 13.480          H  
ATOM     93 2HA  GLY A   7      34.762 -45.771 -22.612  1.00 13.480          H  
ATOM     94  N   ASN A   8      32.054 -45.349 -21.149  1.00 10.060          N  
ATOM     95  CA  ASN A   8      31.078 -45.874 -20.229  1.00  9.710          C  
ATOM     96  C   ASN A   8      29.669 -45.384 -20.547  1.00  8.710          C  
ATOM     97  O   ASN A   8      28.754 -45.593 -19.746  1.00  7.690          O  
ATOM     98  CB  ASN A   8      31.461 -45.516 -18.811  1.00 13.730          C  
ATOM     99  CG  ASN A   8      32.731 -46.199 -18.380  1.00 13.730          C  
ATOM    100  OD1 ASN A   8      32.771 -47.427 -18.243  1.00 13.730          O  
ATOM    101  ND2 ASN A   8      33.772 -45.433 -18.157  1.00 13.730          N  
ATOM    102  H   ASN A   8      32.173 -44.337 -21.197  1.00 12.070          H  
ATOM    103  HA  ASN A   8      31.062 -46.960 -20.321  1.00 11.650          H  
ATOM    104 1HB  ASN A   8      31.586 -44.439 -18.737  1.00 16.480          H  
ATOM    105 2HB  ASN A   8      30.660 -45.801 -18.132  1.00 16.480          H  
ATOM    106 1HD2 ASN A   8      34.636 -45.840 -17.865  1.00 16.480          H  
ATOM    107 2HD2 ASN A   8      33.705 -44.444 -18.268  1.00 16.480          H  
ATOM    108  N   ILE A   9      29.459 -44.743 -21.703  1.00  9.170          N  
ATOM    109  CA  ILE A   9      28.096 -44.318 -21.990  1.00  8.600          C  
ATOM    110  C   ILE A   9      27.592 -45.274 -23.047  1.00  8.270          C  
ATOM    111  O   ILE A   9      28.130 -45.322 -24.145  1.00  8.550          O  
ATOM    112  CB  ILE A   9      27.989 -42.868 -22.486  1.00 12.270          C  
ATOM    113  CG1 ILE A   9      28.740 -41.869 -21.547  1.00 12.270          C  
ATOM    114  CG2 ILE A   9      26.494 -42.499 -22.564  1.00 12.270          C  
ATOM    115  CD1 ILE A   9      28.312 -41.814 -20.096  1.00 12.270          C  
ATOM    116  H   ILE A   9      30.219 -44.565 -22.371  1.00 11.000          H  
ATOM    117  HA  ILE A   9      27.474 -44.432 -21.107  1.00 10.320          H  
ATOM    118  HB  ILE A   9      28.457 -42.789 -23.456  1.00 14.720          H  
ATOM    119 1HG1 ILE A   9      29.778 -42.132 -21.575  1.00 14.720          H  
ATOM    120 2HG1 ILE A   9      28.632 -40.870 -21.968  1.00 14.720          H  
ATOM    121 1HG2 ILE A   9      26.390 -41.481 -22.905  1.00 14.720          H  
ATOM    122 2HG2 ILE A   9      25.981 -43.167 -23.260  1.00 14.720          H  
ATOM    123 3HG2 ILE A   9      26.032 -42.587 -21.588  1.00 14.720          H  
ATOM    124 1HD1 ILE A   9      28.934 -41.088 -19.574  1.00 14.720          H  
ATOM    125 2HD1 ILE A   9      27.274 -41.514 -20.011  1.00 14.720          H  
ATOM    126 3HD1 ILE A   9      28.446 -42.791 -19.633  1.00 14.720          H  
ATOM    127  N   ASN A  10      26.525 -45.997 -22.751  1.00  7.730          N  
ATOM    128  CA  ASN A  10      26.075 -47.075 -23.633  1.00  7.440          C  
ATOM    129  C   ASN A  10      25.319 -46.644 -24.889  1.00  7.510          C  
ATOM    130  O   ASN A  10      24.124 -46.907 -25.033  1.00  7.550          O  
ATOM    131  CB  ASN A  10      25.217 -48.036 -22.842  1.00 10.530          C  
ATOM    132  CG  ASN A  10      25.975 -48.711 -21.725  1.00 10.530          C  
ATOM    133  OD1 ASN A  10      27.136 -49.101 -21.847  1.00 10.530          O  
ATOM    134  ND2 ASN A  10      25.315 -48.851 -20.608  1.00 10.530          N  
ATOM    135  H   ASN A  10      26.082 -45.856 -21.854  1.00  9.280          H  
ATOM    136  HA  ASN A  10      26.960 -47.611 -23.973  1.00  8.930          H  
ATOM    137 1HB  ASN A  10      24.363 -47.504 -22.422  1.00 12.640          H  
ATOM    138 2HB  ASN A  10      24.829 -48.804 -23.512  1.00 12.640          H  
ATOM    139 1HD2 ASN A  10      25.754 -49.285 -19.820  1.00 12.640          H  
ATOM    140 2HD2 ASN A  10      24.372 -48.526 -20.537  1.00 12.640          H  
ATOM    141  N   PHE A  11      26.027 -46.006 -25.798  1.00  7.550          N  
ATOM    142  CA  PHE A  11      25.449 -45.550 -27.056  1.00  7.630          C  
ATOM    143  C   PHE A  11      25.502 -46.680 -28.084  1.00  7.490          C  
ATOM    144  O   PHE A  11      26.424 -47.488 -28.037  1.00  7.570          O  
ATOM    145  CB  PHE A  11      26.212 -44.385 -27.625  1.00 10.650          C  
ATOM    146  CG  PHE A  11      26.163 -43.104 -26.867  1.00 10.650          C  
ATOM    147  CD1 PHE A  11      27.285 -42.637 -26.232  1.00 10.650          C  
ATOM    148  CD2 PHE A  11      25.012 -42.346 -26.810  1.00 10.650          C  
ATOM    149  CE1 PHE A  11      27.257 -41.437 -25.578  1.00 10.650          C  
ATOM    150  CE2 PHE A  11      24.987 -41.141 -26.151  1.00 10.650          C  
ATOM    151  CZ  PHE A  11      26.118 -40.683 -25.539  1.00 10.650          C  
ATOM    152  H   PHE A  11      26.995 -45.803 -25.543  1.00  9.060          H  
ATOM    153  HA  PHE A  11      24.409 -45.269 -26.893  1.00  9.160          H  
ATOM    154 1HB  PHE A  11      27.245 -44.663 -27.755  1.00 12.780          H  
ATOM    155 2HB  PHE A  11      25.812 -44.195 -28.618  1.00 12.780          H  
ATOM    156  HD1 PHE A  11      28.206 -43.226 -26.259  1.00 12.780          H  
ATOM    157  HD2 PHE A  11      24.112 -42.701 -27.319  1.00 12.780          H  
ATOM    158  HE1 PHE A  11      28.146 -41.080 -25.078  1.00 12.780          H  
ATOM    159  HE2 PHE A  11      24.072 -40.550 -26.130  1.00 12.780          H  
ATOM    160  HZ  PHE A  11      26.112 -39.729 -25.016  1.00 12.780          H  
ATOM    161  N   LYS A  12      24.529 -46.746 -29.002  1.00  7.430          N  
ATOM    162  CA  LYS A  12      24.531 -47.779 -30.044  1.00  7.340          C  
ATOM    163  C   LYS A  12      24.063 -47.230 -31.404  1.00  7.650          C  
ATOM    164  O   LYS A  12      23.199 -46.350 -31.447  1.00  7.910          O  
ATOM    165  CB  LYS A  12      23.602 -48.922 -29.617  1.00 10.310          C  
ATOM    166  CG  LYS A  12      24.016 -49.626 -28.317  1.00 10.310          C  
ATOM    167  CD  LYS A  12      23.106 -50.787 -27.980  1.00 10.310          C  
ATOM    168  CE  LYS A  12      23.525 -51.433 -26.665  1.00 10.310          C  
ATOM    169  NZ  LYS A  12      22.641 -52.576 -26.295  1.00 10.310          N  
ATOM    170  H   LYS A  12      23.788 -46.056 -29.006  1.00  8.920          H  
ATOM    171  HA  LYS A  12      25.549 -48.157 -30.167  1.00  8.810          H  
ATOM    172 1HB  LYS A  12      22.593 -48.536 -29.483  1.00 12.370          H  
ATOM    173 2HB  LYS A  12      23.565 -49.670 -30.410  1.00 12.370          H  
ATOM    174 1HG  LYS A  12      25.047 -49.976 -28.409  1.00 12.370          H  
ATOM    175 2HG  LYS A  12      23.968 -48.921 -27.488  1.00 12.370          H  
ATOM    176 1HD  LYS A  12      22.079 -50.432 -27.892  1.00 12.370          H  
ATOM    177 2HD  LYS A  12      23.152 -51.531 -28.774  1.00 12.370          H  
ATOM    178 1HE  LYS A  12      24.549 -51.791 -26.757  1.00 12.370          H  
ATOM    179 2HE  LYS A  12      23.485 -50.682 -25.873  1.00 12.370          H  
ATOM    180 1HZ  LYS A  12      22.952 -52.974 -25.419  1.00 12.370          H  
ATOM    181 2HZ  LYS A  12      21.689 -52.251 -26.195  1.00 12.370          H  
ATOM    182 3HZ  LYS A  12      22.680 -53.283 -27.016  1.00 12.370          H  
ATOM    183  N   TRP A  13      24.576 -47.786 -32.514  1.00  7.680          N  
ATOM    184  CA  TRP A  13      24.093 -47.371 -33.843  1.00  8.020          C  
ATOM    185  C   TRP A  13      24.229 -48.464 -34.929  1.00  8.140          C  
ATOM    186  O   TRP A  13      24.690 -49.571 -34.666  1.00  7.830          O  
ATOM    187  CB  TRP A  13      24.815 -46.079 -34.274  1.00 11.090          C  
ATOM    188  CG  TRP A  13      24.205 -45.379 -35.456  1.00 11.090          C  
ATOM    189  CD1 TRP A  13      24.753 -45.220 -36.688  1.00 11.090          C  
ATOM    190  CD2 TRP A  13      22.902 -44.752 -35.520  1.00 11.090          C  
ATOM    191  NE1 TRP A  13      23.883 -44.545 -37.501  1.00 11.090          N  
ATOM    192  CE2 TRP A  13      22.760 -44.247 -36.808  1.00 11.090          C  
ATOM    193  CE3 TRP A  13      21.864 -44.576 -34.596  1.00 11.090          C  
ATOM    194  CZ2 TRP A  13      21.631 -43.570 -37.205  1.00 11.090          C  
ATOM    195  CZ3 TRP A  13      20.731 -43.893 -34.997  1.00 11.090          C  
ATOM    196  CH2 TRP A  13      20.620 -43.401 -36.269  1.00 11.090          C  
ATOM    197  H   TRP A  13      25.335 -48.477 -32.418  1.00  9.220          H  
ATOM    198  HA  TRP A  13      23.034 -47.141 -33.751  1.00  9.620          H  
ATOM    199 1HB  TRP A  13      24.839 -45.375 -33.439  1.00 13.310          H  
ATOM    200 2HB  TRP A  13      25.848 -46.308 -34.531  1.00 13.310          H  
ATOM    201  HD1 TRP A  13      25.737 -45.586 -36.983  1.00 13.310          H  
ATOM    202  HE1 TRP A  13      24.033 -44.285 -38.476  1.00 13.310          H  
ATOM    203  HE3 TRP A  13      21.952 -44.959 -33.575  1.00 13.310          H  
ATOM    204  HZ2 TRP A  13      21.523 -43.168 -38.218  1.00 13.310          H  
ATOM    205  HZ3 TRP A  13      19.930 -43.754 -34.272  1.00 13.310          H  
ATOM    206  HH2 TRP A  13      19.717 -42.863 -36.556  1.00 13.310          H  
ATOM    207  N   ASP A  14      23.789 -48.133 -36.150  1.00  8.650          N  
ATOM    208  CA  ASP A  14      23.768 -48.987 -37.332  1.00  8.820          C  
ATOM    209  C   ASP A  14      25.171 -49.213 -37.934  1.00  8.800          C  
ATOM    210  O   ASP A  14      25.797 -48.242 -38.400  1.00  9.250          O  
ATOM    211  CB  ASP A  14      22.853 -48.366 -38.399  1.00 12.280          C  
ATOM    212  CG  ASP A  14      22.638 -49.261 -39.669  1.00 12.280          C  
ATOM    213  OD1 ASP A  14      23.470 -50.118 -39.967  1.00 12.280          O  
ATOM    214  OD2 ASP A  14      21.645 -49.034 -40.364  1.00 12.280          O  
ATOM    215  H   ASP A  14      23.410 -47.206 -36.268  1.00 10.380          H  
ATOM    216  HA  ASP A  14      23.298 -49.914 -37.043  1.00 10.580          H  
ATOM    217 1HB  ASP A  14      21.876 -48.164 -37.952  1.00 14.740          H  
ATOM    218 2HB  ASP A  14      23.264 -47.401 -38.710  1.00 14.740          H  
ATOM    219  N   PRO A  15      25.684 -50.468 -37.937  1.00  8.410          N  
ATOM    220  CA  PRO A  15      26.985 -50.877 -38.426  1.00  8.650          C  
ATOM    221  C   PRO A  15      27.327 -50.359 -39.819  1.00  9.010          C  
ATOM    222  O   PRO A  15      28.504 -50.186 -40.114  1.00  9.170          O  
ATOM    223  CB  PRO A  15      26.877 -52.407 -38.441  1.00 12.980          C  
ATOM    224  CG  PRO A  15      25.921 -52.721 -37.334  1.00 12.980          C  
ATOM    225  CD  PRO A  15      24.900 -51.609 -37.376  1.00 12.980          C  
ATOM    226  HA  PRO A  15      27.739 -50.566 -37.695  1.00 10.380          H  
ATOM    227 1HB  PRO A  15      26.519 -52.749 -39.427  1.00 15.570          H  
ATOM    228 2HB  PRO A  15      27.872 -52.854 -38.290  1.00 15.570          H  
ATOM    229 1HG  PRO A  15      25.469 -53.711 -37.491  1.00 15.570          H  
ATOM    230 2HG  PRO A  15      26.454 -52.762 -36.372  1.00 15.570          H  
ATOM    231 1HD  PRO A  15      24.052 -51.868 -38.037  1.00 15.570          H  
ATOM    232 2HD  PRO A  15      24.599 -51.424 -36.333  1.00 15.570          H  
ATOM    233  N   LYS A  16      26.351 -50.124 -40.708  1.00  9.240          N  
ATOM    234  CA  LYS A  16      26.777 -49.659 -42.034  1.00  9.680          C  
ATOM    235  C   LYS A  16      27.330 -48.235 -41.988  1.00  8.980          C  
ATOM    236  O   LYS A  16      28.217 -47.873 -42.774  1.00  9.160          O  
ATOM    237  CB  LYS A  16      25.636 -49.732 -43.057  1.00 13.380          C  
ATOM    238  CG  LYS A  16      24.536 -48.671 -42.911  1.00 13.380          C  
ATOM    239  CD  LYS A  16      23.401 -48.904 -43.913  1.00 13.380          C  
ATOM    240  CE  LYS A  16      22.312 -47.815 -43.829  1.00 13.380          C  
ATOM    241  NZ  LYS A  16      21.591 -47.827 -42.503  1.00 13.380          N  
ATOM    242  H   LYS A  16      25.343 -50.259 -40.499  1.00 11.090          H  
ATOM    243  HA  LYS A  16      27.579 -50.315 -42.383  1.00 11.620          H  
ATOM    244 1HB  LYS A  16      26.047 -49.651 -44.062  1.00 16.050          H  
ATOM    245 2HB  LYS A  16      25.155 -50.706 -42.978  1.00 16.050          H  
ATOM    246 1HG  LYS A  16      24.151 -48.690 -41.908  1.00 16.050          H  
ATOM    247 2HG  LYS A  16      24.949 -47.682 -43.101  1.00 16.050          H  
ATOM    248 1HD  LYS A  16      23.805 -48.927 -44.924  1.00 16.050          H  
ATOM    249 2HD  LYS A  16      22.937 -49.870 -43.703  1.00 16.050          H  
ATOM    250 1HE  LYS A  16      22.768 -46.837 -43.973  1.00 16.050          H  
ATOM    251 2HE  LYS A  16      21.586 -47.988 -44.622  1.00 16.050          H  
ATOM    252 1HZ  LYS A  16      20.888 -47.112 -42.482  1.00 16.050          H  
ATOM    253 2HZ  LYS A  16      21.147 -48.731 -42.319  1.00 16.050          H  
ATOM    254 3HZ  LYS A  16      22.242 -47.657 -41.744  1.00 16.050          H  
ATOM    255  N   SER A  17      26.830 -47.413 -41.058  1.00  8.250          N  
ATOM    256  CA  SER A  17      27.306 -46.053 -41.038  1.00  7.630          C  
ATOM    257  C   SER A  17      28.615 -46.083 -40.271  1.00  7.340          C  
ATOM    258  O   SER A  17      29.495 -45.239 -40.451  1.00  8.110          O  
ATOM    259  CB  SER A  17      26.263 -45.122 -40.454  1.00 10.930          C  
ATOM    260  OG  SER A  17      25.100 -45.094 -41.248  1.00 10.930          O  
ATOM    261  H   SER A  17      26.143 -47.725 -40.367  1.00  9.900          H  
ATOM    262  HA  SER A  17      27.501 -45.727 -42.056  1.00  9.160          H  
ATOM    263 1HB  SER A  17      26.012 -45.443 -39.448  1.00 13.120          H  
ATOM    264 2HB  SER A  17      26.668 -44.125 -40.404  1.00 13.120          H  
ATOM    265  HG  SER A  17      24.536 -44.383 -40.891  1.00 13.120          H  
ATOM    266  N   LEU A  18      28.756 -47.114 -39.433  1.00  6.320          N  
ATOM    267  CA  LEU A  18      29.972 -47.321 -38.676  1.00  6.180          C  
ATOM    268  C   LEU A  18      31.107 -47.729 -39.648  1.00  7.390          C  
ATOM    269  O   LEU A  18      32.214 -47.195 -39.582  1.00  7.850          O  
ATOM    270  CB  LEU A  18      29.715 -48.409 -37.634  1.00  8.710          C  
ATOM    271  CG  LEU A  18      30.747 -48.689 -36.576  1.00  8.710          C  
ATOM    272  CD1 LEU A  18      30.955 -47.433 -35.742  1.00  8.710          C  
ATOM    273  CD2 LEU A  18      30.238 -49.856 -35.716  1.00  8.710          C  
ATOM    274  H   LEU A  18      27.938 -47.710 -39.257  1.00  7.580          H  
ATOM    275  HA  LEU A  18      30.236 -46.392 -38.203  1.00  7.420          H  
ATOM    276 1HB  LEU A  18      28.762 -48.200 -37.143  1.00 10.450          H  
ATOM    277 2HB  LEU A  18      29.622 -49.331 -38.168  1.00 10.450          H  
ATOM    278  HG  LEU A  18      31.702 -48.965 -37.026  1.00 10.450          H  
ATOM    279 1HD1 LEU A  18      31.651 -47.655 -34.973  1.00 10.450          H  
ATOM    280 2HD1 LEU A  18      31.334 -46.620 -36.344  1.00 10.450          H  
ATOM    281 3HD1 LEU A  18      30.024 -47.142 -35.302  1.00 10.450          H  
ATOM    282 1HD2 LEU A  18      30.961 -50.078 -34.929  1.00 10.450          H  
ATOM    283 2HD2 LEU A  18      29.286 -49.600 -35.264  1.00 10.450          H  
ATOM    284 3HD2 LEU A  18      30.106 -50.737 -36.344  1.00 10.450          H  
ATOM    285  N   GLU A  19      30.800 -48.595 -40.628  1.00  7.990          N  
ATOM    286  CA  GLU A  19      31.796 -49.049 -41.610  1.00  9.220          C  
ATOM    287  C   GLU A  19      32.401 -47.892 -42.398  1.00 10.210          C  
ATOM    288  O   GLU A  19      33.589 -47.915 -42.725  1.00 11.080          O  
ATOM    289  CB  GLU A  19      31.200 -50.062 -42.596  1.00 12.420          C  
ATOM    290  CG  GLU A  19      30.925 -51.453 -42.023  1.00 12.420          C  
ATOM    291  CD  GLU A  19      30.237 -52.368 -43.007  1.00 12.420          C  
ATOM    292  OE1 GLU A  19      29.891 -51.910 -44.073  1.00 12.420          O  
ATOM    293  OE2 GLU A  19      30.052 -53.518 -42.690  1.00 12.420          O  
ATOM    294  H   GLU A  19      29.872 -49.025 -40.624  1.00  9.590          H  
ATOM    295  HA  GLU A  19      32.601 -49.542 -41.068  1.00 11.060          H  
ATOM    296 1HB  GLU A  19      30.254 -49.671 -42.975  1.00 14.900          H  
ATOM    297 2HB  GLU A  19      31.869 -50.174 -43.448  1.00 14.900          H  
ATOM    298 1HG  GLU A  19      31.877 -51.900 -41.744  1.00 14.900          H  
ATOM    299 2HG  GLU A  19      30.332 -51.370 -41.130  1.00 14.900          H  
ATOM    300  N   ILE A  20      31.605 -46.864 -42.679  1.00 10.180          N  
ATOM    301  CA  ILE A  20      32.120 -45.708 -43.411  1.00 11.180          C  
ATOM    302  C   ILE A  20      32.436 -44.518 -42.492  1.00 10.740          C  
ATOM    303  O   ILE A  20      32.603 -43.390 -42.978  1.00 11.330          O  
ATOM    304  CB  ILE A  20      31.137 -45.255 -44.509  1.00 15.250          C  
ATOM    305  CG1 ILE A  20      29.798 -44.807 -43.870  1.00 15.250          C  
ATOM    306  CG2 ILE A  20      30.927 -46.425 -45.482  1.00 15.250          C  
ATOM    307  CD1 ILE A  20      28.851 -44.084 -44.796  1.00 15.250          C  
ATOM    308  H   ILE A  20      30.613 -46.945 -42.426  1.00 12.220          H  
ATOM    309  HA  ILE A  20      33.046 -46.003 -43.901  1.00 13.420          H  
ATOM    310  HB  ILE A  20      31.552 -44.403 -45.044  1.00 18.300          H  
ATOM    311 1HG1 ILE A  20      29.295 -45.686 -43.502  1.00 18.300          H  
ATOM    312 2HG1 ILE A  20      30.003 -44.150 -43.025  1.00 18.300          H  
ATOM    313 1HG2 ILE A  20      30.253 -46.140 -46.280  1.00 18.300          H  
ATOM    314 2HG2 ILE A  20      31.887 -46.707 -45.910  1.00 18.300          H  
ATOM    315 3HG2 ILE A  20      30.507 -47.279 -44.944  1.00 18.300          H  
ATOM    316 1HD1 ILE A  20      27.948 -43.824 -44.245  1.00 18.300          H  
ATOM    317 2HD1 ILE A  20      29.331 -43.176 -45.160  1.00 18.300          H  
ATOM    318 3HD1 ILE A  20      28.585 -44.716 -45.635  1.00 18.300          H  
ATOM    319  N   ARG A  21      32.550 -44.777 -41.185  1.00  9.700          N  
ATOM    320  CA  ARG A  21      32.816 -43.774 -40.166  1.00  9.150          C  
ATOM    321  C   ARG A  21      34.030 -42.901 -40.347  1.00  9.400          C  
ATOM    322  O   ARG A  21      33.957 -41.701 -40.093  1.00  9.430          O  
ATOM    323  CB  ARG A  21      33.013 -44.431 -38.828  1.00 13.030          C  
ATOM    324  CG  ARG A  21      33.417 -43.483 -37.704  1.00 13.030          C  
ATOM    325  CD  ARG A  21      33.805 -44.199 -36.549  1.00 13.030          C  
ATOM    326  NE  ARG A  21      34.907 -45.116 -36.867  1.00 13.030          N  
ATOM    327  CZ  ARG A  21      36.196 -44.752 -37.083  1.00 13.030          C  
ATOM    328  NH1 ARG A  21      36.583 -43.522 -37.014  1.00 13.030          N  
ATOM    329  NH2 ARG A  21      37.110 -45.636 -37.402  1.00 13.030          N  
ATOM    330  H   ARG A  21      32.410 -45.735 -40.853  1.00 11.640          H  
ATOM    331  HA  ARG A  21      31.934 -43.139 -40.106  1.00 10.980          H  
ATOM    332 1HB  ARG A  21      32.092 -44.900 -38.530  1.00 15.640          H  
ATOM    333 2HB  ARG A  21      33.754 -45.214 -38.935  1.00 15.640          H  
ATOM    334 1HG  ARG A  21      34.239 -42.851 -37.970  1.00 15.640          H  
ATOM    335 2HG  ARG A  21      32.594 -42.864 -37.441  1.00 15.640          H  
ATOM    336 1HD  ARG A  21      34.123 -43.510 -35.766  1.00 15.640          H  
ATOM    337 2HD  ARG A  21      32.953 -44.775 -36.215  1.00 15.640          H  
ATOM    338  HE  ARG A  21      34.681 -46.100 -36.951  1.00 15.640          H  
ATOM    339 1HH1 ARG A  21      35.946 -42.778 -36.779  1.00 15.640          H  
ATOM    340 2HH1 ARG A  21      37.580 -43.330 -37.229  1.00 15.640          H  
ATOM    341 1HH2 ARG A  21      36.881 -46.611 -37.492  1.00 15.640          H  
ATOM    342 2HH2 ARG A  21      38.071 -45.280 -37.584  1.00 15.640          H  
ATOM    343  N   THR A  22      35.178 -43.464 -40.727  1.00  9.710          N  
ATOM    344  CA  THR A  22      36.388 -42.642 -40.771  1.00 10.080          C  
ATOM    345  C   THR A  22      36.133 -41.358 -41.528  1.00 10.910          C  
ATOM    346  O   THR A  22      36.312 -40.259 -40.992  1.00 10.790          O  
ATOM    347  CB  THR A  22      37.556 -43.379 -41.474  1.00 13.960          C  
ATOM    348  OG1 THR A  22      37.871 -44.586 -40.769  1.00 13.960          O  
ATOM    349  CG2 THR A  22      38.800 -42.472 -41.482  1.00 13.960          C  
ATOM    350  H   THR A  22      35.212 -44.454 -40.942  1.00 11.650          H  
ATOM    351  HA  THR A  22      36.683 -42.391 -39.753  1.00 12.100          H  
ATOM    352  HB  THR A  22      37.276 -43.625 -42.496  1.00 16.760          H  
ATOM    353  HG1 THR A  22      38.451 -45.133 -41.309  1.00 16.760          H  
ATOM    354 1HG2 THR A  22      39.622 -42.991 -41.968  1.00 16.760          H  
ATOM    355 2HG2 THR A  22      38.602 -41.542 -42.021  1.00 16.760          H  
ATOM    356 3HG2 THR A  22      39.081 -42.234 -40.452  1.00 16.760          H  
ATOM    357  N   LEU A  23      35.651 -41.503 -42.755  1.00 11.740          N  
ATOM    358  CA  LEU A  23      35.384 -40.351 -43.570  1.00 12.620          C  
ATOM    359  C   LEU A  23      34.067 -39.700 -43.213  1.00 12.260          C  
ATOM    360  O   LEU A  23      33.956 -38.485 -43.270  1.00 12.540          O  
ATOM    361  CB  LEU A  23      35.401 -40.738 -45.043  1.00 17.320          C  
ATOM    362  CG  LEU A  23      36.770 -41.203 -45.616  1.00 17.320          C  
ATOM    363  CD1 LEU A  23      36.559 -41.675 -47.046  1.00 17.320          C  
ATOM    364  CD2 LEU A  23      37.803 -40.048 -45.572  1.00 17.320          C  
ATOM    365  H   LEU A  23      35.513 -42.433 -43.121  1.00 14.090          H  
ATOM    366  HA  LEU A  23      36.159 -39.616 -43.381  1.00 15.140          H  
ATOM    367 1HB  LEU A  23      34.686 -41.549 -45.187  1.00 20.780          H  
ATOM    368 2HB  LEU A  23      35.066 -39.893 -45.614  1.00 20.780          H  
ATOM    369  HG  LEU A  23      37.145 -42.042 -45.031  1.00 20.780          H  
ATOM    370 1HD1 LEU A  23      37.508 -42.021 -47.457  1.00 20.780          H  
ATOM    371 2HD1 LEU A  23      35.841 -42.496 -47.058  1.00 20.780          H  
ATOM    372 3HD1 LEU A  23      36.182 -40.862 -47.650  1.00 20.780          H  
ATOM    373 1HD2 LEU A  23      38.748 -40.399 -45.988  1.00 20.780          H  
ATOM    374 2HD2 LEU A  23      37.442 -39.206 -46.161  1.00 20.780          H  
ATOM    375 3HD2 LEU A  23      37.982 -39.717 -44.549  1.00 20.780          H  
ATOM    376  N   ALA A  24      33.039 -40.451 -42.814  1.00 11.700          N  
ATOM    377  CA  ALA A  24      31.791 -39.762 -42.512  1.00 11.490          C  
ATOM    378  C   ALA A  24      32.009 -38.734 -41.387  1.00 10.640          C  
ATOM    379  O   ALA A  24      31.525 -37.596 -41.463  1.00 10.830          O  
ATOM    380  CB  ALA A  24      30.717 -40.774 -42.129  1.00 16.170          C  
ATOM    381  H   ALA A  24      33.083 -41.472 -42.758  1.00 14.040          H  
ATOM    382  HA  ALA A  24      31.472 -39.226 -43.405  1.00 13.790          H  
ATOM    383 1HB  ALA A  24      29.784 -40.273 -41.935  1.00 19.400          H  
ATOM    384 2HB  ALA A  24      30.583 -41.482 -42.948  1.00 19.400          H  
ATOM    385 3HB  ALA A  24      31.032 -41.309 -41.242  1.00 19.400          H  
ATOM    386  N   VAL A  25      32.813 -39.105 -40.385  1.00  9.770          N  
ATOM    387  CA  VAL A  25      33.111 -38.227 -39.272  1.00  8.960          C  
ATOM    388  C   VAL A  25      34.098 -37.140 -39.674  1.00  9.690          C  
ATOM    389  O   VAL A  25      33.825 -35.969 -39.416  1.00  9.480          O  
ATOM    390  CB  VAL A  25      33.624 -39.045 -38.050  1.00 12.870          C  
ATOM    391  CG1 VAL A  25      34.101 -38.115 -36.914  1.00 12.870          C  
ATOM    392  CG2 VAL A  25      32.479 -39.954 -37.511  1.00 12.870          C  
ATOM    393  H   VAL A  25      33.201 -40.049 -40.387  1.00 11.720          H  
ATOM    394  HA  VAL A  25      32.199 -37.726 -38.976  1.00 10.750          H  
ATOM    395  HB  VAL A  25      34.468 -39.665 -38.372  1.00 15.440          H  
ATOM    396 1HG1 VAL A  25      34.460 -38.719 -36.077  1.00 15.440          H  
ATOM    397 2HG1 VAL A  25      34.914 -37.488 -37.271  1.00 15.440          H  
ATOM    398 3HG1 VAL A  25      33.273 -37.486 -36.580  1.00 15.440          H  
ATOM    399 1HG2 VAL A  25      32.847 -40.540 -36.667  1.00 15.440          H  
ATOM    400 2HG2 VAL A  25      31.653 -39.346 -37.178  1.00 15.440          H  
ATOM    401 3HG2 VAL A  25      32.144 -40.622 -38.305  1.00 15.440          H  
ATOM    402  N   GLU A  26      35.239 -37.479 -40.301  1.00 10.630          N  
ATOM    403  CA  GLU A  26      36.179 -36.420 -40.657  1.00 11.450          C  
ATOM    404  C   GLU A  26      35.597 -35.428 -41.669  1.00 12.080          C  
ATOM    405  O   GLU A  26      35.772 -34.215 -41.526  1.00 12.150          O  
ATOM    406  CB  GLU A  26      37.452 -37.013 -41.273  1.00 15.700          C  
ATOM    407  CG  GLU A  26      38.359 -37.790 -40.328  1.00 15.700          C  
ATOM    408  CD  GLU A  26      39.513 -38.449 -41.061  1.00 15.700          C  
ATOM    409  OE1 GLU A  26      39.581 -38.306 -42.261  1.00 15.700          O  
ATOM    410  OE2 GLU A  26      40.314 -39.093 -40.426  1.00 15.700          O  
ATOM    411  H   GLU A  26      35.480 -38.455 -40.512  1.00 12.760          H  
ATOM    412  HA  GLU A  26      36.440 -35.880 -39.749  1.00 13.740          H  
ATOM    413 1HB  GLU A  26      37.170 -37.691 -42.082  1.00 18.840          H  
ATOM    414 2HB  GLU A  26      38.043 -36.212 -41.713  1.00 18.840          H  
ATOM    415 1HG  GLU A  26      38.759 -37.106 -39.581  1.00 18.840          H  
ATOM    416 2HG  GLU A  26      37.776 -38.546 -39.807  1.00 18.840          H  
ATOM    417  N   ARG A  27      34.883 -35.930 -42.686  1.00 12.580          N  
ATOM    418  CA  ARG A  27      34.338 -35.063 -43.716  1.00 13.340          C  
ATOM    419  C   ARG A  27      33.293 -34.118 -43.174  1.00 12.510          C  
ATOM    420  O   ARG A  27      33.273 -32.954 -43.566  1.00 12.910          O  
ATOM    421  CB  ARG A  27      33.740 -35.855 -44.868  1.00 18.370          C  
ATOM    422  CG  ARG A  27      34.763 -36.580 -45.754  1.00 18.370          C  
ATOM    423  CD  ARG A  27      34.100 -37.278 -46.893  1.00 18.370          C  
ATOM    424  NE  ARG A  27      35.043 -38.048 -47.708  1.00 18.370          N  
ATOM    425  CZ  ARG A  27      35.852 -37.542 -48.672  1.00 18.370          C  
ATOM    426  NH1 ARG A  27      35.856 -36.251 -48.938  1.00 18.370          N  
ATOM    427  NH2 ARG A  27      36.647 -38.351 -49.357  1.00 18.370          N  
ATOM    428  H   ARG A  27      34.739 -36.932 -42.774  1.00 15.100          H  
ATOM    429  HA  ARG A  27      35.156 -34.465 -44.117  1.00 16.010          H  
ATOM    430 1HB  ARG A  27      33.033 -36.584 -44.483  1.00 22.050          H  
ATOM    431 2HB  ARG A  27      33.180 -35.177 -45.507  1.00 22.050          H  
ATOM    432 1HG  ARG A  27      35.470 -35.854 -46.145  1.00 22.050          H  
ATOM    433 2HG  ARG A  27      35.302 -37.320 -45.162  1.00 22.050          H  
ATOM    434 1HD  ARG A  27      33.366 -37.977 -46.485  1.00 22.050          H  
ATOM    435 2HD  ARG A  27      33.589 -36.560 -47.530  1.00 22.050          H  
ATOM    436  HE  ARG A  27      35.066 -39.048 -47.560  1.00 22.050          H  
ATOM    437 1HH1 ARG A  27      35.255 -35.622 -48.428  1.00 22.050          H  
ATOM    438 2HH1 ARG A  27      36.462 -35.884 -49.659  1.00 22.050          H  
ATOM    439 1HH2 ARG A  27      36.651 -39.343 -49.169  1.00 22.050          H  
ATOM    440 2HH2 ARG A  27      37.251 -37.978 -50.075  1.00 22.050          H  
ATOM    441  N   LEU A  28      32.420 -34.584 -42.276  1.00 11.360          N  
ATOM    442  CA  LEU A  28      31.445 -33.670 -41.726  1.00 10.580          C  
ATOM    443  C   LEU A  28      32.049 -32.738 -40.686  1.00  9.830          C  
ATOM    444  O   LEU A  28      31.720 -31.548 -40.646  1.00  9.680          O  
ATOM    445  CB  LEU A  28      30.287 -34.391 -41.089  1.00 15.120          C  
ATOM    446  CG  LEU A  28      29.235 -33.460 -40.504  1.00 15.120          C  
ATOM    447  CD1 LEU A  28      28.588 -32.571 -41.578  1.00 15.120          C  
ATOM    448  CD2 LEU A  28      28.282 -34.216 -39.862  1.00 15.120          C  
ATOM    449  H   LEU A  28      32.390 -35.570 -41.999  1.00 13.630          H  
ATOM    450  HA  LEU A  28      31.082 -33.071 -42.552  1.00 12.700          H  
ATOM    451 1HB  LEU A  28      29.816 -35.026 -41.837  1.00 18.150          H  
ATOM    452 2HB  LEU A  28      30.675 -35.032 -40.290  1.00 18.150          H  
ATOM    453  HG  LEU A  28      29.704 -32.827 -39.762  1.00 18.150          H  
ATOM    454 1HD1 LEU A  28      27.850 -31.939 -41.119  1.00 18.150          H  
ATOM    455 2HD1 LEU A  28      29.321 -31.937 -42.062  1.00 18.150          H  
ATOM    456 3HD1 LEU A  28      28.107 -33.196 -42.319  1.00 18.150          H  
ATOM    457 1HD2 LEU A  28      27.639 -33.545 -39.418  1.00 18.150          H  
ATOM    458 2HD2 LEU A  28      27.758 -34.855 -40.550  1.00 18.150          H  
ATOM    459 3HD2 LEU A  28      28.763 -34.796 -39.130  1.00 18.150          H  
ATOM    460  N   LEU A  29      32.901 -33.253 -39.804  1.00  9.460          N  
ATOM    461  CA  LEU A  29      33.439 -32.363 -38.811  1.00  8.920          C  
ATOM    462  C   LEU A  29      34.236 -31.243 -39.438  1.00  9.850          C  
ATOM    463  O   LEU A  29      34.183 -30.123 -38.949  1.00  9.380          O  
ATOM    464  CB  LEU A  29      34.335 -33.077 -37.797  1.00 12.700          C  
ATOM    465  CG  LEU A  29      33.718 -33.997 -36.746  1.00 12.700          C  
ATOM    466  CD1 LEU A  29      34.871 -34.680 -36.002  1.00 12.700          C  
ATOM    467  CD2 LEU A  29      32.853 -33.186 -35.766  1.00 12.700          C  
ATOM    468  H   LEU A  29      33.177 -34.240 -39.813  1.00 11.350          H  
ATOM    469  HA  LEU A  29      32.607 -31.918 -38.283  1.00 10.700          H  
ATOM    470 1HB  LEU A  29      34.986 -33.719 -38.380  1.00 15.240          H  
ATOM    471 2HB  LEU A  29      34.945 -32.338 -37.288  1.00 15.240          H  
ATOM    472  HG  LEU A  29      33.113 -34.770 -37.225  1.00 15.240          H  
ATOM    473 1HD1 LEU A  29      34.471 -35.355 -35.245  1.00 15.240          H  
ATOM    474 2HD1 LEU A  29      35.475 -35.247 -36.712  1.00 15.240          H  
ATOM    475 3HD1 LEU A  29      35.494 -33.935 -35.524  1.00 15.240          H  
ATOM    476 1HD2 LEU A  29      32.468 -33.862 -35.012  1.00 15.240          H  
ATOM    477 2HD2 LEU A  29      33.440 -32.427 -35.297  1.00 15.240          H  
ATOM    478 3HD2 LEU A  29      32.025 -32.714 -36.286  1.00 15.240          H  
ATOM    479  N   GLU A  30      34.953 -31.468 -40.539  1.00 11.150          N  
ATOM    480  CA  GLU A  30      35.731 -30.349 -41.034  1.00 11.910          C  
ATOM    481  C   GLU A  30      34.922 -29.042 -41.183  1.00 11.530          C  
ATOM    482  O   GLU A  30      35.383 -28.040 -40.629  1.00 11.240          O  
ATOM    483  CB  GLU A  30      36.468 -30.703 -42.336  1.00 16.370          C  
ATOM    484  CG  GLU A  30      37.328 -29.543 -42.873  1.00 16.370          C  
ATOM    485  CD  GLU A  30      38.088 -29.866 -44.124  1.00 16.370          C  
ATOM    486  OE1 GLU A  30      37.950 -30.949 -44.629  1.00 16.370          O  
ATOM    487  OE2 GLU A  30      38.816 -29.018 -44.575  1.00 16.370          O  
ATOM    488  H   GLU A  30      35.035 -32.402 -40.962  1.00 13.380          H  
ATOM    489  HA  GLU A  30      36.507 -30.141 -40.301  1.00 14.290          H  
ATOM    490 1HB  GLU A  30      37.135 -31.536 -42.138  1.00 19.640          H  
ATOM    491 2HB  GLU A  30      35.795 -31.047 -43.100  1.00 19.640          H  
ATOM    492 1HG  GLU A  30      36.682 -28.690 -43.082  1.00 19.640          H  
ATOM    493 2HG  GLU A  30      38.029 -29.242 -42.095  1.00 19.640          H  
ATOM    494  N   PRO A  31      33.788 -28.934 -41.936  1.00 11.620          N  
ATOM    495  CA  PRO A  31      33.001 -27.710 -41.991  1.00 11.310          C  
ATOM    496  C   PRO A  31      32.288 -27.330 -40.685  1.00  9.840          C  
ATOM    497  O   PRO A  31      32.077 -26.143 -40.431  1.00  9.460          O  
ATOM    498  CB  PRO A  31      31.985 -28.010 -43.103  1.00 16.960          C  
ATOM    499  CG  PRO A  31      31.922 -29.516 -43.180  1.00 16.960          C  
ATOM    500  CD  PRO A  31      33.329 -29.978 -42.844  1.00 16.960          C  
ATOM    501  HA  PRO A  31      33.660 -26.896 -42.315  1.00 13.570          H  
ATOM    502 1HB  PRO A  31      31.011 -27.565 -42.844  1.00 20.360          H  
ATOM    503 2HB  PRO A  31      32.308 -27.545 -44.046  1.00 20.360          H  
ATOM    504 1HG  PRO A  31      31.173 -29.909 -42.475  1.00 20.360          H  
ATOM    505 2HG  PRO A  31      31.608 -29.842 -44.181  1.00 20.360          H  
ATOM    506 1HD  PRO A  31      33.293 -30.921 -42.373  1.00 20.360          H  
ATOM    507 2HD  PRO A  31      33.935 -30.001 -43.754  1.00 20.360          H  
ATOM    508  N   LEU A  32      31.965 -28.296 -39.815  1.00  8.990          N  
ATOM    509  CA  LEU A  32      31.312 -27.909 -38.559  1.00  7.590          C  
ATOM    510  C   LEU A  32      32.280 -27.221 -37.631  1.00  7.030          C  
ATOM    511  O   LEU A  32      31.968 -26.209 -36.988  1.00  6.240          O  
ATOM    512  CB  LEU A  32      30.725 -29.119 -37.867  1.00 11.190          C  
ATOM    513  CG  LEU A  32      29.294 -29.448 -38.185  1.00 11.190          C  
ATOM    514  CD1 LEU A  32      29.083 -29.662 -39.658  1.00 11.190          C  
ATOM    515  CD2 LEU A  32      28.966 -30.686 -37.405  1.00 11.190          C  
ATOM    516  H   LEU A  32      32.092 -29.296 -40.035  1.00 10.790          H  
ATOM    517  HA  LEU A  32      30.510 -27.208 -38.787  1.00  9.110          H  
ATOM    518 1HB  LEU A  32      31.328 -29.979 -38.136  1.00 13.420          H  
ATOM    519 2HB  LEU A  32      30.798 -28.970 -36.792  1.00 13.420          H  
ATOM    520  HG  LEU A  32      28.664 -28.630 -37.905  1.00 13.420          H  
ATOM    521 1HD1 LEU A  32      28.044 -29.904 -39.840  1.00 13.420          H  
ATOM    522 2HD1 LEU A  32      29.332 -28.761 -40.212  1.00 13.420          H  
ATOM    523 3HD1 LEU A  32      29.703 -30.461 -39.991  1.00 13.420          H  
ATOM    524 1HD2 LEU A  32      27.951 -30.979 -37.569  1.00 13.420          H  
ATOM    525 2HD2 LEU A  32      29.636 -31.461 -37.744  1.00 13.420          H  
ATOM    526 3HD2 LEU A  32      29.115 -30.513 -36.338  1.00 13.420          H  
ATOM    527  N   VAL A  33      33.467 -27.798 -37.569  1.00  7.610          N  
ATOM    528  CA  VAL A  33      34.535 -27.309 -36.748  1.00  7.580          C  
ATOM    529  C   VAL A  33      34.984 -25.995 -37.360  1.00  8.120          C  
ATOM    530  O   VAL A  33      35.206 -25.037 -36.635  1.00  7.670          O  
ATOM    531  CB  VAL A  33      35.661 -28.329 -36.627  1.00 10.620          C  
ATOM    532  CG1 VAL A  33      36.825 -27.731 -35.844  1.00 10.620          C  
ATOM    533  CG2 VAL A  33      35.136 -29.561 -35.946  1.00 10.620          C  
ATOM    534  H   VAL A  33      33.625 -28.626 -38.140  1.00  9.130          H  
ATOM    535  HA  VAL A  33      34.151 -27.117 -35.746  1.00  9.100          H  
ATOM    536  HB  VAL A  33      36.010 -28.592 -37.628  1.00 12.750          H  
ATOM    537 1HG1 VAL A  33      37.617 -28.464 -35.758  1.00 12.750          H  
ATOM    538 2HG1 VAL A  33      37.204 -26.848 -36.355  1.00 12.750          H  
ATOM    539 3HG1 VAL A  33      36.488 -27.452 -34.846  1.00 12.750          H  
ATOM    540 1HG2 VAL A  33      35.929 -30.271 -35.902  1.00 12.750          H  
ATOM    541 2HG2 VAL A  33      34.796 -29.307 -34.944  1.00 12.750          H  
ATOM    542 3HG2 VAL A  33      34.309 -29.982 -36.503  1.00 12.750          H  
ATOM    543  N   THR A  34      35.092 -25.920 -38.695  1.00  9.150          N  
ATOM    544  CA  THR A  34      35.478 -24.669 -39.331  1.00  9.680          C  
ATOM    545  C   THR A  34      34.553 -23.531 -38.883  1.00  8.630          C  
ATOM    546  O   THR A  34      35.034 -22.427 -38.590  1.00  8.430          O  
ATOM    547  CB  THR A  34      35.516 -24.777 -40.866  1.00 13.340          C  
ATOM    548  OG1 THR A  34      36.506 -25.742 -41.234  1.00 13.340          O  
ATOM    549  CG2 THR A  34      35.879 -23.430 -41.490  1.00 13.340          C  
ATOM    550  H   THR A  34      34.960 -26.738 -39.285  1.00 10.980          H  
ATOM    551  HA  THR A  34      36.489 -24.444 -39.021  1.00 11.620          H  
ATOM    552  HB  THR A  34      34.549 -25.093 -41.229  1.00 16.010          H  
ATOM    553  HG1 THR A  34      36.200 -26.627 -40.969  1.00 16.010          H  
ATOM    554 1HG2 THR A  34      35.912 -23.536 -42.572  1.00 16.010          H  
ATOM    555 2HG2 THR A  34      35.137 -22.677 -41.228  1.00 16.010          H  
ATOM    556 3HG2 THR A  34      36.857 -23.115 -41.125  1.00 16.010          H  
ATOM    557  N   GLN A  35      33.231 -23.755 -38.827  1.00  8.020          N  
ATOM    558  CA  GLN A  35      32.361 -22.680 -38.345  1.00  7.140          C  
ATOM    559  C   GLN A  35      32.735 -22.278 -36.903  1.00  5.910          C  
ATOM    560  O   GLN A  35      32.803 -21.078 -36.587  1.00  5.490          O  
ATOM    561  CB  GLN A  35      30.889 -23.095 -38.404  1.00 10.350          C  
ATOM    562  CG  GLN A  35      30.326 -23.207 -39.811  1.00 10.350          C  
ATOM    563  CD  GLN A  35      28.885 -23.690 -39.828  1.00 10.350          C  
ATOM    564  OE1 GLN A  35      28.408 -24.332 -38.886  1.00 10.350          O  
ATOM    565  NE2 GLN A  35      28.178 -23.377 -40.907  1.00 10.350          N  
ATOM    566  H   GLN A  35      32.845 -24.645 -39.163  1.00  9.620          H  
ATOM    567  HA  GLN A  35      32.499 -21.811 -38.987  1.00  8.570          H  
ATOM    568 1HB  GLN A  35      30.774 -24.068 -37.923  1.00 12.420          H  
ATOM    569 2HB  GLN A  35      30.284 -22.381 -37.849  1.00 12.420          H  
ATOM    570 1HG  GLN A  35      30.363 -22.225 -40.279  1.00 12.420          H  
ATOM    571 2HG  GLN A  35      30.929 -23.909 -40.379  1.00 12.420          H  
ATOM    572 1HE2 GLN A  35      27.221 -23.664 -40.980  1.00 12.420          H  
ATOM    573 2HE2 GLN A  35      28.599 -22.858 -41.651  1.00 12.420          H  
ATOM    574  N   VAL A  36      33.055 -23.266 -36.053  1.00  5.470          N  
ATOM    575  CA  VAL A  36      33.467 -22.975 -34.676  1.00  4.570          C  
ATOM    576  C   VAL A  36      34.744 -22.149 -34.662  1.00  5.290          C  
ATOM    577  O   VAL A  36      34.844 -21.159 -33.923  1.00  4.830          O  
ATOM    578  CB  VAL A  36      33.741 -24.268 -33.866  1.00  6.760          C  
ATOM    579  CG1 VAL A  36      34.358 -23.930 -32.494  1.00  6.760          C  
ATOM    580  CG2 VAL A  36      32.477 -25.041 -33.703  1.00  6.760          C  
ATOM    581  H   VAL A  36      32.926 -24.236 -36.371  1.00  6.560          H  
ATOM    582  HA  VAL A  36      32.673 -22.409 -34.190  1.00  5.480          H  
ATOM    583  HB  VAL A  36      34.460 -24.871 -34.393  1.00  8.110          H  
ATOM    584 1HG1 VAL A  36      34.552 -24.854 -31.954  1.00  8.110          H  
ATOM    585 2HG1 VAL A  36      35.298 -23.392 -32.608  1.00  8.110          H  
ATOM    586 3HG1 VAL A  36      33.661 -23.316 -31.925  1.00  8.110          H  
ATOM    587 1HG2 VAL A  36      32.698 -25.949 -33.153  1.00  8.110          H  
ATOM    588 2HG2 VAL A  36      31.749 -24.445 -33.158  1.00  8.110          H  
ATOM    589 3HG2 VAL A  36      32.074 -25.297 -34.676  1.00  8.110          H  
ATOM    590  N   THR A  37      35.715 -22.549 -35.481  1.00  6.540          N  
ATOM    591  CA  THR A  37      36.979 -21.859 -35.541  1.00  7.420          C  
ATOM    592  C   THR A  37      36.878 -20.506 -36.203  1.00  7.330          C  
ATOM    593  O   THR A  37      37.707 -19.643 -35.938  1.00  7.450          O  
ATOM    594  CB  THR A  37      38.054 -22.696 -36.232  1.00 10.040          C  
ATOM    595  OG1 THR A  37      37.631 -23.039 -37.544  1.00 10.040          O  
ATOM    596  CG2 THR A  37      38.322 -23.948 -35.406  1.00 10.040          C  
ATOM    597  H   THR A  37      35.572 -23.383 -36.053  1.00  7.850          H  
ATOM    598  HA  THR A  37      37.311 -21.708 -34.521  1.00  8.900          H  
ATOM    599  HB  THR A  37      38.937 -22.102 -36.322  1.00 12.040          H  
ATOM    600  HG1 THR A  37      37.575 -22.255 -38.097  1.00 12.040          H  
ATOM    601 1HG2 THR A  37      39.091 -24.521 -35.876  1.00 12.040          H  
ATOM    602 2HG2 THR A  37      38.644 -23.665 -34.408  1.00 12.040          H  
ATOM    603 3HG2 THR A  37      37.415 -24.539 -35.332  1.00 12.040          H  
ATOM    604  N   THR A  38      35.860 -20.271 -37.025  1.00  7.240          N  
ATOM    605  CA  THR A  38      35.688 -18.955 -37.608  1.00  7.280          C  
ATOM    606  C   THR A  38      35.449 -17.980 -36.462  1.00  6.070          C  
ATOM    607  O   THR A  38      36.088 -16.925 -36.396  1.00  6.090          O  
ATOM    608  CB  THR A  38      34.510 -18.928 -38.602  1.00 10.180          C  
ATOM    609  OG1 THR A  38      34.784 -19.850 -39.679  1.00 10.180          O  
ATOM    610  CG2 THR A  38      34.316 -17.509 -39.166  1.00 10.180          C  
ATOM    611  H   THR A  38      35.229 -21.026 -37.299  1.00  8.690          H  
ATOM    612  HA  THR A  38      36.600 -18.669 -38.128  1.00  8.740          H  
ATOM    613  HB  THR A  38      33.600 -19.239 -38.098  1.00 12.210          H  
ATOM    614  HG1 THR A  38      34.808 -20.764 -39.306  1.00 12.210          H  
ATOM    615 1HG2 THR A  38      33.485 -17.514 -39.867  1.00 12.210          H  
ATOM    616 2HG2 THR A  38      34.098 -16.810 -38.356  1.00 12.210          H  
ATOM    617 3HG2 THR A  38      35.224 -17.196 -39.678  1.00 12.210          H  
ATOM    618  N   LEU A  39      34.558 -18.354 -35.529  1.00  5.080          N  
ATOM    619  CA  LEU A  39      34.304 -17.492 -34.373  1.00  3.940          C  
ATOM    620  C   LEU A  39      35.557 -17.357 -33.504  1.00  4.140          C  
ATOM    621  O   LEU A  39      35.882 -16.267 -33.028  1.00  3.960          O  
ATOM    622  CB  LEU A  39      33.127 -18.010 -33.532  1.00  5.970          C  
ATOM    623  CG  LEU A  39      32.748 -17.164 -32.249  1.00  5.970          C  
ATOM    624  CD1 LEU A  39      32.390 -15.728 -32.638  1.00  5.970          C  
ATOM    625  CD2 LEU A  39      31.549 -17.816 -31.557  1.00  5.970          C  
ATOM    626  H   LEU A  39      34.038 -19.229 -35.676  1.00  6.100          H  
ATOM    627  HA  LEU A  39      34.053 -16.505 -34.754  1.00  4.730          H  
ATOM    628 1HB  LEU A  39      32.249 -18.053 -34.169  1.00  7.170          H  
ATOM    629 2HB  LEU A  39      33.363 -19.028 -33.207  1.00  7.170          H  
ATOM    630  HG  LEU A  39      33.595 -17.133 -31.562  1.00  7.170          H  
ATOM    631 1HD1 LEU A  39      32.119 -15.165 -31.743  1.00  7.170          H  
ATOM    632 2HD1 LEU A  39      33.236 -15.235 -33.112  1.00  7.170          H  
ATOM    633 3HD1 LEU A  39      31.554 -15.745 -33.320  1.00  7.170          H  
ATOM    634 1HD2 LEU A  39      31.283 -17.237 -30.668  1.00  7.170          H  
ATOM    635 2HD2 LEU A  39      30.692 -17.835 -32.238  1.00  7.170          H  
ATOM    636 3HD2 LEU A  39      31.805 -18.834 -31.266  1.00  7.170          H  
ATOM    637  N   VAL A  40      36.275 -18.461 -33.291  1.00  4.810          N  
ATOM    638  CA  VAL A  40      37.476 -18.380 -32.469  1.00  5.500          C  
ATOM    639  C   VAL A  40      38.482 -17.425 -33.112  1.00  6.300          C  
ATOM    640  O   VAL A  40      39.134 -16.637 -32.419  1.00  6.500          O  
ATOM    641  CB  VAL A  40      38.143 -19.758 -32.289  1.00  7.420          C  
ATOM    642  CG1 VAL A  40      39.485 -19.607 -31.584  1.00  7.420          C  
ATOM    643  CG2 VAL A  40      37.232 -20.677 -31.502  1.00  7.420          C  
ATOM    644  H   VAL A  40      35.943 -19.352 -33.671  1.00  5.770          H  
ATOM    645  HA  VAL A  40      37.198 -17.993 -31.490  1.00  6.600          H  
ATOM    646  HB  VAL A  40      38.339 -20.175 -33.262  1.00  8.910          H  
ATOM    647 1HG1 VAL A  40      39.949 -20.585 -31.482  1.00  8.910          H  
ATOM    648 2HG1 VAL A  40      40.144 -18.963 -32.153  1.00  8.910          H  
ATOM    649 3HG1 VAL A  40      39.331 -19.174 -30.596  1.00  8.910          H  
ATOM    650 1HG2 VAL A  40      37.703 -21.653 -31.393  1.00  8.910          H  
ATOM    651 2HG2 VAL A  40      37.050 -20.248 -30.517  1.00  8.910          H  
ATOM    652 3HG2 VAL A  40      36.291 -20.792 -32.016  1.00  8.910          H  
ATOM    653  N   ASN A  41      38.661 -17.522 -34.424  1.00  6.900          N  
ATOM    654  CA  ASN A  41      39.604 -16.666 -35.094  1.00  7.750          C  
ATOM    655  C   ASN A  41      39.231 -15.201 -34.966  1.00  7.190          C  
ATOM    656  O   ASN A  41      40.123 -14.394 -34.707  1.00  7.700          O  
ATOM    657  CB  ASN A  41      39.739 -17.068 -36.536  1.00 10.510          C  
ATOM    658  CG  ASN A  41      40.473 -18.342 -36.650  1.00 10.510          C  
ATOM    659  OD1 ASN A  41      41.159 -18.739 -35.709  1.00 10.510          O  
ATOM    660  ND2 ASN A  41      40.366 -18.993 -37.773  1.00 10.510          N  
ATOM    661  H   ASN A  41      38.151 -18.222 -34.954  1.00  8.280          H  
ATOM    662  HA  ASN A  41      40.574 -16.788 -34.613  1.00  9.300          H  
ATOM    663 1HB  ASN A  41      38.747 -17.185 -36.978  1.00 12.610          H  
ATOM    664 2HB  ASN A  41      40.266 -16.294 -37.091  1.00 12.610          H  
ATOM    665 1HD2 ASN A  41      40.850 -19.859 -37.898  1.00 12.610          H  
ATOM    666 2HD2 ASN A  41      39.801 -18.632 -38.512  1.00 12.610          H  
ATOM    667  N   THR A  42      37.936 -14.849 -35.043  1.00  6.170          N  
ATOM    668  CA  THR A  42      37.567 -13.444 -34.882  1.00  5.630          C  
ATOM    669  C   THR A  42      37.830 -12.991 -33.448  1.00  4.940          C  
ATOM    670  O   THR A  42      38.268 -11.859 -33.213  1.00  4.850          O  
ATOM    671  CB  THR A  42      36.102 -13.174 -35.231  1.00  8.100          C  
ATOM    672  OG1 THR A  42      35.270 -13.943 -34.396  1.00  8.100          O  
ATOM    673  CG2 THR A  42      35.834 -13.529 -36.687  1.00  8.100          C  
ATOM    674  H   THR A  42      37.220 -15.546 -35.290  1.00  7.400          H  
ATOM    675  HA  THR A  42      38.184 -12.845 -35.548  1.00  6.760          H  
ATOM    676  HB  THR A  42      35.886 -12.136 -35.054  1.00  9.720          H  
ATOM    677  HG1 THR A  42      34.354 -13.636 -34.497  1.00  9.720          H  
ATOM    678 1HG2 THR A  42      34.800 -13.330 -36.917  1.00  9.720          H  
ATOM    679 2HG2 THR A  42      36.471 -12.931 -37.331  1.00  9.720          H  
ATOM    680 3HG2 THR A  42      36.042 -14.568 -36.856  1.00  9.720          H  
ATOM    681  N   ASN A  43      37.654 -13.890 -32.477  1.00  4.680          N  
ATOM    682  CA  ASN A  43      37.955 -13.542 -31.092  1.00  4.520          C  
ATOM    683  C   ASN A  43      39.454 -13.211 -30.933  1.00  5.640          C  
ATOM    684  O   ASN A  43      39.827 -12.340 -30.142  1.00  5.790          O  
ATOM    685  CB  ASN A  43      37.576 -14.670 -30.142  1.00  6.390          C  
ATOM    686  CG  ASN A  43      36.087 -14.853 -29.927  1.00  6.390          C  
ATOM    687  OD1 ASN A  43      35.250 -13.972 -30.161  1.00  6.390          O  
ATOM    688  ND2 ASN A  43      35.737 -16.024 -29.453  1.00  6.390          N  
ATOM    689  H   ASN A  43      37.211 -14.788 -32.716  1.00  5.620          H  
ATOM    690  HA  ASN A  43      37.389 -12.650 -30.827  1.00  5.420          H  
ATOM    691 1HB  ASN A  43      37.978 -15.600 -30.518  1.00  7.670          H  
ATOM    692 2HB  ASN A  43      38.046 -14.489 -29.177  1.00  7.670          H  
ATOM    693 1HD2 ASN A  43      34.775 -16.220 -29.271  1.00  7.670          H  
ATOM    694 2HD2 ASN A  43      36.431 -16.717 -29.267  1.00  7.670          H  
ATOM    695  N   SER A  44      40.314 -13.892 -31.707  1.00  6.530          N  
ATOM    696  CA  SER A  44      41.759 -13.650 -31.671  1.00  7.680          C  
ATOM    697  C   SER A  44      42.214 -12.471 -32.555  1.00  7.900          C  
ATOM    698  O   SER A  44      43.163 -11.765 -32.205  1.00  8.300          O  
ATOM    699  CB  SER A  44      42.516 -14.903 -32.099  1.00 10.290          C  
ATOM    700  OG  SER A  44      42.360 -15.948 -31.171  1.00 10.290          O  
ATOM    701  H   SER A  44      39.942 -14.646 -32.293  1.00  7.840          H  
ATOM    702  HA  SER A  44      42.033 -13.424 -30.642  1.00  9.220          H  
ATOM    703 1HB  SER A  44      42.142 -15.224 -33.073  1.00 12.350          H  
ATOM    704 2HB  SER A  44      43.573 -14.670 -32.217  1.00 12.350          H  
ATOM    705  HG  SER A  44      42.785 -16.715 -31.562  1.00 12.350          H  
ATOM    706  N   LYS A  45      41.537 -12.242 -33.691  1.00  7.680          N  
ATOM    707  CA  LYS A  45      41.899 -11.177 -34.636  1.00  7.940          C  
ATOM    708  C   LYS A  45      41.281  -9.809 -34.313  1.00  8.400          C  
ATOM    709  O   LYS A  45      41.918  -8.771 -34.523  1.00  8.940          O  
ATOM    710  CB  LYS A  45      41.485 -11.558 -36.062  1.00 11.010          C  
ATOM    711  CG  LYS A  45      42.269 -12.709 -36.691  1.00 11.010          C  
ATOM    712  CD  LYS A  45      41.778 -12.994 -38.113  1.00 11.010          C  
ATOM    713  CE  LYS A  45      42.532 -14.152 -38.749  1.00 11.010          C  
ATOM    714  NZ  LYS A  45      42.050 -14.461 -40.135  1.00 11.010          N  
ATOM    715  H   LYS A  45      40.796 -12.896 -33.937  1.00  9.220          H  
ATOM    716  HA  LYS A  45      42.983 -11.063 -34.613  1.00  9.530          H  
ATOM    717 1HB  LYS A  45      40.432 -11.839 -36.060  1.00 13.210          H  
ATOM    718 2HB  LYS A  45      41.591 -10.689 -36.709  1.00 13.210          H  
ATOM    719 1HG  LYS A  45      43.317 -12.452 -36.721  1.00 13.210          H  
ATOM    720 2HG  LYS A  45      42.155 -13.602 -36.081  1.00 13.210          H  
ATOM    721 1HD  LYS A  45      40.714 -13.234 -38.084  1.00 13.210          H  
ATOM    722 2HD  LYS A  45      41.921 -12.104 -38.725  1.00 13.210          H  
ATOM    723 1HE  LYS A  45      43.590 -13.907 -38.790  1.00 13.210          H  
ATOM    724 2HE  LYS A  45      42.396 -15.029 -38.134  1.00 13.210          H  
ATOM    725 1HZ  LYS A  45      42.578 -15.239 -40.510  1.00 13.210          H  
ATOM    726 2HZ  LYS A  45      41.070 -14.704 -40.110  1.00 13.210          H  
ATOM    727 3HZ  LYS A  45      42.182 -13.653 -40.726  1.00 13.210          H  
ATOM    728  N   GLY A  46      40.070  -9.792 -33.741  1.00  8.210          N  
ATOM    729  CA  GLY A  46      39.313  -8.570 -33.472  1.00  8.660          C  
ATOM    730  C   GLY A  46      40.041  -7.476 -32.669  1.00  9.570          C  
ATOM    731  O   GLY A  46      39.776  -6.297 -32.899  1.00 10.090          O  
ATOM    732  H   GLY A  46      39.593 -10.673 -33.554  1.00  9.850          H  
ATOM    733 1HA  GLY A  46      38.990  -8.149 -34.427  1.00 10.390          H  
ATOM    734 2HA  GLY A  46      38.397  -8.846 -32.947  1.00 10.390          H  
ATOM    735  N   PRO A  47      40.903  -7.789 -31.680  1.00  9.920          N  
ATOM    736  CA  PRO A  47      41.696  -6.837 -30.913  1.00 10.950          C  
ATOM    737  C   PRO A  47      42.670  -6.010 -31.777  1.00 11.690          C  
ATOM    738  O   PRO A  47      43.213  -5.015 -31.297  1.00 12.630          O  
ATOM    739  CB  PRO A  47      42.441  -7.736 -29.917  1.00 16.420          C  
ATOM    740  CG  PRO A  47      41.560  -8.960 -29.777  1.00 16.420          C  
ATOM    741  CD  PRO A  47      40.985  -9.173 -31.140  1.00 16.420          C  
ATOM    742  HA  PRO A  47      41.016  -6.166 -30.374  1.00 13.140          H  
ATOM    743 1HB  PRO A  47      43.441  -7.977 -30.311  1.00 19.710          H  
ATOM    744 2HB  PRO A  47      42.591  -7.200 -28.967  1.00 19.710          H  
ATOM    745 1HG  PRO A  47      42.156  -9.830 -29.452  1.00 19.710          H  
ATOM    746 2HG  PRO A  47      40.789  -8.800 -29.011  1.00 19.710          H  
ATOM    747 1HD  PRO A  47      41.715  -9.766 -31.676  1.00 19.710          H  
ATOM    748 2HD  PRO A  47      39.999  -9.665 -31.066  1.00 19.710          H  
ATOM    749  N   SER A  48      42.948  -6.462 -33.008  1.00 11.350          N  
ATOM    750  CA  SER A  48      43.866  -5.789 -33.923  1.00 12.080          C  
ATOM    751  C   SER A  48      43.372  -4.396 -34.266  1.00 12.610          C  
ATOM    752  O   SER A  48      42.168  -4.167 -34.325  1.00 12.670          O  
ATOM    753  CB  SER A  48      43.967  -6.570 -35.224  1.00 16.620          C  
ATOM    754  OG  SER A  48      44.451  -7.862 -35.006  1.00 16.620          O  
ATOM    755  H   SER A  48      42.486  -7.292 -33.378  1.00 13.620          H  
ATOM    756  HA  SER A  48      44.844  -5.715 -33.449  1.00 14.500          H  
ATOM    757 1HB  SER A  48      42.987  -6.624 -35.693  1.00 19.940          H  
ATOM    758 2HB  SER A  48      44.628  -6.041 -35.912  1.00 19.940          H  
ATOM    759  HG  SER A  48      43.685  -8.345 -34.621  1.00 19.940          H  
ATOM    760  N   ASN A  49      44.298  -3.466 -34.519  1.00 13.100          N  
ATOM    761  CA  ASN A  49      43.868  -2.124 -34.903  1.00 13.710          C  
ATOM    762  C   ASN A  49      43.786  -2.018 -36.422  1.00 13.910          C  
ATOM    763  O   ASN A  49      42.874  -1.422 -36.963  1.00 14.130          O  
ATOM    764  CB  ASN A  49      44.838  -1.070 -34.386  1.00 18.950          C  
ATOM    765  CG  ASN A  49      44.908  -0.975 -32.871  1.00 18.950          C  
ATOM    766  OD1 ASN A  49      45.996  -1.208 -32.319  1.00 18.950          O  
ATOM    767  ND2 ASN A  49      43.825  -0.656 -32.205  1.00 18.950          N  
ATOM    768  H   ASN A  49      45.276  -3.693 -34.421  1.00 15.720          H  
ATOM    769  HA  ASN A  49      42.870  -1.936 -34.501  1.00 16.450          H  
ATOM    770 1HB  ASN A  49      45.834  -1.273 -34.773  1.00 22.740          H  
ATOM    771 2HB  ASN A  49      44.533  -0.093 -34.778  1.00 22.740          H  
ATOM    772 1HD2 ASN A  49      43.847  -0.594 -31.208  1.00 22.740          H  
ATOM    773 2HD2 ASN A  49      42.938  -0.491 -32.694  1.00 22.740          H  
ATOM    774  N   LYS A  50      44.724  -2.635 -37.124  1.00 13.860          N  
ATOM    775  CA  LYS A  50      44.749  -2.563 -38.583  1.00 14.090          C  
ATOM    776  C   LYS A  50      45.385  -3.832 -39.115  1.00 14.240          C  
ATOM    777  O   LYS A  50      46.394  -4.299 -38.572  1.00 15.060          O  
ATOM    778  CB  LYS A  50      45.523  -1.339 -39.058  1.00 19.630          C  
ATOM    779  CG  LYS A  50      45.440  -1.010 -40.581  1.00 19.630          C  
ATOM    780  CD  LYS A  50      44.119  -0.289 -40.963  1.00 19.630          C  
ATOM    781  CE  LYS A  50      44.116   0.123 -42.454  1.00 19.630          C  
ATOM    782  NZ  LYS A  50      42.896   0.947 -42.851  1.00 19.630          N  
ATOM    783  H   LYS A  50      45.442  -3.140 -36.636  1.00 16.630          H  
ATOM    784  HA  LYS A  50      43.729  -2.507 -38.956  1.00 16.910          H  
ATOM    785 1HB  LYS A  50      45.194  -0.463 -38.509  1.00 23.560          H  
ATOM    786 2HB  LYS A  50      46.555  -1.491 -38.813  1.00 23.560          H  
ATOM    787 1HG  LYS A  50      46.266  -0.348 -40.830  1.00 23.560          H  
ATOM    788 2HG  LYS A  50      45.547  -1.912 -41.175  1.00 23.560          H  
ATOM    789 1HD  LYS A  50      43.266  -0.944 -40.775  1.00 23.560          H  
ATOM    790 2HD  LYS A  50      44.003   0.596 -40.354  1.00 23.560          H  
ATOM    791 1HE  LYS A  50      45.012   0.707 -42.656  1.00 23.560          H  
ATOM    792 2HE  LYS A  50      44.138  -0.780 -43.064  1.00 23.560          H  
ATOM    793 1HZ  LYS A  50      42.950   1.183 -43.827  1.00 23.560          H  
ATOM    794 2HZ  LYS A  50      42.006   0.461 -42.705  1.00 23.560          H  
ATOM    795 3HZ  LYS A  50      42.857   1.798 -42.317  1.00 23.560          H  
ATOM    796  N   LYS A  51      44.853  -4.389 -40.202  1.00 13.520          N  
ATOM    797  CA  LYS A  51      45.448  -5.603 -40.756  1.00 13.610          C  
ATOM    798  C   LYS A  51      46.697  -5.341 -41.604  1.00 14.480          C  
ATOM    799  O   LYS A  51      46.700  -5.531 -42.821  1.00 14.340          O  
ATOM    800  CB  LYS A  51      44.427  -6.394 -41.565  1.00 19.020          C  
ATOM    801  CG  LYS A  51      43.275  -6.920 -40.730  1.00 19.020          C  
ATOM    802  CD  LYS A  51      42.373  -7.834 -41.524  1.00 19.020          C  
ATOM    803  CE  LYS A  51      41.215  -8.345 -40.678  1.00 19.020          C  
ATOM    804  NZ  LYS A  51      40.373  -9.309 -41.433  1.00 19.020          N  
ATOM    805  H   LYS A  51      44.036  -3.981 -40.633  1.00 16.220          H  
ATOM    806  HA  LYS A  51      45.758  -6.233 -39.923  1.00 16.330          H  
ATOM    807 1HB  LYS A  51      44.019  -5.765 -42.356  1.00 22.820          H  
ATOM    808 2HB  LYS A  51      44.920  -7.245 -42.038  1.00 22.820          H  
ATOM    809 1HG  LYS A  51      43.659  -7.438 -39.865  1.00 22.820          H  
ATOM    810 2HG  LYS A  51      42.691  -6.086 -40.390  1.00 22.820          H  
ATOM    811 1HD  LYS A  51      41.976  -7.295 -42.385  1.00 22.820          H  
ATOM    812 2HD  LYS A  51      42.950  -8.686 -41.885  1.00 22.820          H  
ATOM    813 1HE  LYS A  51      41.603  -8.835 -39.783  1.00 22.820          H  
ATOM    814 2HE  LYS A  51      40.593  -7.497 -40.376  1.00 22.820          H  
ATOM    815 1HZ  LYS A  51      39.611  -9.621 -40.843  1.00 22.820          H  
ATOM    816 2HZ  LYS A  51      40.004  -8.864 -42.260  1.00 22.820          H  
ATOM    817 3HZ  LYS A  51      40.932 -10.102 -41.708  1.00 22.820          H  
ATOM    818  N   ARG A  52      47.749  -4.899 -40.929  1.00 15.430          N  
ATOM    819  CA  ARG A  52      49.044  -4.606 -41.525  1.00 16.310          C  
ATOM    820  C   ARG A  52      49.823  -5.916 -41.584  1.00 15.950          C  
ATOM    821  O   ARG A  52      49.484  -6.859 -40.868  1.00 15.330          O  
ATOM    822  CB  ARG A  52      49.798  -3.543 -40.721  1.00 22.480          C  
ATOM    823  CG  ARG A  52      49.142  -2.145 -40.728  1.00 22.480          C  
ATOM    824  CD  ARG A  52      49.983  -1.086 -40.032  1.00 22.480          C  
ATOM    825  NE  ARG A  52      49.424   0.285 -40.229  1.00 22.480          N  
ATOM    826  CZ  ARG A  52      48.588   0.989 -39.397  1.00 22.480          C  
ATOM    827  NH1 ARG A  52      48.197   0.521 -38.228  1.00 22.480          N  
ATOM    828  NH2 ARG A  52      48.165   2.181 -39.786  1.00 22.480          N  
ATOM    829  H   ARG A  52      47.602  -4.772 -39.928  1.00 18.520          H  
ATOM    830  HA  ARG A  52      48.895  -4.235 -42.540  1.00 19.570          H  
ATOM    831 1HB  ARG A  52      49.863  -3.863 -39.680  1.00 26.980          H  
ATOM    832 2HB  ARG A  52      50.813  -3.444 -41.099  1.00 26.980          H  
ATOM    833 1HG  ARG A  52      48.966  -1.829 -41.754  1.00 26.980          H  
ATOM    834 2HG  ARG A  52      48.198  -2.218 -40.214  1.00 26.980          H  
ATOM    835 1HD  ARG A  52      50.029  -1.298 -38.965  1.00 26.980          H  
ATOM    836 2HD  ARG A  52      50.993  -1.101 -40.443  1.00 26.980          H  
ATOM    837  HE  ARG A  52      49.665   0.734 -41.105  1.00 26.980          H  
ATOM    838 1HH1 ARG A  52      48.505  -0.378 -37.912  1.00 26.980          H  
ATOM    839 2HH1 ARG A  52      47.547   1.082 -37.632  1.00 26.980          H  
ATOM    840 1HH2 ARG A  52      48.449   2.557 -40.676  1.00 26.980          H  
ATOM    841 2HH2 ARG A  52      47.532   2.732 -39.179  1.00 26.980          H  
ATOM    842  N   GLY A  53      50.911  -5.984 -42.354  1.00 16.390          N  
ATOM    843  CA  GLY A  53      51.668  -7.244 -42.420  1.00 16.050          C  
ATOM    844  C   GLY A  53      52.100  -7.765 -41.041  1.00 16.160          C  
ATOM    845  O   GLY A  53      52.123  -8.978 -40.808  1.00 15.670          O  
ATOM    846  H   GLY A  53      51.187  -5.194 -42.924  1.00 19.670          H  
ATOM    847 1HA  GLY A  53      51.057  -7.997 -42.915  1.00 19.260          H  
ATOM    848 2HA  GLY A  53      52.550  -7.098 -43.044  1.00 19.260          H  
ATOM    849  N   ARG A  54      52.427  -6.854 -40.125  1.00 16.840          N  
ATOM    850  CA  ARG A  54      52.826  -7.230 -38.776  1.00 17.030          C  
ATOM    851  C   ARG A  54      51.675  -7.875 -37.999  1.00 16.870          C  
ATOM    852  O   ARG A  54      51.912  -8.686 -37.092  1.00 17.170          O  
ATOM    853  CB  ARG A  54      53.394  -6.032 -38.034  1.00 23.770          C  
ATOM    854  CG  ARG A  54      54.702  -5.466 -38.639  1.00 23.770          C  
ATOM    855  CD  ARG A  54      55.858  -6.421 -38.520  1.00 23.770          C  
ATOM    856  NE  ARG A  54      57.079  -5.860 -39.060  1.00 23.770          N  
ATOM    857  CZ  ARG A  54      57.512  -5.961 -40.335  1.00 23.770          C  
ATOM    858  NH1 ARG A  54      56.824  -6.607 -41.260  1.00 23.770          N  
ATOM    859  NH2 ARG A  54      58.662  -5.390 -40.631  1.00 23.770          N  
ATOM    860  H   ARG A  54      52.404  -5.877 -40.380  1.00 20.210          H  
ATOM    861  HA  ARG A  54      53.603  -7.985 -38.854  1.00 20.440          H  
ATOM    862 1HB  ARG A  54      52.657  -5.229 -38.025  1.00 28.520          H  
ATOM    863 2HB  ARG A  54      53.594  -6.304 -36.998  1.00 28.520          H  
ATOM    864 1HG  ARG A  54      54.551  -5.249 -39.693  1.00 28.520          H  
ATOM    865 2HG  ARG A  54      54.976  -4.545 -38.117  1.00 28.520          H  
ATOM    866 1HD  ARG A  54      56.029  -6.635 -37.464  1.00 28.520          H  
ATOM    867 2HD  ARG A  54      55.665  -7.345 -39.039  1.00 28.520          H  
ATOM    868  HE  ARG A  54      57.694  -5.337 -38.419  1.00 28.520          H  
ATOM    869 1HH1 ARG A  54      55.948  -7.044 -41.029  1.00 28.520          H  
ATOM    870 2HH1 ARG A  54      57.180  -6.664 -42.204  1.00 28.520          H  
ATOM    871 1HH2 ARG A  54      59.164  -4.895 -39.873  1.00 28.520          H  
ATOM    872 2HH2 ARG A  54      59.038  -5.429 -41.563  1.00 28.520          H  
ATOM    873  N   SER A  55      50.438  -7.448 -38.279  1.00 16.760          N  
ATOM    874  CA  SER A  55      49.273  -7.979 -37.602  1.00 16.470          C  
ATOM    875  C   SER A  55      49.024  -9.361 -38.162  1.00 15.440          C  
ATOM    876  O   SER A  55      48.771 -10.302 -37.416  1.00 15.200          O  
ATOM    877  CB  SER A  55      48.060  -7.101 -37.837  1.00 23.170          C  
ATOM    878  OG  SER A  55      48.227  -5.824 -37.271  1.00 23.170          O  
ATOM    879  H   SER A  55      50.260  -6.783 -39.025  1.00 20.110          H  
ATOM    880  HA  SER A  55      49.472  -8.051 -36.534  1.00 19.760          H  
ATOM    881 1HB  SER A  55      47.885  -7.009 -38.902  1.00 27.810          H  
ATOM    882 2HB  SER A  55      47.180  -7.577 -37.408  1.00 27.810          H  
ATOM    883  HG  SER A  55      47.427  -5.314 -37.518  1.00 27.810          H  
ATOM    884  N   LYS A  56      49.197  -9.504 -39.479  1.00 14.850          N  
ATOM    885  CA  LYS A  56      48.993 -10.788 -40.133  1.00 13.860          C  
ATOM    886  C   LYS A  56      49.946 -11.822 -39.527  1.00 13.760          C  
ATOM    887  O   LYS A  56      49.582 -12.986 -39.357  1.00 13.140          O  
ATOM    888  CB  LYS A  56      49.169 -10.653 -41.642  1.00 19.800          C  
ATOM    889  CG  LYS A  56      48.037  -9.853 -42.305  1.00 19.800          C  
ATOM    890  CD  LYS A  56      48.243  -9.689 -43.800  1.00 19.800          C  
ATOM    891  CE  LYS A  56      47.135  -8.836 -44.407  1.00 19.800          C  
ATOM    892  NZ  LYS A  56      47.331  -8.613 -45.867  1.00 19.800          N  
ATOM    893  H   LYS A  56      49.424  -8.673 -40.033  1.00 17.820          H  
ATOM    894  HA  LYS A  56      47.972 -11.114 -39.942  1.00 16.630          H  
ATOM    895 1HB  LYS A  56      50.110 -10.158 -41.858  1.00 23.760          H  
ATOM    896 2HB  LYS A  56      49.203 -11.641 -42.095  1.00 23.760          H  
ATOM    897 1HG  LYS A  56      47.088 -10.360 -42.125  1.00 23.760          H  
ATOM    898 2HG  LYS A  56      47.986  -8.863 -41.847  1.00 23.760          H  
ATOM    899 1HD  LYS A  56      49.201  -9.206 -43.985  1.00 23.760          H  
ATOM    900 2HD  LYS A  56      48.246 -10.666 -44.280  1.00 23.760          H  
ATOM    901 1HE  LYS A  56      46.178  -9.331 -44.249  1.00 23.760          H  
ATOM    902 2HE  LYS A  56      47.119  -7.870 -43.902  1.00 23.760          H  
ATOM    903 1HZ  LYS A  56      46.576  -8.040 -46.220  1.00 23.760          H  
ATOM    904 2HZ  LYS A  56      48.209  -8.139 -46.021  1.00 23.760          H  
ATOM    905 3HZ  LYS A  56      47.336  -9.499 -46.350  1.00 23.760          H  
ATOM    906  N   LYS A  57      51.173 -11.402 -39.199  1.00 14.440          N  
ATOM    907  CA  LYS A  57      52.114 -12.284 -38.522  1.00 14.460          C  
ATOM    908  C   LYS A  57      51.569 -12.641 -37.125  1.00 14.540          C  
ATOM    909  O   LYS A  57      51.562 -13.804 -36.725  1.00 14.030          O  
ATOM    910  CB  LYS A  57      53.498 -11.645 -38.426  1.00 20.240          C  
ATOM    911  CG  LYS A  57      54.569 -12.537 -37.786  1.00 20.240          C  
ATOM    912  CD  LYS A  57      55.945 -11.868 -37.812  1.00 20.240          C  
ATOM    913  CE  LYS A  57      57.005 -12.748 -37.157  1.00 20.240          C  
ATOM    914  NZ  LYS A  57      58.352 -12.107 -37.176  1.00 20.240          N  
ATOM    915  H   LYS A  57      51.448 -10.452 -39.464  1.00 17.330          H  
ATOM    916  HA  LYS A  57      52.199 -13.206 -39.095  1.00 17.350          H  
ATOM    917 1HB  LYS A  57      53.832 -11.359 -39.424  1.00 24.280          H  
ATOM    918 2HB  LYS A  57      53.429 -10.731 -37.836  1.00 24.280          H  
ATOM    919 1HG  LYS A  57      54.297 -12.743 -36.749  1.00 24.280          H  
ATOM    920 2HG  LYS A  57      54.618 -13.485 -38.322  1.00 24.280          H  
ATOM    921 1HD  LYS A  57      56.235 -11.671 -38.846  1.00 24.280          H  
ATOM    922 2HD  LYS A  57      55.894 -10.918 -37.279  1.00 24.280          H  
ATOM    923 1HE  LYS A  57      56.720 -12.939 -36.123  1.00 24.280          H  
ATOM    924 2HE  LYS A  57      57.059 -13.697 -37.690  1.00 24.280          H  
ATOM    925 1HZ  LYS A  57      59.024 -12.720 -36.734  1.00 24.280          H  
ATOM    926 2HZ  LYS A  57      58.633 -11.935 -38.132  1.00 24.280          H  
ATOM    927 3HZ  LYS A  57      58.319 -11.231 -36.674  1.00 24.280          H  
ATOM    928  N   ALA A  58      51.067 -11.642 -36.380  1.00 15.190          N  
ATOM    929  CA  ALA A  58      50.481 -11.884 -35.053  1.00 15.340          C  
ATOM    930  C   ALA A  58      49.302 -12.869 -35.148  1.00 14.460          C  
ATOM    931  O   ALA A  58      49.099 -13.725 -34.272  1.00 14.210          O  
ATOM    932  CB  ALA A  58      50.018 -10.580 -34.425  1.00 21.420          C  
ATOM    933  H   ALA A  58      51.150 -10.677 -36.719  1.00 18.230          H  
ATOM    934  HA  ALA A  58      51.250 -12.328 -34.422  1.00 18.410          H  
ATOM    935 1HB  ALA A  58      49.616 -10.778 -33.434  1.00 25.700          H  
ATOM    936 2HB  ALA A  58      50.865  -9.899 -34.350  1.00 25.700          H  
ATOM    937 3HB  ALA A  58      49.249 -10.130 -35.036  1.00 25.700          H  
ATOM    938  N   HIS A  59      48.584 -12.816 -36.271  1.00 13.980          N  
ATOM    939  CA  HIS A  59      47.426 -13.655 -36.543  1.00 13.140          C  
ATOM    940  C   HIS A  59      47.790 -15.123 -36.780  1.00 12.250          C  
ATOM    941  O   HIS A  59      46.901 -15.958 -36.996  1.00 11.490          O  
ATOM    942  CB  HIS A  59      46.638 -13.133 -37.746  1.00 18.730          C  
ATOM    943  CG  HIS A  59      46.006 -11.789 -37.537  1.00 18.730          C  
ATOM    944  ND1 HIS A  59      45.391 -11.094 -38.559  1.00 18.730          N  
ATOM    945  CD2 HIS A  59      45.892 -11.008 -36.433  1.00 18.730          C  
ATOM    946  CE1 HIS A  59      44.933  -9.948 -38.089  1.00 18.730          C  
ATOM    947  NE2 HIS A  59      45.225  -9.875 -36.807  1.00 18.730          N  
ATOM    948  H   HIS A  59      48.791 -12.055 -36.923  1.00 16.780          H  
ATOM    949  HA  HIS A  59      46.762 -13.625 -35.681  1.00 15.770          H  
ATOM    950 1HB  HIS A  59      47.280 -13.076 -38.606  1.00 22.480          H  
ATOM    951 2HB  HIS A  59      45.851 -13.839 -37.982  1.00 22.480          H  
ATOM    952  HD2 HIS A  59      46.262 -11.229 -35.433  1.00 22.480          H  
ATOM    953  HE1 HIS A  59      44.408  -9.197 -38.655  1.00 22.480          H  
ATOM    954  HE2 HIS A  59      44.994  -9.096 -36.182  1.00 22.480          H  
ATOM    955  N   VAL A  60      49.067 -15.485 -36.590  1.00 12.410          N  
ATOM    956  CA  VAL A  60      49.488 -16.876 -36.598  1.00 11.720          C  
ATOM    957  C   VAL A  60      48.695 -17.642 -35.536  1.00 11.300          C  
ATOM    958  O   VAL A  60      48.567 -18.861 -35.617  1.00 10.620          O  
ATOM    959  CB  VAL A  60      51.004 -17.013 -36.336  1.00 16.680          C  
ATOM    960  CG1 VAL A  60      51.348 -16.678 -34.865  1.00 16.680          C  
ATOM    961  CG2 VAL A  60      51.454 -18.438 -36.693  1.00 16.680          C  
ATOM    962  H   VAL A  60      49.789 -14.761 -36.486  1.00 14.890          H  
ATOM    963  HA  VAL A  60      49.273 -17.296 -37.580  1.00 14.060          H  
ATOM    964  HB  VAL A  60      51.529 -16.296 -36.965  1.00 20.020          H  
ATOM    965 1HG1 VAL A  60      52.425 -16.757 -34.725  1.00 20.020          H  
ATOM    966 2HG1 VAL A  60      51.030 -15.656 -34.641  1.00 20.020          H  
ATOM    967 3HG1 VAL A  60      50.856 -17.368 -34.185  1.00 20.020          H  
ATOM    968 1HG2 VAL A  60      52.526 -18.522 -36.537  1.00 20.020          H  
ATOM    969 2HG2 VAL A  60      50.947 -19.169 -36.068  1.00 20.020          H  
ATOM    970 3HG2 VAL A  60      51.223 -18.637 -37.738  1.00 20.020          H  
ATOM    971  N   LEU A  61      48.163 -16.941 -34.530  1.00 11.690          N  
ATOM    972  CA  LEU A  61      47.358 -17.618 -33.537  1.00 11.310          C  
ATOM    973  C   LEU A  61      46.146 -18.259 -34.226  1.00 10.680          C  
ATOM    974  O   LEU A  61      45.698 -19.335 -33.825  1.00 10.030          O  
ATOM    975  CB  LEU A  61      46.856 -16.624 -32.483  1.00 15.990          C  
ATOM    976  CG  LEU A  61      47.914 -15.990 -31.546  1.00 15.990          C  
ATOM    977  CD1 LEU A  61      47.228 -14.911 -30.704  1.00 15.990          C  
ATOM    978  CD2 LEU A  61      48.554 -17.058 -30.651  1.00 15.990          C  
ATOM    979  H   LEU A  61      48.341 -15.930 -34.480  1.00 14.030          H  
ATOM    980  HA  LEU A  61      47.946 -18.407 -33.080  1.00 13.570          H  
ATOM    981 1HB  LEU A  61      46.357 -15.807 -33.005  1.00 19.180          H  
ATOM    982 2HB  LEU A  61      46.118 -17.126 -31.861  1.00 19.180          H  
ATOM    983  HG  LEU A  61      48.692 -15.509 -32.146  1.00 19.180          H  
ATOM    984 1HD1 LEU A  61      47.962 -14.440 -30.052  1.00 19.180          H  
ATOM    985 2HD1 LEU A  61      46.794 -14.156 -31.363  1.00 19.180          H  
ATOM    986 3HD1 LEU A  61      46.441 -15.360 -30.100  1.00 19.180          H  
ATOM    987 1HD2 LEU A  61      49.287 -16.583 -29.999  1.00 19.180          H  
ATOM    988 2HD2 LEU A  61      47.785 -17.535 -30.043  1.00 19.180          H  
ATOM    989 3HD2 LEU A  61      49.055 -17.808 -31.252  1.00 19.180          H  
ATOM    990  N   ALA A  62      45.576 -17.584 -35.235  1.00 10.900          N  
ATOM    991  CA  ALA A  62      44.453 -18.139 -35.974  1.00 10.410          C  
ATOM    992  C   ALA A  62      44.928 -19.379 -36.718  1.00  9.770          C  
ATOM    993  O   ALA A  62      44.224 -20.383 -36.821  1.00  9.150          O  
ATOM    994  CB  ALA A  62      43.885 -17.120 -36.934  1.00 14.770          C  
ATOM    995  H   ALA A  62      45.974 -16.707 -35.560  1.00 13.080          H  
ATOM    996  HA  ALA A  62      43.680 -18.434 -35.266  1.00 12.490          H  
ATOM    997 1HB  ALA A  62      43.054 -17.552 -37.472  1.00 17.720          H  
ATOM    998 2HB  ALA A  62      43.550 -16.251 -36.369  1.00 17.720          H  
ATOM    999 3HB  ALA A  62      44.653 -16.822 -37.641  1.00 17.720          H  
ATOM   1000  N   ALA A  63      46.162 -19.323 -37.231  1.00  9.930          N  
ATOM   1001  CA  ALA A  63      46.707 -20.489 -37.935  1.00  9.360          C  
ATOM   1002  C   ALA A  63      46.757 -21.691 -36.984  1.00  8.790          C  
ATOM   1003  O   ALA A  63      46.465 -22.819 -37.395  1.00  8.140          O  
ATOM   1004  CB  ALA A  63      48.086 -20.209 -38.501  1.00 13.330          C  
ATOM   1005  H   ALA A  63      46.670 -18.436 -37.145  1.00 11.920          H  
ATOM   1006  HA  ALA A  63      46.034 -20.730 -38.761  1.00 11.230          H  
ATOM   1007 1HB  ALA A  63      48.439 -21.090 -39.035  1.00 16.000          H  
ATOM   1008 2HB  ALA A  63      48.029 -19.365 -39.185  1.00 16.000          H  
ATOM   1009 3HB  ALA A  63      48.775 -19.981 -37.707  1.00 16.000          H  
ATOM   1010  N   SER A  64      47.105 -21.446 -35.709  1.00  9.050          N  
ATOM   1011  CA  SER A  64      47.143 -22.513 -34.702  1.00  8.590          C  
ATOM   1012  C   SER A  64      45.744 -23.103 -34.513  1.00  8.010          C  
ATOM   1013  O   SER A  64      45.590 -24.314 -34.330  1.00  7.400          O  
ATOM   1014  CB  SER A  64      47.682 -22.018 -33.367  1.00 12.210          C  
ATOM   1015  OG  SER A  64      49.039 -21.658 -33.449  1.00 12.210          O  
ATOM   1016  H   SER A  64      47.419 -20.499 -35.469  1.00 10.860          H  
ATOM   1017  HA  SER A  64      47.804 -23.300 -35.060  1.00 10.310          H  
ATOM   1018 1HB  SER A  64      47.103 -21.169 -33.033  1.00 14.650          H  
ATOM   1019 2HB  SER A  64      47.560 -22.801 -32.623  1.00 14.650          H  
ATOM   1020  HG  SER A  64      49.278 -21.333 -32.579  1.00 14.650          H  
ATOM   1021  N   VAL A  65      44.726 -22.243 -34.553  1.00  8.250          N  
ATOM   1022  CA  VAL A  65      43.336 -22.673 -34.440  1.00  7.810          C  
ATOM   1023  C   VAL A  65      42.978 -23.568 -35.648  1.00  7.370          C  
ATOM   1024  O   VAL A  65      42.283 -24.584 -35.503  1.00  6.760          O  
ATOM   1025  CB  VAL A  65      42.401 -21.455 -34.333  1.00 11.110          C  
ATOM   1026  CG1 VAL A  65      40.981 -21.876 -34.394  1.00 11.110          C  
ATOM   1027  CG2 VAL A  65      42.680 -20.713 -33.047  1.00 11.110          C  
ATOM   1028  H   VAL A  65      44.961 -21.245 -34.632  1.00  9.900          H  
ATOM   1029  HA  VAL A  65      43.230 -23.258 -33.528  1.00  9.370          H  
ATOM   1030  HB  VAL A  65      42.576 -20.808 -35.167  1.00 13.330          H  
ATOM   1031 1HG1 VAL A  65      40.338 -20.997 -34.345  1.00 13.330          H  
ATOM   1032 2HG1 VAL A  65      40.823 -22.386 -35.321  1.00 13.330          H  
ATOM   1033 3HG1 VAL A  65      40.756 -22.543 -33.565  1.00 13.330          H  
ATOM   1034 1HG2 VAL A  65      42.042 -19.843 -32.997  1.00 13.330          H  
ATOM   1035 2HG2 VAL A  65      42.487 -21.366 -32.200  1.00 13.330          H  
ATOM   1036 3HG2 VAL A  65      43.706 -20.396 -33.023  1.00 13.330          H  
ATOM   1037  N   GLU A  66      43.403 -23.171 -36.850  1.00  7.690          N  
ATOM   1038  CA  GLU A  66      43.142 -23.996 -38.028  1.00  7.360          C  
ATOM   1039  C   GLU A  66      43.821 -25.372 -37.879  1.00  6.780          C  
ATOM   1040  O   GLU A  66      43.231 -26.402 -38.232  1.00  6.260          O  
ATOM   1041  CB  GLU A  66      43.639 -23.301 -39.299  1.00 10.440          C  
ATOM   1042  CG  GLU A  66      42.846 -22.056 -39.709  1.00 10.440          C  
ATOM   1043  CD  GLU A  66      43.444 -21.365 -40.912  1.00 10.440          C  
ATOM   1044  OE1 GLU A  66      44.515 -21.755 -41.314  1.00 10.440          O  
ATOM   1045  OE2 GLU A  66      42.833 -20.460 -41.430  1.00 10.440          O  
ATOM   1046  H   GLU A  66      43.888 -22.268 -36.927  1.00  9.230          H  
ATOM   1047  HA  GLU A  66      42.066 -24.147 -38.114  1.00  8.830          H  
ATOM   1048 1HB  GLU A  66      44.673 -23.004 -39.165  1.00 12.520          H  
ATOM   1049 2HB  GLU A  66      43.610 -24.004 -40.130  1.00 12.520          H  
ATOM   1050 1HG  GLU A  66      41.821 -22.345 -39.933  1.00 12.520          H  
ATOM   1051 2HG  GLU A  66      42.825 -21.362 -38.867  1.00 12.520          H  
ATOM   1052  N   GLN A  67      45.041 -25.390 -37.321  1.00  6.900          N  
ATOM   1053  CA  GLN A  67      45.776 -26.634 -37.080  1.00  6.450          C  
ATOM   1054  C   GLN A  67      45.008 -27.485 -36.075  1.00  5.890          C  
ATOM   1055  O   GLN A  67      44.975 -28.714 -36.182  1.00  5.420          O  
ATOM   1056  CB  GLN A  67      47.186 -26.341 -36.567  1.00  9.210          C  
ATOM   1057  CG  GLN A  67      48.114 -25.718 -37.603  1.00  9.210          C  
ATOM   1058  CD  GLN A  67      49.415 -25.252 -36.990  1.00  9.210          C  
ATOM   1059  OE1 GLN A  67      49.524 -25.193 -35.762  1.00  9.210          O  
ATOM   1060  NE2 GLN A  67      50.394 -24.921 -37.821  1.00  9.210          N  
ATOM   1061  H   GLN A  67      45.486 -24.490 -37.114  1.00  8.280          H  
ATOM   1062  HA  GLN A  67      45.848 -27.189 -38.017  1.00  7.740          H  
ATOM   1063 1HB  GLN A  67      47.128 -25.672 -35.722  1.00 11.050          H  
ATOM   1064 2HB  GLN A  67      47.642 -27.265 -36.219  1.00 11.050          H  
ATOM   1065 1HG  GLN A  67      48.341 -26.468 -38.358  1.00 11.050          H  
ATOM   1066 2HG  GLN A  67      47.623 -24.871 -38.065  1.00 11.050          H  
ATOM   1067 1HE2 GLN A  67      51.273 -24.606 -37.460  1.00 11.050          H  
ATOM   1068 2HE2 GLN A  67      50.257 -24.984 -38.811  1.00 11.050          H  
ATOM   1069  N   ALA A  68      44.392 -26.829 -35.083  1.00  5.960          N  
ATOM   1070  CA  ALA A  68      43.592 -27.524 -34.095  1.00  5.450          C  
ATOM   1071  C   ALA A  68      42.453 -28.265 -34.783  1.00  5.070          C  
ATOM   1072  O   ALA A  68      42.103 -29.361 -34.347  1.00  4.540          O  
ATOM   1073  CB  ALA A  68      43.049 -26.569 -33.049  1.00  7.830          C  
ATOM   1074  H   ALA A  68      44.554 -25.822 -34.993  1.00  7.150          H  
ATOM   1075  HA  ALA A  68      44.230 -28.252 -33.601  1.00  6.540          H  
ATOM   1076 1HB  ALA A  68      42.480 -27.129 -32.311  1.00  9.400          H  
ATOM   1077 2HB  ALA A  68      43.882 -26.062 -32.568  1.00  9.400          H  
ATOM   1078 3HB  ALA A  68      42.407 -25.843 -33.509  1.00  9.400          H  
ATOM   1079  N   THR A  69      41.874 -27.687 -35.854  1.00  5.380          N  
ATOM   1080  CA  THR A  69      40.810 -28.385 -36.583  1.00  5.200          C  
ATOM   1081  C   THR A  69      41.355 -29.666 -37.147  1.00  4.950          C  
ATOM   1082  O   THR A  69      40.748 -30.723 -36.984  1.00  4.560          O  
ATOM   1083  CB  THR A  69      40.208 -27.569 -37.752  1.00  7.350          C  
ATOM   1084  OG1 THR A  69      39.581 -26.421 -37.237  1.00  7.350          O  
ATOM   1085  CG2 THR A  69      39.175 -28.425 -38.567  1.00  7.350          C  
ATOM   1086  H   THR A  69      42.184 -26.750 -36.130  1.00  6.460          H  
ATOM   1087  HA  THR A  69      40.012 -28.626 -35.886  1.00  6.240          H  
ATOM   1088  HB  THR A  69      40.993 -27.261 -38.424  1.00  8.820          H  
ATOM   1089  HG1 THR A  69      40.252 -25.867 -36.820  1.00  8.820          H  
ATOM   1090 1HG2 THR A  69      38.766 -27.821 -39.377  1.00  8.820          H  
ATOM   1091 2HG2 THR A  69      39.662 -29.299 -38.990  1.00  8.820          H  
ATOM   1092 3HG2 THR A  69      38.376 -28.751 -37.935  1.00  8.820          H  
ATOM   1093  N   GLU A  70      42.518 -29.598 -37.783  1.00  5.190          N  
ATOM   1094  CA  GLU A  70      43.068 -30.815 -38.359  1.00  4.950          C  
ATOM   1095  C   GLU A  70      43.329 -31.867 -37.276  1.00  4.370          C  
ATOM   1096  O   GLU A  70      43.047 -33.056 -37.476  1.00  3.950          O  
ATOM   1097  CB  GLU A  70      44.356 -30.513 -39.123  1.00  7.030          C  
ATOM   1098  CG  GLU A  70      44.155 -29.714 -40.413  1.00  7.030          C  
ATOM   1099  CD  GLU A  70      45.458 -29.399 -41.099  1.00  7.030          C  
ATOM   1100  OE1 GLU A  70      46.480 -29.644 -40.506  1.00  7.030          O  
ATOM   1101  OE2 GLU A  70      45.433 -28.923 -42.209  1.00  7.030          O  
ATOM   1102  H   GLU A  70      42.963 -28.677 -37.901  1.00  6.230          H  
ATOM   1103  HA  GLU A  70      42.342 -31.221 -39.058  1.00  5.940          H  
ATOM   1104 1HB  GLU A  70      45.029 -29.944 -38.481  1.00  8.430          H  
ATOM   1105 2HB  GLU A  70      44.857 -31.447 -39.374  1.00  8.430          H  
ATOM   1106 1HG  GLU A  70      43.521 -30.284 -41.090  1.00  8.430          H  
ATOM   1107 2HG  GLU A  70      43.640 -28.782 -40.170  1.00  8.430          H  
ATOM   1108  N   ASN A  71      43.806 -31.424 -36.109  1.00  4.390          N  
ATOM   1109  CA  ASN A  71      44.076 -32.344 -35.014  1.00  3.950          C  
ATOM   1110  C   ASN A  71      42.773 -32.958 -34.490  1.00  3.440          C  
ATOM   1111  O   ASN A  71      42.722 -34.148 -34.170  1.00  2.990          O  
ATOM   1112  CB  ASN A  71      44.780 -31.610 -33.893  1.00  5.710          C  
ATOM   1113  CG  ASN A  71      46.183 -31.214 -34.240  1.00  5.710          C  
ATOM   1114  OD1 ASN A  71      46.818 -31.760 -35.148  1.00  5.710          O  
ATOM   1115  ND2 ASN A  71      46.689 -30.247 -33.522  1.00  5.710          N  
ATOM   1116  H   ASN A  71      44.051 -30.431 -36.026  1.00  5.270          H  
ATOM   1117  HA  ASN A  71      44.708 -33.155 -35.381  1.00  4.740          H  
ATOM   1118 1HB  ASN A  71      44.218 -30.715 -33.646  1.00  6.850          H  
ATOM   1119 2HB  ASN A  71      44.799 -32.238 -33.004  1.00  6.850          H  
ATOM   1120 1HD2 ASN A  71      47.618 -29.929 -33.703  1.00  6.850          H  
ATOM   1121 2HD2 ASN A  71      46.149 -29.826 -32.796  1.00  6.850          H  
ATOM   1122  N   PHE A  72      41.721 -32.140 -34.421  1.00  3.550          N  
ATOM   1123  CA  PHE A  72      40.396 -32.528 -33.957  1.00  3.160          C  
ATOM   1124  C   PHE A  72      39.879 -33.649 -34.865  1.00  2.970          C  
ATOM   1125  O   PHE A  72      39.332 -34.656 -34.394  1.00  2.500          O  
ATOM   1126  CB  PHE A  72      39.476 -31.301 -34.011  1.00  4.580          C  
ATOM   1127  CG  PHE A  72      38.147 -31.365 -33.341  1.00  4.580          C  
ATOM   1128  CD1 PHE A  72      38.040 -30.969 -32.010  1.00  4.580          C  
ATOM   1129  CD2 PHE A  72      37.018 -31.772 -33.989  1.00  4.580          C  
ATOM   1130  CE1 PHE A  72      36.826 -30.960 -31.366  1.00  4.580          C  
ATOM   1131  CE2 PHE A  72      35.805 -31.759 -33.334  1.00  4.580          C  
ATOM   1132  CZ  PHE A  72      35.716 -31.343 -32.030  1.00  4.580          C  
ATOM   1133  H   PHE A  72      41.875 -31.154 -34.646  1.00  4.260          H  
ATOM   1134  HA  PHE A  72      40.464 -32.895 -32.934  1.00  3.790          H  
ATOM   1135 1HB  PHE A  72      40.011 -30.455 -33.591  1.00  5.500          H  
ATOM   1136 2HB  PHE A  72      39.293 -31.056 -35.048  1.00  5.500          H  
ATOM   1137  HD1 PHE A  72      38.935 -30.644 -31.479  1.00  5.500          H  
ATOM   1138  HD2 PHE A  72      37.084 -32.092 -35.030  1.00  5.500          H  
ATOM   1139  HE1 PHE A  72      36.743 -30.635 -30.315  1.00  5.500          H  
ATOM   1140  HE2 PHE A  72      34.919 -32.068 -33.843  1.00  5.500          H  
ATOM   1141  HZ  PHE A  72      34.757 -31.320 -31.509  1.00  5.500          H  
ATOM   1142  N   LEU A  73      40.040 -33.459 -36.180  1.00  3.350          N  
ATOM   1143  CA  LEU A  73      39.572 -34.437 -37.142  1.00  3.290          C  
ATOM   1144  C   LEU A  73      40.315 -35.753 -36.966  1.00  2.880          C  
ATOM   1145  O   LEU A  73      39.685 -36.812 -36.995  1.00  2.630          O  
ATOM   1146  CB  LEU A  73      39.793 -33.914 -38.564  1.00  4.630          C  
ATOM   1147  CG  LEU A  73      38.994 -32.643 -38.941  1.00  4.630          C  
ATOM   1148  CD1 LEU A  73      39.412 -32.183 -40.320  1.00  4.630          C  
ATOM   1149  CD2 LEU A  73      37.554 -32.866 -38.849  1.00  4.630          C  
ATOM   1150  H   LEU A  73      40.460 -32.580 -36.500  1.00  4.020          H  
ATOM   1151  HA  LEU A  73      38.523 -34.637 -36.961  1.00  3.950          H  
ATOM   1152 1HB  LEU A  73      40.851 -33.686 -38.682  1.00  5.560          H  
ATOM   1153 2HB  LEU A  73      39.532 -34.702 -39.271  1.00  5.560          H  
ATOM   1154  HG  LEU A  73      39.237 -31.873 -38.260  1.00  5.560          H  
ATOM   1155 1HD1 LEU A  73      38.888 -31.266 -40.569  1.00  5.560          H  
ATOM   1156 2HD1 LEU A  73      40.480 -31.994 -40.335  1.00  5.560          H  
ATOM   1157 3HD1 LEU A  73      39.169 -32.951 -41.053  1.00  5.560          H  
ATOM   1158 1HD2 LEU A  73      37.072 -31.956 -39.086  1.00  5.560          H  
ATOM   1159 2HD2 LEU A  73      37.256 -33.638 -39.546  1.00  5.560          H  
ATOM   1160 3HD2 LEU A  73      37.274 -33.147 -37.850  1.00  5.560          H  
ATOM   1161  N   GLU A  74      41.638 -35.705 -36.715  1.00  2.860          N  
ATOM   1162  CA  GLU A  74      42.355 -36.954 -36.474  1.00  2.470          C  
ATOM   1163  C   GLU A  74      41.881 -37.638 -35.191  1.00  2.060          C  
ATOM   1164  O   GLU A  74      41.697 -38.851 -35.173  1.00  1.720          O  
ATOM   1165  CB  GLU A  74      43.869 -36.761 -36.373  1.00  3.610          C  
ATOM   1166  CG  GLU A  74      44.590 -36.422 -37.660  1.00  3.610          C  
ATOM   1167  CD  GLU A  74      46.087 -36.417 -37.459  1.00  3.610          C  
ATOM   1168  OE1 GLU A  74      46.503 -36.537 -36.323  1.00  3.610          O  
ATOM   1169  OE2 GLU A  74      46.808 -36.315 -38.421  1.00  3.610          O  
ATOM   1170  H   GLU A  74      42.136 -34.808 -36.757  1.00  3.430          H  
ATOM   1171  HA  GLU A  74      42.154 -37.625 -37.308  1.00  2.960          H  
ATOM   1172 1HB  GLU A  74      44.071 -35.949 -35.672  1.00  4.340          H  
ATOM   1173 2HB  GLU A  74      44.316 -37.653 -35.963  1.00  4.340          H  
ATOM   1174 1HG  GLU A  74      44.328 -37.152 -38.426  1.00  4.340          H  
ATOM   1175 2HG  GLU A  74      44.264 -35.439 -37.999  1.00  4.340          H  
ATOM   1176  N   LYS A  75      41.615 -36.865 -34.127  1.00  2.120          N  
ATOM   1177  CA  LYS A  75      41.130 -37.437 -32.860  1.00  1.750          C  
ATOM   1178  C   LYS A  75      39.809 -38.171 -33.067  1.00  1.600          C  
ATOM   1179  O   LYS A  75      39.538 -39.226 -32.463  1.00  1.260          O  
ATOM   1180  CB  LYS A  75      40.971 -36.361 -31.794  1.00  2.600          C  
ATOM   1181  CG  LYS A  75      42.278 -35.818 -31.242  1.00  2.600          C  
ATOM   1182  CD  LYS A  75      42.011 -34.701 -30.252  1.00  2.600          C  
ATOM   1183  CE  LYS A  75      43.286 -34.171 -29.612  1.00  2.600          C  
ATOM   1184  NZ  LYS A  75      42.991 -33.035 -28.699  1.00  2.600          N  
ATOM   1185  H   LYS A  75      41.816 -35.861 -34.189  1.00  2.540          H  
ATOM   1186  HA  LYS A  75      41.864 -38.162 -32.509  1.00  2.100          H  
ATOM   1187 1HB  LYS A  75      40.419 -35.522 -32.214  1.00  3.120          H  
ATOM   1188 2HB  LYS A  75      40.387 -36.754 -30.962  1.00  3.120          H  
ATOM   1189 1HG  LYS A  75      42.816 -36.620 -30.739  1.00  3.120          H  
ATOM   1190 2HG  LYS A  75      42.895 -35.448 -32.054  1.00  3.120          H  
ATOM   1191 1HD  LYS A  75      41.515 -33.878 -30.768  1.00  3.120          H  
ATOM   1192 2HD  LYS A  75      41.347 -35.059 -29.461  1.00  3.120          H  
ATOM   1193 1HE  LYS A  75      43.749 -34.971 -29.036  1.00  3.120          H  
ATOM   1194 2HE  LYS A  75      43.980 -33.840 -30.385  1.00  3.120          H  
ATOM   1195 1HZ  LYS A  75      43.830 -32.704 -28.264  1.00  3.120          H  
ATOM   1196 2HZ  LYS A  75      42.563 -32.288 -29.215  1.00  3.120          H  
ATOM   1197 3HZ  LYS A  75      42.327 -33.352 -27.975  1.00  3.120          H  
ATOM   1198  N   GLY A  76      38.996 -37.644 -33.972  1.00  1.960          N  
ATOM   1199  CA  GLY A  76      37.720 -38.235 -34.303  1.00  2.040          C  
ATOM   1200  C   GLY A  76      37.857 -39.710 -34.719  1.00  1.860          C  
ATOM   1201  O   GLY A  76      36.908 -40.470 -34.554  1.00  1.760          O  
ATOM   1202  H   GLY A  76      39.257 -36.743 -34.392  1.00  2.350          H  
ATOM   1203 1HA  GLY A  76      37.048 -38.152 -33.450  1.00  2.450          H  
ATOM   1204 2HA  GLY A  76      37.273 -37.669 -35.121  1.00  2.450          H  
ATOM   1205  N   ASP A  77      39.019 -40.118 -35.272  1.00  1.850          N  
ATOM   1206  CA  ASP A  77      39.283 -41.496 -35.708  1.00  1.640          C  
ATOM   1207  C   ASP A  77      39.784 -42.403 -34.579  1.00  1.380          C  
ATOM   1208  O   ASP A  77      39.020 -43.314 -34.251  1.00  1.260          O  
ATOM   1209  CB  ASP A  77      40.285 -41.546 -36.873  1.00  2.380          C  
ATOM   1210  CG  ASP A  77      40.497 -42.997 -37.427  1.00  2.380          C  
ATOM   1211  OD1 ASP A  77      39.505 -43.662 -37.683  1.00  2.380          O  
ATOM   1212  OD2 ASP A  77      41.639 -43.432 -37.560  1.00  2.380          O  
ATOM   1213  H   ASP A  77      39.808 -39.470 -35.343  1.00  2.220          H  
ATOM   1214  HA  ASP A  77      38.349 -41.900 -36.061  1.00  1.970          H  
ATOM   1215 1HB  ASP A  77      39.933 -40.901 -37.687  1.00  2.860          H  
ATOM   1216 2HB  ASP A  77      41.242 -41.142 -36.537  1.00  2.860          H  
ATOM   1217  N   LYS A  78      40.368 -41.709 -33.623  1.00  1.330          N  
ATOM   1218  CA  LYS A  78      41.279 -42.482 -32.824  1.00  1.130          C  
ATOM   1219  C   LYS A  78      40.585 -42.812 -31.518  1.00  0.990          C  
ATOM   1220  O   LYS A  78      40.974 -43.707 -30.778  1.00  0.830          O  
ATOM   1221  CB  LYS A  78      42.570 -41.706 -32.585  1.00  1.660          C  
ATOM   1222  CG  LYS A  78      43.382 -41.470 -33.849  1.00  1.660          C  
ATOM   1223  CD  LYS A  78      44.633 -40.642 -33.578  1.00  1.660          C  
ATOM   1224  CE  LYS A  78      45.418 -40.390 -34.868  1.00  1.660          C  
ATOM   1225  NZ  LYS A  78      46.625 -39.520 -34.643  1.00  1.660          N  
ATOM   1226  H   LYS A  78      39.786 -41.142 -33.003  1.00  1.600          H  
ATOM   1227  HA  LYS A  78      41.510 -43.410 -33.345  1.00  1.360          H  
ATOM   1228 1HB  LYS A  78      42.324 -40.730 -32.159  1.00  1.990          H  
ATOM   1229 2HB  LYS A  78      43.190 -42.236 -31.869  1.00  1.990          H  
ATOM   1230 1HG  LYS A  78      43.673 -42.433 -34.268  1.00  1.990          H  
ATOM   1231 2HG  LYS A  78      42.765 -40.962 -34.576  1.00  1.990          H  
ATOM   1232 1HD  LYS A  78      44.340 -39.678 -33.154  1.00  1.990          H  
ATOM   1233 2HD  LYS A  78      45.270 -41.160 -32.864  1.00  1.990          H  
ATOM   1234 1HE  LYS A  78      45.742 -41.342 -35.281  1.00  1.990          H  
ATOM   1235 2HE  LYS A  78      44.758 -39.905 -35.586  1.00  1.990          H  
ATOM   1236 1HZ  LYS A  78      47.109 -39.370 -35.524  1.00  1.990          H  
ATOM   1237 2HZ  LYS A  78      46.333 -38.621 -34.268  1.00  1.990          H  
ATOM   1238 3HZ  LYS A  78      47.250 -39.965 -33.990  1.00  1.990          H  
ATOM   1239  N   ILE A  79      39.574 -42.041 -31.226  1.00  1.110          N  
ATOM   1240  CA  ILE A  79      38.882 -42.086 -29.964  1.00  1.090          C  
ATOM   1241  C   ILE A  79      37.595 -42.891 -29.531  1.00  1.150          C  
ATOM   1242  O   ILE A  79      37.497 -43.124 -28.340  1.00  1.110          O  
ATOM   1243  CB  ILE A  79      38.646 -40.614 -29.725  1.00  1.530          C  
ATOM   1244  CG1 ILE A  79      38.368 -40.299 -28.311  1.00  1.530          C  
ATOM   1245  CG2 ILE A  79      37.495 -40.140 -30.680  1.00  1.530          C  
ATOM   1246  CD1 ILE A  79      39.404 -40.699 -27.380  1.00  1.530          C  
ATOM   1247  H   ILE A  79      39.362 -41.275 -31.871  1.00  1.330          H  
ATOM   1248  HA  ILE A  79      39.658 -42.418 -29.294  1.00  1.310          H  
ATOM   1249  HB  ILE A  79      39.553 -40.079 -30.000  1.00  1.840          H  
ATOM   1250 1HG1 ILE A  79      38.357 -39.240 -28.248  1.00  1.840          H  
ATOM   1251 2HG1 ILE A  79      37.423 -40.693 -27.981  1.00  1.840          H  
ATOM   1252 1HG2 ILE A  79      37.375 -39.083 -30.616  1.00  1.840          H  
ATOM   1253 2HG2 ILE A  79      37.719 -40.357 -31.684  1.00  1.840          H  
ATOM   1254 3HG2 ILE A  79      36.574 -40.629 -30.445  1.00  1.840          H  
ATOM   1255 1HD1 ILE A  79      39.147 -40.339 -26.411  1.00  1.840          H  
ATOM   1256 2HD1 ILE A  79      39.511 -41.732 -27.319  1.00  1.840          H  
ATOM   1257 3HD1 ILE A  79      40.316 -40.271 -27.719  1.00  1.840          H  
ATOM   1258  N   ALA A  80      36.616 -43.428 -30.312  1.00  1.370          N  
ATOM   1259  CA  ALA A  80      36.467 -43.782 -31.691  1.00  1.570          C  
ATOM   1260  C   ALA A  80      37.281 -45.044 -31.613  1.00  1.550          C  
ATOM   1261  O   ALA A  80      36.810 -45.955 -30.938  1.00  1.610          O  
ATOM   1262  CB  ALA A  80      36.742 -42.737 -32.715  1.00  2.120          C  
ATOM   1263  H   ALA A  80      35.842 -43.845 -29.782  1.00  1.640          H  
ATOM   1264  HA  ALA A  80      35.446 -44.069 -31.869  1.00  1.880          H  
ATOM   1265 1HB  ALA A  80      36.597 -43.162 -33.709  1.00  2.540          H  
ATOM   1266 2HB  ALA A  80      36.040 -41.919 -32.580  1.00  2.540          H  
ATOM   1267 3HB  ALA A  80      37.667 -42.376 -32.656  1.00  2.540          H  
ATOM   1268  N   LYS A  81      38.473 -45.168 -32.130  1.00  1.560          N  
ATOM   1269  CA  LYS A  81      39.143 -46.431 -31.782  1.00  1.670          C  
ATOM   1270  C   LYS A  81      39.239 -46.708 -30.217  1.00  1.610          C  
ATOM   1271  O   LYS A  81      39.028 -47.852 -29.804  1.00  1.720          O  
ATOM   1272  CB  LYS A  81      40.515 -46.477 -32.453  1.00  2.290          C  
ATOM   1273  CG  LYS A  81      40.432 -46.616 -33.967  1.00  2.290          C  
ATOM   1274  CD  LYS A  81      41.797 -46.544 -34.634  1.00  2.290          C  
ATOM   1275  CE  LYS A  81      41.645 -46.566 -36.151  1.00  2.290          C  
ATOM   1276  NZ  LYS A  81      42.939 -46.363 -36.857  1.00  2.290          N  
ATOM   1277  H   LYS A  81      38.865 -44.474 -32.770  1.00  1.870          H  
ATOM   1278  HA  LYS A  81      38.555 -47.241 -32.210  1.00  2.000          H  
ATOM   1279 1HB  LYS A  81      41.078 -45.599 -32.229  1.00  2.750          H  
ATOM   1280 2HB  LYS A  81      41.075 -47.328 -32.067  1.00  2.750          H  
ATOM   1281 1HG  LYS A  81      39.967 -47.569 -34.214  1.00  2.750          H  
ATOM   1282 2HG  LYS A  81      39.807 -45.818 -34.367  1.00  2.750          H  
ATOM   1283 1HD  LYS A  81      42.296 -45.618 -34.347  1.00  2.750          H  
ATOM   1284 2HD  LYS A  81      42.410 -47.386 -34.318  1.00  2.750          H  
ATOM   1285 1HE  LYS A  81      41.222 -47.520 -36.455  1.00  2.750          H  
ATOM   1286 2HE  LYS A  81      40.959 -45.769 -36.442  1.00  2.750          H  
ATOM   1287 1HZ  LYS A  81      42.773 -46.369 -37.853  1.00  2.750          H  
ATOM   1288 2HZ  LYS A  81      43.331 -45.465 -36.592  1.00  2.750          H  
ATOM   1289 3HZ  LYS A  81      43.584 -47.097 -36.614  1.00  2.750          H  
ATOM   1290  N   GLU A  82      39.517 -45.692 -29.351  1.00  1.550          N  
ATOM   1291  CA  GLU A  82      39.592 -45.879 -27.856  1.00  1.570          C  
ATOM   1292  C   GLU A  82      38.236 -46.240 -27.096  1.00  1.390          C  
ATOM   1293  O   GLU A  82      38.277 -46.959 -26.093  1.00  1.440          O  
ATOM   1294  CB  GLU A  82      40.191 -44.648 -27.164  1.00  2.190          C  
ATOM   1295  CG  GLU A  82      41.666 -44.282 -27.373  1.00  2.190          C  
ATOM   1296  CD  GLU A  82      42.659 -45.204 -26.724  1.00  2.190          C  
ATOM   1297  OE1 GLU A  82      42.245 -46.160 -26.125  1.00  2.190          O  
ATOM   1298  OE2 GLU A  82      43.848 -44.905 -26.782  1.00  2.190          O  
ATOM   1299  H   GLU A  82      39.765 -44.795 -29.765  1.00  1.860          H  
ATOM   1300  HA  GLU A  82      40.280 -46.706 -27.679  1.00  1.880          H  
ATOM   1301 1HB  GLU A  82      39.607 -43.821 -27.392  1.00  2.630          H  
ATOM   1302 2HB  GLU A  82      40.126 -44.809 -26.097  1.00  2.630          H  
ATOM   1303 1HG  GLU A  82      41.863 -44.259 -28.441  1.00  2.630          H  
ATOM   1304 2HG  GLU A  82      41.810 -43.282 -26.990  1.00  2.630          H  
ATOM   1305  N   SER A  83      37.067 -45.703 -27.522  1.00  1.220          N  
ATOM   1306  CA  SER A  83      35.687 -45.959 -26.996  1.00  1.080          C  
ATOM   1307  C   SER A  83      34.692 -46.317 -28.084  1.00  0.690          C  
ATOM   1308  O   SER A  83      34.333 -45.479 -28.927  1.00  0.660          O  
ATOM   1309  CB  SER A  83      35.088 -44.766 -26.287  1.00  1.570          C  
ATOM   1310  OG  SER A  83      33.695 -44.967 -26.081  1.00  1.570          O  
ATOM   1311  H   SER A  83      37.160 -45.008 -28.249  1.00  1.460          H  
ATOM   1312  HA  SER A  83      35.742 -46.797 -26.299  1.00  1.300          H  
ATOM   1313 1HB  SER A  83      35.543 -44.666 -25.336  1.00  1.880          H  
ATOM   1314 2HB  SER A  83      35.271 -43.854 -26.840  1.00  1.880          H  
ATOM   1315  HG  SER A  83      33.439 -44.344 -25.385  1.00  1.880          H  
ATOM   1316  N   GLN A  84      34.217 -47.557 -28.048  1.00  0.490          N  
ATOM   1317  CA  GLN A  84      33.340 -48.083 -29.079  1.00  0.220          C  
ATOM   1318  C   GLN A  84      31.968 -47.425 -29.108  1.00  0.250          C  
ATOM   1319  O   GLN A  84      31.405 -47.199 -30.181  1.00  0.380          O  
ATOM   1320  CB  GLN A  84      33.202 -49.591 -28.876  1.00  0.420          C  
ATOM   1321  CG  GLN A  84      34.516 -50.355 -29.106  1.00  0.420          C  
ATOM   1322  CD  GLN A  84      35.486 -50.265 -27.906  1.00  0.420          C  
ATOM   1323  OE1 GLN A  84      35.166 -49.653 -26.870  1.00  0.420          O  
ATOM   1324  NE2 GLN A  84      36.659 -50.853 -28.050  1.00  0.420          N  
ATOM   1325  H   GLN A  84      34.537 -48.170 -27.301  1.00  0.590          H  
ATOM   1326  HA  GLN A  84      33.816 -47.903 -30.041  1.00  0.260          H  
ATOM   1327 1HB  GLN A  84      32.852 -49.795 -27.863  1.00  0.500          H  
ATOM   1328 2HB  GLN A  84      32.454 -49.984 -29.565  1.00  0.500          H  
ATOM   1329 1HG  GLN A  84      34.291 -51.406 -29.287  1.00  0.500          H  
ATOM   1330 2HG  GLN A  84      35.017 -49.923 -29.971  1.00  0.500          H  
ATOM   1331 1HE2 GLN A  84      37.334 -50.815 -27.310  1.00  0.500          H  
ATOM   1332 2HE2 GLN A  84      36.885 -51.325 -28.901  1.00  0.500          H  
ATOM   1333  N   PHE A  85      31.444 -47.085 -27.938  1.00  0.410          N  
ATOM   1334  CA  PHE A  85      30.126 -46.476 -27.853  1.00  0.440          C  
ATOM   1335  C   PHE A  85      30.157 -45.107 -28.507  1.00  0.250          C  
ATOM   1336  O   PHE A  85      29.289 -44.757 -29.313  1.00  0.300          O  
ATOM   1337  CB  PHE A  85      29.743 -46.301 -26.402  1.00  0.600          C  
ATOM   1338  CG  PHE A  85      29.526 -47.572 -25.614  1.00  0.600          C  
ATOM   1339  CD1 PHE A  85      30.076 -47.678 -24.338  1.00  0.600          C  
ATOM   1340  CD2 PHE A  85      28.782 -48.646 -26.108  1.00  0.600          C  
ATOM   1341  CE1 PHE A  85      29.891 -48.801 -23.587  1.00  0.600          C  
ATOM   1342  CE2 PHE A  85      28.602 -49.778 -25.346  1.00  0.600          C  
ATOM   1343  CZ  PHE A  85      29.157 -49.854 -24.086  1.00  0.600          C  
ATOM   1344  H   PHE A  85      31.960 -47.287 -27.091  1.00  0.490          H  
ATOM   1345  HA  PHE A  85      29.400 -47.097 -28.380  1.00  0.530          H  
ATOM   1346 1HB  PHE A  85      30.495 -45.705 -25.882  1.00  0.720          H  
ATOM   1347 2HB  PHE A  85      28.836 -45.740 -26.376  1.00  0.720          H  
ATOM   1348  HD1 PHE A  85      30.652 -46.844 -23.931  1.00  0.720          H  
ATOM   1349  HD2 PHE A  85      28.332 -48.592 -27.101  1.00  0.720          H  
ATOM   1350  HE1 PHE A  85      30.327 -48.857 -22.583  1.00  0.720          H  
ATOM   1351  HE2 PHE A  85      28.018 -50.611 -25.737  1.00  0.720          H  
ATOM   1352  HZ  PHE A  85      29.010 -50.744 -23.477  1.00  0.720          H  
ATOM   1353  N   LEU A  86      31.219 -44.364 -28.223  1.00  0.190          N  
ATOM   1354  CA  LEU A  86      31.433 -43.059 -28.806  1.00  0.030          C  
ATOM   1355  C   LEU A  86      31.463 -43.143 -30.304  1.00  0.130          C  
ATOM   1356  O   LEU A  86      30.806 -42.373 -30.999  1.00  0.320          O  
ATOM   1357  CB  LEU A  86      32.762 -42.563 -28.321  1.00  0.110          C  
ATOM   1358  CG  LEU A  86      33.338 -41.364 -28.927  1.00  0.110          C  
ATOM   1359  CD1 LEU A  86      32.524 -40.146 -28.710  1.00  0.110          C  
ATOM   1360  CD2 LEU A  86      34.658 -41.251 -28.344  1.00  0.110          C  
ATOM   1361  H   LEU A  86      31.903 -44.711 -27.546  1.00  0.230          H  
ATOM   1362  HA  LEU A  86      30.627 -42.400 -28.489  1.00  0.040          H  
ATOM   1363 1HB  LEU A  86      32.660 -42.396 -27.295  1.00  0.130          H  
ATOM   1364 2HB  LEU A  86      33.469 -43.346 -28.449  1.00  0.130          H  
ATOM   1365  HG  LEU A  86      33.420 -41.520 -29.998  1.00  0.130          H  
ATOM   1366 1HD1 LEU A  86      32.970 -39.307 -29.184  1.00  0.130          H  
ATOM   1367 2HD1 LEU A  86      31.526 -40.272 -29.121  1.00  0.130          H  
ATOM   1368 3HD1 LEU A  86      32.483 -39.970 -27.668  1.00  0.130          H  
ATOM   1369 1HD2 LEU A  86      35.149 -40.469 -28.775  1.00  0.130          H  
ATOM   1370 2HD2 LEU A  86      34.588 -41.105 -27.276  1.00  0.130          H  
ATOM   1371 3HD2 LEU A  86      35.187 -42.139 -28.531  1.00  0.130          H  
ATOM   1372  N   LYS A  87      32.256 -44.078 -30.804  1.00  0.260          N  
ATOM   1373  CA  LYS A  87      32.434 -44.300 -32.217  1.00  0.380          C  
ATOM   1374  C   LYS A  87      31.053 -44.370 -32.896  1.00  0.370          C  
ATOM   1375  O   LYS A  87      30.765 -43.621 -33.842  1.00  0.470          O  
ATOM   1376  CB  LYS A  87      33.236 -45.612 -32.364  1.00  0.480          C  
ATOM   1377  CG  LYS A  87      33.804 -45.934 -33.689  1.00  0.480          C  
ATOM   1378  CD  LYS A  87      34.800 -47.138 -33.628  1.00  0.480          C  
ATOM   1379  CE  LYS A  87      34.149 -48.506 -33.417  1.00  0.480          C  
ATOM   1380  NZ  LYS A  87      35.183 -49.583 -33.346  1.00  0.480          N  
ATOM   1381  H   LYS A  87      32.806 -44.652 -30.155  1.00  0.310          H  
ATOM   1382  HA  LYS A  87      32.993 -43.469 -32.641  1.00  0.460          H  
ATOM   1383 1HB  LYS A  87      33.998 -45.686 -31.596  1.00  0.580          H  
ATOM   1384 2HB  LYS A  87      32.550 -46.421 -32.174  1.00  0.580          H  
ATOM   1385 1HG  LYS A  87      33.031 -46.106 -34.387  1.00  0.580          H  
ATOM   1386 2HG  LYS A  87      34.374 -45.072 -33.997  1.00  0.580          H  
ATOM   1387 1HD  LYS A  87      35.377 -47.165 -34.552  1.00  0.580          H  
ATOM   1388 2HD  LYS A  87      35.492 -46.981 -32.810  1.00  0.580          H  
ATOM   1389 1HE  LYS A  87      33.575 -48.508 -32.492  1.00  0.580          H  
ATOM   1390 2HE  LYS A  87      33.488 -48.725 -34.245  1.00  0.580          H  
ATOM   1391 1HZ  LYS A  87      34.733 -50.479 -33.212  1.00  0.580          H  
ATOM   1392 2HZ  LYS A  87      35.718 -49.602 -34.202  1.00  0.580          H  
ATOM   1393 3HZ  LYS A  87      35.806 -49.392 -32.562  1.00  0.580          H  
ATOM   1394  N   GLU A  88      30.183 -45.251 -32.380  1.00  0.260          N  
ATOM   1395  CA  GLU A  88      28.845 -45.415 -32.942  1.00  0.230          C  
ATOM   1396  C   GLU A  88      27.965 -44.164 -32.815  1.00  0.250          C  
ATOM   1397  O   GLU A  88      27.285 -43.791 -33.779  1.00  0.300          O  
ATOM   1398  CB  GLU A  88      28.152 -46.624 -32.288  1.00  0.330          C  
ATOM   1399  CG  GLU A  88      28.755 -47.961 -32.710  1.00  0.330          C  
ATOM   1400  CD  GLU A  88      28.170 -49.213 -32.076  1.00  0.330          C  
ATOM   1401  OE1 GLU A  88      26.960 -49.319 -31.925  1.00  0.330          O  
ATOM   1402  OE2 GLU A  88      28.949 -50.082 -31.741  1.00  0.330          O  
ATOM   1403  H   GLU A  88      30.486 -45.836 -31.588  1.00  0.310          H  
ATOM   1404  HA  GLU A  88      28.953 -45.621 -34.002  1.00  0.280          H  
ATOM   1405 1HB  GLU A  88      28.243 -46.545 -31.199  1.00  0.400          H  
ATOM   1406 2HB  GLU A  88      27.106 -46.620 -32.524  1.00  0.400          H  
ATOM   1407 1HG  GLU A  88      28.592 -48.037 -33.770  1.00  0.400          H  
ATOM   1408 2HG  GLU A  88      29.833 -47.936 -32.536  1.00  0.400          H  
ATOM   1409  N   GLU A  89      28.030 -43.470 -31.673  1.00  0.260          N  
ATOM   1410  CA  GLU A  89      27.200 -42.282 -31.494  1.00  0.350          C  
ATOM   1411  C   GLU A  89      27.647 -41.138 -32.401  1.00  0.440          C  
ATOM   1412  O   GLU A  89      26.806 -40.378 -32.889  1.00  0.490          O  
ATOM   1413  CB  GLU A  89      27.213 -41.788 -30.069  1.00  0.450          C  
ATOM   1414  CG  GLU A  89      26.117 -40.757 -29.757  1.00  0.450          C  
ATOM   1415  CD  GLU A  89      24.693 -41.281 -29.850  1.00  0.450          C  
ATOM   1416  OE1 GLU A  89      24.527 -42.472 -29.964  1.00  0.450          O  
ATOM   1417  OE2 GLU A  89      23.777 -40.489 -29.765  1.00  0.450          O  
ATOM   1418  H   GLU A  89      28.597 -43.830 -30.895  1.00  0.310          H  
ATOM   1419  HA  GLU A  89      26.178 -42.546 -31.758  1.00  0.420          H  
ATOM   1420 1HB  GLU A  89      27.151 -42.605 -29.417  1.00  0.540          H  
ATOM   1421 2HB  GLU A  89      28.174 -41.306 -29.872  1.00  0.540          H  
ATOM   1422 1HG  GLU A  89      26.278 -40.384 -28.759  1.00  0.540          H  
ATOM   1423 2HG  GLU A  89      26.203 -39.953 -30.434  1.00  0.540          H  
ATOM   1424  N   LEU A  90      28.968 -40.991 -32.615  1.00  0.460          N  
ATOM   1425  CA  LEU A  90      29.475 -39.929 -33.481  1.00  0.540          C  
ATOM   1426  C   LEU A  90      28.893 -40.128 -34.850  1.00  0.440          C  
ATOM   1427  O   LEU A  90      28.390 -39.183 -35.449  1.00  0.430          O  
ATOM   1428  CB  LEU A  90      31.022 -39.988 -33.603  1.00  0.720          C  
ATOM   1429  CG  LEU A  90      31.882 -39.552 -32.378  1.00  0.720          C  
ATOM   1430  CD1 LEU A  90      33.355 -39.993 -32.588  1.00  0.720          C  
ATOM   1431  CD2 LEU A  90      31.839 -38.035 -32.239  1.00  0.720          C  
ATOM   1432  H   LEU A  90      29.619 -41.612 -32.131  1.00  0.550          H  
ATOM   1433  HA  LEU A  90      29.154 -38.966 -33.101  1.00  0.650          H  
ATOM   1434 1HB  LEU A  90      31.295 -41.022 -33.822  1.00  0.870          H  
ATOM   1435 2HB  LEU A  90      31.321 -39.377 -34.453  1.00  0.870          H  
ATOM   1436  HG  LEU A  90      31.491 -40.012 -31.484  1.00  0.870          H  
ATOM   1437 1HD1 LEU A  90      33.956 -39.687 -31.730  1.00  0.870          H  
ATOM   1438 2HD1 LEU A  90      33.394 -41.075 -32.684  1.00  0.870          H  
ATOM   1439 3HD1 LEU A  90      33.756 -39.535 -33.491  1.00  0.870          H  
ATOM   1440 1HD2 LEU A  90      32.435 -37.739 -31.379  1.00  0.870          H  
ATOM   1441 2HD2 LEU A  90      32.240 -37.567 -33.138  1.00  0.870          H  
ATOM   1442 3HD2 LEU A  90      30.828 -37.715 -32.102  1.00  0.870          H  
ATOM   1443  N   VAL A  91      28.874 -41.371 -35.301  1.00  0.330          N  
ATOM   1444  CA  VAL A  91      28.327 -41.712 -36.594  1.00  0.230          C  
ATOM   1445  C   VAL A  91      26.849 -41.364 -36.682  1.00  0.150          C  
ATOM   1446  O   VAL A  91      26.399 -40.834 -37.705  1.00  0.190          O  
ATOM   1447  CB  VAL A  91      28.539 -43.197 -36.836  1.00  0.360          C  
ATOM   1448  CG1 VAL A  91      27.834 -43.640 -37.993  1.00  0.360          C  
ATOM   1449  CG2 VAL A  91      29.974 -43.440 -37.032  1.00  0.360          C  
ATOM   1450  H   VAL A  91      29.332 -42.092 -34.730  1.00  0.400          H  
ATOM   1451  HA  VAL A  91      28.869 -41.152 -37.353  1.00  0.280          H  
ATOM   1452  HB  VAL A  91      28.179 -43.751 -35.989  1.00  0.430          H  
ATOM   1453 1HG1 VAL A  91      28.026 -44.685 -38.090  1.00  0.430          H  
ATOM   1454 2HG1 VAL A  91      26.767 -43.483 -37.888  1.00  0.430          H  
ATOM   1455 3HG1 VAL A  91      28.197 -43.102 -38.869  1.00  0.430          H  
ATOM   1456 1HG2 VAL A  91      30.140 -44.481 -37.183  1.00  0.430          H  
ATOM   1457 2HG2 VAL A  91      30.306 -42.881 -37.903  1.00  0.430          H  
ATOM   1458 3HG2 VAL A  91      30.524 -43.116 -36.166  1.00  0.430          H  
ATOM   1459  N   ALA A  92      26.088 -41.693 -35.637  1.00  0.170          N  
ATOM   1460  CA  ALA A  92      24.674 -41.370 -35.629  1.00  0.210          C  
ATOM   1461  C   ALA A  92      24.452 -39.873 -35.768  1.00  0.170          C  
ATOM   1462  O   ALA A  92      23.617 -39.413 -36.557  1.00  0.180          O  
ATOM   1463  CB  ALA A  92      24.060 -41.812 -34.317  1.00  0.280          C  
ATOM   1464  H   ALA A  92      26.507 -42.214 -34.857  1.00  0.200          H  
ATOM   1465  HA  ALA A  92      24.207 -41.876 -36.469  1.00  0.250          H  
ATOM   1466 1HB  ALA A  92      22.996 -41.590 -34.319  1.00  0.330          H  
ATOM   1467 2HB  ALA A  92      24.215 -42.858 -34.173  1.00  0.330          H  
ATOM   1468 3HB  ALA A  92      24.536 -41.284 -33.498  1.00  0.330          H  
ATOM   1469  N   ALA A  93      25.241 -39.096 -35.018  1.00  0.190          N  
ATOM   1470  CA  ALA A  93      25.141 -37.652 -35.079  1.00  0.220          C  
ATOM   1471  C   ALA A  93      25.513 -37.140 -36.462  1.00  0.210          C  
ATOM   1472  O   ALA A  93      24.838 -36.249 -36.979  1.00  0.210          O  
ATOM   1473  CB  ALA A  93      25.999 -37.035 -34.011  1.00  0.300          C  
ATOM   1474  H   ALA A  93      25.895 -39.534 -34.358  1.00  0.230          H  
ATOM   1475  HA  ALA A  93      24.107 -37.376 -34.895  1.00  0.260          H  
ATOM   1476 1HB  ALA A  93      25.899 -35.958 -34.030  1.00  0.360          H  
ATOM   1477 2HB  ALA A  93      25.667 -37.417 -33.058  1.00  0.360          H  
ATOM   1478 3HB  ALA A  93      27.020 -37.319 -34.173  1.00  0.360          H  
ATOM   1479  N   VAL A  94      26.527 -37.739 -37.093  1.00  0.230          N  
ATOM   1480  CA  VAL A  94      26.940 -37.317 -38.424  1.00  0.270          C  
ATOM   1481  C   VAL A  94      25.813 -37.484 -39.419  1.00  0.260          C  
ATOM   1482  O   VAL A  94      25.553 -36.581 -40.222  1.00  0.300          O  
ATOM   1483  CB  VAL A  94      28.164 -38.142 -38.908  1.00  0.360          C  
ATOM   1484  CG1 VAL A  94      28.461 -37.912 -40.363  1.00  0.360          C  
ATOM   1485  CG2 VAL A  94      29.387 -37.755 -38.166  1.00  0.360          C  
ATOM   1486  H   VAL A  94      27.064 -38.451 -36.589  1.00  0.280          H  
ATOM   1487  HA  VAL A  94      27.205 -36.271 -38.371  1.00  0.320          H  
ATOM   1488  HB  VAL A  94      27.953 -39.192 -38.758  1.00  0.430          H  
ATOM   1489 1HG1 VAL A  94      29.301 -38.507 -40.632  1.00  0.430          H  
ATOM   1490 2HG1 VAL A  94      27.625 -38.201 -40.950  1.00  0.430          H  
ATOM   1491 3HG1 VAL A  94      28.693 -36.891 -40.549  1.00  0.430          H  
ATOM   1492 1HG2 VAL A  94      30.174 -38.369 -38.532  1.00  0.430          H  
ATOM   1493 2HG2 VAL A  94      29.618 -36.723 -38.344  1.00  0.430          H  
ATOM   1494 3HG2 VAL A  94      29.270 -37.903 -37.128  1.00  0.430          H  
ATOM   1495  N   GLU A  95      25.152 -38.639 -39.394  1.00  0.230          N  
ATOM   1496  CA  GLU A  95      24.045 -38.864 -40.304  1.00  0.320          C  
ATOM   1497  C   GLU A  95      22.950 -37.817 -40.104  1.00  0.360          C  
ATOM   1498  O   GLU A  95      22.457 -37.241 -41.083  1.00  0.480          O  
ATOM   1499  CB  GLU A  95      23.496 -40.287 -40.134  1.00  0.410          C  
ATOM   1500  CG  GLU A  95      22.340 -40.640 -41.072  1.00  0.410          C  
ATOM   1501  CD  GLU A  95      21.901 -42.083 -40.978  1.00  0.410          C  
ATOM   1502  OE1 GLU A  95      22.650 -42.896 -40.480  1.00  0.410          O  
ATOM   1503  OE2 GLU A  95      20.798 -42.364 -41.395  1.00  0.410          O  
ATOM   1504  H   GLU A  95      25.448 -39.370 -38.733  1.00  0.280          H  
ATOM   1505  HA  GLU A  95      24.413 -38.766 -41.322  1.00  0.380          H  
ATOM   1506 1HB  GLU A  95      24.301 -41.006 -40.293  1.00  0.490          H  
ATOM   1507 2HB  GLU A  95      23.147 -40.416 -39.105  1.00  0.490          H  
ATOM   1508 1HG  GLU A  95      21.491 -40.004 -40.818  1.00  0.490          H  
ATOM   1509 2HG  GLU A  95      22.635 -40.414 -42.096  1.00  0.490          H  
ATOM   1510  N   ASP A  96      22.603 -37.519 -38.845  1.00  0.270          N  
ATOM   1511  CA  ASP A  96      21.559 -36.535 -38.596  1.00  0.320          C  
ATOM   1512  C   ASP A  96      21.960 -35.121 -39.012  1.00  0.320          C  
ATOM   1513  O   ASP A  96      21.141 -34.405 -39.594  1.00  0.400          O  
ATOM   1514  CB  ASP A  96      21.128 -36.579 -37.130  1.00  0.430          C  
ATOM   1515  CG  ASP A  96      20.260 -37.845 -36.795  1.00  0.430          C  
ATOM   1516  OD1 ASP A  96      19.740 -38.450 -37.704  1.00  0.430          O  
ATOM   1517  OD2 ASP A  96      20.154 -38.200 -35.632  1.00  0.430          O  
ATOM   1518  H   ASP A  96      23.025 -38.036 -38.062  1.00  0.320          H  
ATOM   1519  HA  ASP A  96      20.694 -36.818 -39.194  1.00  0.380          H  
ATOM   1520 1HB  ASP A  96      22.025 -36.591 -36.503  1.00  0.510          H  
ATOM   1521 2HB  ASP A  96      20.564 -35.681 -36.887  1.00  0.510          H  
ATOM   1522  N   VAL A  97      23.210 -34.722 -38.783  1.00  0.260          N  
ATOM   1523  CA  VAL A  97      23.629 -33.392 -39.194  1.00  0.310          C  
ATOM   1524  C   VAL A  97      23.567 -33.261 -40.701  1.00  0.460          C  
ATOM   1525  O   VAL A  97      23.119 -32.230 -41.203  1.00  0.570          O  
ATOM   1526  CB  VAL A  97      25.051 -33.077 -38.764  1.00  0.410          C  
ATOM   1527  CG1 VAL A  97      25.513 -31.750 -39.407  1.00  0.410          C  
ATOM   1528  CG2 VAL A  97      25.161 -32.921 -37.302  1.00  0.410          C  
ATOM   1529  H   VAL A  97      23.853 -35.339 -38.277  1.00  0.310          H  
ATOM   1530  HA  VAL A  97      22.955 -32.661 -38.751  1.00  0.370          H  
ATOM   1531  HB  VAL A  97      25.651 -33.892 -39.077  1.00  0.500          H  
ATOM   1532 1HG1 VAL A  97      26.512 -31.545 -39.109  1.00  0.500          H  
ATOM   1533 2HG1 VAL A  97      25.484 -31.797 -40.491  1.00  0.500          H  
ATOM   1534 3HG1 VAL A  97      24.866 -30.947 -39.067  1.00  0.500          H  
ATOM   1535 1HG2 VAL A  97      26.192 -32.714 -37.027  1.00  0.500          H  
ATOM   1536 2HG2 VAL A  97      24.546 -32.101 -37.027  1.00  0.500          H  
ATOM   1537 3HG2 VAL A  97      24.831 -33.816 -36.794  1.00  0.500          H  
ATOM   1538  N   ARG A  98      24.069 -34.264 -41.434  1.00  0.480          N  
ATOM   1539  CA  ARG A  98      24.047 -34.174 -42.884  1.00  0.620          C  
ATOM   1540  C   ARG A  98      22.620 -34.042 -43.406  1.00  0.720          C  
ATOM   1541  O   ARG A  98      22.365 -33.236 -44.312  1.00  0.830          O  
ATOM   1542  CB  ARG A  98      24.723 -35.379 -43.514  1.00  0.810          C  
ATOM   1543  CG  ARG A  98      26.233 -35.376 -43.380  1.00  0.810          C  
ATOM   1544  CD  ARG A  98      26.876 -36.524 -44.047  1.00  0.810          C  
ATOM   1545  NE  ARG A  98      26.620 -37.773 -43.348  1.00  0.810          N  
ATOM   1546  CZ  ARG A  98      27.010 -39.000 -43.773  1.00  0.810          C  
ATOM   1547  NH1 ARG A  98      27.668 -39.133 -44.907  1.00  0.810          N  
ATOM   1548  NH2 ARG A  98      26.734 -40.073 -43.046  1.00  0.810          N  
ATOM   1549  H   ARG A  98      24.466 -35.091 -40.974  1.00  0.580          H  
ATOM   1550  HA  ARG A  98      24.605 -33.286 -43.177  1.00  0.740          H  
ATOM   1551 1HB  ARG A  98      24.347 -36.288 -43.036  1.00  0.970          H  
ATOM   1552 2HB  ARG A  98      24.472 -35.433 -44.572  1.00  0.970          H  
ATOM   1553 1HG  ARG A  98      26.630 -34.461 -43.811  1.00  0.970          H  
ATOM   1554 2HG  ARG A  98      26.486 -35.420 -42.332  1.00  0.970          H  
ATOM   1555 1HD  ARG A  98      26.494 -36.610 -45.064  1.00  0.970          H  
ATOM   1556 2HD  ARG A  98      27.955 -36.358 -44.069  1.00  0.970          H  
ATOM   1557  HE  ARG A  98      26.107 -37.713 -42.470  1.00  0.970          H  
ATOM   1558 1HH1 ARG A  98      27.884 -38.322 -45.468  1.00  0.970          H  
ATOM   1559 2HH1 ARG A  98      27.956 -40.049 -45.222  1.00  0.970          H  
ATOM   1560 1HH2 ARG A  98      26.242 -39.977 -42.168  1.00  0.970          H  
ATOM   1561 2HH2 ARG A  98      27.021 -40.987 -43.362  1.00  0.970          H  
ATOM   1562  N   LYS A  99      21.680 -34.796 -42.817  1.00  0.680          N  
ATOM   1563  CA  LYS A  99      20.289 -34.702 -43.233  1.00  0.790          C  
ATOM   1564  C   LYS A  99      19.694 -33.334 -42.906  1.00  0.820          C  
ATOM   1565  O   LYS A  99      18.988 -32.758 -43.745  1.00  0.920          O  
ATOM   1566  CB  LYS A  99      19.457 -35.816 -42.602  1.00  1.060          C  
ATOM   1567  CG  LYS A  99      19.744 -37.203 -43.179  1.00  1.060          C  
ATOM   1568  CD  LYS A  99      18.923 -38.283 -42.487  1.00  1.060          C  
ATOM   1569  CE  LYS A  99      19.211 -39.668 -43.072  1.00  1.060          C  
ATOM   1570  NZ  LYS A  99      18.469 -40.746 -42.350  1.00  1.060          N  
ATOM   1571  H   LYS A  99      21.949 -35.479 -42.099  1.00  0.820          H  
ATOM   1572  HA  LYS A  99      20.251 -34.825 -44.315  1.00  0.950          H  
ATOM   1573 1HB  LYS A  99      19.665 -35.851 -41.528  1.00  1.270          H  
ATOM   1574 2HB  LYS A  99      18.398 -35.599 -42.727  1.00  1.270          H  
ATOM   1575 1HG  LYS A  99      19.513 -37.202 -44.244  1.00  1.270          H  
ATOM   1576 2HG  LYS A  99      20.803 -37.430 -43.058  1.00  1.270          H  
ATOM   1577 1HD  LYS A  99      19.177 -38.295 -41.421  1.00  1.270          H  
ATOM   1578 2HD  LYS A  99      17.862 -38.064 -42.589  1.00  1.270          H  
ATOM   1579 1HE  LYS A  99      18.924 -39.682 -44.121  1.00  1.270          H  
ATOM   1580 2HE  LYS A  99      20.276 -39.866 -42.999  1.00  1.270          H  
ATOM   1581 1HZ  LYS A  99      18.694 -41.650 -42.762  1.00  1.270          H  
ATOM   1582 2HZ  LYS A  99      18.741 -40.745 -41.367  1.00  1.270          H  
ATOM   1583 3HZ  LYS A  99      17.477 -40.584 -42.421  1.00  1.270          H  
ATOM   1584  N   GLN A 100      19.998 -32.793 -41.713  1.00  0.720          N  
ATOM   1585  CA  GLN A 100      19.489 -31.478 -41.344  1.00  0.740          C  
ATOM   1586  C   GLN A 100      20.107 -30.420 -42.238  1.00  0.800          C  
ATOM   1587  O   GLN A 100      19.471 -29.406 -42.535  1.00  0.870          O  
ATOM   1588  CB  GLN A 100      19.741 -31.140 -39.876  1.00  1.030          C  
ATOM   1589  CG  GLN A 100      18.946 -31.959 -38.875  1.00  1.030          C  
ATOM   1590  CD  GLN A 100      17.466 -31.819 -39.073  1.00  1.030          C  
ATOM   1591  OE1 GLN A 100      16.977 -30.745 -39.405  1.00  1.030          O  
ATOM   1592  NE2 GLN A 100      16.728 -32.900 -38.869  1.00  1.030          N  
ATOM   1593  H   GLN A 100      20.557 -33.328 -41.041  1.00  0.860          H  
ATOM   1594  HA  GLN A 100      18.415 -31.467 -41.514  1.00  0.890          H  
ATOM   1595 1HB  GLN A 100      20.799 -31.288 -39.653  1.00  1.230          H  
ATOM   1596 2HB  GLN A 100      19.507 -30.096 -39.712  1.00  1.230          H  
ATOM   1597 1HG  GLN A 100      19.202 -33.005 -38.981  1.00  1.230          H  
ATOM   1598 2HG  GLN A 100      19.189 -31.610 -37.873  1.00  1.230          H  
ATOM   1599 1HE2 GLN A 100      15.735 -32.860 -38.986  1.00  1.230          H  
ATOM   1600 2HE2 GLN A 100      17.160 -33.761 -38.594  1.00  1.230          H  
ATOM   1601  N   GLY A 101      21.346 -30.653 -42.665  1.00  0.800          N  
ATOM   1602  CA  GLY A 101      22.042 -29.761 -43.561  1.00  0.870          C  
ATOM   1603  C   GLY A 101      21.206 -29.600 -44.813  1.00  0.960          C  
ATOM   1604  O   GLY A 101      20.863 -28.476 -45.195  1.00  1.020          O  
ATOM   1605  H   GLY A 101      21.845 -31.469 -42.305  1.00  0.960          H  
ATOM   1606 1HA  GLY A 101      22.210 -28.799 -43.088  1.00  1.040          H  
ATOM   1607 2HA  GLY A 101      23.014 -30.190 -43.809  1.00  1.040          H  
ATOM   1608  N   ASP A 102      20.866 -30.730 -45.446  1.00  0.980          N  
ATOM   1609  CA  ASP A 102      20.060 -30.700 -46.660  1.00  1.060          C  
ATOM   1610  C   ASP A 102      18.677 -30.093 -46.429  1.00  1.090          C  
ATOM   1611  O   ASP A 102      18.164 -29.377 -47.300  1.00  1.160          O  
ATOM   1612  CB  ASP A 102      19.953 -32.090 -47.279  1.00  1.450          C  
ATOM   1613  CG  ASP A 102      21.273 -32.565 -47.984  1.00  1.450          C  
ATOM   1614  OD1 ASP A 102      22.178 -31.753 -48.234  1.00  1.450          O  
ATOM   1615  OD2 ASP A 102      21.348 -33.731 -48.275  1.00  1.450          O  
ATOM   1616  H   ASP A 102      21.209 -31.624 -45.068  1.00  1.180          H  
ATOM   1617  HA  ASP A 102      20.570 -30.074 -47.376  1.00  1.270          H  
ATOM   1618 1HB  ASP A 102      19.707 -32.807 -46.488  1.00  1.740          H  
ATOM   1619 2HB  ASP A 102      19.139 -32.107 -48.000  1.00  1.740          H  
ATOM   1620  N   LEU A 103      18.073 -30.340 -45.258  1.00  1.030          N  
ATOM   1621  CA  LEU A 103      16.777 -29.741 -44.957  1.00  1.050          C  
ATOM   1622  C   LEU A 103      16.875 -28.230 -44.983  1.00  1.070          C  
ATOM   1623  O   LEU A 103      16.042 -27.562 -45.605  1.00  1.120          O  
ATOM   1624  CB  LEU A 103      16.263 -30.141 -43.566  1.00  1.460          C  
ATOM   1625  CG  LEU A 103      14.927 -29.453 -43.092  1.00  1.460          C  
ATOM   1626  CD1 LEU A 103      13.771 -29.834 -44.010  1.00  1.460          C  
ATOM   1627  CD2 LEU A 103      14.662 -29.844 -41.640  1.00  1.460          C  
ATOM   1628  H   LEU A 103      18.508 -30.990 -44.592  1.00  1.240          H  
ATOM   1629  HA  LEU A 103      16.075 -30.064 -45.721  1.00  1.260          H  
ATOM   1630 1HB  LEU A 103      16.127 -31.220 -43.541  1.00  1.750          H  
ATOM   1631 2HB  LEU A 103      17.023 -29.885 -42.835  1.00  1.750          H  
ATOM   1632  HG  LEU A 103      15.033 -28.376 -43.146  1.00  1.750          H  
ATOM   1633 1HD1 LEU A 103      12.864 -29.338 -43.664  1.00  1.750          H  
ATOM   1634 2HD1 LEU A 103      13.976 -29.516 -45.030  1.00  1.750          H  
ATOM   1635 3HD1 LEU A 103      13.625 -30.913 -43.987  1.00  1.750          H  
ATOM   1636 1HD2 LEU A 103      13.751 -29.357 -41.290  1.00  1.750          H  
ATOM   1637 2HD2 LEU A 103      14.551 -30.925 -41.559  1.00  1.750          H  
ATOM   1638 3HD2 LEU A 103      15.500 -29.518 -41.026  1.00  1.750          H  
ATOM   1639  N   MET A 104      17.874 -27.682 -44.279  1.00  1.020          N  
ATOM   1640  CA  MET A 104      18.044 -26.244 -44.246  1.00  1.040          C  
ATOM   1641  C   MET A 104      18.311 -25.680 -45.623  1.00  1.100          C  
ATOM   1642  O   MET A 104      17.787 -24.615 -45.945  1.00  1.100          O  
ATOM   1643  CB  MET A 104      19.146 -25.808 -43.293  1.00  1.450          C  
ATOM   1644  CG  MET A 104      19.270 -24.276 -43.208  1.00  1.450          C  
ATOM   1645  SD  MET A 104      20.485 -23.713 -42.040  1.00  1.450          S  
ATOM   1646  CE  MET A 104      20.409 -21.960 -42.355  1.00  1.450          C  
ATOM   1647  H   MET A 104      18.511 -28.292 -43.751  1.00  1.220          H  
ATOM   1648  HA  MET A 104      17.116 -25.800 -43.906  1.00  1.250          H  
ATOM   1649 1HB  MET A 104      18.948 -26.205 -42.294  1.00  1.740          H  
ATOM   1650 2HB  MET A 104      20.101 -26.227 -43.629  1.00  1.740          H  
ATOM   1651 1HG  MET A 104      19.538 -23.874 -44.184  1.00  1.740          H  
ATOM   1652 2HG  MET A 104      18.301 -23.855 -42.926  1.00  1.740          H  
ATOM   1653 1HE  MET A 104      21.107 -21.441 -41.698  1.00  1.740          H  
ATOM   1654 2HE  MET A 104      20.676 -21.766 -43.396  1.00  1.740          H  
ATOM   1655 3HE  MET A 104      19.399 -21.598 -42.173  1.00  1.740          H  
ATOM   1656  N   LYS A 105      19.123 -26.362 -46.440  1.00  1.140          N  
ATOM   1657  CA  LYS A 105      19.408 -25.857 -47.779  1.00  1.190          C  
ATOM   1658  C   LYS A 105      18.107 -25.704 -48.546  1.00  1.220          C  
ATOM   1659  O   LYS A 105      17.878 -24.690 -49.217  1.00  1.250          O  
ATOM   1660  CB  LYS A 105      20.280 -26.841 -48.558  1.00  1.650          C  
ATOM   1661  CG  LYS A 105      21.713 -26.990 -48.102  1.00  1.650          C  
ATOM   1662  CD  LYS A 105      22.377 -28.120 -48.897  1.00  1.650          C  
ATOM   1663  CE  LYS A 105      23.729 -28.510 -48.338  1.00  1.650          C  
ATOM   1664  NZ  LYS A 105      24.233 -29.773 -48.977  1.00  1.650          N  
ATOM   1665  H   LYS A 105      19.571 -27.223 -46.103  1.00  1.370          H  
ATOM   1666  HA  LYS A 105      19.893 -24.884 -47.702  1.00  1.430          H  
ATOM   1667 1HB  LYS A 105      19.825 -27.826 -48.513  1.00  1.980          H  
ATOM   1668 2HB  LYS A 105      20.297 -26.546 -49.605  1.00  1.980          H  
ATOM   1669 1HG  LYS A 105      22.248 -26.058 -48.283  1.00  1.980          H  
ATOM   1670 2HG  LYS A 105      21.750 -27.208 -47.048  1.00  1.980          H  
ATOM   1671 1HD  LYS A 105      21.742 -28.998 -48.917  1.00  1.980          H  
ATOM   1672 2HD  LYS A 105      22.518 -27.789 -49.923  1.00  1.980          H  
ATOM   1673 1HE  LYS A 105      24.441 -27.709 -48.522  1.00  1.980          H  
ATOM   1674 2HE  LYS A 105      23.642 -28.670 -47.261  1.00  1.980          H  
ATOM   1675 1HZ  LYS A 105      25.127 -30.023 -48.588  1.00  1.980          H  
ATOM   1676 2HZ  LYS A 105      23.541 -30.546 -48.778  1.00  1.980          H  
ATOM   1677 3HZ  LYS A 105      24.321 -29.651 -49.971  1.00  1.980          H  
ATOM   1678  N   ALA A 106      17.260 -26.738 -48.473  1.00  1.210          N  
ATOM   1679  CA  ALA A 106      15.992 -26.719 -49.171  1.00  1.250          C  
ATOM   1680  C   ALA A 106      15.072 -25.630 -48.655  1.00  1.220          C  
ATOM   1681  O   ALA A 106      14.459 -24.911 -49.452  1.00  1.250          O  
ATOM   1682  CB  ALA A 106      15.308 -28.063 -49.021  1.00  1.730          C  
ATOM   1683  H   ALA A 106      17.531 -27.574 -47.941  1.00  1.450          H  
ATOM   1684  HA  ALA A 106      16.191 -26.527 -50.224  1.00  1.500          H  
ATOM   1685 1HB  ALA A 106      14.368 -28.058 -49.569  1.00  2.080          H  
ATOM   1686 2HB  ALA A 106      15.960 -28.843 -49.413  1.00  2.080          H  
ATOM   1687 3HB  ALA A 106      15.115 -28.253 -47.964  1.00  2.080          H  
ATOM   1688  N   ALA A 107      14.975 -25.498 -47.325  1.00  1.170          N  
ATOM   1689  CA  ALA A 107      14.100 -24.502 -46.736  1.00  1.150          C  
ATOM   1690  C   ALA A 107      14.555 -23.097 -47.090  1.00  1.150          C  
ATOM   1691  O   ALA A 107      13.733 -22.239 -47.416  1.00  1.160          O  
ATOM   1692  CB  ALA A 107      14.056 -24.677 -45.230  1.00  1.620          C  
ATOM   1693  H   ALA A 107      15.493 -26.137 -46.714  1.00  1.400          H  
ATOM   1694  HA  ALA A 107      13.100 -24.651 -47.143  1.00  1.380          H  
ATOM   1695 1HB  ALA A 107      13.370 -23.954 -44.813  1.00  1.940          H  
ATOM   1696 2HB  ALA A 107      13.713 -25.684 -44.992  1.00  1.940          H  
ATOM   1697 3HB  ALA A 107      15.054 -24.530 -44.819  1.00  1.940          H  
ATOM   1698  N   ALA A 108      15.870 -22.860 -47.035  1.00  1.140          N  
ATOM   1699  CA  ALA A 108      16.434 -21.566 -47.366  1.00  1.140          C  
ATOM   1700  C   ALA A 108      16.156 -21.242 -48.825  1.00  1.190          C  
ATOM   1701  O   ALA A 108      15.828 -20.100 -49.167  1.00  1.210          O  
ATOM   1702  CB  ALA A 108      17.917 -21.558 -47.067  1.00  1.600          C  
ATOM   1703  H   ALA A 108      16.506 -23.600 -46.735  1.00  1.370          H  
ATOM   1704  HA  ALA A 108      15.944 -20.812 -46.755  1.00  1.370          H  
ATOM   1705 1HB  ALA A 108      18.332 -20.580 -47.298  1.00  1.920          H  
ATOM   1706 2HB  ALA A 108      18.072 -21.784 -46.011  1.00  1.920          H  
ATOM   1707 3HB  ALA A 108      18.408 -22.320 -47.676  1.00  1.920          H  
ATOM   1708  N   GLY A 109      16.246 -22.267 -49.681  1.00  1.210          N  
ATOM   1709  CA  GLY A 109      15.960 -22.146 -51.093  1.00  1.250          C  
ATOM   1710  C   GLY A 109      14.528 -21.676 -51.301  1.00  1.300          C  
ATOM   1711  O   GLY A 109      14.293 -20.693 -52.004  1.00  1.350          O  
ATOM   1712  H   GLY A 109      16.588 -23.173 -49.346  1.00  1.450          H  
ATOM   1713 1HA  GLY A 109      16.657 -21.447 -51.553  1.00  1.500          H  
ATOM   1714 2HA  GLY A 109      16.103 -23.118 -51.566  1.00  1.500          H  
ATOM   1715  N   GLU A 110      13.568 -22.385 -50.695  1.00  1.300          N  
ATOM   1716  CA  GLU A 110      12.162 -22.022 -50.837  1.00  1.320          C  
ATOM   1717  C   GLU A 110      11.883 -20.638 -50.255  1.00  1.300          C  
ATOM   1718  O   GLU A 110      11.093 -19.869 -50.813  1.00  1.310          O  
ATOM   1719  CB  GLU A 110      11.251 -23.074 -50.205  1.00  1.840          C  
ATOM   1720  CG  GLU A 110      11.218 -24.408 -50.970  1.00  1.840          C  
ATOM   1721  CD  GLU A 110      10.283 -25.443 -50.376  1.00  1.840          C  
ATOM   1722  OE1 GLU A 110       9.777 -25.229 -49.292  1.00  1.840          O  
ATOM   1723  OE2 GLU A 110      10.043 -26.432 -51.020  1.00  1.840          O  
ATOM   1724  H   GLU A 110      13.835 -23.204 -50.136  1.00  1.560          H  
ATOM   1725  HA  GLU A 110      11.934 -21.997 -51.901  1.00  1.580          H  
ATOM   1726 1HB  GLU A 110      11.577 -23.271 -49.181  1.00  2.210          H  
ATOM   1727 2HB  GLU A 110      10.243 -22.689 -50.169  1.00  2.210          H  
ATOM   1728 1HG  GLU A 110      10.917 -24.209 -52.000  1.00  2.210          H  
ATOM   1729 2HG  GLU A 110      12.229 -24.814 -50.994  1.00  2.210          H  
ATOM   1730  N   PHE A 111      12.537 -20.290 -49.143  1.00  1.270          N  
ATOM   1731  CA  PHE A 111      12.345 -18.960 -48.616  1.00  1.230          C  
ATOM   1732  C   PHE A 111      12.699 -17.999 -49.708  1.00  1.340          C  
ATOM   1733  O   PHE A 111      11.912 -17.123 -50.028  1.00  1.480          O  
ATOM   1734  CB  PHE A 111      13.149 -18.681 -47.367  1.00  1.740          C  
ATOM   1735  CG  PHE A 111      13.026 -17.262 -46.990  1.00  1.740          C  
ATOM   1736  CD1 PHE A 111      11.868 -16.782 -46.428  1.00  1.740          C  
ATOM   1737  CD2 PHE A 111      14.072 -16.387 -47.216  1.00  1.740          C  
ATOM   1738  CE1 PHE A 111      11.753 -15.462 -46.102  1.00  1.740          C  
ATOM   1739  CE2 PHE A 111      13.958 -15.068 -46.886  1.00  1.740          C  
ATOM   1740  CZ  PHE A 111      12.796 -14.605 -46.327  1.00  1.740          C  
ATOM   1741  H   PHE A 111      13.141 -20.958 -48.655  1.00  1.520          H  
ATOM   1742  HA  PHE A 111      11.294 -18.818 -48.381  1.00  1.480          H  
ATOM   1743 1HB  PHE A 111      12.791 -19.302 -46.544  1.00  2.090          H  
ATOM   1744 2HB  PHE A 111      14.195 -18.916 -47.535  1.00  2.090          H  
ATOM   1745  HD1 PHE A 111      11.034 -17.459 -46.263  1.00  2.090          H  
ATOM   1746  HD2 PHE A 111      14.994 -16.760 -47.665  1.00  2.090          H  
ATOM   1747  HE1 PHE A 111      10.833 -15.075 -45.677  1.00  2.090          H  
ATOM   1748  HE2 PHE A 111      14.785 -14.384 -47.070  1.00  2.090          H  
ATOM   1749  HZ  PHE A 111      12.693 -13.551 -46.071  1.00  2.090          H  
ATOM   1750  N   ALA A 112      13.857 -18.188 -50.333  1.00  1.340          N  
ATOM   1751  CA  ALA A 112      14.199 -17.328 -51.435  1.00  1.420          C  
ATOM   1752  C   ALA A 112      13.142 -17.387 -52.567  1.00  1.510          C  
ATOM   1753  O   ALA A 112      12.862 -16.353 -53.165  1.00  1.540          O  
ATOM   1754  CB  ALA A 112      15.571 -17.682 -51.976  1.00  1.960          C  
ATOM   1755  H   ALA A 112      14.496 -18.929 -50.026  1.00  1.610          H  
ATOM   1756  HA  ALA A 112      14.227 -16.307 -51.058  1.00  1.700          H  
ATOM   1757 1HB  ALA A 112      15.831 -16.997 -52.778  1.00  2.350          H  
ATOM   1758 2HB  ALA A 112      16.302 -17.605 -51.173  1.00  2.350          H  
ATOM   1759 3HB  ALA A 112      15.567 -18.691 -52.358  1.00  2.350          H  
ATOM   1760  N   ASP A 113      12.526 -18.557 -52.855  1.00  1.540          N  
ATOM   1761  CA  ASP A 113      11.482 -18.628 -53.904  1.00  1.640          C  
ATOM   1762  C   ASP A 113      10.310 -17.687 -53.574  1.00  1.610          C  
ATOM   1763  O   ASP A 113       9.679 -17.131 -54.481  1.00  1.750          O  
ATOM   1764  CB  ASP A 113      10.935 -20.044 -54.125  1.00  2.260          C  
ATOM   1765  CG  ASP A 113      11.897 -21.019 -54.840  1.00  2.260          C  
ATOM   1766  OD1 ASP A 113      12.878 -20.597 -55.409  1.00  2.260          O  
ATOM   1767  OD2 ASP A 113      11.603 -22.191 -54.819  1.00  2.260          O  
ATOM   1768  H   ASP A 113      12.872 -19.404 -52.394  1.00  1.850          H  
ATOM   1769  HA  ASP A 113      11.924 -18.295 -54.842  1.00  1.970          H  
ATOM   1770 1HB  ASP A 113      10.648 -20.467 -53.174  1.00  2.710          H  
ATOM   1771 2HB  ASP A 113      10.027 -19.973 -54.720  1.00  2.710          H  
ATOM   1772  N   ASP A 114      10.003 -17.518 -52.279  1.00  1.440          N  
ATOM   1773  CA  ASP A 114       8.982 -16.551 -51.866  1.00  1.440          C  
ATOM   1774  C   ASP A 114       9.402 -15.855 -50.539  1.00  1.370          C  
ATOM   1775  O   ASP A 114       8.999 -16.290 -49.451  1.00  1.330          O  
ATOM   1776  CB  ASP A 114       7.592 -17.157 -51.706  1.00  2.020          C  
ATOM   1777  CG  ASP A 114       6.523 -16.039 -51.433  1.00  2.020          C  
ATOM   1778  OD1 ASP A 114       6.907 -14.882 -51.182  1.00  2.020          O  
ATOM   1779  OD2 ASP A 114       5.348 -16.348 -51.482  1.00  2.020          O  
ATOM   1780  H   ASP A 114      10.523 -18.064 -51.577  1.00  1.730          H  
ATOM   1781  HA  ASP A 114       8.876 -15.809 -52.651  1.00  1.730          H  
ATOM   1782 1HB  ASP A 114       7.324 -17.697 -52.616  1.00  2.420          H  
ATOM   1783 2HB  ASP A 114       7.593 -17.870 -50.882  1.00  2.420          H  
ATOM   1784  N   PRO A 115      10.159 -14.730 -50.605  1.00  1.330          N  
ATOM   1785  CA  PRO A 115      10.702 -13.947 -49.505  1.00  1.310          C  
ATOM   1786  C   PRO A 115       9.629 -13.380 -48.593  1.00  1.150          C  
ATOM   1787  O   PRO A 115       9.935 -12.838 -47.526  1.00  1.170          O  
ATOM   1788  CB  PRO A 115      11.455 -12.814 -50.211  1.00  1.970          C  
ATOM   1789  CG  PRO A 115      11.761 -13.352 -51.578  1.00  1.970          C  
ATOM   1790  CD  PRO A 115      10.567 -14.208 -51.929  1.00  1.970          C  
ATOM   1791  HA  PRO A 115      11.396 -14.589 -48.939  1.00  1.570          H  
ATOM   1792 1HB  PRO A 115      10.826 -11.909 -50.236  1.00  2.360          H  
ATOM   1793 2HB  PRO A 115      12.360 -12.562 -49.641  1.00  2.360          H  
ATOM   1794 1HG  PRO A 115      11.927 -12.533 -52.292  1.00  2.360          H  
ATOM   1795 2HG  PRO A 115      12.691 -13.951 -51.554  1.00  2.360          H  
ATOM   1796 1HD  PRO A 115       9.760 -13.608 -52.378  1.00  2.360          H  
ATOM   1797 2HD  PRO A 115      10.919 -14.998 -52.591  1.00  2.360          H  
ATOM   1798  N   CYS A 116       8.364 -13.356 -49.047  1.00  1.060          N  
ATOM   1799  CA  CYS A 116       7.403 -12.774 -48.151  1.00  0.960          C  
ATOM   1800  C   CYS A 116       6.309 -13.744 -47.816  1.00  0.960          C  
ATOM   1801  O   CYS A 116       5.192 -13.352 -47.470  1.00  0.910          O  
ATOM   1802  CB  CYS A 116       6.824 -11.515 -48.774  1.00  1.380          C  
ATOM   1803  SG  CYS A 116       8.086 -10.270 -49.091  1.00  1.380          S  
ATOM   1804  H   CYS A 116       8.043 -13.797 -49.927  1.00  1.270          H  
ATOM   1805  HA  CYS A 116       7.889 -12.499 -47.220  1.00  1.150          H  
ATOM   1806 1HB  CYS A 116       6.327 -11.760 -49.715  1.00  1.660          H  
ATOM   1807 2HB  CYS A 116       6.083 -11.086 -48.102  1.00  1.660          H  
ATOM   1808  HG  CYS A 116       8.872 -10.652 -48.073  1.00  1.660          H  
ATOM   1809  N   SER A 117       6.707 -14.998 -47.689  1.00  1.030          N  
ATOM   1810  CA  SER A 117       5.828 -16.018 -47.189  1.00  1.040          C  
ATOM   1811  C   SER A 117       6.229 -16.292 -45.764  1.00  1.040          C  
ATOM   1812  O   SER A 117       7.320 -16.814 -45.507  1.00  1.050          O  
ATOM   1813  CB  SER A 117       5.901 -17.283 -48.010  1.00  1.450          C  
ATOM   1814  OG  SER A 117       5.163 -18.322 -47.394  1.00  1.450          O  
ATOM   1815  H   SER A 117       7.637 -15.263 -48.035  1.00  1.240          H  
ATOM   1816  HA  SER A 117       4.803 -15.650 -47.206  1.00  1.250          H  
ATOM   1817 1HB  SER A 117       5.488 -17.086 -48.992  1.00  1.740          H  
ATOM   1818 2HB  SER A 117       6.936 -17.579 -48.148  1.00  1.740          H  
ATOM   1819  HG  SER A 117       5.057 -18.999 -48.075  1.00  1.740          H  
ATOM   1820  N   SER A 118       5.354 -15.930 -44.820  1.00  1.010          N  
ATOM   1821  CA  SER A 118       5.656 -16.099 -43.402  1.00  1.000          C  
ATOM   1822  C   SER A 118       5.844 -17.570 -43.067  1.00  1.010          C  
ATOM   1823  O   SER A 118       6.591 -17.923 -42.144  1.00  1.000          O  
ATOM   1824  CB  SER A 118       4.529 -15.530 -42.572  1.00  1.400          C  
ATOM   1825  OG  SER A 118       3.352 -16.271 -42.766  1.00  1.400          O  
ATOM   1826  H   SER A 118       4.474 -15.508 -45.090  1.00  1.210          H  
ATOM   1827  HA  SER A 118       6.579 -15.565 -43.174  1.00  1.200          H  
ATOM   1828 1HB  SER A 118       4.807 -15.548 -41.519  1.00  1.680          H  
ATOM   1829 2HB  SER A 118       4.361 -14.490 -42.851  1.00  1.680          H  
ATOM   1830  HG  SER A 118       2.685 -15.864 -42.200  1.00  1.680          H  
ATOM   1831  N   VAL A 119       5.197 -18.431 -43.855  1.00  1.040          N  
ATOM   1832  CA  VAL A 119       5.308 -19.863 -43.698  1.00  1.060          C  
ATOM   1833  C   VAL A 119       6.685 -20.334 -44.106  1.00  1.100          C  
ATOM   1834  O   VAL A 119       7.309 -21.099 -43.366  1.00  1.100          O  
ATOM   1835  CB  VAL A 119       4.238 -20.598 -44.524  1.00  1.480          C  
ATOM   1836  CG1 VAL A 119       4.483 -22.121 -44.484  1.00  1.480          C  
ATOM   1837  CG2 VAL A 119       2.864 -20.261 -43.956  1.00  1.480          C  
ATOM   1838  H   VAL A 119       4.557 -18.048 -44.539  1.00  1.250          H  
ATOM   1839  HA  VAL A 119       5.156 -20.106 -42.646  1.00  1.270          H  
ATOM   1840  HB  VAL A 119       4.295 -20.276 -45.562  1.00  1.770          H  
ATOM   1841 1HG1 VAL A 119       3.716 -22.623 -45.071  1.00  1.770          H  
ATOM   1842 2HG1 VAL A 119       5.460 -22.366 -44.899  1.00  1.770          H  
ATOM   1843 3HG1 VAL A 119       4.436 -22.470 -43.451  1.00  1.770          H  
ATOM   1844 1HG2 VAL A 119       2.094 -20.768 -44.536  1.00  1.770          H  
ATOM   1845 2HG2 VAL A 119       2.813 -20.589 -42.917  1.00  1.770          H  
ATOM   1846 3HG2 VAL A 119       2.700 -19.185 -44.000  1.00  1.770          H  
ATOM   1847  N   LYS A 120       7.162 -19.899 -45.279  1.00  1.130          N  
ATOM   1848  CA  LYS A 120       8.476 -20.351 -45.708  1.00  1.180          C  
ATOM   1849  C   LYS A 120       9.546 -19.789 -44.788  1.00  1.150          C  
ATOM   1850  O   LYS A 120      10.544 -20.464 -44.519  1.00  1.160          O  
ATOM   1851  CB  LYS A 120       8.783 -19.960 -47.152  1.00  1.630          C  
ATOM   1852  CG  LYS A 120       7.877 -20.593 -48.223  1.00  1.630          C  
ATOM   1853  CD  LYS A 120       7.922 -22.126 -48.219  1.00  1.630          C  
ATOM   1854  CE  LYS A 120       7.169 -22.709 -49.416  1.00  1.630          C  
ATOM   1855  NZ  LYS A 120       7.108 -24.198 -49.368  1.00  1.630          N  
ATOM   1856  H   LYS A 120       6.592 -19.289 -45.868  1.00  1.360          H  
ATOM   1857  HA  LYS A 120       8.515 -21.433 -45.619  1.00  1.420          H  
ATOM   1858 1HB  LYS A 120       8.734 -18.873 -47.254  1.00  1.960          H  
ATOM   1859 2HB  LYS A 120       9.800 -20.261 -47.382  1.00  1.960          H  
ATOM   1860 1HG  LYS A 120       6.856 -20.277 -48.056  1.00  1.960          H  
ATOM   1861 2HG  LYS A 120       8.194 -20.232 -49.205  1.00  1.960          H  
ATOM   1862 1HD  LYS A 120       8.956 -22.476 -48.226  1.00  1.960          H  
ATOM   1863 2HD  LYS A 120       7.438 -22.502 -47.321  1.00  1.960          H  
ATOM   1864 1HE  LYS A 120       6.156 -22.313 -49.435  1.00  1.960          H  
ATOM   1865 2HE  LYS A 120       7.684 -22.413 -50.331  1.00  1.960          H  
ATOM   1866 1HZ  LYS A 120       6.622 -24.549 -50.177  1.00  1.960          H  
ATOM   1867 2HZ  LYS A 120       8.069 -24.583 -49.358  1.00  1.960          H  
ATOM   1868 3HZ  LYS A 120       6.632 -24.497 -48.538  1.00  1.960          H  
ATOM   1869  N   ARG A 121       9.353 -18.555 -44.310  1.00  1.100          N  
ATOM   1870  CA  ARG A 121      10.308 -17.955 -43.401  1.00  1.050          C  
ATOM   1871  C   ARG A 121      10.393 -18.803 -42.143  1.00  1.010          C  
ATOM   1872  O   ARG A 121      11.493 -19.102 -41.671  1.00  0.990          O  
ATOM   1873  CB  ARG A 121       9.904 -16.539 -43.055  1.00  1.490          C  
ATOM   1874  CG  ARG A 121      10.890 -15.775 -42.189  1.00  1.490          C  
ATOM   1875  CD  ARG A 121      10.410 -14.399 -41.932  1.00  1.490          C  
ATOM   1876  NE  ARG A 121       9.187 -14.388 -41.121  1.00  1.490          N  
ATOM   1877  CZ  ARG A 121       8.324 -13.348 -41.016  1.00  1.490          C  
ATOM   1878  NH1 ARG A 121       8.536 -12.227 -41.678  1.00  1.490          N  
ATOM   1879  NH2 ARG A 121       7.257 -13.459 -40.237  1.00  1.490          N  
ATOM   1880  H   ARG A 121       8.526 -18.023 -44.599  1.00  1.320          H  
ATOM   1881  HA  ARG A 121      11.287 -17.938 -43.873  1.00  1.260          H  
ATOM   1882 1HB  ARG A 121       9.717 -15.978 -43.959  1.00  1.790          H  
ATOM   1883 2HB  ARG A 121       8.963 -16.576 -42.514  1.00  1.790          H  
ATOM   1884 1HG  ARG A 121      11.012 -16.282 -41.230  1.00  1.790          H  
ATOM   1885 2HG  ARG A 121      11.855 -15.720 -42.698  1.00  1.790          H  
ATOM   1886 1HD  ARG A 121      11.181 -13.838 -41.402  1.00  1.790          H  
ATOM   1887 2HD  ARG A 121      10.200 -13.920 -42.889  1.00  1.790          H  
ATOM   1888  HE  ARG A 121       8.980 -15.223 -40.585  1.00  1.790          H  
ATOM   1889 1HH1 ARG A 121       9.346 -12.130 -42.271  1.00  1.790          H  
ATOM   1890 2HH1 ARG A 121       7.888 -11.457 -41.591  1.00  1.790          H  
ATOM   1891 1HH2 ARG A 121       7.093 -14.314 -39.721  1.00  1.790          H  
ATOM   1892 2HH2 ARG A 121       6.611 -12.687 -40.148  1.00  1.790          H  
ATOM   1893  N   GLY A 122       9.232 -19.200 -41.600  1.00  1.000          N  
ATOM   1894  CA  GLY A 122       9.189 -20.035 -40.418  1.00  0.960          C  
ATOM   1895  C   GLY A 122       9.881 -21.372 -40.653  1.00  0.990          C  
ATOM   1896  O   GLY A 122      10.628 -21.834 -39.785  1.00  0.950          O  
ATOM   1897  H   GLY A 122       8.342 -18.882 -41.996  1.00  1.200          H  
ATOM   1898 1HA  GLY A 122       9.659 -19.513 -39.586  1.00  1.150          H  
ATOM   1899 2HA  GLY A 122       8.146 -20.207 -40.149  1.00  1.150          H  
ATOM   1900  N   ASN A 123       9.666 -21.983 -41.831  1.00  1.060          N  
ATOM   1901  CA  ASN A 123      10.293 -23.265 -42.137  1.00  1.100          C  
ATOM   1902  C   ASN A 123      11.812 -23.134 -42.156  1.00  1.100          C  
ATOM   1903  O   ASN A 123      12.519 -24.006 -41.642  1.00  1.090          O  
ATOM   1904  CB  ASN A 123       9.821 -23.791 -43.483  1.00  1.520          C  
ATOM   1905  CG  ASN A 123       8.392 -24.284 -43.491  1.00  1.520          C  
ATOM   1906  OD1 ASN A 123       7.780 -24.555 -42.455  1.00  1.520          O  
ATOM   1907  ND2 ASN A 123       7.849 -24.422 -44.670  1.00  1.520          N  
ATOM   1908  H   ASN A 123       8.996 -21.569 -42.489  1.00  1.270          H  
ATOM   1909  HA  ASN A 123      10.031 -23.977 -41.356  1.00  1.320          H  
ATOM   1910 1HB  ASN A 123       9.918 -23.001 -44.224  1.00  1.830          H  
ATOM   1911 2HB  ASN A 123      10.473 -24.605 -43.796  1.00  1.830          H  
ATOM   1912 1HD2 ASN A 123       6.912 -24.760 -44.749  1.00  1.830          H  
ATOM   1913 2HD2 ASN A 123       8.375 -24.200 -45.488  1.00  1.830          H  
ATOM   1914  N   MET A 124      12.315 -22.041 -42.739  1.00  1.120          N  
ATOM   1915  CA  MET A 124      13.743 -21.768 -42.788  1.00  1.110          C  
ATOM   1916  C   MET A 124      14.328 -21.610 -41.396  1.00  1.030          C  
ATOM   1917  O   MET A 124      15.374 -22.193 -41.094  1.00  1.030          O  
ATOM   1918  CB  MET A 124      14.000 -20.535 -43.636  1.00  1.560          C  
ATOM   1919  CG  MET A 124      15.452 -20.076 -43.704  1.00  1.560          C  
ATOM   1920  SD  MET A 124      15.644 -18.559 -44.667  1.00  1.560          S  
ATOM   1921  CE  MET A 124      14.783 -17.321 -43.653  1.00  1.560          C  
ATOM   1922  H   MET A 124      11.667 -21.396 -43.208  1.00  1.340          H  
ATOM   1923  HA  MET A 124      14.246 -22.610 -43.246  1.00  1.330          H  
ATOM   1924 1HB  MET A 124      13.666 -20.734 -44.657  1.00  1.870          H  
ATOM   1925 2HB  MET A 124      13.389 -19.736 -43.257  1.00  1.870          H  
ATOM   1926 1HG  MET A 124      15.836 -19.894 -42.701  1.00  1.870          H  
ATOM   1927 2HG  MET A 124      16.058 -20.860 -44.163  1.00  1.870          H  
ATOM   1928 1HE  MET A 124      14.852 -16.348 -44.139  1.00  1.870          H  
ATOM   1929 2HE  MET A 124      13.736 -17.579 -43.546  1.00  1.870          H  
ATOM   1930 3HE  MET A 124      15.247 -17.267 -42.669  1.00  1.870          H  
ATOM   1931  N   VAL A 125      13.658 -20.837 -40.540  1.00  0.970          N  
ATOM   1932  CA  VAL A 125      14.145 -20.631 -39.188  1.00  0.890          C  
ATOM   1933  C   VAL A 125      14.143 -21.932 -38.403  1.00  0.840          C  
ATOM   1934  O   VAL A 125      15.108 -22.224 -37.690  1.00  0.800          O  
ATOM   1935  CB  VAL A 125      13.317 -19.559 -38.461  1.00  1.280          C  
ATOM   1936  CG1 VAL A 125      13.711 -19.496 -36.964  1.00  1.280          C  
ATOM   1937  CG2 VAL A 125      13.564 -18.206 -39.141  1.00  1.280          C  
ATOM   1938  H   VAL A 125      12.806 -20.361 -40.861  1.00  1.160          H  
ATOM   1939  HA  VAL A 125      15.171 -20.271 -39.252  1.00  1.070          H  
ATOM   1940  HB  VAL A 125      12.257 -19.815 -38.526  1.00  1.530          H  
ATOM   1941 1HG1 VAL A 125      13.117 -18.732 -36.468  1.00  1.530          H  
ATOM   1942 2HG1 VAL A 125      13.525 -20.453 -36.483  1.00  1.530          H  
ATOM   1943 3HG1 VAL A 125      14.769 -19.248 -36.874  1.00  1.530          H  
ATOM   1944 1HG2 VAL A 125      12.974 -17.436 -38.648  1.00  1.530          H  
ATOM   1945 2HG2 VAL A 125      14.622 -17.955 -39.074  1.00  1.530          H  
ATOM   1946 3HG2 VAL A 125      13.279 -18.262 -40.187  1.00  1.530          H  
ATOM   1947  N   ARG A 126      13.054 -22.699 -38.481  1.00  0.860          N  
ATOM   1948  CA  ARG A 126      13.017 -23.953 -37.761  1.00  0.820          C  
ATOM   1949  C   ARG A 126      14.086 -24.909 -38.273  1.00  0.800          C  
ATOM   1950  O   ARG A 126      14.706 -25.608 -37.466  1.00  0.720          O  
ATOM   1951  CB  ARG A 126      11.645 -24.589 -37.819  1.00  1.160          C  
ATOM   1952  CG  ARG A 126      10.605 -23.865 -36.973  1.00  1.160          C  
ATOM   1953  CD  ARG A 126       9.359 -24.651 -36.795  1.00  1.160          C  
ATOM   1954  NE  ARG A 126       8.704 -24.909 -38.063  1.00  1.160          N  
ATOM   1955  CZ  ARG A 126       7.854 -24.073 -38.690  1.00  1.160          C  
ATOM   1956  NH1 ARG A 126       7.555 -22.894 -38.179  1.00  1.160          N  
ATOM   1957  NH2 ARG A 126       7.329 -24.440 -39.835  1.00  1.160          N  
ATOM   1958  H   ARG A 126      12.255 -22.406 -39.051  1.00  1.030          H  
ATOM   1959  HA  ARG A 126      13.227 -23.744 -36.715  1.00  0.980          H  
ATOM   1960 1HB  ARG A 126      11.295 -24.581 -38.855  1.00  1.400          H  
ATOM   1961 2HB  ARG A 126      11.699 -25.625 -37.492  1.00  1.400          H  
ATOM   1962 1HG  ARG A 126      11.025 -23.667 -35.988  1.00  1.400          H  
ATOM   1963 2HG  ARG A 126      10.359 -22.920 -37.450  1.00  1.400          H  
ATOM   1964 1HD  ARG A 126       9.607 -25.611 -36.341  1.00  1.400          H  
ATOM   1965 2HD  ARG A 126       8.671 -24.118 -36.144  1.00  1.400          H  
ATOM   1966  HE  ARG A 126       8.892 -25.799 -38.509  1.00  1.400          H  
ATOM   1967 1HH1 ARG A 126       7.960 -22.601 -37.304  1.00  1.400          H  
ATOM   1968 2HH1 ARG A 126       6.919 -22.281 -38.668  1.00  1.400          H  
ATOM   1969 1HH2 ARG A 126       7.558 -25.344 -40.233  1.00  1.400          H  
ATOM   1970 2HH2 ARG A 126       6.716 -23.815 -40.334  1.00  1.400          H  
ATOM   1971  N   ALA A 127      14.305 -24.968 -39.600  1.00  0.870          N  
ATOM   1972  CA  ALA A 127      15.343 -25.834 -40.132  1.00  0.860          C  
ATOM   1973  C   ALA A 127      16.702 -25.401 -39.606  1.00  0.810          C  
ATOM   1974  O   ALA A 127      17.536 -26.246 -39.281  1.00  0.760          O  
ATOM   1975  CB  ALA A 127      15.348 -25.815 -41.644  1.00  1.210          C  
ATOM   1976  H   ALA A 127      13.734 -24.423 -40.252  1.00  1.040          H  
ATOM   1977  HA  ALA A 127      15.146 -26.850 -39.793  1.00  1.030          H  
ATOM   1978 1HB  ALA A 127      16.118 -26.490 -41.991  1.00  1.450          H  
ATOM   1979 2HB  ALA A 127      14.376 -26.140 -42.016  1.00  1.450          H  
ATOM   1980 3HB  ALA A 127      15.548 -24.801 -41.992  1.00  1.450          H  
ATOM   1981  N   ALA A 128      16.943 -24.084 -39.526  1.00  0.820          N  
ATOM   1982  CA  ALA A 128      18.209 -23.599 -39.012  1.00  0.780          C  
ATOM   1983  C   ALA A 128      18.402 -24.025 -37.572  1.00  0.680          C  
ATOM   1984  O   ALA A 128      19.487 -24.469 -37.195  1.00  0.640          O  
ATOM   1985  CB  ALA A 128      18.270 -22.090 -39.115  1.00  1.110          C  
ATOM   1986  H   ALA A 128      16.253 -23.415 -39.883  1.00  0.980          H  
ATOM   1987  HA  ALA A 128      19.004 -24.040 -39.602  1.00  0.940          H  
ATOM   1988 1HB  ALA A 128      19.232 -21.739 -38.749  1.00  1.330          H  
ATOM   1989 2HB  ALA A 128      18.141 -21.800 -40.152  1.00  1.330          H  
ATOM   1990 3HB  ALA A 128      17.472 -21.655 -38.519  1.00  1.330          H  
ATOM   1991  N   ARG A 129      17.340 -23.940 -36.770  1.00  0.640          N  
ATOM   1992  CA  ARG A 129      17.431 -24.349 -35.383  1.00  0.530          C  
ATOM   1993  C   ARG A 129      17.695 -25.847 -35.279  1.00  0.480          C  
ATOM   1994  O   ARG A 129      18.511 -26.278 -34.456  1.00  0.400          O  
ATOM   1995  CB  ARG A 129      16.158 -23.969 -34.651  1.00  0.790          C  
ATOM   1996  CG  ARG A 129      15.997 -22.465 -34.436  1.00  0.790          C  
ATOM   1997  CD  ARG A 129      14.683 -22.119 -33.856  1.00  0.790          C  
ATOM   1998  NE  ARG A 129      14.548 -20.681 -33.663  1.00  0.790          N  
ATOM   1999  CZ  ARG A 129      13.399 -20.039 -33.360  1.00  0.790          C  
ATOM   2000  NH1 ARG A 129      12.274 -20.710 -33.218  1.00  0.790          N  
ATOM   2001  NH2 ARG A 129      13.407 -18.724 -33.207  1.00  0.790          N  
ATOM   2002  H   ARG A 129      16.475 -23.523 -37.131  1.00  0.770          H  
ATOM   2003  HA  ARG A 129      18.261 -23.817 -34.923  1.00  0.640          H  
ATOM   2004 1HB  ARG A 129      15.299 -24.315 -35.221  1.00  0.940          H  
ATOM   2005 2HB  ARG A 129      16.131 -24.459 -33.680  1.00  0.940          H  
ATOM   2006 1HG  ARG A 129      16.771 -22.117 -33.754  1.00  0.940          H  
ATOM   2007 2HG  ARG A 129      16.098 -21.946 -35.386  1.00  0.940          H  
ATOM   2008 1HD  ARG A 129      13.902 -22.450 -34.541  1.00  0.940          H  
ATOM   2009 2HD  ARG A 129      14.565 -22.611 -32.892  1.00  0.940          H  
ATOM   2010  HE  ARG A 129      15.385 -20.120 -33.762  1.00  0.940          H  
ATOM   2011 1HH1 ARG A 129      12.262 -21.712 -33.334  1.00  0.940          H  
ATOM   2012 2HH1 ARG A 129      11.418 -20.223 -32.992  1.00  0.940          H  
ATOM   2013 1HH2 ARG A 129      14.269 -18.206 -33.316  1.00  0.940          H  
ATOM   2014 2HH2 ARG A 129      12.553 -18.233 -32.982  1.00  0.940          H  
ATOM   2015  N   ALA A 130      17.015 -26.645 -36.116  1.00  0.550          N  
ATOM   2016  CA  ALA A 130      17.198 -28.089 -36.116  1.00  0.520          C  
ATOM   2017  C   ALA A 130      18.631 -28.454 -36.475  1.00  0.470          C  
ATOM   2018  O   ALA A 130      19.230 -29.335 -35.845  1.00  0.390          O  
ATOM   2019  CB  ALA A 130      16.238 -28.736 -37.092  1.00  0.740          C  
ATOM   2020  H   ALA A 130      16.320 -26.235 -36.746  1.00  0.660          H  
ATOM   2021  HA  ALA A 130      16.991 -28.455 -35.112  1.00  0.620          H  
ATOM   2022 1HB  ALA A 130      16.365 -29.812 -37.062  1.00  0.890          H  
ATOM   2023 2HB  ALA A 130      15.217 -28.480 -36.820  1.00  0.890          H  
ATOM   2024 3HB  ALA A 130      16.446 -28.373 -38.097  1.00  0.890          H  
ATOM   2025  N   LEU A 131      19.207 -27.742 -37.449  1.00  0.530          N  
ATOM   2026  CA  LEU A 131      20.577 -27.999 -37.827  1.00  0.510          C  
ATOM   2027  C   LEU A 131      21.507 -27.597 -36.714  1.00  0.430          C  
ATOM   2028  O   LEU A 131      22.368 -28.375 -36.324  1.00  0.360          O  
ATOM   2029  CB  LEU A 131      20.943 -27.278 -39.122  1.00  0.720          C  
ATOM   2030  CG  LEU A 131      22.412 -27.444 -39.625  1.00  0.720          C  
ATOM   2031  CD1 LEU A 131      22.750 -28.923 -39.847  1.00  0.720          C  
ATOM   2032  CD2 LEU A 131      22.539 -26.674 -40.926  1.00  0.720          C  
ATOM   2033  H   LEU A 131      18.653 -27.060 -37.977  1.00  0.640          H  
ATOM   2034  HA  LEU A 131      20.679 -29.065 -37.982  1.00  0.610          H  
ATOM   2035 1HB  LEU A 131      20.272 -27.628 -39.912  1.00  0.870          H  
ATOM   2036 2HB  LEU A 131      20.755 -26.210 -38.979  1.00  0.870          H  
ATOM   2037  HG  LEU A 131      23.112 -27.042 -38.890  1.00  0.870          H  
ATOM   2038 1HD1 LEU A 131      23.769 -29.011 -40.218  1.00  0.870          H  
ATOM   2039 2HD1 LEU A 131      22.668 -29.486 -38.921  1.00  0.870          H  
ATOM   2040 3HD1 LEU A 131      22.084 -29.327 -40.557  1.00  0.870          H  
ATOM   2041 1HD2 LEU A 131      23.553 -26.760 -41.313  1.00  0.870          H  
ATOM   2042 2HD2 LEU A 131      21.834 -27.067 -41.656  1.00  0.870          H  
ATOM   2043 3HD2 LEU A 131      22.313 -25.632 -40.737  1.00  0.870          H  
ATOM   2044  N   LEU A 132      21.315 -26.424 -36.123  1.00  0.460          N  
ATOM   2045  CA  LEU A 132      22.223 -26.003 -35.072  1.00  0.420          C  
ATOM   2046  C   LEU A 132      22.195 -26.994 -33.922  1.00  0.300          C  
ATOM   2047  O   LEU A 132      23.249 -27.284 -33.339  1.00  0.300          O  
ATOM   2048  CB  LEU A 132      21.840 -24.601 -34.589  1.00  0.600          C  
ATOM   2049  CG  LEU A 132      22.105 -23.434 -35.590  1.00  0.600          C  
ATOM   2050  CD1 LEU A 132      21.431 -22.173 -35.065  1.00  0.600          C  
ATOM   2051  CD2 LEU A 132      23.617 -23.201 -35.753  1.00  0.600          C  
ATOM   2052  H   LEU A 132      20.573 -25.796 -36.446  1.00  0.550          H  
ATOM   2053  HA  LEU A 132      23.226 -25.991 -35.475  1.00  0.500          H  
ATOM   2054 1HB  LEU A 132      20.772 -24.604 -34.368  1.00  0.720          H  
ATOM   2055 2HB  LEU A 132      22.380 -24.390 -33.669  1.00  0.720          H  
ATOM   2056  HG  LEU A 132      21.681 -23.675 -36.556  1.00  0.720          H  
ATOM   2057 1HD1 LEU A 132      21.599 -21.355 -35.763  1.00  0.720          H  
ATOM   2058 2HD1 LEU A 132      20.360 -22.350 -34.969  1.00  0.720          H  
ATOM   2059 3HD1 LEU A 132      21.846 -21.912 -34.093  1.00  0.720          H  
ATOM   2060 1HD2 LEU A 132      23.775 -22.378 -36.449  1.00  0.720          H  
ATOM   2061 2HD2 LEU A 132      24.052 -22.947 -34.787  1.00  0.720          H  
ATOM   2062 3HD2 LEU A 132      24.104 -24.086 -36.145  1.00  0.720          H  
ATOM   2063  N   SER A 133      21.016 -27.533 -33.599  1.00  0.260          N  
ATOM   2064  CA  SER A 133      20.904 -28.533 -32.553  1.00  0.220          C  
ATOM   2065  C   SER A 133      21.712 -29.775 -32.931  1.00  0.220          C  
ATOM   2066  O   SER A 133      22.487 -30.289 -32.115  1.00  0.240          O  
ATOM   2067  CB  SER A 133      19.455 -28.906 -32.332  1.00  0.320          C  
ATOM   2068  OG  SER A 133      19.331 -29.873 -31.324  1.00  0.320          O  
ATOM   2069  H   SER A 133      20.164 -27.214 -34.073  1.00  0.310          H  
ATOM   2070  HA  SER A 133      21.309 -28.119 -31.630  1.00  0.260          H  
ATOM   2071 1HB  SER A 133      18.888 -28.015 -32.065  1.00  0.390          H  
ATOM   2072 2HB  SER A 133      19.035 -29.288 -33.259  1.00  0.390          H  
ATOM   2073  HG  SER A 133      18.392 -30.055 -31.253  1.00  0.390          H  
ATOM   2074  N   ALA A 134      21.541 -30.263 -34.177  1.00  0.230          N  
ATOM   2075  CA  ALA A 134      22.272 -31.437 -34.657  1.00  0.220          C  
ATOM   2076  C   ALA A 134      23.788 -31.203 -34.658  1.00  0.240          C  
ATOM   2077  O   ALA A 134      24.565 -32.090 -34.290  1.00  0.260          O  
ATOM   2078  CB  ALA A 134      21.802 -31.799 -36.061  1.00  0.310          C  
ATOM   2079  H   ALA A 134      20.847 -29.821 -34.792  1.00  0.280          H  
ATOM   2080  HA  ALA A 134      22.056 -32.263 -33.983  1.00  0.260          H  
ATOM   2081 1HB  ALA A 134      22.312 -32.693 -36.399  1.00  0.370          H  
ATOM   2082 2HB  ALA A 134      20.731 -31.981 -36.038  1.00  0.370          H  
ATOM   2083 3HB  ALA A 134      22.014 -30.974 -36.738  1.00  0.370          H  
ATOM   2084  N   VAL A 135      24.209 -30.003 -35.052  1.00  0.290          N  
ATOM   2085  CA  VAL A 135      25.613 -29.635 -35.072  1.00  0.350          C  
ATOM   2086  C   VAL A 135      26.173 -29.630 -33.680  1.00  0.360          C  
ATOM   2087  O   VAL A 135      27.272 -30.144 -33.452  1.00  0.400          O  
ATOM   2088  CB  VAL A 135      25.825 -28.274 -35.760  1.00  0.470          C  
ATOM   2089  CG1 VAL A 135      27.257 -27.777 -35.532  1.00  0.470          C  
ATOM   2090  CG2 VAL A 135      25.567 -28.456 -37.275  1.00  0.470          C  
ATOM   2091  H   VAL A 135      23.511 -29.333 -35.366  1.00  0.350          H  
ATOM   2092  HA  VAL A 135      26.152 -30.383 -35.651  1.00  0.420          H  
ATOM   2093  HB  VAL A 135      25.133 -27.540 -35.354  1.00  0.560          H  
ATOM   2094 1HG1 VAL A 135      27.399 -26.825 -36.043  1.00  0.560          H  
ATOM   2095 2HG1 VAL A 135      27.431 -27.634 -34.473  1.00  0.560          H  
ATOM   2096 3HG1 VAL A 135      27.953 -28.484 -35.890  1.00  0.560          H  
ATOM   2097 1HG2 VAL A 135      25.703 -27.505 -37.788  1.00  0.560          H  
ATOM   2098 2HG2 VAL A 135      26.257 -29.185 -37.676  1.00  0.560          H  
ATOM   2099 3HG2 VAL A 135      24.557 -28.806 -37.426  1.00  0.560          H  
ATOM   2100  N   THR A 136      25.424 -29.040 -32.756  1.00  0.340          N  
ATOM   2101  CA  THR A 136      25.823 -28.969 -31.377  1.00  0.370          C  
ATOM   2102  C   THR A 136      26.008 -30.398 -30.880  1.00  0.350          C  
ATOM   2103  O   THR A 136      27.053 -30.725 -30.327  1.00  0.450          O  
ATOM   2104  CB  THR A 136      24.769 -28.188 -30.561  1.00  0.510          C  
ATOM   2105  OG1 THR A 136      24.666 -26.849 -31.073  1.00  0.510          O  
ATOM   2106  CG2 THR A 136      25.169 -28.125 -29.139  1.00  0.510          C  
ATOM   2107  H   THR A 136      24.552 -28.594 -33.035  1.00  0.410          H  
ATOM   2108  HA  THR A 136      26.776 -28.448 -31.308  1.00  0.440          H  
ATOM   2109  HB  THR A 136      23.803 -28.676 -30.645  1.00  0.610          H  
ATOM   2110  HG1 THR A 136      24.241 -26.877 -31.958  1.00  0.610          H  
ATOM   2111 1HG2 THR A 136      24.422 -27.570 -28.576  1.00  0.610          H  
ATOM   2112 2HG2 THR A 136      25.231 -29.117 -28.770  1.00  0.610          H  
ATOM   2113 3HG2 THR A 136      26.136 -27.633 -29.047  1.00  0.610          H  
ATOM   2114  N   ARG A 137      25.040 -31.289 -31.140  1.00  0.250          N  
ATOM   2115  CA  ARG A 137      25.173 -32.688 -30.735  1.00  0.230          C  
ATOM   2116  C   ARG A 137      26.502 -33.286 -31.171  1.00  0.240          C  
ATOM   2117  O   ARG A 137      27.219 -33.878 -30.359  1.00  0.290          O  
ATOM   2118  CB  ARG A 137      24.077 -33.536 -31.349  1.00  0.330          C  
ATOM   2119  CG  ARG A 137      24.111 -35.025 -31.028  1.00  0.330          C  
ATOM   2120  CD  ARG A 137      23.070 -35.695 -31.803  1.00  0.330          C  
ATOM   2121  NE  ARG A 137      23.058 -37.140 -31.640  1.00  0.330          N  
ATOM   2122  CZ  ARG A 137      22.351 -37.970 -32.437  1.00  0.330          C  
ATOM   2123  NH1 ARG A 137      21.648 -37.453 -33.432  1.00  0.330          N  
ATOM   2124  NH2 ARG A 137      22.360 -39.274 -32.219  1.00  0.330          N  
ATOM   2125  H   ARG A 137      24.177 -30.971 -31.596  1.00  0.300          H  
ATOM   2126  HA  ARG A 137      25.102 -32.740 -29.650  1.00  0.280          H  
ATOM   2127 1HB  ARG A 137      23.108 -33.142 -31.047  1.00  0.400          H  
ATOM   2128 2HB  ARG A 137      24.124 -33.464 -32.415  1.00  0.400          H  
ATOM   2129 1HG  ARG A 137      25.072 -35.458 -31.303  1.00  0.400          H  
ATOM   2130 2HG  ARG A 137      23.924 -35.188 -29.967  1.00  0.400          H  
ATOM   2131 1HD  ARG A 137      22.095 -35.308 -31.503  1.00  0.400          H  
ATOM   2132 2HD  ARG A 137      23.241 -35.472 -32.857  1.00  0.400          H  
ATOM   2133  HE  ARG A 137      23.583 -37.548 -30.868  1.00  0.400          H  
ATOM   2134 1HH1 ARG A 137      21.640 -36.463 -33.587  1.00  0.400          H  
ATOM   2135 2HH1 ARG A 137      21.091 -38.039 -34.074  1.00  0.400          H  
ATOM   2136 1HH2 ARG A 137      22.901 -39.670 -31.428  1.00  0.400          H  
ATOM   2137 2HH2 ARG A 137      21.815 -39.883 -32.809  1.00  0.400          H  
ATOM   2138  N   LEU A 138      26.835 -33.160 -32.459  1.00  0.250          N  
ATOM   2139  CA  LEU A 138      28.073 -33.759 -32.928  1.00  0.300          C  
ATOM   2140  C   LEU A 138      29.301 -33.115 -32.291  1.00  0.420          C  
ATOM   2141  O   LEU A 138      30.249 -33.825 -31.941  1.00  0.410          O  
ATOM   2142  CB  LEU A 138      28.152 -33.755 -34.456  1.00  0.400          C  
ATOM   2143  CG  LEU A 138      29.442 -34.374 -35.075  1.00  0.400          C  
ATOM   2144  CD1 LEU A 138      29.676 -35.848 -34.650  1.00  0.400          C  
ATOM   2145  CD2 LEU A 138      29.300 -34.344 -36.551  1.00  0.400          C  
ATOM   2146  H   LEU A 138      26.194 -32.671 -33.097  1.00  0.300          H  
ATOM   2147  HA  LEU A 138      28.054 -34.796 -32.618  1.00  0.360          H  
ATOM   2148 1HB  LEU A 138      27.297 -34.289 -34.854  1.00  0.480          H  
ATOM   2149 2HB  LEU A 138      28.083 -32.715 -34.790  1.00  0.480          H  
ATOM   2150  HG  LEU A 138      30.281 -33.786 -34.761  1.00  0.480          H  
ATOM   2151 1HD1 LEU A 138      30.588 -36.217 -35.123  1.00  0.480          H  
ATOM   2152 2HD1 LEU A 138      29.787 -35.923 -33.572  1.00  0.480          H  
ATOM   2153 3HD1 LEU A 138      28.849 -36.457 -34.972  1.00  0.480          H  
ATOM   2154 1HD2 LEU A 138      30.203 -34.745 -37.018  1.00  0.480          H  
ATOM   2155 2HD2 LEU A 138      28.440 -34.948 -36.824  1.00  0.480          H  
ATOM   2156 3HD2 LEU A 138      29.146 -33.357 -36.871  1.00  0.480          H  
ATOM   2157  N   LEU A 139      29.317 -31.790 -32.152  1.00  0.540          N  
ATOM   2158  CA  LEU A 139      30.462 -31.149 -31.530  1.00  0.680          C  
ATOM   2159  C   LEU A 139      30.592 -31.595 -30.063  1.00  0.630          C  
ATOM   2160  O   LEU A 139      31.708 -31.833 -29.603  1.00  0.650          O  
ATOM   2161  CB  LEU A 139      30.352 -29.635 -31.694  1.00  0.900          C  
ATOM   2162  CG  LEU A 139      30.513 -29.102 -33.183  1.00  0.900          C  
ATOM   2163  CD1 LEU A 139      30.153 -27.647 -33.202  1.00  0.900          C  
ATOM   2164  CD2 LEU A 139      31.975 -29.303 -33.714  1.00  0.900          C  
ATOM   2165  H   LEU A 139      28.531 -31.227 -32.500  1.00  0.650          H  
ATOM   2166  HA  LEU A 139      31.355 -31.485 -32.043  1.00  0.820          H  
ATOM   2167 1HB  LEU A 139      29.364 -29.331 -31.338  1.00  1.080          H  
ATOM   2168 2HB  LEU A 139      31.109 -29.158 -31.072  1.00  1.080          H  
ATOM   2169  HG  LEU A 139      29.819 -29.633 -33.837  1.00  1.080          H  
ATOM   2170 1HD1 LEU A 139      30.236 -27.261 -34.222  1.00  1.080          H  
ATOM   2171 2HD1 LEU A 139      29.131 -27.526 -32.850  1.00  1.080          H  
ATOM   2172 3HD1 LEU A 139      30.818 -27.106 -32.549  1.00  1.080          H  
ATOM   2173 1HD2 LEU A 139      32.045 -28.914 -34.729  1.00  1.080          H  
ATOM   2174 2HD2 LEU A 139      32.676 -28.763 -33.076  1.00  1.080          H  
ATOM   2175 3HD2 LEU A 139      32.239 -30.354 -33.725  1.00  1.080          H  
ATOM   2176  N   ILE A 140      29.465 -31.775 -29.357  1.00  0.600          N  
ATOM   2177  CA  ILE A 140      29.473 -32.261 -27.981  1.00  0.610          C  
ATOM   2178  C   ILE A 140      30.079 -33.648 -27.905  1.00  0.530          C  
ATOM   2179  O   ILE A 140      30.902 -33.907 -27.021  1.00  0.510          O  
ATOM   2180  CB  ILE A 140      28.054 -32.283 -27.356  1.00  0.850          C  
ATOM   2181  CG1 ILE A 140      27.546 -30.839 -27.131  1.00  0.850          C  
ATOM   2182  CG2 ILE A 140      28.023 -33.093 -26.069  1.00  0.850          C  
ATOM   2183  CD1 ILE A 140      26.074 -30.753 -26.792  1.00  0.850          C  
ATOM   2184  H   ILE A 140      28.576 -31.526 -29.794  1.00  0.720          H  
ATOM   2185  HA  ILE A 140      30.092 -31.585 -27.387  1.00  0.730          H  
ATOM   2186  HB  ILE A 140      27.378 -32.746 -28.071  1.00  1.020          H  
ATOM   2187 1HG1 ILE A 140      28.111 -30.397 -26.309  1.00  1.020          H  
ATOM   2188 2HG1 ILE A 140      27.732 -30.257 -28.023  1.00  1.020          H  
ATOM   2189 1HG2 ILE A 140      27.027 -33.126 -25.660  1.00  1.020          H  
ATOM   2190 2HG2 ILE A 140      28.351 -34.117 -26.231  1.00  1.020          H  
ATOM   2191 3HG2 ILE A 140      28.661 -32.615 -25.383  1.00  1.020          H  
ATOM   2192 1HD1 ILE A 140      25.805 -29.712 -26.643  1.00  1.020          H  
ATOM   2193 2HD1 ILE A 140      25.490 -31.172 -27.609  1.00  1.020          H  
ATOM   2194 3HD1 ILE A 140      25.856 -31.293 -25.882  1.00  1.020          H  
ATOM   2195  N   LEU A 141      29.662 -34.542 -28.805  1.00  0.450          N  
ATOM   2196  CA  LEU A 141      30.194 -35.894 -28.830  1.00  0.410          C  
ATOM   2197  C   LEU A 141      31.684 -35.880 -29.155  1.00  0.420          C  
ATOM   2198  O   LEU A 141      32.449 -36.671 -28.604  1.00  0.440          O  
ATOM   2199  CB  LEU A 141      29.461 -36.706 -29.878  1.00  0.590          C  
ATOM   2200  CG  LEU A 141      27.999 -36.995 -29.620  1.00  0.590          C  
ATOM   2201  CD1 LEU A 141      27.438 -37.563 -30.874  1.00  0.590          C  
ATOM   2202  CD2 LEU A 141      27.821 -37.962 -28.464  1.00  0.590          C  
ATOM   2203  H   LEU A 141      28.932 -34.259 -29.469  1.00  0.540          H  
ATOM   2204  HA  LEU A 141      30.061 -36.335 -27.851  1.00  0.490          H  
ATOM   2205 1HB  LEU A 141      29.530 -36.176 -30.828  1.00  0.710          H  
ATOM   2206 2HB  LEU A 141      29.962 -37.666 -29.970  1.00  0.710          H  
ATOM   2207  HG  LEU A 141      27.479 -36.075 -29.393  1.00  0.710          H  
ATOM   2208 1HD1 LEU A 141      26.377 -37.754 -30.743  1.00  0.710          H  
ATOM   2209 2HD1 LEU A 141      27.577 -36.850 -31.668  1.00  0.710          H  
ATOM   2210 3HD1 LEU A 141      27.950 -38.484 -31.120  1.00  0.710          H  
ATOM   2211 1HD2 LEU A 141      26.759 -38.151 -28.321  1.00  0.710          H  
ATOM   2212 2HD2 LEU A 141      28.330 -38.894 -28.695  1.00  0.710          H  
ATOM   2213 3HD2 LEU A 141      28.223 -37.543 -27.551  1.00  0.710          H  
ATOM   2214  N   ALA A 142      32.103 -35.018 -30.079  1.00  0.430          N  
ATOM   2215  CA  ALA A 142      33.516 -34.904 -30.399  1.00  0.440          C  
ATOM   2216  C   ALA A 142      34.304 -34.392 -29.168  1.00  0.450          C  
ATOM   2217  O   ALA A 142      35.415 -34.854 -28.890  1.00  0.430          O  
ATOM   2218  CB  ALA A 142      33.692 -34.018 -31.604  1.00  0.610          C  
ATOM   2219  H   ALA A 142      31.422 -34.441 -30.582  1.00  0.520          H  
ATOM   2220  HA  ALA A 142      33.892 -35.895 -30.643  1.00  0.530          H  
ATOM   2221 1HB  ALA A 142      34.745 -33.973 -31.849  1.00  0.730          H  
ATOM   2222 2HB  ALA A 142      33.135 -34.433 -32.443  1.00  0.730          H  
ATOM   2223 3HB  ALA A 142      33.312 -33.032 -31.371  1.00  0.730          H  
ATOM   2224  N   ASP A 143      33.719 -33.471 -28.395  1.00  0.460          N  
ATOM   2225  CA  ASP A 143      34.372 -32.998 -27.178  1.00  0.460          C  
ATOM   2226  C   ASP A 143      34.386 -34.113 -26.128  1.00  0.430          C  
ATOM   2227  O   ASP A 143      35.363 -34.256 -25.388  1.00  0.400          O  
ATOM   2228  CB  ASP A 143      33.670 -31.765 -26.612  1.00  0.640          C  
ATOM   2229  CG  ASP A 143      33.882 -30.487 -27.441  1.00  0.640          C  
ATOM   2230  OD1 ASP A 143      34.780 -30.439 -28.253  1.00  0.640          O  
ATOM   2231  OD2 ASP A 143      33.132 -29.562 -27.233  1.00  0.640          O  
ATOM   2232  H   ASP A 143      32.845 -33.034 -28.706  1.00  0.550          H  
ATOM   2233  HA  ASP A 143      35.400 -32.728 -27.416  1.00  0.550          H  
ATOM   2234 1HB  ASP A 143      32.600 -31.961 -26.555  1.00  0.770          H  
ATOM   2235 2HB  ASP A 143      34.023 -31.581 -25.597  1.00  0.770          H  
ATOM   2236  N   MET A 144      33.304 -34.911 -26.077  1.00  0.440          N  
ATOM   2237  CA  MET A 144      33.165 -36.043 -25.153  1.00  0.410          C  
ATOM   2238  C   MET A 144      34.322 -36.974 -25.403  1.00  0.330          C  
ATOM   2239  O   MET A 144      34.976 -37.454 -24.471  1.00  0.270          O  
ATOM   2240  CB  MET A 144      31.836 -36.786 -25.412  1.00  0.590          C  
ATOM   2241  CG  MET A 144      31.512 -37.990 -24.544  1.00  0.590          C  
ATOM   2242  SD  MET A 144      29.882 -38.717 -24.930  1.00  0.590          S  
ATOM   2243  CE  MET A 144      30.169 -39.585 -26.423  1.00  0.590          C  
ATOM   2244  H   MET A 144      32.521 -34.683 -26.689  1.00  0.530          H  
ATOM   2245  HA  MET A 144      33.207 -35.687 -24.122  1.00  0.490          H  
ATOM   2246 1HB  MET A 144      31.011 -36.110 -25.378  1.00  0.700          H  
ATOM   2247 2HB  MET A 144      31.869 -37.175 -26.395  1.00  0.700          H  
ATOM   2248 1HG  MET A 144      32.246 -38.719 -24.723  1.00  0.700          H  
ATOM   2249 2HG  MET A 144      31.541 -37.731 -23.507  1.00  0.700          H  
ATOM   2250 1HE  MET A 144      29.264 -40.046 -26.775  1.00  0.700          H  
ATOM   2251 2HE  MET A 144      30.517 -38.888 -27.182  1.00  0.700          H  
ATOM   2252 3HE  MET A 144      30.906 -40.357 -26.238  1.00  0.700          H  
ATOM   2253  N   ALA A 145      34.591 -37.186 -26.681  1.00  0.330          N  
ATOM   2254  CA  ALA A 145      35.665 -38.017 -27.109  1.00  0.290          C  
ATOM   2255  C   ALA A 145      37.006 -37.532 -26.601  1.00  0.260          C  
ATOM   2256  O   ALA A 145      37.767 -38.290 -25.994  1.00  0.240          O  
ATOM   2257  CB  ALA A 145      35.697 -37.979 -28.599  1.00  0.420          C  
ATOM   2258  H   ALA A 145      33.961 -36.789 -27.384  1.00  0.400          H  
ATOM   2259  HA  ALA A 145      35.484 -39.018 -26.736  1.00  0.350          H  
ATOM   2260 1HB  ALA A 145      36.416 -38.574 -28.885  1.00  0.510          H  
ATOM   2261 2HB  ALA A 145      34.782 -38.289 -29.007  1.00  0.510          H  
ATOM   2262 3HB  ALA A 145      35.900 -37.025 -28.946  1.00  0.510          H  
ATOM   2263  N   ASP A 146      37.252 -36.231 -26.733  1.00  0.280          N  
ATOM   2264  CA  ASP A 146      38.507 -35.667 -26.272  1.00  0.280          C  
ATOM   2265  C   ASP A 146      38.678 -35.819 -24.760  1.00  0.280          C  
ATOM   2266  O   ASP A 146      39.781 -36.128 -24.291  1.00  0.260          O  
ATOM   2267  CB  ASP A 146      38.582 -34.187 -26.637  1.00  0.390          C  
ATOM   2268  CG  ASP A 146      39.964 -33.576 -26.426  1.00  0.390          C  
ATOM   2269  OD1 ASP A 146      40.861 -33.900 -27.184  1.00  0.390          O  
ATOM   2270  OD2 ASP A 146      40.121 -32.825 -25.511  1.00  0.390          O  
ATOM   2271  H   ASP A 146      36.590 -35.648 -27.261  1.00  0.340          H  
ATOM   2272  HA  ASP A 146      39.322 -36.194 -26.767  1.00  0.340          H  
ATOM   2273 1HB  ASP A 146      38.282 -34.056 -27.679  1.00  0.470          H  
ATOM   2274 2HB  ASP A 146      37.861 -33.631 -26.027  1.00  0.470          H  
ATOM   2275  N   VAL A 147      37.595 -35.635 -23.992  1.00  0.280          N  
ATOM   2276  CA  VAL A 147      37.724 -35.754 -22.543  1.00  0.290          C  
ATOM   2277  C   VAL A 147      38.085 -37.186 -22.202  1.00  0.260          C  
ATOM   2278  O   VAL A 147      38.926 -37.428 -21.333  1.00  0.260          O  
ATOM   2279  CB  VAL A 147      36.470 -35.327 -21.776  1.00  0.400          C  
ATOM   2280  CG1 VAL A 147      36.670 -35.621 -20.266  1.00  0.400          C  
ATOM   2281  CG2 VAL A 147      36.227 -33.873 -21.996  1.00  0.400          C  
ATOM   2282  H   VAL A 147      36.718 -35.341 -24.441  1.00  0.340          H  
ATOM   2283  HA  VAL A 147      38.538 -35.106 -22.221  1.00  0.350          H  
ATOM   2284  HB  VAL A 147      35.602 -35.896 -22.129  1.00  0.480          H  
ATOM   2285 1HG1 VAL A 147      35.811 -35.294 -19.753  1.00  0.480          H  
ATOM   2286 2HG1 VAL A 147      36.817 -36.689 -20.083  1.00  0.480          H  
ATOM   2287 3HG1 VAL A 147      37.533 -35.070 -19.896  1.00  0.480          H  
ATOM   2288 1HG2 VAL A 147      35.338 -33.567 -21.452  1.00  0.480          H  
ATOM   2289 2HG2 VAL A 147      37.085 -33.326 -21.642  1.00  0.480          H  
ATOM   2290 3HG2 VAL A 147      36.085 -33.676 -23.055  1.00  0.480          H  
ATOM   2291  N   TYR A 148      37.425 -38.134 -22.849  1.00  0.250          N  
ATOM   2292  CA  TYR A 148      37.742 -39.526 -22.650  1.00  0.240          C  
ATOM   2293  C   TYR A 148      39.222 -39.786 -22.941  1.00  0.210          C  
ATOM   2294  O   TYR A 148      39.889 -40.458 -22.150  1.00  0.270          O  
ATOM   2295  CB  TYR A 148      36.809 -40.390 -23.456  1.00  0.340          C  
ATOM   2296  CG  TYR A 148      37.123 -41.833 -23.419  1.00  0.340          C  
ATOM   2297  CD1 TYR A 148      36.891 -42.602 -22.288  1.00  0.340          C  
ATOM   2298  CD2 TYR A 148      37.605 -42.405 -24.544  1.00  0.340          C  
ATOM   2299  CE1 TYR A 148      37.179 -43.956 -22.325  1.00  0.340          C  
ATOM   2300  CE2 TYR A 148      37.878 -43.710 -24.579  1.00  0.340          C  
ATOM   2301  CZ  TYR A 148      37.683 -44.512 -23.500  1.00  0.340          C  
ATOM   2302  OH  TYR A 148      37.957 -45.882 -23.572  1.00  0.340          O  
ATOM   2303  H   TYR A 148      36.683 -37.873 -23.510  1.00  0.300          H  
ATOM   2304  HA  TYR A 148      37.574 -39.759 -21.600  1.00  0.290          H  
ATOM   2305 1HB  TYR A 148      35.809 -40.245 -23.080  1.00  0.410          H  
ATOM   2306 2HB  TYR A 148      36.812 -40.066 -24.493  1.00  0.410          H  
ATOM   2307  HD1 TYR A 148      36.491 -42.146 -21.381  1.00  0.410          H  
ATOM   2308  HD2 TYR A 148      37.759 -41.808 -25.428  1.00  0.410          H  
ATOM   2309  HE1 TYR A 148      37.008 -44.581 -21.449  1.00  0.410          H  
ATOM   2310  HE2 TYR A 148      38.232 -44.115 -25.473  1.00  0.410          H  
ATOM   2311  HH  TYR A 148      38.220 -46.160 -24.497  1.00  0.410          H  
ATOM   2312  N   LYS A 149      39.752 -39.268 -24.068  1.00  0.130          N  
ATOM   2313  CA  LYS A 149      41.166 -39.496 -24.372  1.00  0.110          C  
ATOM   2314  C   LYS A 149      42.023 -38.937 -23.248  1.00  0.140          C  
ATOM   2315  O   LYS A 149      43.043 -39.536 -22.902  1.00  0.150          O  
ATOM   2316  CB  LYS A 149      41.662 -38.776 -25.631  1.00  0.160          C  
ATOM   2317  CG  LYS A 149      43.114 -39.219 -26.114  1.00  0.160          C  
ATOM   2318  CD  LYS A 149      43.195 -40.646 -26.715  1.00  0.160          C  
ATOM   2319  CE  LYS A 149      44.659 -40.984 -27.095  1.00  0.160          C  
ATOM   2320  NZ  LYS A 149      44.809 -42.313 -27.834  1.00  0.160          N  
ATOM   2321  H   LYS A 149      39.146 -38.755 -24.720  1.00  0.160          H  
ATOM   2322  HA  LYS A 149      41.338 -40.567 -24.448  1.00  0.130          H  
ATOM   2323 1HB  LYS A 149      40.958 -38.781 -26.403  1.00  0.190          H  
ATOM   2324 2HB  LYS A 149      41.760 -37.721 -25.372  1.00  0.190          H  
ATOM   2325 1HG  LYS A 149      43.476 -38.503 -26.850  1.00  0.190          H  
ATOM   2326 2HG  LYS A 149      43.798 -39.225 -25.284  1.00  0.190          H  
ATOM   2327 1HD  LYS A 149      42.852 -41.381 -25.988  1.00  0.190          H  
ATOM   2328 2HD  LYS A 149      42.580 -40.720 -27.607  1.00  0.190          H  
ATOM   2329 1HE  LYS A 149      45.054 -40.187 -27.721  1.00  0.190          H  
ATOM   2330 2HE  LYS A 149      45.245 -41.031 -26.173  1.00  0.190          H  
ATOM   2331 1HZ  LYS A 149      45.783 -42.466 -28.041  1.00  0.190          H  
ATOM   2332 2HZ  LYS A 149      44.457 -43.140 -27.297  1.00  0.190          H  
ATOM   2333 3HZ  LYS A 149      44.293 -42.266 -28.695  1.00  0.190          H  
ATOM   2334  N   LEU A 150      41.636 -37.773 -22.694  1.00  0.180          N  
ATOM   2335  CA  LEU A 150      42.379 -37.165 -21.593  1.00  0.190          C  
ATOM   2336  C   LEU A 150      42.394 -38.102 -20.408  1.00  0.190          C  
ATOM   2337  O   LEU A 150      43.457 -38.334 -19.835  1.00  0.180          O  
ATOM   2338  CB  LEU A 150      41.799 -35.772 -21.224  1.00  0.260          C  
ATOM   2339  CG  LEU A 150      42.439 -34.991 -20.006  1.00  0.260          C  
ATOM   2340  CD1 LEU A 150      43.896 -34.750 -20.239  1.00  0.260          C  
ATOM   2341  CD2 LEU A 150      41.728 -33.628 -19.846  1.00  0.260          C  
ATOM   2342  H   LEU A 150      40.829 -37.282 -23.097  1.00  0.220          H  
ATOM   2343  HA  LEU A 150      43.406 -37.038 -21.902  1.00  0.230          H  
ATOM   2344 1HB  LEU A 150      41.862 -35.134 -22.106  1.00  0.310          H  
ATOM   2345 2HB  LEU A 150      40.755 -35.898 -20.988  1.00  0.310          H  
ATOM   2346  HG  LEU A 150      42.323 -35.581 -19.096  1.00  0.310          H  
ATOM   2347 1HD1 LEU A 150      44.310 -34.210 -19.390  1.00  0.310          H  
ATOM   2348 2HD1 LEU A 150      44.406 -35.700 -20.347  1.00  0.310          H  
ATOM   2349 3HD1 LEU A 150      44.025 -34.165 -21.131  1.00  0.310          H  
ATOM   2350 1HD2 LEU A 150      42.155 -33.083 -19.000  1.00  0.310          H  
ATOM   2351 2HD2 LEU A 150      41.857 -33.041 -20.760  1.00  0.310          H  
ATOM   2352 3HD2 LEU A 150      40.672 -33.794 -19.674  1.00  0.310          H  
ATOM   2353  N   LEU A 151      41.253 -38.697 -20.070  1.00  0.190          N  
ATOM   2354  CA  LEU A 151      41.216 -39.633 -18.952  1.00  0.180          C  
ATOM   2355  C   LEU A 151      42.131 -40.837 -19.216  1.00  0.170          C  
ATOM   2356  O   LEU A 151      42.824 -41.308 -18.301  1.00  0.160          O  
ATOM   2357  CB  LEU A 151      39.772 -40.066 -18.683  1.00  0.260          C  
ATOM   2358  CG  LEU A 151      38.810 -38.938 -18.140  1.00  0.260          C  
ATOM   2359  CD1 LEU A 151      37.401 -39.475 -18.104  1.00  0.260          C  
ATOM   2360  CD2 LEU A 151      39.226 -38.466 -16.740  1.00  0.260          C  
ATOM   2361  H   LEU A 151      40.395 -38.430 -20.568  1.00  0.230          H  
ATOM   2362  HA  LEU A 151      41.594 -39.146 -18.077  1.00  0.220          H  
ATOM   2363 1HB  LEU A 151      39.349 -40.438 -19.616  1.00  0.310          H  
ATOM   2364 2HB  LEU A 151      39.780 -40.881 -17.963  1.00  0.310          H  
ATOM   2365  HG  LEU A 151      38.832 -38.088 -18.822  1.00  0.310          H  
ATOM   2366 1HD1 LEU A 151      36.725 -38.698 -17.747  1.00  0.310          H  
ATOM   2367 2HD1 LEU A 151      37.095 -39.783 -19.102  1.00  0.310          H  
ATOM   2368 3HD1 LEU A 151      37.351 -40.327 -17.436  1.00  0.310          H  
ATOM   2369 1HD2 LEU A 151      38.536 -37.693 -16.417  1.00  0.310          H  
ATOM   2370 2HD2 LEU A 151      39.192 -39.303 -16.043  1.00  0.310          H  
ATOM   2371 3HD2 LEU A 151      40.215 -38.055 -16.750  1.00  0.310          H  
ATOM   2372  N   VAL A 152      42.180 -41.303 -20.467  1.00  0.170          N  
ATOM   2373  CA  VAL A 152      43.066 -42.405 -20.827  1.00  0.160          C  
ATOM   2374  C   VAL A 152      44.530 -41.973 -20.639  1.00  0.150          C  
ATOM   2375  O   VAL A 152      45.330 -42.724 -20.067  1.00  0.140          O  
ATOM   2376  CB  VAL A 152      42.825 -42.865 -22.293  1.00  0.230          C  
ATOM   2377  CG1 VAL A 152      43.892 -43.888 -22.727  1.00  0.230          C  
ATOM   2378  CG2 VAL A 152      41.410 -43.480 -22.424  1.00  0.230          C  
ATOM   2379  H   VAL A 152      41.535 -40.897 -21.156  1.00  0.200          H  
ATOM   2380  HA  VAL A 152      42.862 -43.244 -20.163  1.00  0.190          H  
ATOM   2381  HB  VAL A 152      42.907 -42.010 -22.951  1.00  0.270          H  
ATOM   2382 1HG1 VAL A 152      43.704 -44.187 -23.764  1.00  0.270          H  
ATOM   2383 2HG1 VAL A 152      44.889 -43.455 -22.661  1.00  0.270          H  
ATOM   2384 3HG1 VAL A 152      43.838 -44.765 -22.083  1.00  0.270          H  
ATOM   2385 1HG2 VAL A 152      41.236 -43.787 -23.460  1.00  0.270          H  
ATOM   2386 2HG2 VAL A 152      41.329 -44.346 -21.772  1.00  0.270          H  
ATOM   2387 3HG2 VAL A 152      40.661 -42.754 -22.140  1.00  0.270          H  
ATOM   2388  N   GLN A 153      44.872 -40.768 -21.120  1.00  0.140          N  
ATOM   2389  CA  GLN A 153      46.223 -40.229 -21.008  1.00  0.140          C  
ATOM   2390  C   GLN A 153      46.618 -40.043 -19.539  1.00  0.150          C  
ATOM   2391  O   GLN A 153      47.773 -40.285 -19.172  1.00  0.150          O  
ATOM   2392  CB  GLN A 153      46.313 -38.894 -21.757  1.00  0.200          C  
ATOM   2393  CG  GLN A 153      47.697 -38.311 -21.859  1.00  0.200          C  
ATOM   2394  CD  GLN A 153      48.616 -39.161 -22.672  1.00  0.200          C  
ATOM   2395  OE1 GLN A 153      48.325 -39.485 -23.830  1.00  0.200          O  
ATOM   2396  NE2 GLN A 153      49.718 -39.544 -22.073  1.00  0.200          N  
ATOM   2397  H   GLN A 153      44.163 -40.227 -21.622  1.00  0.170          H  
ATOM   2398  HA  GLN A 153      46.913 -40.940 -21.462  1.00  0.170          H  
ATOM   2399 1HB  GLN A 153      45.913 -39.017 -22.765  1.00  0.240          H  
ATOM   2400 2HB  GLN A 153      45.686 -38.159 -21.253  1.00  0.240          H  
ATOM   2401 1HG  GLN A 153      47.627 -37.352 -22.343  1.00  0.240          H  
ATOM   2402 2HG  GLN A 153      48.118 -38.209 -20.868  1.00  0.240          H  
ATOM   2403 1HE2 GLN A 153      50.393 -40.147 -22.554  1.00  0.240          H  
ATOM   2404 2HE2 GLN A 153      49.897 -39.266 -21.129  1.00  0.240          H  
ATOM   2405  N   LEU A 154      45.662 -39.627 -18.701  1.00  0.150          N  
ATOM   2406  CA  LEU A 154      45.899 -39.473 -17.272  1.00  0.150          C  
ATOM   2407  C   LEU A 154      46.262 -40.797 -16.642  1.00  0.150          C  
ATOM   2408  O   LEU A 154      47.211 -40.845 -15.861  1.00  0.130          O  
ATOM   2409  CB  LEU A 154      44.660 -38.865 -16.588  1.00  0.210          C  
ATOM   2410  CG  LEU A 154      44.446 -37.371 -16.821  1.00  0.210          C  
ATOM   2411  CD1 LEU A 154      43.062 -36.960 -16.478  1.00  0.210          C  
ATOM   2412  CD2 LEU A 154      45.372 -36.616 -15.863  1.00  0.210          C  
ATOM   2413  H   LEU A 154      44.749 -39.380 -19.090  1.00  0.180          H  
ATOM   2414  HA  LEU A 154      46.743 -38.802 -17.145  1.00  0.180          H  
ATOM   2415 1HB  LEU A 154      43.785 -39.383 -16.953  1.00  0.250          H  
ATOM   2416 2HB  LEU A 154      44.735 -39.037 -15.517  1.00  0.250          H  
ATOM   2417  HG  LEU A 154      44.653 -37.131 -17.858  1.00  0.250          H  
ATOM   2418 1HD1 LEU A 154      42.952 -35.917 -16.630  1.00  0.250          H  
ATOM   2419 2HD1 LEU A 154      42.382 -37.459 -17.103  1.00  0.250          H  
ATOM   2420 3HD1 LEU A 154      42.869 -37.202 -15.457  1.00  0.250          H  
ATOM   2421 1HD2 LEU A 154      45.254 -35.576 -16.000  1.00  0.250          H  
ATOM   2422 2HD2 LEU A 154      45.111 -36.864 -14.839  1.00  0.250          H  
ATOM   2423 3HD2 LEU A 154      46.397 -36.881 -16.045  1.00  0.250          H  
ATOM   2424  N   LYS A 155      45.565 -41.882 -17.014  1.00  0.150          N  
ATOM   2425  CA  LYS A 155      45.904 -43.197 -16.479  1.00  0.150          C  
ATOM   2426  C   LYS A 155      47.327 -43.576 -16.871  1.00  0.150          C  
ATOM   2427  O   LYS A 155      48.084 -44.075 -16.036  1.00  0.150          O  
ATOM   2428  CB  LYS A 155      44.940 -44.278 -16.979  1.00  0.210          C  
ATOM   2429  CG  LYS A 155      45.219 -45.722 -16.438  1.00  0.210          C  
ATOM   2430  CD  LYS A 155      44.972 -45.831 -14.921  1.00  0.210          C  
ATOM   2431  CE  LYS A 155      44.878 -47.302 -14.437  1.00  0.210          C  
ATOM   2432  NZ  LYS A 155      46.214 -48.012 -14.393  1.00  0.210          N  
ATOM   2433  H   LYS A 155      44.742 -41.763 -17.619  1.00  0.180          H  
ATOM   2434  HA  LYS A 155      45.853 -43.148 -15.392  1.00  0.180          H  
ATOM   2435 1HB  LYS A 155      43.920 -44.000 -16.712  1.00  0.250          H  
ATOM   2436 2HB  LYS A 155      44.985 -44.319 -18.067  1.00  0.250          H  
ATOM   2437 1HG  LYS A 155      44.567 -46.425 -16.954  1.00  0.250          H  
ATOM   2438 2HG  LYS A 155      46.256 -46.003 -16.645  1.00  0.250          H  
ATOM   2439 1HD  LYS A 155      45.814 -45.364 -14.393  1.00  0.250          H  
ATOM   2440 2HD  LYS A 155      44.060 -45.304 -14.650  1.00  0.250          H  
ATOM   2441 1HE  LYS A 155      44.443 -47.316 -13.440  1.00  0.250          H  
ATOM   2442 2HE  LYS A 155      44.221 -47.843 -15.116  1.00  0.250          H  
ATOM   2443 1HZ  LYS A 155      46.093 -48.952 -14.076  1.00  0.250          H  
ATOM   2444 2HZ  LYS A 155      46.706 -48.038 -15.291  1.00  0.250          H  
ATOM   2445 3HZ  LYS A 155      46.869 -47.542 -13.761  1.00  0.250          H  
ATOM   2446  N   VAL A 156      47.711 -43.300 -18.122  1.00  0.150          N  
ATOM   2447  CA  VAL A 156      49.056 -43.645 -18.566  1.00  0.150          C  
ATOM   2448  C   VAL A 156      50.092 -42.920 -17.715  1.00  0.150          C  
ATOM   2449  O   VAL A 156      51.065 -43.536 -17.256  1.00  0.150          O  
ATOM   2450  CB  VAL A 156      49.253 -43.271 -20.055  1.00  0.210          C  
ATOM   2451  CG1 VAL A 156      50.724 -43.426 -20.469  1.00  0.210          C  
ATOM   2452  CG2 VAL A 156      48.361 -44.153 -20.916  1.00  0.210          C  
ATOM   2453  H   VAL A 156      47.017 -42.911 -18.771  1.00  0.180          H  
ATOM   2454  HA  VAL A 156      49.193 -44.719 -18.449  1.00  0.180          H  
ATOM   2455  HB  VAL A 156      48.981 -42.229 -20.201  1.00  0.250          H  
ATOM   2456 1HG1 VAL A 156      50.830 -43.146 -21.519  1.00  0.250          H  
ATOM   2457 2HG1 VAL A 156      51.363 -42.778 -19.870  1.00  0.250          H  
ATOM   2458 3HG1 VAL A 156      51.036 -44.460 -20.336  1.00  0.250          H  
ATOM   2459 1HG2 VAL A 156      48.482 -43.881 -21.965  1.00  0.250          H  
ATOM   2460 2HG2 VAL A 156      48.640 -45.196 -20.775  1.00  0.250          H  
ATOM   2461 3HG2 VAL A 156      47.327 -44.020 -20.630  1.00  0.250          H  
ATOM   2462  N   VAL A 157      49.876 -41.626 -17.493  1.00  0.150          N  
ATOM   2463  CA  VAL A 157      50.773 -40.838 -16.672  1.00  0.140          C  
ATOM   2464  C   VAL A 157      50.803 -41.313 -15.222  1.00  0.150          C  
ATOM   2465  O   VAL A 157      51.892 -41.406 -14.655  1.00  0.150          O  
ATOM   2466  CB  VAL A 157      50.436 -39.335 -16.792  1.00  0.200          C  
ATOM   2467  CG1 VAL A 157      51.202 -38.500 -15.751  1.00  0.200          C  
ATOM   2468  CG2 VAL A 157      50.847 -38.877 -18.219  1.00  0.200          C  
ATOM   2469  H   VAL A 157      49.060 -41.185 -17.931  1.00  0.180          H  
ATOM   2470  HA  VAL A 157      51.775 -40.962 -17.077  1.00  0.170          H  
ATOM   2471  HB  VAL A 157      49.362 -39.183 -16.638  1.00  0.240          H  
ATOM   2472 1HG1 VAL A 157      50.959 -37.447 -15.875  1.00  0.240          H  
ATOM   2473 2HG1 VAL A 157      50.911 -38.812 -14.758  1.00  0.240          H  
ATOM   2474 3HG1 VAL A 157      52.262 -38.640 -15.874  1.00  0.240          H  
ATOM   2475 1HG2 VAL A 157      50.628 -37.832 -18.350  1.00  0.240          H  
ATOM   2476 2HG2 VAL A 157      51.915 -39.037 -18.357  1.00  0.240          H  
ATOM   2477 3HG2 VAL A 157      50.297 -39.457 -18.959  1.00  0.240          H  
ATOM   2478  N   GLU A 158      49.647 -41.587 -14.602  1.00  0.140          N  
ATOM   2479  CA  GLU A 158      49.658 -42.043 -13.215  1.00  0.150          C  
ATOM   2480  C   GLU A 158      50.454 -43.329 -13.075  1.00  0.160          C  
ATOM   2481  O   GLU A 158      51.256 -43.465 -12.142  1.00  0.180          O  
ATOM   2482  CB  GLU A 158      48.251 -42.299 -12.678  1.00  0.210          C  
ATOM   2483  CG  GLU A 158      48.199 -42.646 -11.161  1.00  0.210          C  
ATOM   2484  CD  GLU A 158      46.796 -42.848 -10.649  1.00  0.210          C  
ATOM   2485  OE1 GLU A 158      45.887 -42.801 -11.439  1.00  0.210          O  
ATOM   2486  OE2 GLU A 158      46.626 -43.039  -9.464  1.00  0.210          O  
ATOM   2487  H   GLU A 158      48.759 -41.465 -15.096  1.00  0.170          H  
ATOM   2488  HA  GLU A 158      50.132 -41.276 -12.605  1.00  0.180          H  
ATOM   2489 1HB  GLU A 158      47.634 -41.458 -12.870  1.00  0.250          H  
ATOM   2490 2HB  GLU A 158      47.814 -43.140 -13.224  1.00  0.250          H  
ATOM   2491 1HG  GLU A 158      48.768 -43.559 -10.983  1.00  0.250          H  
ATOM   2492 2HG  GLU A 158      48.675 -41.840 -10.600  1.00  0.250          H  
ATOM   2493  N   ASP A 159      50.251 -44.277 -14.005  1.00  0.150          N  
ATOM   2494  CA  ASP A 159      50.978 -45.529 -13.933  1.00  0.160          C  
ATOM   2495  C   ASP A 159      52.467 -45.286 -14.104  1.00  0.150          C  
ATOM   2496  O   ASP A 159      53.268 -45.874 -13.376  1.00  0.150          O  
ATOM   2497  CB  ASP A 159      50.498 -46.510 -15.011  1.00  0.220          C  
ATOM   2498  CG  ASP A 159      49.101 -47.112 -14.752  1.00  0.220          C  
ATOM   2499  OD1 ASP A 159      48.587 -47.016 -13.656  1.00  0.220          O  
ATOM   2500  OD2 ASP A 159      48.520 -47.684 -15.660  1.00  0.220          O  
ATOM   2501  H   ASP A 159      49.555 -44.132 -14.747  1.00  0.180          H  
ATOM   2502  HA  ASP A 159      50.808 -45.972 -12.952  1.00  0.190          H  
ATOM   2503 1HB  ASP A 159      50.464 -45.981 -15.970  1.00  0.260          H  
ATOM   2504 2HB  ASP A 159      51.218 -47.318 -15.111  1.00  0.260          H  
ATOM   2505  N   GLY A 160      52.845 -44.394 -15.033  1.00  0.140          N  
ATOM   2506  CA  GLY A 160      54.248 -44.076 -15.276  1.00  0.130          C  
ATOM   2507  C   GLY A 160      54.918 -43.474 -14.042  1.00  0.100          C  
ATOM   2508  O   GLY A 160      56.057 -43.829 -13.714  1.00  0.060          O  
ATOM   2509  H   GLY A 160      52.136 -43.962 -15.638  1.00  0.170          H  
ATOM   2510 1HA  GLY A 160      54.772 -44.981 -15.573  1.00  0.160          H  
ATOM   2511 2HA  GLY A 160      54.307 -43.391 -16.110  1.00  0.160          H  
ATOM   2512  N   ILE A 161      54.209 -42.588 -13.347  1.00  0.130          N  
ATOM   2513  CA  ILE A 161      54.720 -41.982 -12.131  1.00  0.110          C  
ATOM   2514  C   ILE A 161      54.955 -43.063 -11.077  1.00  0.120          C  
ATOM   2515  O   ILE A 161      56.018 -43.111 -10.456  1.00  0.140          O  
ATOM   2516  CB  ILE A 161      53.758 -40.862 -11.649  1.00  0.160          C  
ATOM   2517  CG1 ILE A 161      53.833 -39.670 -12.659  1.00  0.160          C  
ATOM   2518  CG2 ILE A 161      54.037 -40.433 -10.210  1.00  0.160          C  
ATOM   2519  CD1 ILE A 161      52.747 -38.634 -12.509  1.00  0.160          C  
ATOM   2520  H   ILE A 161      53.295 -42.299 -13.718  1.00  0.160          H  
ATOM   2521  HA  ILE A 161      55.679 -41.519 -12.356  1.00  0.130          H  
ATOM   2522  HB  ILE A 161      52.736 -41.247 -11.703  1.00  0.190          H  
ATOM   2523 1HG1 ILE A 161      54.795 -39.176 -12.536  1.00  0.190          H  
ATOM   2524 2HG1 ILE A 161      53.777 -40.069 -13.668  1.00  0.190          H  
ATOM   2525 1HG2 ILE A 161      53.331 -39.673  -9.899  1.00  0.190          H  
ATOM   2526 2HG2 ILE A 161      53.924 -41.292  -9.562  1.00  0.190          H  
ATOM   2527 3HG2 ILE A 161      55.033 -40.043 -10.127  1.00  0.190          H  
ATOM   2528 1HD1 ILE A 161      52.886 -37.854 -13.258  1.00  0.190          H  
ATOM   2529 2HD1 ILE A 161      51.779 -39.109 -12.650  1.00  0.190          H  
ATOM   2530 3HD1 ILE A 161      52.779 -38.196 -11.543  1.00  0.190          H  
ATOM   2531  N   LEU A 162      53.993 -43.953 -10.882  1.00  0.160          N  
ATOM   2532  CA  LEU A 162      54.188 -45.004  -9.900  1.00  0.190          C  
ATOM   2533  C   LEU A 162      55.347 -45.946 -10.312  1.00  0.180          C  
ATOM   2534  O   LEU A 162      56.120 -46.391  -9.452  1.00  0.230          O  
ATOM   2535  CB  LEU A 162      52.854 -45.725  -9.697  1.00  0.250          C  
ATOM   2536  CG  LEU A 162      51.716 -44.828  -9.019  1.00  0.250          C  
ATOM   2537  CD1 LEU A 162      50.396 -45.576  -9.064  1.00  0.250          C  
ATOM   2538  CD2 LEU A 162      52.079 -44.458  -7.552  1.00  0.250          C  
ATOM   2539  H   LEU A 162      53.110 -43.880 -11.403  1.00  0.190          H  
ATOM   2540  HA  LEU A 162      54.481 -44.541  -8.967  1.00  0.230          H  
ATOM   2541 1HB  LEU A 162      52.487 -46.042 -10.679  1.00  0.300          H  
ATOM   2542 2HB  LEU A 162      53.015 -46.607  -9.083  1.00  0.300          H  
ATOM   2543  HG  LEU A 162      51.596 -43.909  -9.597  1.00  0.300          H  
ATOM   2544 1HD1 LEU A 162      49.612 -44.954  -8.633  1.00  0.300          H  
ATOM   2545 2HD1 LEU A 162      50.144 -45.800 -10.104  1.00  0.300          H  
ATOM   2546 3HD1 LEU A 162      50.477 -46.501  -8.501  1.00  0.300          H  
ATOM   2547 1HD2 LEU A 162      51.275 -43.846  -7.133  1.00  0.300          H  
ATOM   2548 2HD2 LEU A 162      52.187 -45.368  -6.963  1.00  0.300          H  
ATOM   2549 3HD2 LEU A 162      53.001 -43.891  -7.511  1.00  0.300          H  
ATOM   2550  N   LYS A 163      55.496 -46.231 -11.617  1.00  0.140          N  
ATOM   2551  CA  LYS A 163      56.608 -47.060 -12.082  1.00  0.110          C  
ATOM   2552  C   LYS A 163      57.952 -46.415 -11.738  1.00  0.100          C  
ATOM   2553  O   LYS A 163      58.889 -47.119 -11.360  1.00  0.190          O  
ATOM   2554  CB  LYS A 163      56.516 -47.334 -13.581  1.00  0.170          C  
ATOM   2555  CG  LYS A 163      55.419 -48.310 -13.993  1.00  0.170          C  
ATOM   2556  CD  LYS A 163      55.360 -48.444 -15.506  1.00  0.170          C  
ATOM   2557  CE  LYS A 163      54.299 -49.431 -15.953  1.00  0.170          C  
ATOM   2558  NZ  LYS A 163      54.199 -49.489 -17.440  1.00  0.170          N  
ATOM   2559  H   LYS A 163      54.801 -45.892 -12.288  1.00  0.170          H  
ATOM   2560  HA  LYS A 163      56.559 -48.016 -11.564  1.00  0.130          H  
ATOM   2561 1HB  LYS A 163      56.336 -46.399 -14.102  1.00  0.200          H  
ATOM   2562 2HB  LYS A 163      57.466 -47.729 -13.937  1.00  0.200          H  
ATOM   2563 1HG  LYS A 163      55.636 -49.286 -13.561  1.00  0.200          H  
ATOM   2564 2HG  LYS A 163      54.463 -47.978 -13.615  1.00  0.200          H  
ATOM   2565 1HD  LYS A 163      55.143 -47.470 -15.943  1.00  0.200          H  
ATOM   2566 2HD  LYS A 163      56.328 -48.778 -15.875  1.00  0.200          H  
ATOM   2567 1HE  LYS A 163      54.561 -50.419 -15.579  1.00  0.200          H  
ATOM   2568 2HE  LYS A 163      53.331 -49.141 -15.541  1.00  0.200          H  
ATOM   2569 1HZ  LYS A 163      53.495 -50.162 -17.711  1.00  0.200          H  
ATOM   2570 2HZ  LYS A 163      53.946 -48.577 -17.792  1.00  0.200          H  
ATOM   2571 3HZ  LYS A 163      55.094 -49.756 -17.826  1.00  0.200          H  
ATOM   2572  N   LEU A 164      58.066 -45.081 -11.861  1.00  0.080          N  
ATOM   2573  CA  LEU A 164      59.319 -44.437 -11.461  1.00  0.160          C  
ATOM   2574  C   LEU A 164      59.578 -44.634  -9.982  1.00  0.200          C  
ATOM   2575  O   LEU A 164      60.703 -44.931  -9.577  1.00  0.240          O  
ATOM   2576  CB  LEU A 164      59.308 -42.917 -11.692  1.00  0.190          C  
ATOM   2577  CG  LEU A 164      59.381 -42.405 -13.090  1.00  0.190          C  
ATOM   2578  CD1 LEU A 164      59.144 -40.933 -13.091  1.00  0.190          C  
ATOM   2579  CD2 LEU A 164      60.728 -42.630 -13.628  1.00  0.190          C  
ATOM   2580  H   LEU A 164      57.293 -44.545 -12.272  1.00  0.100          H  
ATOM   2581  HA  LEU A 164      60.133 -44.901 -12.009  1.00  0.190          H  
ATOM   2582 1HB  LEU A 164      58.387 -42.528 -11.268  1.00  0.230          H  
ATOM   2583 2HB  LEU A 164      60.144 -42.487 -11.147  1.00  0.230          H  
ATOM   2584  HG  LEU A 164      58.632 -42.900 -13.709  1.00  0.230          H  
ATOM   2585 1HD1 LEU A 164      59.229 -40.571 -14.103  1.00  0.230          H  
ATOM   2586 2HD1 LEU A 164      58.148 -40.726 -12.702  1.00  0.230          H  
ATOM   2587 3HD1 LEU A 164      59.893 -40.439 -12.472  1.00  0.230          H  
ATOM   2588 1HD2 LEU A 164      60.739 -42.249 -14.585  1.00  0.230          H  
ATOM   2589 2HD2 LEU A 164      61.461 -42.106 -13.023  1.00  0.230          H  
ATOM   2590 3HD2 LEU A 164      60.970 -43.672 -13.655  1.00  0.230          H  
ATOM   2591  N   ARG A 165      58.523 -44.524  -9.169  1.00  0.240          N  
ATOM   2592  CA  ARG A 165      58.646 -44.643  -7.712  1.00  0.300          C  
ATOM   2593  C   ARG A 165      59.255 -45.949  -7.313  1.00  0.270          C  
ATOM   2594  O   ARG A 165      60.087 -46.017  -6.408  1.00  0.340          O  
ATOM   2595  CB  ARG A 165      57.279 -44.597  -7.041  1.00  0.400          C  
ATOM   2596  CG  ARG A 165      57.268 -44.512  -5.522  1.00  0.400          C  
ATOM   2597  CD  ARG A 165      55.880 -44.365  -5.048  1.00  0.400          C  
ATOM   2598  NE  ARG A 165      55.776 -44.161  -3.604  1.00  0.400          N  
ATOM   2599  CZ  ARG A 165      54.630 -44.165  -2.914  1.00  0.400          C  
ATOM   2600  NH1 ARG A 165      53.459 -44.360  -3.505  1.00  0.400          N  
ATOM   2601  NH2 ARG A 165      54.713 -43.976  -1.629  1.00  0.400          N  
ATOM   2602  H   ARG A 165      57.621 -44.259  -9.586  1.00  0.290          H  
ATOM   2603  HA  ARG A 165      59.289 -43.858  -7.335  1.00  0.360          H  
ATOM   2604 1HB  ARG A 165      56.659 -43.848  -7.462  1.00  0.480          H  
ATOM   2605 2HB  ARG A 165      56.782 -45.537  -7.250  1.00  0.480          H  
ATOM   2606 1HG  ARG A 165      57.672 -45.435  -5.101  1.00  0.480          H  
ATOM   2607 2HG  ARG A 165      57.860 -43.671  -5.175  1.00  0.480          H  
ATOM   2608 1HD  ARG A 165      55.411 -43.528  -5.550  1.00  0.480          H  
ATOM   2609 2HD  ARG A 165      55.344 -45.279  -5.300  1.00  0.480          H  
ATOM   2610  HE  ARG A 165      56.624 -43.965  -3.034  1.00  0.480          H  
ATOM   2611 1HH1 ARG A 165      53.408 -44.506  -4.500  1.00  0.480          H  
ATOM   2612 2HH1 ARG A 165      52.609 -44.359  -2.958  1.00  0.480          H  
ATOM   2613 1HH2 ARG A 165      55.654 -43.844  -1.227  1.00  0.480          H  
ATOM   2614 2HH2 ARG A 165      53.893 -43.975  -1.049  1.00  0.480          H  
ATOM   2615  N   ASN A 166      58.863 -46.986  -8.020  1.00  0.180          N  
ATOM   2616  CA  ASN A 166      59.313 -48.316  -7.705  1.00  0.160          C  
ATOM   2617  C   ASN A 166      60.567 -48.758  -8.453  1.00  0.140          C  
ATOM   2618  O   ASN A 166      60.933 -49.935  -8.389  1.00  0.190          O  
ATOM   2619  CB  ASN A 166      58.175 -49.279  -7.944  1.00  0.230          C  
ATOM   2620  CG  ASN A 166      57.059 -49.086  -6.950  1.00  0.230          C  
ATOM   2621  OD1 ASN A 166      57.286 -48.787  -5.769  1.00  0.230          O  
ATOM   2622  ND2 ASN A 166      55.846 -49.249  -7.408  1.00  0.230          N  
ATOM   2623  H   ASN A 166      58.152 -46.834  -8.745  1.00  0.220          H  
ATOM   2624  HA  ASN A 166      59.562 -48.339  -6.644  1.00  0.190          H  
ATOM   2625 1HB  ASN A 166      57.781 -49.119  -8.953  1.00  0.280          H  
ATOM   2626 2HB  ASN A 166      58.534 -50.304  -7.885  1.00  0.280          H  
ATOM   2627 1HD2 ASN A 166      55.062 -49.135  -6.798  1.00  0.280          H  
ATOM   2628 2HD2 ASN A 166      55.700 -49.485  -8.369  1.00  0.280          H  
ATOM   2629  N   ALA A 167      61.234 -47.860  -9.183  1.00  0.110          N  
ATOM   2630  CA  ALA A 167      62.439 -48.293  -9.864  1.00  0.090          C  
ATOM   2631  C   ALA A 167      63.424 -48.771  -8.812  1.00  0.120          C  
ATOM   2632  O   ALA A 167      63.618 -48.107  -7.799  1.00  0.210          O  
ATOM   2633  CB  ALA A 167      63.044 -47.167 -10.683  1.00  0.130          C  
ATOM   2634  H   ALA A 167      60.926 -46.885  -9.240  1.00  0.130          H  
ATOM   2635  HA  ALA A 167      62.190 -49.128 -10.520  1.00  0.110          H  
ATOM   2636 1HB  ALA A 167      63.948 -47.516 -11.181  1.00  0.160          H  
ATOM   2637 2HB  ALA A 167      62.319 -46.828 -11.426  1.00  0.160          H  
ATOM   2638 3HB  ALA A 167      63.285 -46.352 -10.010  1.00  0.160          H  
ATOM   2639  N   GLY A 168      64.096 -49.891  -9.070  1.00  0.060          N  
ATOM   2640  CA  GLY A 168      65.093 -50.420  -8.139  1.00  0.080          C  
ATOM   2641  C   GLY A 168      66.517 -50.215  -8.636  1.00  0.090          C  
ATOM   2642  O   GLY A 168      67.467 -50.774  -8.085  1.00  0.100          O  
ATOM   2643  H   GLY A 168      63.880 -50.413  -9.909  1.00  0.070          H  
ATOM   2644 1HA  GLY A 168      64.972 -49.942  -7.167  1.00  0.100          H  
ATOM   2645 2HA  GLY A 168      64.912 -51.483  -7.989  1.00  0.100          H  
ATOM   2646  N   ASN A 169      66.650 -49.452  -9.706  1.00  0.080          N  
ATOM   2647  CA  ASN A 169      67.932 -49.225 -10.348  1.00  0.080          C  
ATOM   2648  C   ASN A 169      67.903 -47.953 -11.163  1.00  0.080          C  
ATOM   2649  O   ASN A 169      66.872 -47.624 -11.759  1.00  0.080          O  
ATOM   2650  CB  ASN A 169      68.305 -50.401 -11.236  1.00  0.110          C  
ATOM   2651  CG  ASN A 169      69.770 -50.405 -11.636  1.00  0.110          C  
ATOM   2652  OD1 ASN A 169      70.249 -49.668 -12.525  1.00  0.110          O  
ATOM   2653  ND2 ASN A 169      70.514 -51.251 -10.968  1.00  0.110          N  
ATOM   2654  H   ASN A 169      65.815 -49.017 -10.070  1.00  0.100          H  
ATOM   2655  HA  ASN A 169      68.695 -49.104  -9.575  1.00  0.100          H  
ATOM   2656 1HB  ASN A 169      68.086 -51.334 -10.715  1.00  0.130          H  
ATOM   2657 2HB  ASN A 169      67.692 -50.384 -12.139  1.00  0.130          H  
ATOM   2658 1HD2 ASN A 169      71.493 -51.324 -11.164  1.00  0.130          H  
ATOM   2659 2HD2 ASN A 169      70.103 -51.830 -10.259  1.00  0.130          H  
ATOM   2660  N   GLU A 170      69.043 -47.269 -11.225  1.00  0.080          N  
ATOM   2661  CA  GLU A 170      69.177 -46.061 -12.021  1.00  0.080          C  
ATOM   2662  C   GLU A 170      68.904 -46.294 -13.502  1.00  0.080          C  
ATOM   2663  O   GLU A 170      68.387 -45.402 -14.178  1.00  0.080          O  
ATOM   2664  CB  GLU A 170      70.579 -45.470 -11.863  1.00  0.110          C  
ATOM   2665  CG  GLU A 170      70.853 -44.805 -10.520  1.00  0.110          C  
ATOM   2666  CD  GLU A 170      72.304 -44.341 -10.368  1.00  0.110          C  
ATOM   2667  OE1 GLU A 170      73.180 -45.143 -10.589  1.00  0.110          O  
ATOM   2668  OE2 GLU A 170      72.525 -43.164 -10.098  1.00  0.110          O  
ATOM   2669  H   GLU A 170      69.846 -47.599 -10.703  1.00  0.100          H  
ATOM   2670  HA  GLU A 170      68.457 -45.332 -11.651  1.00  0.100          H  
ATOM   2671 1HB  GLU A 170      71.318 -46.259 -12.002  1.00  0.130          H  
ATOM   2672 2HB  GLU A 170      70.747 -44.727 -12.642  1.00  0.130          H  
ATOM   2673 1HG  GLU A 170      70.197 -43.950 -10.427  1.00  0.130          H  
ATOM   2674 2HG  GLU A 170      70.608 -45.499  -9.717  1.00  0.130          H  
ATOM   2675  N   GLN A 171      69.271 -47.463 -14.040  1.00  0.080          N  
ATOM   2676  CA  GLN A 171      69.042 -47.678 -15.463  1.00  0.080          C  
ATOM   2677  C   GLN A 171      67.552 -47.726 -15.760  1.00  0.070          C  
ATOM   2678  O   GLN A 171      67.087 -47.127 -16.735  1.00  0.070          O  
ATOM   2679  CB  GLN A 171      69.688 -48.984 -15.932  1.00  0.110          C  
ATOM   2680  CG  GLN A 171      69.621 -49.221 -17.446  1.00  0.110          C  
ATOM   2681  CD  GLN A 171      70.419 -48.196 -18.237  1.00  0.110          C  
ATOM   2682  OE1 GLN A 171      71.614 -48.019 -17.991  1.00  0.110          O  
ATOM   2683  NE2 GLN A 171      69.777 -47.521 -19.177  1.00  0.110          N  
ATOM   2684  H   GLN A 171      69.702 -48.192 -13.472  1.00  0.100          H  
ATOM   2685  HA  GLN A 171      69.477 -46.844 -16.013  1.00  0.100          H  
ATOM   2686 1HB  GLN A 171      70.734 -48.999 -15.628  1.00  0.130          H  
ATOM   2687 2HB  GLN A 171      69.195 -49.825 -15.440  1.00  0.130          H  
ATOM   2688 1HG  GLN A 171      70.025 -50.207 -17.662  1.00  0.130          H  
ATOM   2689 2HG  GLN A 171      68.583 -49.168 -17.772  1.00  0.130          H  
ATOM   2690 1HE2 GLN A 171      70.265 -46.838 -19.726  1.00  0.130          H  
ATOM   2691 2HE2 GLN A 171      68.802 -47.689 -19.337  1.00  0.130          H  
ATOM   2692  N   ASP A 172      66.793 -48.379 -14.881  1.00  0.070          N  
ATOM   2693  CA  ASP A 172      65.358 -48.506 -15.066  1.00  0.060          C  
ATOM   2694  C   ASP A 172      64.665 -47.192 -14.770  1.00  0.050          C  
ATOM   2695  O   ASP A 172      63.681 -46.842 -15.427  1.00  0.070          O  
ATOM   2696  CB  ASP A 172      64.790 -49.591 -14.161  1.00  0.090          C  
ATOM   2697  CG  ASP A 172      65.199 -51.014 -14.562  1.00  0.090          C  
ATOM   2698  OD1 ASP A 172      65.645 -51.232 -15.664  1.00  0.090          O  
ATOM   2699  OD2 ASP A 172      65.049 -51.877 -13.739  1.00  0.090          O  
ATOM   2700  H   ASP A 172      67.241 -48.853 -14.108  1.00  0.080          H  
ATOM   2701  HA  ASP A 172      65.164 -48.775 -16.104  1.00  0.070          H  
ATOM   2702 1HB  ASP A 172      65.130 -49.409 -13.139  1.00  0.110          H  
ATOM   2703 2HB  ASP A 172      63.703 -49.527 -14.157  1.00  0.110          H  
ATOM   2704  N   LEU A 173      65.169 -46.456 -13.774  1.00  0.080          N  
ATOM   2705  CA  LEU A 173      64.575 -45.184 -13.411  1.00  0.090          C  
ATOM   2706  C   LEU A 173      64.727 -44.249 -14.608  1.00  0.080          C  
ATOM   2707  O   LEU A 173      63.783 -43.547 -14.980  1.00  0.080          O  
ATOM   2708  CB  LEU A 173      65.278 -44.582 -12.179  1.00  0.120          C  
ATOM   2709  CG  LEU A 173      64.721 -43.236 -11.636  1.00  0.120          C  
ATOM   2710  CD1 LEU A 173      63.293 -43.391 -11.124  1.00  0.120          C  
ATOM   2711  CD2 LEU A 173      65.633 -42.707 -10.557  1.00  0.120          C  
ATOM   2712  H   LEU A 173      65.966 -46.806 -13.237  1.00  0.100          H  
ATOM   2713  HA  LEU A 173      63.519 -45.338 -13.213  1.00  0.110          H  
ATOM   2714 1HB  LEU A 173      65.260 -45.313 -11.374  1.00  0.150          H  
ATOM   2715 2HB  LEU A 173      66.317 -44.410 -12.447  1.00  0.150          H  
ATOM   2716  HG  LEU A 173      64.686 -42.552 -12.434  1.00  0.150          H  
ATOM   2717 1HD1 LEU A 173      62.924 -42.423 -10.783  1.00  0.150          H  
ATOM   2718 2HD1 LEU A 173      62.650 -43.757 -11.900  1.00  0.150          H  
ATOM   2719 3HD1 LEU A 173      63.278 -44.088 -10.298  1.00  0.150          H  
ATOM   2720 1HD2 LEU A 173      65.254 -41.742 -10.211  1.00  0.150          H  
ATOM   2721 2HD2 LEU A 173      65.661 -43.407  -9.722  1.00  0.150          H  
ATOM   2722 3HD2 LEU A 173      66.636 -42.578 -10.964  1.00  0.150          H  
ATOM   2723  N   GLY A 174      65.929 -44.249 -15.207  1.00  0.070          N  
ATOM   2724  CA  GLY A 174      66.276 -43.450 -16.371  1.00  0.070          C  
ATOM   2725  C   GLY A 174      65.367 -43.757 -17.551  1.00  0.060          C  
ATOM   2726  O   GLY A 174      64.780 -42.845 -18.142  1.00  0.060          O  
ATOM   2727  H   GLY A 174      66.680 -44.823 -14.816  1.00  0.080          H  
ATOM   2728 1HA  GLY A 174      66.223 -42.392 -16.126  1.00  0.080          H  
ATOM   2729 2HA  GLY A 174      67.310 -43.664 -16.641  1.00  0.080          H  
ATOM   2730  N   ILE A 175      65.239 -45.042 -17.897  1.00  0.060          N  
ATOM   2731  CA  ILE A 175      64.400 -45.423 -19.022  1.00  0.060          C  
ATOM   2732  C   ILE A 175      62.945 -45.059 -18.780  1.00  0.060          C  
ATOM   2733  O   ILE A 175      62.292 -44.523 -19.682  1.00  0.070          O  
ATOM   2734  CB  ILE A 175      64.519 -46.929 -19.333  1.00  0.080          C  
ATOM   2735  CG1 ILE A 175      65.949 -47.218 -19.875  1.00  0.080          C  
ATOM   2736  CG2 ILE A 175      63.420 -47.347 -20.367  1.00  0.080          C  
ATOM   2737  CD1 ILE A 175      66.323 -48.692 -19.933  1.00  0.080          C  
ATOM   2738  H   ILE A 175      65.762 -45.758 -17.381  1.00  0.070          H  
ATOM   2739  HA  ILE A 175      64.738 -44.876 -19.897  1.00  0.070          H  
ATOM   2740  HB  ILE A 175      64.398 -47.501 -18.410  1.00  0.100          H  
ATOM   2741 1HG1 ILE A 175      66.030 -46.803 -20.878  1.00  0.100          H  
ATOM   2742 2HG1 ILE A 175      66.669 -46.710 -19.236  1.00  0.100          H  
ATOM   2743 1HG2 ILE A 175      63.500 -48.404 -20.589  1.00  0.100          H  
ATOM   2744 2HG2 ILE A 175      62.424 -47.158 -19.969  1.00  0.100          H  
ATOM   2745 3HG2 ILE A 175      63.551 -46.774 -21.287  1.00  0.100          H  
ATOM   2746 1HD1 ILE A 175      67.335 -48.797 -20.318  1.00  0.100          H  
ATOM   2747 2HD1 ILE A 175      66.272 -49.115 -18.924  1.00  0.100          H  
ATOM   2748 3HD1 ILE A 175      65.646 -49.230 -20.583  1.00  0.100          H  
ATOM   2749  N   GLN A 176      62.412 -45.361 -17.593  1.00  0.060          N  
ATOM   2750  CA  GLN A 176      61.025 -45.035 -17.333  1.00  0.050          C  
ATOM   2751  C   GLN A 176      60.795 -43.532 -17.381  1.00  0.060          C  
ATOM   2752  O   GLN A 176      59.757 -43.091 -17.875  1.00  0.050          O  
ATOM   2753  CB  GLN A 176      60.582 -45.611 -15.994  1.00  0.070          C  
ATOM   2754  CG  GLN A 176      59.106 -45.381 -15.658  1.00  0.070          C  
ATOM   2755  CD  GLN A 176      58.175 -46.077 -16.616  1.00  0.070          C  
ATOM   2756  OE1 GLN A 176      58.293 -47.288 -16.839  1.00  0.070          O  
ATOM   2757  NE2 GLN A 176      57.244 -45.321 -17.185  1.00  0.070          N  
ATOM   2758  H   GLN A 176      62.967 -45.825 -16.867  1.00  0.070          H  
ATOM   2759  HA  GLN A 176      60.421 -45.494 -18.113  1.00  0.060          H  
ATOM   2760 1HB  GLN A 176      60.753 -46.687 -16.000  1.00  0.090          H  
ATOM   2761 2HB  GLN A 176      61.207 -45.207 -15.210  1.00  0.090          H  
ATOM   2762 1HG  GLN A 176      58.920 -45.761 -14.659  1.00  0.090          H  
ATOM   2763 2HG  GLN A 176      58.885 -44.315 -15.689  1.00  0.090          H  
ATOM   2764 1HE2 GLN A 176      56.596 -45.721 -17.833  1.00  0.090          H  
ATOM   2765 2HE2 GLN A 176      57.199 -44.345 -16.960  1.00  0.090          H  
ATOM   2766  N   TYR A 177      61.748 -42.740 -16.887  1.00  0.070          N  
ATOM   2767  CA  TYR A 177      61.643 -41.292 -16.922  1.00  0.060          C  
ATOM   2768  C   TYR A 177      61.574 -40.794 -18.339  1.00  0.060          C  
ATOM   2769  O   TYR A 177      60.734 -39.950 -18.669  1.00  0.060          O  
ATOM   2770  CB  TYR A 177      62.788 -40.656 -16.178  1.00  0.090          C  
ATOM   2771  CG  TYR A 177      62.751 -39.173 -16.183  1.00  0.090          C  
ATOM   2772  CD1 TYR A 177      61.844 -38.510 -15.375  1.00  0.090          C  
ATOM   2773  CD2 TYR A 177      63.631 -38.464 -16.972  1.00  0.090          C  
ATOM   2774  CE1 TYR A 177      61.815 -37.139 -15.362  1.00  0.090          C  
ATOM   2775  CE2 TYR A 177      63.600 -37.092 -16.959  1.00  0.090          C  
ATOM   2776  CZ  TYR A 177      62.695 -36.428 -16.158  1.00  0.090          C  
ATOM   2777  OH  TYR A 177      62.667 -35.055 -16.150  1.00  0.090          O  
ATOM   2778  H   TYR A 177      62.564 -43.150 -16.421  1.00  0.080          H  
ATOM   2779  HA  TYR A 177      60.715 -40.999 -16.439  1.00  0.070          H  
ATOM   2780 1HB  TYR A 177      62.765 -41.003 -15.164  1.00  0.110          H  
ATOM   2781 2HB  TYR A 177      63.733 -40.980 -16.609  1.00  0.110          H  
ATOM   2782  HD1 TYR A 177      61.157 -39.075 -14.747  1.00  0.110          H  
ATOM   2783  HD2 TYR A 177      64.347 -38.992 -17.603  1.00  0.110          H  
ATOM   2784  HE1 TYR A 177      61.109 -36.619 -14.726  1.00  0.110          H  
ATOM   2785  HE2 TYR A 177      64.293 -36.528 -17.583  1.00  0.110          H  
ATOM   2786  HH  TYR A 177      63.337 -34.718 -16.751  1.00  0.110          H  
ATOM   2787  N   LYS A 178      62.490 -41.270 -19.183  1.00  0.060          N  
ATOM   2788  CA  LYS A 178      62.489 -40.847 -20.565  1.00  0.060          C  
ATOM   2789  C   LYS A 178      61.176 -41.221 -21.239  1.00  0.070          C  
ATOM   2790  O   LYS A 178      60.654 -40.440 -22.028  1.00  0.070          O  
ATOM   2791  CB  LYS A 178      63.674 -41.449 -21.312  1.00  0.080          C  
ATOM   2792  CG  LYS A 178      65.017 -40.844 -20.913  1.00  0.080          C  
ATOM   2793  CD  LYS A 178      66.174 -41.499 -21.654  1.00  0.080          C  
ATOM   2794  CE  LYS A 178      67.511 -40.890 -21.239  1.00  0.080          C  
ATOM   2795  NZ  LYS A 178      68.661 -41.533 -21.938  1.00  0.080          N  
ATOM   2796  H   LYS A 178      63.193 -41.937 -18.848  1.00  0.070          H  
ATOM   2797  HA  LYS A 178      62.579 -39.762 -20.592  1.00  0.070          H  
ATOM   2798 1HB  LYS A 178      63.717 -42.523 -21.105  1.00  0.100          H  
ATOM   2799 2HB  LYS A 178      63.537 -41.322 -22.383  1.00  0.100          H  
ATOM   2800 1HG  LYS A 178      65.006 -39.778 -21.137  1.00  0.100          H  
ATOM   2801 2HG  LYS A 178      65.160 -40.965 -19.841  1.00  0.100          H  
ATOM   2802 1HD  LYS A 178      66.185 -42.568 -21.427  1.00  0.100          H  
ATOM   2803 2HD  LYS A 178      66.041 -41.373 -22.727  1.00  0.100          H  
ATOM   2804 1HE  LYS A 178      67.505 -39.827 -21.472  1.00  0.100          H  
ATOM   2805 2HE  LYS A 178      67.637 -41.015 -20.162  1.00  0.100          H  
ATOM   2806 1HZ  LYS A 178      69.524 -41.102 -21.634  1.00  0.100          H  
ATOM   2807 2HZ  LYS A 178      68.683 -42.517 -21.718  1.00  0.100          H  
ATOM   2808 3HZ  LYS A 178      68.561 -41.414 -22.936  1.00  0.100          H  
ATOM   2809  N   ALA A 179      60.644 -42.417 -20.941  1.00  0.080          N  
ATOM   2810  CA  ALA A 179      59.362 -42.853 -21.484  1.00  0.100          C  
ATOM   2811  C   ALA A 179      58.199 -41.980 -20.987  1.00  0.110          C  
ATOM   2812  O   ALA A 179      57.300 -41.625 -21.754  1.00  0.170          O  
ATOM   2813  CB  ALA A 179      59.111 -44.304 -21.100  1.00  0.130          C  
ATOM   2814  H   ALA A 179      61.163 -43.055 -20.330  1.00  0.100          H  
ATOM   2815  HA  ALA A 179      59.411 -42.769 -22.569  1.00  0.120          H  
ATOM   2816 1HB  ALA A 179      58.170 -44.637 -21.532  1.00  0.160          H  
ATOM   2817 2HB  ALA A 179      59.927 -44.922 -21.472  1.00  0.160          H  
ATOM   2818 3HB  ALA A 179      59.062 -44.386 -20.017  1.00  0.160          H  
ATOM   2819  N   LEU A 180      58.229 -41.617 -19.700  1.00  0.080          N  
ATOM   2820  CA  LEU A 180      57.192 -40.801 -19.082  1.00  0.090          C  
ATOM   2821  C   LEU A 180      57.184 -39.358 -19.535  1.00  0.110          C  
ATOM   2822  O   LEU A 180      56.114 -38.799 -19.776  1.00  0.150          O  
ATOM   2823  CB  LEU A 180      57.315 -40.809 -17.545  1.00  0.120          C  
ATOM   2824  CG  LEU A 180      56.262 -39.927 -16.745  1.00  0.120          C  
ATOM   2825  CD1 LEU A 180      54.822 -40.372 -17.031  1.00  0.120          C  
ATOM   2826  CD2 LEU A 180      56.548 -40.013 -15.273  1.00  0.120          C  
ATOM   2827  H   LEU A 180      58.973 -41.986 -19.106  1.00  0.100          H  
ATOM   2828  HA  LEU A 180      56.240 -41.246 -19.355  1.00  0.110          H  
ATOM   2829 1HB  LEU A 180      57.235 -41.837 -17.197  1.00  0.150          H  
ATOM   2830 2HB  LEU A 180      58.314 -40.450 -17.287  1.00  0.150          H  
ATOM   2831  HG  LEU A 180      56.370 -38.897 -17.048  1.00  0.150          H  
ATOM   2832 1HD1 LEU A 180      54.141 -39.750 -16.469  1.00  0.150          H  
ATOM   2833 2HD1 LEU A 180      54.594 -40.279 -18.083  1.00  0.150          H  
ATOM   2834 3HD1 LEU A 180      54.696 -41.378 -16.732  1.00  0.150          H  
ATOM   2835 1HD2 LEU A 180      55.850 -39.385 -14.736  1.00  0.150          H  
ATOM   2836 2HD2 LEU A 180      56.458 -41.046 -14.928  1.00  0.150          H  
ATOM   2837 3HD2 LEU A 180      57.545 -39.654 -15.112  1.00  0.150          H  
ATOM   2838  N   LYS A 181      58.345 -38.718 -19.625  1.00  0.090          N  
ATOM   2839  CA  LYS A 181      58.368 -37.314 -20.001  1.00  0.090          C  
ATOM   2840  C   LYS A 181      57.405 -36.992 -21.173  1.00  0.080          C  
ATOM   2841  O   LYS A 181      56.593 -36.083 -21.000  1.00  0.100          O  
ATOM   2842  CB  LYS A 181      59.816 -36.815 -20.188  1.00  0.130          C  
ATOM   2843  CG  LYS A 181      59.962 -35.368 -20.707  1.00  0.130          C  
ATOM   2844  CD  LYS A 181      59.453 -34.333 -19.699  1.00  0.130          C  
ATOM   2845  CE  LYS A 181      59.926 -32.915 -20.053  1.00  0.130          C  
ATOM   2846  NZ  LYS A 181      59.370 -32.432 -21.357  1.00  0.130          N  
ATOM   2847  H   LYS A 181      59.217 -39.206 -19.398  1.00  0.110          H  
ATOM   2848  HA  LYS A 181      57.989 -36.758 -19.143  1.00  0.110          H  
ATOM   2849 1HB  LYS A 181      60.276 -36.804 -19.197  1.00  0.150          H  
ATOM   2850 2HB  LYS A 181      60.426 -37.497 -20.752  1.00  0.150          H  
ATOM   2851 1HG  LYS A 181      61.012 -35.172 -20.918  1.00  0.150          H  
ATOM   2852 2HG  LYS A 181      59.399 -35.260 -21.638  1.00  0.150          H  
ATOM   2853 1HD  LYS A 181      58.356 -34.333 -19.708  1.00  0.150          H  
ATOM   2854 2HD  LYS A 181      59.796 -34.588 -18.697  1.00  0.150          H  
ATOM   2855 1HE  LYS A 181      59.610 -32.234 -19.265  1.00  0.150          H  
ATOM   2856 2HE  LYS A 181      61.013 -32.910 -20.111  1.00  0.150          H  
ATOM   2857 1HZ  LYS A 181      59.694 -31.504 -21.551  1.00  0.150          H  
ATOM   2858 2HZ  LYS A 181      59.647 -33.041 -22.115  1.00  0.150          H  
ATOM   2859 3HZ  LYS A 181      58.336 -32.418 -21.318  1.00  0.150          H  
ATOM   2860  N   PRO A 182      57.481 -37.631 -22.375  1.00  0.070          N  
ATOM   2861  CA  PRO A 182      56.574 -37.412 -23.492  1.00  0.100          C  
ATOM   2862  C   PRO A 182      55.104 -37.668 -23.165  1.00  0.130          C  
ATOM   2863  O   PRO A 182      54.230 -37.071 -23.796  1.00  0.180          O  
ATOM   2864  CB  PRO A 182      57.050 -38.440 -24.523  1.00  0.150          C  
ATOM   2865  CG  PRO A 182      58.482 -38.668 -24.191  1.00  0.150          C  
ATOM   2866  CD  PRO A 182      58.555 -38.565 -22.695  1.00  0.150          C  
ATOM   2867  HA  PRO A 182      56.717 -36.387 -23.867  1.00  0.120          H  
ATOM   2868 1HB  PRO A 182      56.447 -39.363 -24.436  1.00  0.180          H  
ATOM   2869 2HB  PRO A 182      56.901 -38.051 -25.540  1.00  0.180          H  
ATOM   2870 1HG  PRO A 182      58.809 -39.661 -24.543  1.00  0.180          H  
ATOM   2871 2HG  PRO A 182      59.116 -37.925 -24.693  1.00  0.180          H  
ATOM   2872 1HD  PRO A 182      58.380 -39.521 -22.247  1.00  0.180          H  
ATOM   2873 2HD  PRO A 182      59.519 -38.186 -22.482  1.00  0.180          H  
ATOM   2874  N   GLU A 183      54.803 -38.522 -22.175  1.00  0.140          N  
ATOM   2875  CA  GLU A 183      53.413 -38.794 -21.871  1.00  0.150          C  
ATOM   2876  C   GLU A 183      52.896 -37.641 -21.048  1.00  0.140          C  
ATOM   2877  O   GLU A 183      51.754 -37.213 -21.222  1.00  0.160          O  
ATOM   2878  CB  GLU A 183      53.249 -40.129 -21.148  1.00  0.210          C  
ATOM   2879  CG  GLU A 183      53.638 -41.355 -21.998  1.00  0.210          C  
ATOM   2880  CD  GLU A 183      52.828 -41.511 -23.294  1.00  0.210          C  
ATOM   2881  OE1 GLU A 183      51.649 -41.238 -23.291  1.00  0.210          O  
ATOM   2882  OE2 GLU A 183      53.410 -41.846 -24.315  1.00  0.210          O  
ATOM   2883  H   GLU A 183      55.503 -39.001 -21.612  1.00  0.170          H  
ATOM   2884  HA  GLU A 183      52.845 -38.833 -22.797  1.00  0.180          H  
ATOM   2885 1HB  GLU A 183      53.874 -40.133 -20.266  1.00  0.250          H  
ATOM   2886 2HB  GLU A 183      52.220 -40.252 -20.819  1.00  0.250          H  
ATOM   2887 1HG  GLU A 183      54.694 -41.266 -22.258  1.00  0.250          H  
ATOM   2888 2HG  GLU A 183      53.522 -42.250 -21.391  1.00  0.250          H  
ATOM   2889  N   VAL A 184      53.754 -37.115 -20.176  1.00  0.130          N  
ATOM   2890  CA  VAL A 184      53.386 -35.970 -19.364  1.00  0.130          C  
ATOM   2891  C   VAL A 184      53.190 -34.785 -20.297  1.00  0.140          C  
ATOM   2892  O   VAL A 184      52.238 -34.027 -20.120  1.00  0.150          O  
ATOM   2893  CB  VAL A 184      54.422 -35.658 -18.268  1.00  0.180          C  
ATOM   2894  CG1 VAL A 184      54.080 -34.324 -17.542  1.00  0.180          C  
ATOM   2895  CG2 VAL A 184      54.424 -36.794 -17.297  1.00  0.180          C  
ATOM   2896  H   VAL A 184      54.674 -37.562 -20.084  1.00  0.160          H  
ATOM   2897  HA  VAL A 184      52.441 -36.183 -18.869  1.00  0.160          H  
ATOM   2898  HB  VAL A 184      55.411 -35.559 -18.723  1.00  0.220          H  
ATOM   2899 1HG1 VAL A 184      54.823 -34.128 -16.768  1.00  0.220          H  
ATOM   2900 2HG1 VAL A 184      54.087 -33.497 -18.256  1.00  0.220          H  
ATOM   2901 3HG1 VAL A 184      53.090 -34.395 -17.085  1.00  0.220          H  
ATOM   2902 1HG2 VAL A 184      55.162 -36.622 -16.525  1.00  0.220          H  
ATOM   2903 2HG2 VAL A 184      53.443 -36.886 -16.854  1.00  0.220          H  
ATOM   2904 3HG2 VAL A 184      54.660 -37.686 -17.841  1.00  0.220          H  
ATOM   2905  N   ASP A 185      54.096 -34.597 -21.272  1.00  0.130          N  
ATOM   2906  CA  ASP A 185      53.945 -33.495 -22.217  1.00  0.130          C  
ATOM   2907  C   ASP A 185      52.603 -33.584 -22.945  1.00  0.130          C  
ATOM   2908  O   ASP A 185      51.865 -32.595 -23.001  1.00  0.130          O  
ATOM   2909  CB  ASP A 185      55.042 -33.519 -23.290  1.00  0.180          C  
ATOM   2910  CG  ASP A 185      56.454 -33.144 -22.827  1.00  0.180          C  
ATOM   2911  OD1 ASP A 185      56.624 -32.591 -21.761  1.00  0.180          O  
ATOM   2912  OD2 ASP A 185      57.381 -33.418 -23.560  1.00  0.180          O  
ATOM   2913  H   ASP A 185      54.908 -35.220 -21.322  1.00  0.160          H  
ATOM   2914  HA  ASP A 185      53.987 -32.554 -21.668  1.00  0.160          H  
ATOM   2915 1HB  ASP A 185      55.084 -34.517 -23.719  1.00  0.220          H  
ATOM   2916 2HB  ASP A 185      54.758 -32.844 -24.097  1.00  0.220          H  
ATOM   2917  N   LYS A 186      52.267 -34.777 -23.479  1.00  0.130          N  
ATOM   2918  CA  LYS A 186      50.996 -34.953 -24.182  1.00  0.120          C  
ATOM   2919  C   LYS A 186      49.824 -34.674 -23.262  1.00  0.120          C  
ATOM   2920  O   LYS A 186      48.867 -33.995 -23.654  1.00  0.110          O  
ATOM   2921  CB  LYS A 186      50.899 -36.359 -24.785  1.00  0.170          C  
ATOM   2922  CG  LYS A 186      51.793 -36.572 -26.038  1.00  0.170          C  
ATOM   2923  CD  LYS A 186      51.584 -37.961 -26.697  1.00  0.170          C  
ATOM   2924  CE  LYS A 186      52.294 -39.065 -25.894  1.00  0.170          C  
ATOM   2925  NZ  LYS A 186      52.245 -40.402 -26.553  1.00  0.170          N  
ATOM   2926  H   LYS A 186      52.918 -35.566 -23.418  1.00  0.160          H  
ATOM   2927  HA  LYS A 186      50.953 -34.231 -24.996  1.00  0.140          H  
ATOM   2928 1HB  LYS A 186      51.197 -37.081 -24.024  1.00  0.210          H  
ATOM   2929 2HB  LYS A 186      49.863 -36.575 -25.052  1.00  0.210          H  
ATOM   2930 1HG  LYS A 186      51.557 -35.801 -26.771  1.00  0.210          H  
ATOM   2931 2HG  LYS A 186      52.836 -36.461 -25.761  1.00  0.210          H  
ATOM   2932 1HD  LYS A 186      50.519 -38.190 -26.741  1.00  0.210          H  
ATOM   2933 2HD  LYS A 186      51.982 -37.947 -27.711  1.00  0.210          H  
ATOM   2934 1HE  LYS A 186      53.336 -38.783 -25.753  1.00  0.210          H  
ATOM   2935 2HE  LYS A 186      51.820 -39.151 -24.922  1.00  0.210          H  
ATOM   2936 1HZ  LYS A 186      52.742 -41.076 -25.930  1.00  0.210          H  
ATOM   2937 2HZ  LYS A 186      51.284 -40.688 -26.652  1.00  0.210          H  
ATOM   2938 3HZ  LYS A 186      52.692 -40.374 -27.451  1.00  0.210          H  
ATOM   2939  N   LEU A 187      49.919 -35.138 -22.012  1.00  0.130          N  
ATOM   2940  CA  LEU A 187      48.873 -34.893 -21.048  1.00  0.130          C  
ATOM   2941  C   LEU A 187      48.657 -33.436 -20.808  1.00  0.140          C  
ATOM   2942  O   LEU A 187      47.515 -32.973 -20.818  1.00  0.140          O  
ATOM   2943  CB  LEU A 187      49.221 -35.495 -19.677  1.00  0.180          C  
ATOM   2944  CG  LEU A 187      48.250 -35.136 -18.527  1.00  0.180          C  
ATOM   2945  CD1 LEU A 187      46.909 -35.665 -18.840  1.00  0.180          C  
ATOM   2946  CD2 LEU A 187      48.788 -35.669 -17.214  1.00  0.180          C  
ATOM   2947  H   LEU A 187      50.714 -35.719 -21.738  1.00  0.160          H  
ATOM   2948  HA  LEU A 187      47.958 -35.315 -21.442  1.00  0.160          H  
ATOM   2949 1HB  LEU A 187      49.266 -36.566 -19.771  1.00  0.220          H  
ATOM   2950 2HB  LEU A 187      50.198 -35.147 -19.388  1.00  0.220          H  
ATOM   2951  HG  LEU A 187      48.171 -34.049 -18.442  1.00  0.220          H  
ATOM   2952 1HD1 LEU A 187      46.241 -35.376 -18.067  1.00  0.220          H  
ATOM   2953 2HD1 LEU A 187      46.564 -35.246 -19.758  1.00  0.220          H  
ATOM   2954 3HD1 LEU A 187      46.944 -36.751 -18.926  1.00  0.220          H  
ATOM   2955 1HD2 LEU A 187      48.118 -35.391 -16.406  1.00  0.220          H  
ATOM   2956 2HD2 LEU A 187      48.863 -36.746 -17.265  1.00  0.220          H  
ATOM   2957 3HD2 LEU A 187      49.773 -35.236 -17.032  1.00  0.220          H  
ATOM   2958  N   ASN A 188      49.732 -32.709 -20.541  1.00  0.140          N  
ATOM   2959  CA  ASN A 188      49.609 -31.314 -20.208  1.00  0.150          C  
ATOM   2960  C   ASN A 188      49.028 -30.499 -21.361  1.00  0.150          C  
ATOM   2961  O   ASN A 188      48.272 -29.552 -21.129  1.00  0.170          O  
ATOM   2962  CB  ASN A 188      50.937 -30.802 -19.696  1.00  0.210          C  
ATOM   2963  CG  ASN A 188      51.207 -31.362 -18.290  1.00  0.210          C  
ATOM   2964  OD1 ASN A 188      50.300 -31.902 -17.635  1.00  0.210          O  
ATOM   2965  ND2 ASN A 188      52.398 -31.219 -17.799  1.00  0.210          N  
ATOM   2966  H   ASN A 188      50.653 -33.160 -20.526  1.00  0.170          H  
ATOM   2967  HA  ASN A 188      48.898 -31.233 -19.388  1.00  0.180          H  
ATOM   2968 1HB  ASN A 188      51.736 -31.136 -20.368  1.00  0.250          H  
ATOM   2969 2HB  ASN A 188      50.954 -29.718 -19.673  1.00  0.250          H  
ATOM   2970 1HD2 ASN A 188      52.583 -31.552 -16.878  1.00  0.250          H  
ATOM   2971 2HD2 ASN A 188      53.142 -30.761 -18.316  1.00  0.250          H  
ATOM   2972  N   ILE A 189      49.344 -30.870 -22.604  1.00  0.140          N  
ATOM   2973  CA  ILE A 189      48.775 -30.162 -23.745  1.00  0.140          C  
ATOM   2974  C   ILE A 189      47.267 -30.387 -23.785  1.00  0.150          C  
ATOM   2975  O   ILE A 189      46.485 -29.444 -23.951  1.00  0.160          O  
ATOM   2976  CB  ILE A 189      49.414 -30.626 -25.068  1.00  0.200          C  
ATOM   2977  CG1 ILE A 189      50.901 -30.188 -25.090  1.00  0.200          C  
ATOM   2978  CG2 ILE A 189      48.621 -30.028 -26.276  1.00  0.200          C  
ATOM   2979  CD1 ILE A 189      51.741 -30.848 -26.169  1.00  0.200          C  
ATOM   2980  H   ILE A 189      50.032 -31.622 -22.742  1.00  0.170          H  
ATOM   2981  HA  ILE A 189      48.961 -29.097 -23.621  1.00  0.170          H  
ATOM   2982  HB  ILE A 189      49.395 -31.718 -25.115  1.00  0.240          H  
ATOM   2983 1HG1 ILE A 189      50.943 -29.110 -25.234  1.00  0.240          H  
ATOM   2984 2HG1 ILE A 189      51.347 -30.419 -24.127  1.00  0.240          H  
ATOM   2985 1HG2 ILE A 189      49.064 -30.355 -27.210  1.00  0.240          H  
ATOM   2986 2HG2 ILE A 189      47.585 -30.359 -26.255  1.00  0.240          H  
ATOM   2987 3HG2 ILE A 189      48.649 -28.939 -26.224  1.00  0.240          H  
ATOM   2988 1HD1 ILE A 189      52.765 -30.482 -26.096  1.00  0.240          H  
ATOM   2989 2HD1 ILE A 189      51.733 -31.929 -26.017  1.00  0.240          H  
ATOM   2990 3HD1 ILE A 189      51.351 -30.617 -27.152  1.00  0.240          H  
ATOM   2991  N   MET A 190      46.858 -31.645 -23.654  1.00  0.150          N  
ATOM   2992  CA  MET A 190      45.451 -31.988 -23.678  1.00  0.180          C  
ATOM   2993  C   MET A 190      44.694 -31.345 -22.520  1.00  0.190          C  
ATOM   2994  O   MET A 190      43.575 -30.850 -22.696  1.00  0.210          O  
ATOM   2995  CB  MET A 190      45.334 -33.481 -23.603  1.00  0.240          C  
ATOM   2996  CG  MET A 190      45.833 -34.198 -24.830  1.00  0.240          C  
ATOM   2997  SD  MET A 190      45.965 -35.936 -24.538  1.00  0.240          S  
ATOM   2998  CE  MET A 190      44.274 -36.362 -24.464  1.00  0.240          C  
ATOM   2999  H   MET A 190      47.557 -32.389 -23.539  1.00  0.180          H  
ATOM   3000  HA  MET A 190      45.019 -31.626 -24.609  1.00  0.220          H  
ATOM   3001 1HB  MET A 190      45.901 -33.849 -22.746  1.00  0.290          H  
ATOM   3002 2HB  MET A 190      44.293 -33.718 -23.448  1.00  0.290          H  
ATOM   3003 1HG  MET A 190      45.142 -34.033 -25.653  1.00  0.290          H  
ATOM   3004 2HG  MET A 190      46.810 -33.816 -25.119  1.00  0.290          H  
ATOM   3005 1HE  MET A 190      44.204 -37.397 -24.234  1.00  0.290          H  
ATOM   3006 2HE  MET A 190      43.781 -35.804 -23.700  1.00  0.290          H  
ATOM   3007 3HE  MET A 190      43.794 -36.151 -25.420  1.00  0.290          H  
ATOM   3008  N   ALA A 191      45.293 -31.374 -21.327  1.00  0.170          N  
ATOM   3009  CA  ALA A 191      44.679 -30.793 -20.153  1.00  0.180          C  
ATOM   3010  C   ALA A 191      44.482 -29.295 -20.355  1.00  0.190          C  
ATOM   3011  O   ALA A 191      43.422 -28.766 -20.016  1.00  0.220          O  
ATOM   3012  CB  ALA A 191      45.534 -31.071 -18.930  1.00  0.250          C  
ATOM   3013  H   ALA A 191      46.198 -31.830 -21.232  1.00  0.200          H  
ATOM   3014  HA  ALA A 191      43.701 -31.250 -20.014  1.00  0.220          H  
ATOM   3015 1HB  ALA A 191      45.070 -30.654 -18.047  1.00  0.300          H  
ATOM   3016 2HB  ALA A 191      45.651 -32.148 -18.805  1.00  0.300          H  
ATOM   3017 3HB  ALA A 191      46.509 -30.622 -19.072  1.00  0.300          H  
ATOM   3018  N   ALA A 192      45.470 -28.612 -20.961  1.00  0.180          N  
ATOM   3019  CA  ALA A 192      45.354 -27.182 -21.230  1.00  0.180          C  
ATOM   3020  C   ALA A 192      44.178 -26.883 -22.160  1.00  0.180          C  
ATOM   3021  O   ALA A 192      43.449 -25.903 -21.954  1.00  0.200          O  
ATOM   3022  CB  ALA A 192      46.641 -26.663 -21.832  1.00  0.250          C  
ATOM   3023  H   ALA A 192      46.354 -29.081 -21.184  1.00  0.220          H  
ATOM   3024  HA  ALA A 192      45.172 -26.674 -20.288  1.00  0.220          H  
ATOM   3025 1HB  ALA A 192      46.558 -25.592 -22.002  1.00  0.300          H  
ATOM   3026 2HB  ALA A 192      47.463 -26.864 -21.146  1.00  0.300          H  
ATOM   3027 3HB  ALA A 192      46.827 -27.171 -22.777  1.00  0.300          H  
ATOM   3028  N   LYS A 193      43.957 -27.741 -23.161  1.00  0.160          N  
ATOM   3029  CA  LYS A 193      42.835 -27.508 -24.061  1.00  0.180          C  
ATOM   3030  C   LYS A 193      41.529 -27.684 -23.292  1.00  0.160          C  
ATOM   3031  O   LYS A 193      40.578 -26.914 -23.482  1.00  0.160          O  
ATOM   3032  CB  LYS A 193      42.889 -28.456 -25.259  1.00  0.240          C  
ATOM   3033  CG  LYS A 193      44.073 -28.232 -26.227  1.00  0.240          C  
ATOM   3034  CD  LYS A 193      43.991 -26.888 -26.965  1.00  0.240          C  
ATOM   3035  CE  LYS A 193      45.097 -26.761 -28.006  1.00  0.240          C  
ATOM   3036  NZ  LYS A 193      45.055 -25.442 -28.703  1.00  0.240          N  
ATOM   3037  H   LYS A 193      44.629 -28.502 -23.326  1.00  0.190          H  
ATOM   3038  HA  LYS A 193      42.870 -26.478 -24.408  1.00  0.220          H  
ATOM   3039 1HB  LYS A 193      42.954 -29.484 -24.895  1.00  0.290          H  
ATOM   3040 2HB  LYS A 193      41.962 -28.373 -25.827  1.00  0.290          H  
ATOM   3041 1HG  LYS A 193      45.001 -28.255 -25.657  1.00  0.290          H  
ATOM   3042 2HG  LYS A 193      44.102 -29.040 -26.955  1.00  0.290          H  
ATOM   3043 1HD  LYS A 193      43.020 -26.793 -27.454  1.00  0.290          H  
ATOM   3044 2HD  LYS A 193      44.104 -26.066 -26.260  1.00  0.290          H  
ATOM   3045 1HE  LYS A 193      46.064 -26.874 -27.517  1.00  0.290          H  
ATOM   3046 2HE  LYS A 193      44.981 -27.553 -28.746  1.00  0.290          H  
ATOM   3047 1HZ  LYS A 193      45.798 -25.394 -29.389  1.00  0.290          H  
ATOM   3048 2HZ  LYS A 193      44.163 -25.334 -29.166  1.00  0.290          H  
ATOM   3049 3HZ  LYS A 193      45.173 -24.699 -28.028  1.00  0.290          H  
ATOM   3050  N   ARG A 194      41.490 -28.675 -22.393  1.00  0.160          N  
ATOM   3051  CA  ARG A 194      40.286 -28.886 -21.612  1.00  0.170          C  
ATOM   3052  C   ARG A 194      40.058 -27.694 -20.682  1.00  0.160          C  
ATOM   3053  O   ARG A 194      38.916 -27.275 -20.493  1.00  0.190          O  
ATOM   3054  CB  ARG A 194      40.328 -30.199 -20.841  1.00  0.230          C  
ATOM   3055  CG  ARG A 194      39.074 -30.502 -19.989  1.00  0.230          C  
ATOM   3056  CD  ARG A 194      37.835 -30.547 -20.822  1.00  0.230          C  
ATOM   3057  NE  ARG A 194      36.661 -30.954 -20.074  1.00  0.230          N  
ATOM   3058  CZ  ARG A 194      35.385 -30.741 -20.444  1.00  0.230          C  
ATOM   3059  NH1 ARG A 194      35.081 -30.119 -21.577  1.00  0.230          N  
ATOM   3060  NH2 ARG A 194      34.449 -31.173 -19.623  1.00  0.230          N  
ATOM   3061  H   ARG A 194      42.285 -29.323 -22.324  1.00  0.190          H  
ATOM   3062  HA  ARG A 194      39.456 -28.946 -22.314  1.00  0.200          H  
ATOM   3063 1HB  ARG A 194      40.456 -31.019 -21.546  1.00  0.280          H  
ATOM   3064 2HB  ARG A 194      41.195 -30.204 -20.183  1.00  0.280          H  
ATOM   3065 1HG  ARG A 194      39.192 -31.471 -19.521  1.00  0.280          H  
ATOM   3066 2HG  ARG A 194      38.943 -29.739 -19.220  1.00  0.280          H  
ATOM   3067 1HD  ARG A 194      37.636 -29.553 -21.186  1.00  0.280          H  
ATOM   3068 2HD  ARG A 194      37.974 -31.216 -21.667  1.00  0.280          H  
ATOM   3069  HE  ARG A 194      36.780 -31.447 -19.179  1.00  0.280          H  
ATOM   3070 1HH1 ARG A 194      35.827 -29.795 -22.221  1.00  0.280          H  
ATOM   3071 2HH1 ARG A 194      34.120 -29.957 -21.825  1.00  0.280          H  
ATOM   3072 1HH2 ARG A 194      34.763 -31.655 -18.759  1.00  0.280          H  
ATOM   3073 2HH2 ARG A 194      33.469 -31.037 -19.819  1.00  0.280          H  
ATOM   3074  N   GLN A 195      41.131 -27.135 -20.108  1.00  0.110          N  
ATOM   3075  CA  GLN A 195      40.989 -25.974 -19.238  1.00  0.100          C  
ATOM   3076  C   GLN A 195      40.232 -24.875 -19.962  1.00  0.120          C  
ATOM   3077  O   GLN A 195      39.339 -24.248 -19.400  1.00  0.100          O  
ATOM   3078  CB  GLN A 195      42.344 -25.371 -18.858  1.00  0.140          C  
ATOM   3079  CG  GLN A 195      42.256 -24.202 -17.884  1.00  0.140          C  
ATOM   3080  CD  GLN A 195      43.591 -23.580 -17.628  1.00  0.140          C  
ATOM   3081  OE1 GLN A 195      44.630 -24.259 -17.591  1.00  0.140          O  
ATOM   3082  NE2 GLN A 195      43.597 -22.265 -17.452  1.00  0.140          N  
ATOM   3083  H   GLN A 195      42.049 -27.566 -20.252  1.00  0.130          H  
ATOM   3084  HA  GLN A 195      40.436 -26.260 -18.346  1.00  0.120          H  
ATOM   3085 1HB  GLN A 195      43.011 -26.123 -18.481  1.00  0.170          H  
ATOM   3086 2HB  GLN A 195      42.810 -24.974 -19.753  1.00  0.170          H  
ATOM   3087 1HG  GLN A 195      41.600 -23.431 -18.286  1.00  0.170          H  
ATOM   3088 2HG  GLN A 195      41.868 -24.565 -16.941  1.00  0.170          H  
ATOM   3089 1HE2 GLN A 195      44.459 -21.788 -17.279  1.00  0.170          H  
ATOM   3090 2HE2 GLN A 195      42.745 -21.745 -17.502  1.00  0.170          H  
ATOM   3091  N   GLN A 196      40.596 -24.623 -21.223  1.00  0.140          N  
ATOM   3092  CA  GLN A 196      39.936 -23.577 -22.001  1.00  0.160          C  
ATOM   3093  C   GLN A 196      38.443 -23.873 -22.216  1.00  0.190          C  
ATOM   3094  O   GLN A 196      37.614 -22.961 -22.163  1.00  0.230          O  
ATOM   3095  CB  GLN A 196      40.638 -23.409 -23.353  1.00  0.220          C  
ATOM   3096  CG  GLN A 196      42.043 -22.811 -23.258  1.00  0.220          C  
ATOM   3097  CD  GLN A 196      42.744 -22.743 -24.609  1.00  0.220          C  
ATOM   3098  OE1 GLN A 196      42.387 -23.467 -25.545  1.00  0.220          O  
ATOM   3099  NE2 GLN A 196      43.739 -21.870 -24.715  1.00  0.220          N  
ATOM   3100  H   GLN A 196      41.391 -25.146 -21.613  1.00  0.170          H  
ATOM   3101  HA  GLN A 196      40.014 -22.643 -21.449  1.00  0.190          H  
ATOM   3102 1HB  GLN A 196      40.722 -24.382 -23.836  1.00  0.260          H  
ATOM   3103 2HB  GLN A 196      40.037 -22.773 -24.000  1.00  0.260          H  
ATOM   3104 1HG  GLN A 196      41.970 -21.804 -22.855  1.00  0.260          H  
ATOM   3105 2HG  GLN A 196      42.643 -23.436 -22.595  1.00  0.260          H  
ATOM   3106 1HE2 GLN A 196      44.236 -21.775 -25.578  1.00  0.260          H  
ATOM   3107 2HE2 GLN A 196      43.996 -21.304 -23.930  1.00  0.260          H  
ATOM   3108  N   GLU A 197      38.117 -25.146 -22.456  1.00  0.170          N  
ATOM   3109  CA  GLU A 197      36.738 -25.618 -22.639  1.00  0.210          C  
ATOM   3110  C   GLU A 197      35.853 -25.501 -21.380  1.00  0.190          C  
ATOM   3111  O   GLU A 197      34.643 -25.278 -21.485  1.00  0.170          O  
ATOM   3112  CB  GLU A 197      36.744 -27.067 -23.101  1.00  0.280          C  
ATOM   3113  CG  GLU A 197      37.277 -27.295 -24.501  1.00  0.280          C  
ATOM   3114  CD  GLU A 197      37.450 -28.741 -24.772  1.00  0.280          C  
ATOM   3115  OE1 GLU A 197      37.181 -29.508 -23.867  1.00  0.280          O  
ATOM   3116  OE2 GLU A 197      37.849 -29.093 -25.855  1.00  0.280          O  
ATOM   3117  H   GLU A 197      38.891 -25.814 -22.567  1.00  0.200          H  
ATOM   3118  HA  GLU A 197      36.284 -25.011 -23.420  1.00  0.250          H  
ATOM   3119 1HB  GLU A 197      37.345 -27.643 -22.424  1.00  0.330          H  
ATOM   3120 2HB  GLU A 197      35.732 -27.464 -23.059  1.00  0.330          H  
ATOM   3121 1HG  GLU A 197      36.579 -26.877 -25.224  1.00  0.330          H  
ATOM   3122 2HG  GLU A 197      38.232 -26.784 -24.612  1.00  0.330          H  
ATOM   3123  N   LEU A 198      36.438 -25.681 -20.194  1.00  0.200          N  
ATOM   3124  CA  LEU A 198      35.666 -25.644 -18.950  1.00  0.180          C  
ATOM   3125  C   LEU A 198      34.991 -24.278 -18.762  1.00  0.160          C  
ATOM   3126  O   LEU A 198      35.592 -23.237 -19.027  1.00  0.150          O  
ATOM   3127  CB  LEU A 198      36.576 -25.933 -17.729  1.00  0.260          C  
ATOM   3128  CG  LEU A 198      37.227 -27.374 -17.617  1.00  0.260          C  
ATOM   3129  CD1 LEU A 198      38.167 -27.415 -16.396  1.00  0.260          C  
ATOM   3130  CD2 LEU A 198      36.165 -28.448 -17.521  1.00  0.260          C  
ATOM   3131  H   LEU A 198      37.440 -25.902 -20.176  1.00  0.240          H  
ATOM   3132  HA  LEU A 198      34.883 -26.393 -19.011  1.00  0.220          H  
ATOM   3133 1HB  LEU A 198      37.403 -25.225 -17.768  1.00  0.310          H  
ATOM   3134 2HB  LEU A 198      36.013 -25.745 -16.817  1.00  0.310          H  
ATOM   3135  HG  LEU A 198      37.814 -27.561 -18.478  1.00  0.310          H  
ATOM   3136 1HD1 LEU A 198      38.626 -28.393 -16.335  1.00  0.310          H  
ATOM   3137 2HD1 LEU A 198      38.939 -26.658 -16.494  1.00  0.310          H  
ATOM   3138 3HD1 LEU A 198      37.599 -27.232 -15.500  1.00  0.310          H  
ATOM   3139 1HD2 LEU A 198      36.642 -29.425 -17.447  1.00  0.310          H  
ATOM   3140 2HD2 LEU A 198      35.567 -28.280 -16.649  1.00  0.310          H  
ATOM   3141 3HD2 LEU A 198      35.532 -28.436 -18.398  1.00  0.310          H  
ATOM   3142  N   LYS A 199      33.726 -24.291 -18.303  1.00  0.180          N  
ATOM   3143  CA  LYS A 199      32.948 -23.062 -18.071  1.00  0.160          C  
ATOM   3144  C   LYS A 199      33.184 -22.429 -16.697  1.00  0.150          C  
ATOM   3145  O   LYS A 199      33.100 -21.214 -16.526  1.00  0.220          O  
ATOM   3146  CB  LYS A 199      31.454 -23.332 -18.249  1.00  0.230          C  
ATOM   3147  CG  LYS A 199      30.578 -22.088 -18.117  1.00  0.230          C  
ATOM   3148  CD  LYS A 199      29.138 -22.382 -18.484  1.00  0.230          C  
ATOM   3149  CE  LYS A 199      28.274 -21.144 -18.370  1.00  0.230          C  
ATOM   3150  NZ  LYS A 199      26.861 -21.426 -18.734  1.00  0.230          N  
ATOM   3151  H   LYS A 199      33.290 -25.187 -18.138  1.00  0.220          H  
ATOM   3152  HA  LYS A 199      33.240 -22.337 -18.825  1.00  0.190          H  
ATOM   3153 1HB  LYS A 199      31.275 -23.777 -19.228  1.00  0.280          H  
ATOM   3154 2HB  LYS A 199      31.122 -24.044 -17.496  1.00  0.280          H  
ATOM   3155 1HG  LYS A 199      30.596 -21.736 -17.083  1.00  0.280          H  
ATOM   3156 2HG  LYS A 199      30.966 -21.295 -18.757  1.00  0.280          H  
ATOM   3157 1HD  LYS A 199      29.087 -22.765 -19.503  1.00  0.280          H  
ATOM   3158 2HD  LYS A 199      28.745 -23.136 -17.809  1.00  0.280          H  
ATOM   3159 1HE  LYS A 199      28.309 -20.779 -17.343  1.00  0.280          H  
ATOM   3160 2HE  LYS A 199      28.663 -20.373 -19.034  1.00  0.280          H  
ATOM   3161 1HZ  LYS A 199      26.314 -20.582 -18.645  1.00  0.280          H  
ATOM   3162 2HZ  LYS A 199      26.817 -21.757 -19.687  1.00  0.280          H  
ATOM   3163 3HZ  LYS A 199      26.487 -22.134 -18.115  1.00  0.280          H  
ATOM   3164  N   ASP A 200      33.378 -23.263 -15.692  1.00  0.200          N  
ATOM   3165  CA  ASP A 200      33.549 -22.797 -14.323  1.00  0.190          C  
ATOM   3166  C   ASP A 200      34.973 -22.358 -14.067  1.00  0.190          C  
ATOM   3167  O   ASP A 200      35.885 -23.193 -14.044  1.00  0.250          O  
ATOM   3168  CB  ASP A 200      33.198 -23.860 -13.290  1.00  0.270          C  
ATOM   3169  CG  ASP A 200      33.337 -23.300 -11.843  1.00  0.270          C  
ATOM   3170  OD1 ASP A 200      33.690 -22.135 -11.719  1.00  0.270          O  
ATOM   3171  OD2 ASP A 200      33.124 -24.014 -10.902  1.00  0.270          O  
ATOM   3172  H   ASP A 200      33.422 -24.248 -15.888  1.00  0.240          H  
ATOM   3173  HA  ASP A 200      32.898 -21.938 -14.168  1.00  0.230          H  
ATOM   3174 1HB  ASP A 200      32.169 -24.196 -13.439  1.00  0.320          H  
ATOM   3175 2HB  ASP A 200      33.843 -24.717 -13.421  1.00  0.320          H  
ATOM   3176  N   VAL A 201      35.168 -21.067 -13.845  1.00  0.150          N  
ATOM   3177  CA  VAL A 201      36.493 -20.529 -13.639  1.00  0.200          C  
ATOM   3178  C   VAL A 201      37.176 -21.214 -12.450  1.00  0.180          C  
ATOM   3179  O   VAL A 201      38.400 -21.336 -12.446  1.00  0.220          O  
ATOM   3180  CB  VAL A 201      36.431 -18.989 -13.481  1.00  0.260          C  
ATOM   3181  CG1 VAL A 201      35.777 -18.596 -12.153  1.00  0.260          C  
ATOM   3182  CG2 VAL A 201      37.842 -18.396 -13.607  1.00  0.260          C  
ATOM   3183  H   VAL A 201      34.360 -20.468 -13.841  1.00  0.180          H  
ATOM   3184  HA  VAL A 201      37.071 -20.739 -14.516  1.00  0.240          H  
ATOM   3185  HB  VAL A 201      35.799 -18.588 -14.276  1.00  0.310          H  
ATOM   3186 1HG1 VAL A 201      35.714 -17.508 -12.092  1.00  0.310          H  
ATOM   3187 2HG1 VAL A 201      34.776 -19.016 -12.102  1.00  0.310          H  
ATOM   3188 3HG1 VAL A 201      36.363 -18.957 -11.311  1.00  0.310          H  
ATOM   3189 1HG2 VAL A 201      37.784 -17.312 -13.525  1.00  0.310          H  
ATOM   3190 2HG2 VAL A 201      38.489 -18.782 -12.809  1.00  0.310          H  
ATOM   3191 3HG2 VAL A 201      38.269 -18.658 -14.570  1.00  0.310          H  
ATOM   3192  N   GLY A 202      36.404 -21.663 -11.448  1.00  0.150          N  
ATOM   3193  CA  GLY A 202      36.977 -22.352 -10.311  1.00  0.150          C  
ATOM   3194  C   GLY A 202      37.655 -23.657 -10.732  1.00  0.190          C  
ATOM   3195  O   GLY A 202      38.697 -24.025 -10.183  1.00  0.430          O  
ATOM   3196  H   GLY A 202      35.382 -21.543 -11.459  1.00  0.180          H  
ATOM   3197 1HA  GLY A 202      37.700 -21.699  -9.820  1.00  0.180          H  
ATOM   3198 2HA  GLY A 202      36.185 -22.563  -9.592  1.00  0.180          H  
ATOM   3199  N   HIS A 203      37.070 -24.366 -11.705  1.00  0.010          N  
ATOM   3200  CA  HIS A 203      37.637 -25.626 -12.151  1.00  0.040          C  
ATOM   3201  C   HIS A 203      38.769 -25.338 -13.124  1.00  0.060          C  
ATOM   3202  O   HIS A 203      39.712 -26.128 -13.223  1.00  0.100          O  
ATOM   3203  CB  HIS A 203      36.574 -26.559 -12.730  1.00  0.040          C  
ATOM   3204  CG  HIS A 203      35.652 -27.183 -11.675  1.00  0.040          C  
ATOM   3205  ND1 HIS A 203      36.083 -28.181 -10.809  1.00  0.040          N  
ATOM   3206  CD2 HIS A 203      34.347 -26.968 -11.364  1.00  0.040          C  
ATOM   3207  CE1 HIS A 203      35.081 -28.553 -10.043  1.00  0.040          C  
ATOM   3208  NE2 HIS A 203      34.023 -27.839 -10.356  1.00  0.040          N  
ATOM   3209  H   HIS A 203      36.243 -24.002 -12.178  1.00  0.010          H  
ATOM   3210  HA  HIS A 203      38.067 -26.146 -11.300  1.00  0.050          H  
ATOM   3211 1HB  HIS A 203      35.965 -26.016 -13.454  1.00  0.050          H  
ATOM   3212 2HB  HIS A 203      37.062 -27.378 -13.255  1.00  0.050          H  
ATOM   3213  HD1 HIS A 203      37.030 -28.265 -10.451  1.00  0.050          H  
ATOM   3214  HD2 HIS A 203      33.582 -26.308 -11.750  1.00  0.050          H  
ATOM   3215  HE1 HIS A 203      35.223 -29.336  -9.300  1.00  0.050          H  
ATOM   3216  N   ARG A 204      38.687 -24.200 -13.837  1.00  0.080          N  
ATOM   3217  CA  ARG A 204      39.765 -23.817 -14.747  1.00  0.150          C  
ATOM   3218  C   ARG A 204      41.032 -23.632 -13.908  1.00  0.180          C  
ATOM   3219  O   ARG A 204      42.107 -24.110 -14.282  1.00  0.190          O  
ATOM   3220  CB  ARG A 204      39.498 -22.491 -15.466  1.00  0.180          C  
ATOM   3221  CG  ARG A 204      38.377 -22.481 -16.497  1.00  0.180          C  
ATOM   3222  CD  ARG A 204      38.149 -21.105 -17.105  1.00  0.180          C  
ATOM   3223  NE  ARG A 204      36.967 -21.117 -17.938  1.00  0.180          N  
ATOM   3224  CZ  ARG A 204      36.175 -20.078 -18.280  1.00  0.180          C  
ATOM   3225  NH1 ARG A 204      36.371 -18.839 -17.876  1.00  0.180          N  
ATOM   3226  NH2 ARG A 204      35.170 -20.367 -19.051  1.00  0.180          N  
ATOM   3227  H   ARG A 204      37.834 -23.638 -13.761  1.00  0.100          H  
ATOM   3228  HA  ARG A 204      39.921 -24.609 -15.478  1.00  0.180          H  
ATOM   3229 1HB  ARG A 204      39.289 -21.721 -14.738  1.00  0.220          H  
ATOM   3230 2HB  ARG A 204      40.406 -22.191 -15.985  1.00  0.220          H  
ATOM   3231 1HG  ARG A 204      38.628 -23.160 -17.301  1.00  0.220          H  
ATOM   3232 2HG  ARG A 204      37.447 -22.810 -16.038  1.00  0.220          H  
ATOM   3233 1HD  ARG A 204      38.053 -20.340 -16.366  1.00  0.220          H  
ATOM   3234 2HD  ARG A 204      39.000 -20.874 -17.744  1.00  0.220          H  
ATOM   3235  HE  ARG A 204      36.676 -22.025 -18.328  1.00  0.220          H  
ATOM   3236 1HH1 ARG A 204      37.147 -18.614 -17.274  1.00  0.220          H  
ATOM   3237 2HH1 ARG A 204      35.700 -18.100 -18.165  1.00  0.220          H  
ATOM   3238 1HH2 ARG A 204      35.064 -21.358 -19.317  1.00  0.220          H  
ATOM   3239 2HH2 ARG A 204      34.521 -19.656 -19.359  1.00  0.220          H  
ATOM   3240  N   ASP A 205      40.887 -22.965 -12.744  1.00  0.220          N  
ATOM   3241  CA  ASP A 205      42.008 -22.742 -11.836  1.00  0.270          C  
ATOM   3242  C   ASP A 205      42.561 -24.049 -11.287  1.00  0.220          C  
ATOM   3243  O   ASP A 205      43.781 -24.211 -11.207  1.00  0.190          O  
ATOM   3244  CB  ASP A 205      41.591 -21.884 -10.637  1.00  0.360          C  
ATOM   3245  CG  ASP A 205      41.345 -20.408 -10.923  1.00  0.360          C  
ATOM   3246  OD1 ASP A 205      41.733 -19.924 -11.950  1.00  0.360          O  
ATOM   3247  OD2 ASP A 205      40.766 -19.774 -10.073  1.00  0.360          O  
ATOM   3248  H   ASP A 205      39.978 -22.544 -12.521  1.00  0.260          H  
ATOM   3249  HA  ASP A 205      42.797 -22.230 -12.384  1.00  0.320          H  
ATOM   3250 1HB  ASP A 205      40.670 -22.296 -10.220  1.00  0.430          H  
ATOM   3251 2HB  ASP A 205      42.351 -21.961  -9.861  1.00  0.430          H  
ATOM   3252  N   GLN A 206      41.676 -25.000 -10.936  1.00  0.200          N  
ATOM   3253  CA  GLN A 206      42.129 -26.291 -10.418  1.00  0.190          C  
ATOM   3254  C   GLN A 206      42.935 -27.025 -11.466  1.00  0.150          C  
ATOM   3255  O   GLN A 206      43.957 -27.644 -11.154  1.00  0.170          O  
ATOM   3256  CB  GLN A 206      40.947 -27.169 -10.033  1.00  0.270          C  
ATOM   3257  CG  GLN A 206      40.187 -26.723  -8.825  1.00  0.270          C  
ATOM   3258  CD  GLN A 206      38.931 -27.526  -8.656  1.00  0.270          C  
ATOM   3259  OE1 GLN A 206      38.525 -28.224  -9.601  1.00  0.270          O  
ATOM   3260  NE2 GLN A 206      38.320 -27.445  -7.481  1.00  0.270          N  
ATOM   3261  H   GLN A 206      40.674 -24.783 -10.967  1.00  0.240          H  
ATOM   3262  HA  GLN A 206      42.760 -26.120  -9.548  1.00  0.230          H  
ATOM   3263 1HB  GLN A 206      40.257 -27.210 -10.870  1.00  0.320          H  
ATOM   3264 2HB  GLN A 206      41.295 -28.186  -9.855  1.00  0.320          H  
ATOM   3265 1HG  GLN A 206      40.810 -26.871  -7.946  1.00  0.320          H  
ATOM   3266 2HG  GLN A 206      39.930 -25.679  -8.922  1.00  0.320          H  
ATOM   3267 1HE2 GLN A 206      37.482 -27.962  -7.301  1.00  0.320          H  
ATOM   3268 2HE2 GLN A 206      38.700 -26.864  -6.757  1.00  0.320          H  
ATOM   3269  N   MET A 207      42.474 -26.946 -12.713  1.00  0.100          N  
ATOM   3270  CA  MET A 207      43.146 -27.580 -13.822  1.00  0.080          C  
ATOM   3271  C   MET A 207      44.528 -26.989 -14.010  1.00  0.080          C  
ATOM   3272  O   MET A 207      45.511 -27.721 -14.173  1.00  0.110          O  
ATOM   3273  CB  MET A 207      42.322 -27.365 -15.094  1.00  0.120          C  
ATOM   3274  CG  MET A 207      42.880 -27.976 -16.328  1.00  0.120          C  
ATOM   3275  SD  MET A 207      42.915 -29.673 -16.289  1.00  0.120          S  
ATOM   3276  CE  MET A 207      41.286 -30.074 -16.842  1.00  0.120          C  
ATOM   3277  H   MET A 207      41.583 -26.467 -12.880  1.00  0.120          H  
ATOM   3278  HA  MET A 207      43.247 -28.643 -13.611  1.00  0.100          H  
ATOM   3279 1HB  MET A 207      41.315 -27.720 -14.943  1.00  0.140          H  
ATOM   3280 2HB  MET A 207      42.249 -26.310 -15.289  1.00  0.140          H  
ATOM   3281 1HG  MET A 207      42.242 -27.702 -17.145  1.00  0.140          H  
ATOM   3282 2HG  MET A 207      43.878 -27.607 -16.529  1.00  0.140          H  
ATOM   3283 1HE  MET A 207      41.185 -31.143 -16.868  1.00  0.140          H  
ATOM   3284 2HE  MET A 207      40.556 -29.659 -16.168  1.00  0.140          H  
ATOM   3285 3HE  MET A 207      41.134 -29.667 -17.837  1.00  0.140          H  
ATOM   3286  N   ALA A 208      44.602 -25.656 -14.027  1.00  0.090          N  
ATOM   3287  CA  ALA A 208      45.856 -24.966 -14.241  1.00  0.100          C  
ATOM   3288  C   ALA A 208      46.851 -25.258 -13.138  1.00  0.110          C  
ATOM   3289  O   ALA A 208      48.047 -25.457 -13.390  1.00  0.110          O  
ATOM   3290  CB  ALA A 208      45.602 -23.481 -14.316  1.00  0.140          C  
ATOM   3291  H   ALA A 208      43.743 -25.105 -13.921  1.00  0.110          H  
ATOM   3292  HA  ALA A 208      46.273 -25.309 -15.181  1.00  0.120          H  
ATOM   3293 1HB  ALA A 208      46.520 -22.981 -14.513  1.00  0.160          H  
ATOM   3294 2HB  ALA A 208      44.903 -23.279 -15.108  1.00  0.160          H  
ATOM   3295 3HB  ALA A 208      45.184 -23.134 -13.370  1.00  0.160          H  
ATOM   3296  N   ALA A 209      46.366 -25.260 -11.896  1.00  0.110          N  
ATOM   3297  CA  ALA A 209      47.226 -25.508 -10.767  1.00  0.110          C  
ATOM   3298  C   ALA A 209      47.727 -26.937 -10.769  1.00  0.100          C  
ATOM   3299  O   ALA A 209      48.924 -27.162 -10.589  1.00  0.100          O  
ATOM   3300  CB  ALA A 209      46.481 -25.212  -9.489  1.00  0.150          C  
ATOM   3301  H   ALA A 209      45.377 -25.055 -11.730  1.00  0.130          H  
ATOM   3302  HA  ALA A 209      48.087 -24.845 -10.840  1.00  0.130          H  
ATOM   3303 1HB  ALA A 209      47.132 -25.379  -8.643  1.00  0.180          H  
ATOM   3304 2HB  ALA A 209      46.147 -24.175  -9.496  1.00  0.180          H  
ATOM   3305 3HB  ALA A 209      45.615 -25.871  -9.419  1.00  0.180          H  
ATOM   3306  N   ALA A 210      46.826 -27.907 -10.992  1.00  0.110          N  
ATOM   3307  CA  ALA A 210      47.201 -29.311 -10.991  1.00  0.100          C  
ATOM   3308  C   ALA A 210      48.204 -29.601 -12.094  1.00  0.100          C  
ATOM   3309  O   ALA A 210      49.158 -30.362 -11.893  1.00  0.090          O  
ATOM   3310  CB  ALA A 210      45.967 -30.169 -11.144  1.00  0.140          C  
ATOM   3311  H   ALA A 210      45.839 -27.673 -11.136  1.00  0.130          H  
ATOM   3312  HA  ALA A 210      47.675 -29.535 -10.036  1.00  0.120          H  
ATOM   3313 1HB  ALA A 210      46.247 -31.204 -11.115  1.00  0.170          H  
ATOM   3314 2HB  ALA A 210      45.273 -29.956 -10.333  1.00  0.170          H  
ATOM   3315 3HB  ALA A 210      45.485 -29.941 -12.097  1.00  0.170          H  
ATOM   3316  N   ARG A 211      48.013 -28.969 -13.256  1.00  0.100          N  
ATOM   3317  CA  ARG A 211      48.923 -29.138 -14.366  1.00  0.100          C  
ATOM   3318  C   ARG A 211      50.293 -28.605 -13.973  1.00  0.100          C  
ATOM   3319  O   ARG A 211      51.307 -29.278 -14.186  1.00  0.100          O  
ATOM   3320  CB  ARG A 211      48.390 -28.438 -15.606  1.00  0.140          C  
ATOM   3321  CG  ARG A 211      49.207 -28.655 -16.858  1.00  0.140          C  
ATOM   3322  CD  ARG A 211      48.567 -28.098 -18.089  1.00  0.140          C  
ATOM   3323  NE  ARG A 211      48.459 -26.641 -18.079  1.00  0.140          N  
ATOM   3324  CZ  ARG A 211      47.319 -25.929 -17.918  1.00  0.140          C  
ATOM   3325  NH1 ARG A 211      46.167 -26.517 -17.718  1.00  0.140          N  
ATOM   3326  NH2 ARG A 211      47.345 -24.611 -17.960  1.00  0.140          N  
ATOM   3327  H   ARG A 211      47.188 -28.377 -13.393  1.00  0.120          H  
ATOM   3328  HA  ARG A 211      49.022 -30.197 -14.586  1.00  0.120          H  
ATOM   3329 1HB  ARG A 211      47.375 -28.783 -15.802  1.00  0.170          H  
ATOM   3330 2HB  ARG A 211      48.337 -27.366 -15.414  1.00  0.170          H  
ATOM   3331 1HG  ARG A 211      50.196 -28.211 -16.745  1.00  0.170          H  
ATOM   3332 2HG  ARG A 211      49.303 -29.714 -16.996  1.00  0.170          H  
ATOM   3333 1HD  ARG A 211      49.176 -28.368 -18.943  1.00  0.170          H  
ATOM   3334 2HD  ARG A 211      47.583 -28.532 -18.225  1.00  0.170          H  
ATOM   3335  HE  ARG A 211      49.312 -26.118 -18.234  1.00  0.170          H  
ATOM   3336 1HH1 ARG A 211      46.104 -27.518 -17.657  1.00  0.170          H  
ATOM   3337 2HH1 ARG A 211      45.335 -25.920 -17.611  1.00  0.170          H  
ATOM   3338 1HH2 ARG A 211      48.209 -24.114 -18.111  1.00  0.170          H  
ATOM   3339 2HH2 ARG A 211      46.456 -24.114 -17.838  1.00  0.170          H  
ATOM   3340  N   GLY A 212      50.333 -27.407 -13.364  1.00  0.100          N  
ATOM   3341  CA  GLY A 212      51.591 -26.812 -12.932  1.00  0.100          C  
ATOM   3342  C   GLY A 212      52.333 -27.717 -11.948  1.00  0.090          C  
ATOM   3343  O   GLY A 212      53.566 -27.832 -12.011  1.00  0.100          O  
ATOM   3344  H   GLY A 212      49.470 -26.866 -13.237  1.00  0.120          H  
ATOM   3345 1HA  GLY A 212      52.216 -26.613 -13.801  1.00  0.120          H  
ATOM   3346 2HA  GLY A 212      51.377 -25.854 -12.458  1.00  0.120          H  
ATOM   3347  N   ILE A 213      51.588 -28.391 -11.061  1.00  0.090          N  
ATOM   3348  CA  ILE A 213      52.218 -29.289 -10.110  1.00  0.100          C  
ATOM   3349  C   ILE A 213      52.822 -30.479 -10.833  1.00  0.120          C  
ATOM   3350  O   ILE A 213      53.965 -30.841 -10.547  1.00  0.130          O  
ATOM   3351  CB  ILE A 213      51.242 -29.802  -9.019  1.00  0.140          C  
ATOM   3352  CG1 ILE A 213      50.686 -28.614  -8.143  1.00  0.140          C  
ATOM   3353  CG2 ILE A 213      51.920 -30.898  -8.127  1.00  0.140          C  
ATOM   3354  CD1 ILE A 213      51.707 -27.736  -7.453  1.00  0.140          C  
ATOM   3355  H   ILE A 213      50.580 -28.197 -11.027  1.00  0.110          H  
ATOM   3356  HA  ILE A 213      53.038 -28.766  -9.629  1.00  0.120          H  
ATOM   3357  HB  ILE A 213      50.380 -30.238  -9.517  1.00  0.160          H  
ATOM   3358 1HG1 ILE A 213      50.085 -27.987  -8.753  1.00  0.160          H  
ATOM   3359 2HG1 ILE A 213      50.053 -29.047  -7.370  1.00  0.160          H  
ATOM   3360 1HG2 ILE A 213      51.207 -31.262  -7.387  1.00  0.160          H  
ATOM   3361 2HG2 ILE A 213      52.251 -31.740  -8.736  1.00  0.160          H  
ATOM   3362 3HG2 ILE A 213      52.766 -30.468  -7.624  1.00  0.160          H  
ATOM   3363 1HD1 ILE A 213      51.185 -26.982  -6.876  1.00  0.160          H  
ATOM   3364 2HD1 ILE A 213      52.314 -28.326  -6.802  1.00  0.160          H  
ATOM   3365 3HD1 ILE A 213      52.337 -27.243  -8.184  1.00  0.160          H  
ATOM   3366  N   LEU A 214      52.091 -31.109 -11.767  1.00  0.150          N  
ATOM   3367  CA  LEU A 214      52.709 -32.251 -12.439  1.00  0.170          C  
ATOM   3368  C   LEU A 214      53.916 -31.846 -13.262  1.00  0.180          C  
ATOM   3369  O   LEU A 214      54.940 -32.540 -13.278  1.00  0.220          O  
ATOM   3370  CB  LEU A 214      51.781 -32.974 -13.430  1.00  0.230          C  
ATOM   3371  CG  LEU A 214      50.579 -33.739 -12.906  1.00  0.230          C  
ATOM   3372  CD1 LEU A 214      49.833 -34.290 -14.080  1.00  0.230          C  
ATOM   3373  CD2 LEU A 214      50.985 -34.836 -11.990  1.00  0.230          C  
ATOM   3374  H   LEU A 214      51.130 -30.805 -11.964  1.00  0.180          H  
ATOM   3375  HA  LEU A 214      53.046 -32.935 -11.690  1.00  0.200          H  
ATOM   3376 1HB  LEU A 214      51.391 -32.217 -14.118  1.00  0.280          H  
ATOM   3377 2HB  LEU A 214      52.386 -33.670 -14.011  1.00  0.280          H  
ATOM   3378  HG  LEU A 214      49.919 -33.052 -12.385  1.00  0.280          H  
ATOM   3379 1HD1 LEU A 214      48.952 -34.819 -13.729  1.00  0.280          H  
ATOM   3380 2HD1 LEU A 214      49.543 -33.476 -14.735  1.00  0.280          H  
ATOM   3381 3HD1 LEU A 214      50.476 -34.979 -14.625  1.00  0.280          H  
ATOM   3382 1HD2 LEU A 214      50.103 -35.330 -11.654  1.00  0.280          H  
ATOM   3383 2HD2 LEU A 214      51.634 -35.544 -12.503  1.00  0.280          H  
ATOM   3384 3HD2 LEU A 214      51.486 -34.431 -11.141  1.00  0.280          H  
ATOM   3385  N   GLN A 215      53.816 -30.702 -13.935  1.00  0.150          N  
ATOM   3386  CA  GLN A 215      54.886 -30.247 -14.803  1.00  0.170          C  
ATOM   3387  C   GLN A 215      56.176 -29.947 -14.054  1.00  0.180          C  
ATOM   3388  O   GLN A 215      57.262 -30.232 -14.561  1.00  0.220          O  
ATOM   3389  CB  GLN A 215      54.425 -29.015 -15.587  1.00  0.230          C  
ATOM   3390  CG  GLN A 215      55.430 -28.469 -16.601  1.00  0.230          C  
ATOM   3391  CD  GLN A 215      55.784 -29.440 -17.722  1.00  0.230          C  
ATOM   3392  OE1 GLN A 215      54.930 -30.026 -18.412  1.00  0.230          O  
ATOM   3393  NE2 GLN A 215      57.086 -29.616 -17.907  1.00  0.230          N  
ATOM   3394  H   GLN A 215      52.949 -30.158 -13.884  1.00  0.180          H  
ATOM   3395  HA  GLN A 215      55.095 -31.044 -15.516  1.00  0.200          H  
ATOM   3396 1HB  GLN A 215      53.496 -29.239 -16.104  1.00  0.280          H  
ATOM   3397 2HB  GLN A 215      54.204 -28.216 -14.878  1.00  0.280          H  
ATOM   3398 1HG  GLN A 215      54.999 -27.580 -17.055  1.00  0.280          H  
ATOM   3399 2HG  GLN A 215      56.351 -28.203 -16.081  1.00  0.280          H  
ATOM   3400 1HE2 GLN A 215      57.417 -30.233 -18.620  1.00  0.280          H  
ATOM   3401 2HE2 GLN A 215      57.743 -29.134 -17.319  1.00  0.280          H  
ATOM   3402  N   LYS A 216      56.076 -29.388 -12.851  1.00  0.160          N  
ATOM   3403  CA  LYS A 216      57.273 -29.094 -12.086  1.00  0.170          C  
ATOM   3404  C   LYS A 216      57.777 -30.315 -11.315  1.00  0.190          C  
ATOM   3405  O   LYS A 216      58.981 -30.581 -11.270  1.00  0.240          O  
ATOM   3406  CB  LYS A 216      57.013 -27.926 -11.140  1.00  0.230          C  
ATOM   3407  CG  LYS A 216      58.238 -27.447 -10.374  1.00  0.230          C  
ATOM   3408  CD  LYS A 216      57.925 -26.166  -9.623  1.00  0.230          C  
ATOM   3409  CE  LYS A 216      59.150 -25.603  -8.931  1.00  0.230          C  
ATOM   3410  NZ  LYS A 216      58.838 -24.326  -8.266  1.00  0.230          N  
ATOM   3411  H   LYS A 216      55.159 -29.096 -12.496  1.00  0.190          H  
ATOM   3412  HA  LYS A 216      58.055 -28.798 -12.783  1.00  0.200          H  
ATOM   3413 1HB  LYS A 216      56.607 -27.089 -11.707  1.00  0.280          H  
ATOM   3414 2HB  LYS A 216      56.252 -28.223 -10.413  1.00  0.280          H  
ATOM   3415 1HG  LYS A 216      58.539 -28.214  -9.659  1.00  0.280          H  
ATOM   3416 2HG  LYS A 216      59.062 -27.278 -11.068  1.00  0.280          H  
ATOM   3417 1HD  LYS A 216      57.534 -25.418 -10.316  1.00  0.280          H  
ATOM   3418 2HD  LYS A 216      57.160 -26.368  -8.872  1.00  0.280          H  
ATOM   3419 1HE  LYS A 216      59.515 -26.314  -8.188  1.00  0.280          H  
ATOM   3420 2HE  LYS A 216      59.931 -25.433  -9.672  1.00  0.280          H  
ATOM   3421 1HZ  LYS A 216      59.655 -23.953  -7.818  1.00  0.280          H  
ATOM   3422 2HZ  LYS A 216      58.502 -23.657  -8.959  1.00  0.280          H  
ATOM   3423 3HZ  LYS A 216      58.123 -24.480  -7.566  1.00  0.280          H  
ATOM   3424  N   ASN A 217      56.874 -31.051 -10.672  1.00  0.170          N  
ATOM   3425  CA  ASN A 217      57.313 -32.160  -9.859  1.00  0.180          C  
ATOM   3426  C   ASN A 217      57.819 -33.399 -10.598  1.00  0.190          C  
ATOM   3427  O   ASN A 217      58.725 -34.041 -10.086  1.00  0.280          O  
ATOM   3428  CB  ASN A 217      56.273 -32.486  -8.811  1.00  0.250          C  
ATOM   3429  CG  ASN A 217      56.302 -31.533  -7.628  1.00  0.250          C  
ATOM   3430  OD1 ASN A 217      57.336 -30.948  -7.273  1.00  0.250          O  
ATOM   3431  ND2 ASN A 217      55.179 -31.363  -7.009  1.00  0.250          N  
ATOM   3432  H   ASN A 217      55.874 -30.836 -10.723  1.00  0.200          H  
ATOM   3433  HA  ASN A 217      58.171 -31.800  -9.298  1.00  0.220          H  
ATOM   3434 1HB  ASN A 217      55.298 -32.396  -9.249  1.00  0.300          H  
ATOM   3435 2HB  ASN A 217      56.383 -33.509  -8.468  1.00  0.300          H  
ATOM   3436 1HD2 ASN A 217      55.120 -30.736  -6.229  1.00  0.300          H  
ATOM   3437 2HD2 ASN A 217      54.356 -31.841  -7.313  1.00  0.300          H  
ATOM   3438  N   VAL A 218      57.361 -33.744 -11.808  1.00  0.150          N  
ATOM   3439  CA  VAL A 218      57.890 -35.003 -12.358  1.00  0.140          C  
ATOM   3440  C   VAL A 218      59.452 -35.028 -12.473  1.00  0.160          C  
ATOM   3441  O   VAL A 218      60.050 -36.060 -12.174  1.00  0.220          O  
ATOM   3442  CB  VAL A 218      57.159 -35.421 -13.672  1.00  0.200          C  
ATOM   3443  CG1 VAL A 218      57.885 -36.595 -14.347  1.00  0.200          C  
ATOM   3444  CG2 VAL A 218      55.729 -35.860 -13.323  1.00  0.200          C  
ATOM   3445  H   VAL A 218      56.618 -33.216 -12.286  1.00  0.180          H  
ATOM   3446  HA  VAL A 218      57.622 -35.777 -11.651  1.00  0.170          H  
ATOM   3447  HB  VAL A 218      57.106 -34.591 -14.359  1.00  0.240          H  
ATOM   3448 1HG1 VAL A 218      57.348 -36.884 -15.249  1.00  0.240          H  
ATOM   3449 2HG1 VAL A 218      58.889 -36.304 -14.618  1.00  0.240          H  
ATOM   3450 3HG1 VAL A 218      57.926 -37.443 -13.663  1.00  0.240          H  
ATOM   3451 1HG2 VAL A 218      55.199 -36.153 -14.222  1.00  0.240          H  
ATOM   3452 2HG2 VAL A 218      55.768 -36.700 -12.643  1.00  0.240          H  
ATOM   3453 3HG2 VAL A 218      55.203 -35.035 -12.854  1.00  0.240          H  
ATOM   3454  N   PRO A 219      60.151 -33.992 -12.964  1.00  0.150          N  
ATOM   3455  CA  PRO A 219      61.614 -33.909 -12.938  1.00  0.130          C  
ATOM   3456  C   PRO A 219      62.261 -33.931 -11.524  1.00  0.160          C  
ATOM   3457  O   PRO A 219      63.420 -34.346 -11.367  1.00  0.210          O  
ATOM   3458  CB  PRO A 219      61.867 -32.554 -13.614  1.00  0.200          C  
ATOM   3459  CG  PRO A 219      60.645 -32.315 -14.481  1.00  0.200          C  
ATOM   3460  CD  PRO A 219      59.499 -32.907 -13.716  1.00  0.200          C  
ATOM   3461  HA  PRO A 219      62.025 -34.722 -13.551  1.00  0.160          H  
ATOM   3462 1HB  PRO A 219      61.997 -31.775 -12.846  1.00  0.230          H  
ATOM   3463 2HB  PRO A 219      62.800 -32.596 -14.194  1.00  0.230          H  
ATOM   3464 1HG  PRO A 219      60.504 -31.235 -14.662  1.00  0.230          H  
ATOM   3465 2HG  PRO A 219      60.780 -32.790 -15.462  1.00  0.230          H  
ATOM   3466 1HD  PRO A 219      59.077 -32.161 -13.064  1.00  0.230          H  
ATOM   3467 2HD  PRO A 219      58.785 -33.271 -14.428  1.00  0.230          H  
ATOM   3468  N   ILE A 220      61.511 -33.549 -10.486  1.00  0.150          N  
ATOM   3469  CA  ILE A 220      62.057 -33.499  -9.133  1.00  0.150          C  
ATOM   3470  C   ILE A 220      61.918 -34.887  -8.571  1.00  0.140          C  
ATOM   3471  O   ILE A 220      62.778 -35.360  -7.831  1.00  0.100          O  
ATOM   3472  CB  ILE A 220      61.350 -32.454  -8.241  1.00  0.210          C  
ATOM   3473  CG1 ILE A 220      61.597 -31.023  -8.799  1.00  0.210          C  
ATOM   3474  CG2 ILE A 220      61.866 -32.582  -6.757  1.00  0.210          C  
ATOM   3475  CD1 ILE A 220      60.719 -29.925  -8.157  1.00  0.210          C  
ATOM   3476  H   ILE A 220      60.536 -33.280 -10.602  1.00  0.180          H  
ATOM   3477  HA  ILE A 220      63.114 -33.246  -9.181  1.00  0.180          H  
ATOM   3478  HB  ILE A 220      60.296 -32.617  -8.288  1.00  0.250          H  
ATOM   3479 1HG1 ILE A 220      62.641 -30.763  -8.651  1.00  0.250          H  
ATOM   3480 2HG1 ILE A 220      61.387 -31.029  -9.873  1.00  0.250          H  
ATOM   3481 1HG2 ILE A 220      61.361 -31.860  -6.120  1.00  0.250          H  
ATOM   3482 2HG2 ILE A 220      61.669 -33.577  -6.370  1.00  0.250          H  
ATOM   3483 3HG2 ILE A 220      62.940 -32.399  -6.730  1.00  0.250          H  
ATOM   3484 1HD1 ILE A 220      60.950 -28.966  -8.618  1.00  0.250          H  
ATOM   3485 2HD1 ILE A 220      59.668 -30.157  -8.325  1.00  0.250          H  
ATOM   3486 3HD1 ILE A 220      60.902 -29.855  -7.088  1.00  0.250          H  
ATOM   3487  N   LEU A 221      60.796 -35.493  -8.902  1.00  0.190          N  
ATOM   3488  CA  LEU A 221      60.387 -36.822  -8.533  1.00  0.220          C  
ATOM   3489  C   LEU A 221      61.513 -37.769  -8.888  1.00  0.110          C  
ATOM   3490  O   LEU A 221      61.968 -38.570  -8.066  1.00  0.130          O  
ATOM   3491  CB  LEU A 221      59.223 -37.164  -9.452  1.00  0.300          C  
ATOM   3492  CG  LEU A 221      58.492 -38.292  -9.283  1.00  0.300          C  
ATOM   3493  CD1 LEU A 221      57.702 -38.030  -8.051  1.00  0.300          C  
ATOM   3494  CD2 LEU A 221      57.725 -38.604 -10.599  1.00  0.300          C  
ATOM   3495  H   LEU A 221      60.146 -34.959  -9.472  1.00  0.230          H  
ATOM   3496  HA  LEU A 221      60.182 -36.861  -7.472  1.00  0.260          H  
ATOM   3497 1HB  LEU A 221      58.541 -36.337  -9.463  1.00  0.360          H  
ATOM   3498 2HB  LEU A 221      59.606 -37.292 -10.396  1.00  0.360          H  
ATOM   3499  HG  LEU A 221      59.123 -39.123  -9.100  1.00  0.360          H  
ATOM   3500 1HD1 LEU A 221      57.093 -38.791  -7.825  1.00  0.360          H  
ATOM   3501 2HD1 LEU A 221      58.354 -37.891  -7.278  1.00  0.360          H  
ATOM   3502 3HD1 LEU A 221      57.117 -37.165  -8.156  1.00  0.360          H  
ATOM   3503 1HD2 LEU A 221      57.146 -39.499 -10.489  1.00  0.360          H  
ATOM   3504 2HD2 LEU A 221      57.099 -37.827 -10.885  1.00  0.360          H  
ATOM   3505 3HD2 LEU A 221      58.452 -38.747 -11.386  1.00  0.360          H  
ATOM   3506  N   TYR A 222      61.968 -37.637 -10.140  1.00  0.080          N  
ATOM   3507  CA  TYR A 222      63.060 -38.403 -10.691  1.00  0.030          C  
ATOM   3508  C   TYR A 222      64.312 -38.239  -9.854  1.00  0.030          C  
ATOM   3509  O   TYR A 222      64.919 -39.232  -9.448  1.00  0.060          O  
ATOM   3510  CB  TYR A 222      63.293 -37.961 -12.119  1.00  0.060          C  
ATOM   3511  CG  TYR A 222      64.464 -38.580 -12.779  1.00  0.060          C  
ATOM   3512  CD1 TYR A 222      64.384 -39.856 -13.241  1.00  0.060          C  
ATOM   3513  CD2 TYR A 222      65.624 -37.853 -12.944  1.00  0.060          C  
ATOM   3514  CE1 TYR A 222      65.455 -40.423 -13.879  1.00  0.060          C  
ATOM   3515  CE2 TYR A 222      66.702 -38.423 -13.574  1.00  0.060          C  
ATOM   3516  CZ  TYR A 222      66.614 -39.709 -14.045  1.00  0.060          C  
ATOM   3517  OH  TYR A 222      67.685 -40.288 -14.683  1.00  0.060          O  
ATOM   3518  H   TYR A 222      61.478 -36.976 -10.752  1.00  0.100          H  
ATOM   3519  HA  TYR A 222      62.781 -39.457 -10.684  1.00  0.040          H  
ATOM   3520 1HB  TYR A 222      62.410 -38.197 -12.690  1.00  0.070          H  
ATOM   3521 2HB  TYR A 222      63.414 -36.880 -12.153  1.00  0.070          H  
ATOM   3522  HD1 TYR A 222      63.465 -40.424 -13.108  1.00  0.070          H  
ATOM   3523  HD2 TYR A 222      65.687 -36.829 -12.575  1.00  0.070          H  
ATOM   3524  HE1 TYR A 222      65.384 -41.434 -14.250  1.00  0.070          H  
ATOM   3525  HE2 TYR A 222      67.622 -37.853 -13.704  1.00  0.070          H  
ATOM   3526  HH  TYR A 222      68.427 -39.675 -14.684  1.00  0.070          H  
ATOM   3527  N   THR A 223      64.691 -36.991  -9.572  1.00  0.030          N  
ATOM   3528  CA  THR A 223      65.877 -36.753  -8.763  1.00  0.050          C  
ATOM   3529  C   THR A 223      65.744 -37.382  -7.369  1.00  0.050          C  
ATOM   3530  O   THR A 223      66.697 -37.993  -6.871  1.00  0.080          O  
ATOM   3531  CB  THR A 223      66.165 -35.241  -8.617  1.00  0.060          C  
ATOM   3532  OG1 THR A 223      66.427 -34.674  -9.914  1.00  0.060          O  
ATOM   3533  CG2 THR A 223      67.391 -35.024  -7.718  1.00  0.060          C  
ATOM   3534  H   THR A 223      64.172 -36.197  -9.958  1.00  0.040          H  
ATOM   3535  HA  THR A 223      66.728 -37.215  -9.264  1.00  0.060          H  
ATOM   3536  HB  THR A 223      65.300 -34.743  -8.180  1.00  0.070          H  
ATOM   3537  HG1 THR A 223      65.610 -34.660 -10.437  1.00  0.070          H  
ATOM   3538 1HG2 THR A 223      67.586 -33.957  -7.633  1.00  0.070          H  
ATOM   3539 2HG2 THR A 223      67.215 -35.431  -6.723  1.00  0.070          H  
ATOM   3540 3HG2 THR A 223      68.255 -35.517  -8.162  1.00  0.070          H  
ATOM   3541  N   ALA A 224      64.586 -37.205  -6.717  1.00  0.050          N  
ATOM   3542  CA  ALA A 224      64.377 -37.749  -5.377  1.00  0.080          C  
ATOM   3543  C   ALA A 224      64.495 -39.272  -5.363  1.00  0.090          C  
ATOM   3544  O   ALA A 224      65.139 -39.849  -4.472  1.00  0.080          O  
ATOM   3545  CB  ALA A 224      62.999 -37.345  -4.860  1.00  0.100          C  
ATOM   3546  H   ALA A 224      63.846 -36.662  -7.166  1.00  0.060          H  
ATOM   3547  HA  ALA A 224      65.145 -37.340  -4.724  1.00  0.100          H  
ATOM   3548 1HB  ALA A 224      62.863 -37.730  -3.852  1.00  0.120          H  
ATOM   3549 2HB  ALA A 224      62.921 -36.258  -4.851  1.00  0.120          H  
ATOM   3550 3HB  ALA A 224      62.230 -37.754  -5.517  1.00  0.120          H  
ATOM   3551  N   SER A 225      63.912 -39.926  -6.371  1.00  0.100          N  
ATOM   3552  CA  SER A 225      63.980 -41.371  -6.469  1.00  0.090          C  
ATOM   3553  C   SER A 225      65.428 -41.800  -6.658  1.00  0.090          C  
ATOM   3554  O   SER A 225      65.895 -42.754  -6.023  1.00  0.100          O  
ATOM   3555  CB  SER A 225      63.111 -41.878  -7.592  1.00  0.130          C  
ATOM   3556  OG  SER A 225      63.154 -43.273  -7.648  1.00  0.130          O  
ATOM   3557  H   SER A 225      63.359 -39.413  -7.066  1.00  0.120          H  
ATOM   3558  HA  SER A 225      63.616 -41.799  -5.537  1.00  0.110          H  
ATOM   3559 1HB  SER A 225      62.088 -41.545  -7.435  1.00  0.160          H  
ATOM   3560 2HB  SER A 225      63.449 -41.453  -8.534  1.00  0.160          H  
ATOM   3561  HG  SER A 225      62.565 -43.539  -8.369  1.00  0.160          H  
ATOM   3562  N   GLN A 226      66.152 -41.100  -7.535  1.00  0.090          N  
ATOM   3563  CA  GLN A 226      67.535 -41.442  -7.778  1.00  0.100          C  
ATOM   3564  C   GLN A 226      68.365 -41.326  -6.509  1.00  0.100          C  
ATOM   3565  O   GLN A 226      69.186 -42.203  -6.228  1.00  0.140          O  
ATOM   3566  CB  GLN A 226      68.124 -40.565  -8.874  1.00  0.140          C  
ATOM   3567  CG  GLN A 226      69.527 -40.928  -9.223  1.00  0.140          C  
ATOM   3568  CD  GLN A 226      70.033 -40.186 -10.406  1.00  0.140          C  
ATOM   3569  OE1 GLN A 226      69.513 -39.128 -10.782  1.00  0.140          O  
ATOM   3570  NE2 GLN A 226      71.065 -40.735 -11.025  1.00  0.140          N  
ATOM   3571  H   GLN A 226      65.718 -40.338  -8.067  1.00  0.110          H  
ATOM   3572  HA  GLN A 226      67.577 -42.476  -8.111  1.00  0.120          H  
ATOM   3573 1HB  GLN A 226      67.509 -40.613  -9.766  1.00  0.160          H  
ATOM   3574 2HB  GLN A 226      68.119 -39.526  -8.540  1.00  0.160          H  
ATOM   3575 1HG  GLN A 226      70.164 -40.682  -8.380  1.00  0.160          H  
ATOM   3576 2HG  GLN A 226      69.582 -41.990  -9.427  1.00  0.160          H  
ATOM   3577 1HE2 GLN A 226      71.459 -40.298 -11.833  1.00  0.160          H  
ATOM   3578 2HE2 GLN A 226      71.471 -41.618 -10.682  1.00  0.160          H  
ATOM   3579  N   ALA A 227      68.155 -40.260  -5.724  1.00  0.090          N  
ATOM   3580  CA  ALA A 227      68.912 -40.082  -4.490  1.00  0.090          C  
ATOM   3581  C   ALA A 227      68.688 -41.255  -3.549  1.00  0.100          C  
ATOM   3582  O   ALA A 227      69.630 -41.696  -2.890  1.00  0.100          O  
ATOM   3583  CB  ALA A 227      68.512 -38.791  -3.797  1.00  0.130          C  
ATOM   3584  H   ALA A 227      67.496 -39.534  -6.026  1.00  0.110          H  
ATOM   3585  HA  ALA A 227      69.971 -40.040  -4.746  1.00  0.110          H  
ATOM   3586 1HB  ALA A 227      69.100 -38.665  -2.891  1.00  0.150          H  
ATOM   3587 2HB  ALA A 227      68.690 -37.952  -4.470  1.00  0.150          H  
ATOM   3588 3HB  ALA A 227      67.452 -38.833  -3.542  1.00  0.150          H  
ATOM   3589  N   CYS A 228      67.455 -41.767  -3.514  1.00  0.100          N  
ATOM   3590  CA  CYS A 228      67.094 -42.893  -2.661  1.00  0.120          C  
ATOM   3591  C   CYS A 228      67.817 -44.174  -3.068  1.00  0.180          C  
ATOM   3592  O   CYS A 228      68.087 -45.031  -2.229  1.00  0.410          O  
ATOM   3593  CB  CYS A 228      65.604 -43.156  -2.738  1.00  0.160          C  
ATOM   3594  SG  CYS A 228      64.646 -41.861  -2.064  1.00  0.160          S  
ATOM   3595  H   CYS A 228      66.729 -41.301  -4.070  1.00  0.120          H  
ATOM   3596  HA  CYS A 228      67.363 -42.647  -1.634  1.00  0.140          H  
ATOM   3597 1HB  CYS A 228      65.300 -43.308  -3.764  1.00  0.190          H  
ATOM   3598 2HB  CYS A 228      65.372 -44.065  -2.189  1.00  0.190          H  
ATOM   3599  HG  CYS A 228      64.913 -40.952  -3.047  1.00  0.190          H  
ATOM   3600  N   LEU A 229      68.067 -44.337  -4.367  1.00  0.040          N  
ATOM   3601  CA  LEU A 229      68.774 -45.514  -4.860  1.00  0.060          C  
ATOM   3602  C   LEU A 229      70.264 -45.420  -4.537  1.00  0.040          C  
ATOM   3603  O   LEU A 229      70.899 -46.412  -4.172  1.00  0.030          O  
ATOM   3604  CB  LEU A 229      68.583 -45.640  -6.385  1.00  0.080          C  
ATOM   3605  CG  LEU A 229      67.144 -45.965  -6.894  1.00  0.080          C  
ATOM   3606  CD1 LEU A 229      67.100 -45.838  -8.415  1.00  0.080          C  
ATOM   3607  CD2 LEU A 229      66.766 -47.376  -6.498  1.00  0.080          C  
ATOM   3608  H   LEU A 229      67.729 -43.625  -5.026  1.00  0.050          H  
ATOM   3609  HA  LEU A 229      68.382 -46.390  -4.354  1.00  0.070          H  
ATOM   3610 1HB  LEU A 229      68.885 -44.698  -6.843  1.00  0.090          H  
ATOM   3611 2HB  LEU A 229      69.249 -46.421  -6.748  1.00  0.090          H  
ATOM   3612  HG  LEU A 229      66.432 -45.257  -6.466  1.00  0.090          H  
ATOM   3613 1HD1 LEU A 229      66.094 -46.067  -8.779  1.00  0.090          H  
ATOM   3614 2HD1 LEU A 229      67.368 -44.830  -8.708  1.00  0.090          H  
ATOM   3615 3HD1 LEU A 229      67.800 -46.528  -8.827  1.00  0.090          H  
ATOM   3616 1HD2 LEU A 229      65.774 -47.582  -6.864  1.00  0.090          H  
ATOM   3617 2HD2 LEU A 229      67.473 -48.079  -6.936  1.00  0.090          H  
ATOM   3618 3HD2 LEU A 229      66.770 -47.487  -5.422  1.00  0.090          H  
ATOM   3619  N   GLN A 230      70.810 -44.212  -4.670  1.00  0.040          N  
ATOM   3620  CA  GLN A 230      72.218 -43.932  -4.403  1.00  0.040          C  
ATOM   3621  C   GLN A 230      72.572 -44.007  -2.917  1.00  0.040          C  
ATOM   3622  O   GLN A 230      73.661 -44.450  -2.544  1.00  0.040          O  
ATOM   3623  CB  GLN A 230      72.565 -42.550  -4.931  1.00  0.060          C  
ATOM   3624  CG  GLN A 230      72.544 -42.434  -6.434  1.00  0.060          C  
ATOM   3625  CD  GLN A 230      72.764 -41.029  -6.863  1.00  0.060          C  
ATOM   3626  OE1 GLN A 230      72.728 -40.122  -6.019  1.00  0.060          O  
ATOM   3627  NE2 GLN A 230      72.988 -40.830  -8.154  1.00  0.060          N  
ATOM   3628  H   GLN A 230      70.212 -43.456  -5.025  1.00  0.050          H  
ATOM   3629  HA  GLN A 230      72.817 -44.672  -4.931  1.00  0.050          H  
ATOM   3630 1HB  GLN A 230      71.843 -41.838  -4.540  1.00  0.070          H  
ATOM   3631 2HB  GLN A 230      73.549 -42.256  -4.570  1.00  0.070          H  
ATOM   3632 1HG  GLN A 230      73.338 -43.050  -6.854  1.00  0.070          H  
ATOM   3633 2HG  GLN A 230      71.581 -42.767  -6.817  1.00  0.070          H  
ATOM   3634 1HE2 GLN A 230      73.141 -39.906  -8.503  1.00  0.070          H  
ATOM   3635 2HE2 GLN A 230      72.984 -41.634  -8.806  1.00  0.070          H  
ATOM   3636  N   HIS A 231      71.633 -43.587  -2.076  1.00  0.050          N  
ATOM   3637  CA  HIS A 231      71.800 -43.493  -0.637  1.00  0.060          C  
ATOM   3638  C   HIS A 231      70.656 -44.202   0.107  1.00  0.070          C  
ATOM   3639  O   HIS A 231      69.883 -43.539   0.806  1.00  0.070          O  
ATOM   3640  CB  HIS A 231      71.834 -42.018  -0.255  1.00  0.080          C  
ATOM   3641  CG  HIS A 231      72.931 -41.264  -0.924  1.00  0.080          C  
ATOM   3642  ND1 HIS A 231      74.241 -41.291  -0.486  1.00  0.080          N  
ATOM   3643  CD2 HIS A 231      72.919 -40.486  -2.024  1.00  0.080          C  
ATOM   3644  CE1 HIS A 231      74.982 -40.551  -1.290  1.00  0.080          C  
ATOM   3645  NE2 HIS A 231      74.206 -40.053  -2.231  1.00  0.080          N  
ATOM   3646  H   HIS A 231      70.769 -43.214  -2.475  1.00  0.060          H  
ATOM   3647  HA  HIS A 231      72.751 -43.922  -0.342  1.00  0.070          H  
ATOM   3648 1HB  HIS A 231      70.894 -41.565  -0.526  1.00  0.100          H  
ATOM   3649 2HB  HIS A 231      71.959 -41.923   0.811  1.00  0.100          H  
ATOM   3650  HD2 HIS A 231      72.043 -40.254  -2.638  1.00  0.100          H  
ATOM   3651  HE1 HIS A 231      76.055 -40.385  -1.194  1.00  0.100          H  
ATOM   3652  HE2 HIS A 231      74.500 -39.453  -2.989  1.00  0.100          H  
ATOM   3653  N   PRO A 232      70.528 -45.545  -0.009  1.00  0.080          N  
ATOM   3654  CA  PRO A 232      69.425 -46.379   0.469  1.00  0.080          C  
ATOM   3655  C   PRO A 232      69.193 -46.343   1.983  1.00  0.070          C  
ATOM   3656  O   PRO A 232      68.143 -46.781   2.461  1.00  0.060          O  
ATOM   3657  CB  PRO A 232      69.842 -47.785   0.004  1.00  0.120          C  
ATOM   3658  CG  PRO A 232      71.340 -47.726  -0.155  1.00  0.120          C  
ATOM   3659  CD  PRO A 232      71.617 -46.335  -0.646  1.00  0.120          C  
ATOM   3660  HA  PRO A 232      68.508 -46.071  -0.053  1.00  0.100          H  
ATOM   3661 1HB  PRO A 232      69.522 -48.533   0.743  1.00  0.140          H  
ATOM   3662 2HB  PRO A 232      69.329 -48.025  -0.941  1.00  0.140          H  
ATOM   3663 1HG  PRO A 232      71.840 -47.947   0.799  1.00  0.140          H  
ATOM   3664 2HG  PRO A 232      71.671 -48.491  -0.873  1.00  0.140          H  
ATOM   3665 1HD  PRO A 232      72.613 -46.040  -0.311  1.00  0.140          H  
ATOM   3666 2HD  PRO A 232      71.520 -46.315  -1.737  1.00  0.140          H  
ATOM   3667  N   ASP A 233      70.190 -45.901   2.752  1.00  0.070          N  
ATOM   3668  CA  ASP A 233      70.064 -45.821   4.196  1.00  0.060          C  
ATOM   3669  C   ASP A 233      69.391 -44.520   4.644  1.00  0.060          C  
ATOM   3670  O   ASP A 233      69.023 -44.358   5.818  1.00  0.100          O  
ATOM   3671  CB  ASP A 233      71.447 -45.927   4.833  1.00  0.090          C  
ATOM   3672  CG  ASP A 233      72.350 -44.804   4.351  1.00  0.090          C  
ATOM   3673  OD1 ASP A 233      72.426 -44.648   3.138  1.00  0.090          O  
ATOM   3674  OD2 ASP A 233      72.959 -44.109   5.165  1.00  0.090          O  
ATOM   3675  H   ASP A 233      71.071 -45.558   2.358  1.00  0.080          H  
ATOM   3676  HA  ASP A 233      69.454 -46.658   4.536  1.00  0.070          H  
ATOM   3677 1HB  ASP A 233      71.359 -45.877   5.919  1.00  0.110          H  
ATOM   3678 2HB  ASP A 233      71.898 -46.885   4.576  1.00  0.110          H  
ATOM   3679  N   VAL A 234      69.235 -43.565   3.732  1.00  0.090          N  
ATOM   3680  CA  VAL A 234      68.722 -42.287   4.166  1.00  0.100          C  
ATOM   3681  C   VAL A 234      67.204 -42.261   4.129  1.00  0.100          C  
ATOM   3682  O   VAL A 234      66.581 -41.910   3.118  1.00  0.110          O  
ATOM   3683  CB  VAL A 234      69.307 -41.154   3.295  1.00  0.140          C  
ATOM   3684  CG1 VAL A 234      68.809 -39.782   3.763  1.00  0.140          C  
ATOM   3685  CG2 VAL A 234      70.800 -41.200   3.365  1.00  0.140          C  
ATOM   3686  H   VAL A 234      69.489 -43.729   2.751  1.00  0.110          H  
ATOM   3687  HA  VAL A 234      69.047 -42.121   5.193  1.00  0.120          H  
ATOM   3688  HB  VAL A 234      68.988 -41.301   2.266  1.00  0.160          H  
ATOM   3689 1HG1 VAL A 234      69.233 -39.011   3.135  1.00  0.160          H  
ATOM   3690 2HG1 VAL A 234      67.760 -39.735   3.706  1.00  0.160          H  
ATOM   3691 3HG1 VAL A 234      69.121 -39.612   4.792  1.00  0.160          H  
ATOM   3692 1HG2 VAL A 234      71.218 -40.412   2.738  1.00  0.160          H  
ATOM   3693 2HG2 VAL A 234      71.104 -41.056   4.391  1.00  0.160          H  
ATOM   3694 3HG2 VAL A 234      71.156 -42.172   3.015  1.00  0.160          H  
ATOM   3695  N   ALA A 235      66.617 -42.512   5.299  1.00  0.100          N  
ATOM   3696  CA  ALA A 235      65.161 -42.548   5.448  1.00  0.100          C  
ATOM   3697  C   ALA A 235      64.557 -41.215   5.030  1.00  0.090          C  
ATOM   3698  O   ALA A 235      63.455 -41.172   4.487  1.00  0.080          O  
ATOM   3699  CB  ALA A 235      64.770 -42.862   6.876  1.00  0.140          C  
ATOM   3700  H   ALA A 235      67.238 -42.804   6.059  1.00  0.120          H  
ATOM   3701  HA  ALA A 235      64.769 -43.324   4.791  1.00  0.120          H  
ATOM   3702 1HB  ALA A 235      63.684 -42.899   6.954  1.00  0.170          H  
ATOM   3703 2HB  ALA A 235      65.189 -43.826   7.162  1.00  0.170          H  
ATOM   3704 3HB  ALA A 235      65.155 -42.089   7.537  1.00  0.170          H  
ATOM   3705  N   ALA A 236      65.287 -40.128   5.291  1.00  0.090          N  
ATOM   3706  CA  ALA A 236      64.848 -38.788   4.931  1.00  0.080          C  
ATOM   3707  C   ALA A 236      64.620 -38.635   3.422  1.00  0.070          C  
ATOM   3708  O   ALA A 236      63.754 -37.852   3.009  1.00  0.060          O  
ATOM   3709  CB  ALA A 236      65.863 -37.759   5.397  1.00  0.120          C  
ATOM   3710  H   ALA A 236      66.150 -40.248   5.807  1.00  0.110          H  
ATOM   3711  HA  ALA A 236      63.901 -38.603   5.436  1.00  0.100          H  
ATOM   3712 1HB  ALA A 236      65.494 -36.764   5.156  1.00  0.140          H  
ATOM   3713 2HB  ALA A 236      65.999 -37.843   6.473  1.00  0.140          H  
ATOM   3714 3HB  ALA A 236      66.811 -37.920   4.901  1.00  0.140          H  
ATOM   3715  N   TYR A 237      65.410 -39.326   2.584  1.00  0.070          N  
ATOM   3716  CA  TYR A 237      65.241 -39.177   1.155  1.00  0.070          C  
ATOM   3717  C   TYR A 237      64.017 -39.947   0.764  1.00  0.070          C  
ATOM   3718  O   TYR A 237      63.254 -39.490  -0.086  1.00  0.070          O  
ATOM   3719  CB  TYR A 237      66.455 -39.668   0.355  1.00  0.100          C  
ATOM   3720  CG  TYR A 237      67.733 -38.845   0.483  1.00  0.100          C  
ATOM   3721  CD1 TYR A 237      67.731 -37.522   0.954  1.00  0.100          C  
ATOM   3722  CD2 TYR A 237      68.927 -39.426   0.098  1.00  0.100          C  
ATOM   3723  CE1 TYR A 237      68.913 -36.826   1.044  1.00  0.100          C  
ATOM   3724  CE2 TYR A 237      70.104 -38.715   0.197  1.00  0.100          C  
ATOM   3725  CZ  TYR A 237      70.095 -37.425   0.671  1.00  0.100          C  
ATOM   3726  OH  TYR A 237      71.261 -36.720   0.782  1.00  0.100          O  
ATOM   3727  H   TYR A 237      66.100 -40.000   2.917  1.00  0.080          H  
ATOM   3728  HA  TYR A 237      65.043 -38.136   0.916  1.00  0.080          H  
ATOM   3729 1HB  TYR A 237      66.687 -40.694   0.659  1.00  0.120          H  
ATOM   3730 2HB  TYR A 237      66.195 -39.701  -0.698  1.00  0.120          H  
ATOM   3731  HD1 TYR A 237      66.818 -37.028   1.260  1.00  0.120          H  
ATOM   3732  HD2 TYR A 237      68.933 -40.451  -0.277  1.00  0.120          H  
ATOM   3733  HE1 TYR A 237      68.915 -35.804   1.413  1.00  0.120          H  
ATOM   3734  HE2 TYR A 237      71.041 -39.171  -0.095  1.00  0.120          H  
ATOM   3735  HH  TYR A 237      71.064 -35.850   1.135  1.00  0.120          H  
ATOM   3736  N   LYS A 238      63.831 -41.115   1.378  1.00  0.070          N  
ATOM   3737  CA  LYS A 238      62.670 -41.939   1.077  1.00  0.070          C  
ATOM   3738  C   LYS A 238      61.400 -41.183   1.448  1.00  0.070          C  
ATOM   3739  O   LYS A 238      60.425 -41.182   0.695  1.00  0.080          O  
ATOM   3740  CB  LYS A 238      62.770 -43.264   1.817  1.00  0.100          C  
ATOM   3741  CG  LYS A 238      63.859 -44.171   1.269  1.00  0.100          C  
ATOM   3742  CD  LYS A 238      63.987 -45.442   2.085  1.00  0.100          C  
ATOM   3743  CE  LYS A 238      65.046 -46.370   1.500  1.00  0.100          C  
ATOM   3744  NZ  LYS A 238      65.275 -47.569   2.363  1.00  0.100          N  
ATOM   3745  H   LYS A 238      64.549 -41.428   2.042  1.00  0.080          H  
ATOM   3746  HA  LYS A 238      62.639 -42.139   0.010  1.00  0.080          H  
ATOM   3747 1HB  LYS A 238      62.971 -43.083   2.867  1.00  0.120          H  
ATOM   3748 2HB  LYS A 238      61.818 -43.790   1.747  1.00  0.120          H  
ATOM   3749 1HG  LYS A 238      63.632 -44.421   0.233  1.00  0.120          H  
ATOM   3750 2HG  LYS A 238      64.813 -43.637   1.292  1.00  0.120          H  
ATOM   3751 1HD  LYS A 238      64.272 -45.188   3.106  1.00  0.120          H  
ATOM   3752 2HD  LYS A 238      63.031 -45.962   2.110  1.00  0.120          H  
ATOM   3753 1HE  LYS A 238      64.714 -46.703   0.518  1.00  0.120          H  
ATOM   3754 2HE  LYS A 238      65.984 -45.825   1.387  1.00  0.120          H  
ATOM   3755 1HZ  LYS A 238      65.973 -48.172   1.944  1.00  0.120          H  
ATOM   3756 2HZ  LYS A 238      65.604 -47.266   3.273  1.00  0.120          H  
ATOM   3757 3HZ  LYS A 238      64.416 -48.084   2.469  1.00  0.120          H  
ATOM   3758  N   ALA A 239      61.425 -40.495   2.595  1.00  0.070          N  
ATOM   3759  CA  ALA A 239      60.281 -39.713   3.028  1.00  0.080          C  
ATOM   3760  C   ALA A 239      59.963 -38.608   2.025  1.00  0.070          C  
ATOM   3761  O   ALA A 239      58.790 -38.383   1.696  1.00  0.070          O  
ATOM   3762  CB  ALA A 239      60.559 -39.108   4.389  1.00  0.110          C  
ATOM   3763  H   ALA A 239      62.249 -40.565   3.200  1.00  0.080          H  
ATOM   3764  HA  ALA A 239      59.420 -40.377   3.092  1.00  0.100          H  
ATOM   3765 1HB  ALA A 239      59.693 -38.540   4.722  1.00  0.130          H  
ATOM   3766 2HB  ALA A 239      60.773 -39.906   5.101  1.00  0.130          H  
ATOM   3767 3HB  ALA A 239      61.422 -38.447   4.318  1.00  0.130          H  
ATOM   3768  N   ASN A 240      61.006 -37.953   1.492  1.00  0.070          N  
ATOM   3769  CA  ASN A 240      60.795 -36.896   0.518  1.00  0.060          C  
ATOM   3770  C   ASN A 240      60.306 -37.461  -0.797  1.00  0.060          C  
ATOM   3771  O   ASN A 240      59.460 -36.857  -1.455  1.00  0.050          O  
ATOM   3772  CB  ASN A 240      62.046 -36.082   0.306  1.00  0.090          C  
ATOM   3773  CG  ASN A 240      61.772 -34.883  -0.535  1.00  0.090          C  
ATOM   3774  OD1 ASN A 240      60.874 -34.088  -0.210  1.00  0.090          O  
ATOM   3775  ND2 ASN A 240      62.519 -34.737  -1.603  1.00  0.090          N  
ATOM   3776  H   ASN A 240      61.954 -38.132   1.845  1.00  0.080          H  
ATOM   3777  HA  ASN A 240      60.011 -36.244   0.887  1.00  0.070          H  
ATOM   3778 1HB  ASN A 240      62.458 -35.784   1.261  1.00  0.110          H  
ATOM   3779 2HB  ASN A 240      62.795 -36.703  -0.189  1.00  0.110          H  
ATOM   3780 1HD2 ASN A 240      62.386 -33.954  -2.211  1.00  0.110          H  
ATOM   3781 2HD2 ASN A 240      63.228 -35.414  -1.791  1.00  0.110          H  
ATOM   3782  N   ARG A 241      60.855 -38.602  -1.196  1.00  0.070          N  
ATOM   3783  CA  ARG A 241      60.440 -39.272  -2.402  1.00  0.050          C  
ATOM   3784  C   ARG A 241      58.942 -39.518  -2.330  1.00  0.050          C  
ATOM   3785  O   ARG A 241      58.193 -39.092  -3.208  1.00  0.050          O  
ATOM   3786  CB  ARG A 241      61.168 -40.598  -2.534  1.00  0.080          C  
ATOM   3787  CG  ARG A 241      60.834 -41.400  -3.731  1.00  0.080          C  
ATOM   3788  CD  ARG A 241      61.244 -42.813  -3.628  1.00  0.080          C  
ATOM   3789  NE  ARG A 241      60.470 -43.541  -2.599  1.00  0.080          N  
ATOM   3790  CZ  ARG A 241      60.836 -44.692  -2.014  1.00  0.080          C  
ATOM   3791  NH1 ARG A 241      61.976 -45.294  -2.322  1.00  0.080          N  
ATOM   3792  NH2 ARG A 241      60.010 -45.206  -1.122  1.00  0.080          N  
ATOM   3793  H   ARG A 241      61.602 -39.016  -0.639  1.00  0.080          H  
ATOM   3794  HA  ARG A 241      60.666 -38.645  -3.261  1.00  0.060          H  
ATOM   3795 1HB  ARG A 241      62.226 -40.394  -2.565  1.00  0.090          H  
ATOM   3796 2HB  ARG A 241      60.985 -41.209  -1.671  1.00  0.090          H  
ATOM   3797 1HG  ARG A 241      59.776 -41.407  -3.853  1.00  0.090          H  
ATOM   3798 2HG  ARG A 241      61.325 -40.955  -4.594  1.00  0.090          H  
ATOM   3799 1HD  ARG A 241      61.074 -43.301  -4.593  1.00  0.090          H  
ATOM   3800 2HD  ARG A 241      62.288 -42.868  -3.379  1.00  0.090          H  
ATOM   3801  HE  ARG A 241      59.547 -43.173  -2.293  1.00  0.090          H  
ATOM   3802 1HH1 ARG A 241      62.587 -44.897  -3.023  1.00  0.090          H  
ATOM   3803 2HH1 ARG A 241      62.225 -46.163  -1.877  1.00  0.090          H  
ATOM   3804 1HH2 ARG A 241      59.120 -44.696  -0.935  1.00  0.090          H  
ATOM   3805 2HH2 ARG A 241      60.223 -46.065  -0.646  1.00  0.090          H  
ATOM   3806  N   ASP A 242      58.496 -40.171  -1.254  1.00  0.060          N  
ATOM   3807  CA  ASP A 242      57.087 -40.491  -1.106  1.00  0.080          C  
ATOM   3808  C   ASP A 242      56.222 -39.235  -1.096  1.00  0.070          C  
ATOM   3809  O   ASP A 242      55.143 -39.239  -1.694  1.00  0.090          O  
ATOM   3810  CB  ASP A 242      56.863 -41.314   0.157  1.00  0.100          C  
ATOM   3811  CG  ASP A 242      57.365 -42.792   0.052  1.00  0.100          C  
ATOM   3812  OD1 ASP A 242      57.612 -43.310  -1.045  1.00  0.100          O  
ATOM   3813  OD2 ASP A 242      57.446 -43.410   1.072  1.00  0.100          O  
ATOM   3814  H   ASP A 242      59.165 -40.480  -0.538  1.00  0.070          H  
ATOM   3815  HA  ASP A 242      56.786 -41.098  -1.958  1.00  0.100          H  
ATOM   3816 1HB  ASP A 242      57.396 -40.831   0.985  1.00  0.120          H  
ATOM   3817 2HB  ASP A 242      55.805 -41.313   0.409  1.00  0.120          H  
ATOM   3818  N   LEU A 243      56.695 -38.146  -0.465  1.00  0.070          N  
ATOM   3819  CA  LEU A 243      55.952 -36.890  -0.482  1.00  0.070          C  
ATOM   3820  C   LEU A 243      55.658 -36.437  -1.878  1.00  0.060          C  
ATOM   3821  O   LEU A 243      54.504 -36.163  -2.220  1.00  0.070          O  
ATOM   3822  CB  LEU A 243      56.788 -35.761   0.136  1.00  0.100          C  
ATOM   3823  CG  LEU A 243      56.254 -34.306  -0.035  1.00  0.100          C  
ATOM   3824  CD1 LEU A 243      54.949 -34.090   0.712  1.00  0.100          C  
ATOM   3825  CD2 LEU A 243      57.357 -33.360   0.362  1.00  0.100          C  
ATOM   3826  H   LEU A 243      57.566 -38.204   0.074  1.00  0.080          H  
ATOM   3827  HA  LEU A 243      55.019 -37.032   0.058  1.00  0.080          H  
ATOM   3828 1HB  LEU A 243      56.898 -35.961   1.200  1.00  0.120          H  
ATOM   3829 2HB  LEU A 243      57.759 -35.775  -0.293  1.00  0.120          H  
ATOM   3830  HG  LEU A 243      56.051 -34.127  -1.088  1.00  0.120          H  
ATOM   3831 1HD1 LEU A 243      54.605 -33.072   0.550  1.00  0.120          H  
ATOM   3832 2HD1 LEU A 243      54.192 -34.785   0.344  1.00  0.120          H  
ATOM   3833 3HD1 LEU A 243      55.107 -34.253   1.777  1.00  0.120          H  
ATOM   3834 1HD2 LEU A 243      57.047 -32.362   0.168  1.00  0.120          H  
ATOM   3835 2HD2 LEU A 243      57.588 -33.479   1.407  1.00  0.120          H  
ATOM   3836 3HD2 LEU A 243      58.241 -33.572  -0.236  1.00  0.120          H  
ATOM   3837  N   ILE A 244      56.707 -36.325  -2.679  1.00  0.050          N  
ATOM   3838  CA  ILE A 244      56.521 -35.852  -4.023  1.00  0.080          C  
ATOM   3839  C   ILE A 244      55.680 -36.804  -4.880  1.00  0.070          C  
ATOM   3840  O   ILE A 244      54.903 -36.321  -5.708  1.00  0.120          O  
ATOM   3841  CB  ILE A 244      57.856 -35.421  -4.650  1.00  0.100          C  
ATOM   3842  CG1 ILE A 244      57.557 -34.695  -5.953  1.00  0.100          C  
ATOM   3843  CG2 ILE A 244      58.847 -36.560  -4.742  1.00  0.100          C  
ATOM   3844  CD1 ILE A 244      58.718 -33.979  -6.493  1.00  0.100          C  
ATOM   3845  H   ILE A 244      57.638 -36.562  -2.315  1.00  0.060          H  
ATOM   3846  HA  ILE A 244      55.955 -34.927  -3.948  1.00  0.100          H  
ATOM   3847  HB  ILE A 244      58.302 -34.663  -4.003  1.00  0.120          H  
ATOM   3848 1HG1 ILE A 244      57.224 -35.408  -6.690  1.00  0.120          H  
ATOM   3849 2HG1 ILE A 244      56.751 -33.974  -5.783  1.00  0.120          H  
ATOM   3850 1HG2 ILE A 244      59.793 -36.230  -5.143  1.00  0.120          H  
ATOM   3851 2HG2 ILE A 244      59.012 -36.922  -3.771  1.00  0.120          H  
ATOM   3852 3HG2 ILE A 244      58.464 -37.340  -5.322  1.00  0.120          H  
ATOM   3853 1HD1 ILE A 244      58.450 -33.500  -7.400  1.00  0.120          H  
ATOM   3854 2HD1 ILE A 244      59.052 -33.231  -5.774  1.00  0.120          H  
ATOM   3855 3HD1 ILE A 244      59.511 -34.659  -6.688  1.00  0.120          H  
ATOM   3856  N   TYR A 245      55.792 -38.130  -4.692  1.00  0.080          N  
ATOM   3857  CA  TYR A 245      54.924 -39.023  -5.459  1.00  0.110          C  
ATOM   3858  C   TYR A 245      53.467 -38.790  -5.072  1.00  0.100          C  
ATOM   3859  O   TYR A 245      52.599 -38.747  -5.951  1.00  0.110          O  
ATOM   3860  CB  TYR A 245      55.319 -40.508  -5.306  1.00  0.140          C  
ATOM   3861  CG  TYR A 245      56.488 -40.866  -6.198  1.00  0.140          C  
ATOM   3862  CD1 TYR A 245      57.738 -40.850  -5.717  1.00  0.140          C  
ATOM   3863  CD2 TYR A 245      56.288 -41.164  -7.516  1.00  0.140          C  
ATOM   3864  CE1 TYR A 245      58.812 -41.083  -6.524  1.00  0.140          C  
ATOM   3865  CE2 TYR A 245      57.387 -41.399  -8.328  1.00  0.140          C  
ATOM   3866  CZ  TYR A 245      58.637 -41.344  -7.808  1.00  0.140          C  
ATOM   3867  OH  TYR A 245      59.737 -41.544  -8.591  1.00  0.140          O  
ATOM   3868  H   TYR A 245      56.496 -38.498  -4.041  1.00  0.100          H  
ATOM   3869  HA  TYR A 245      55.019 -38.767  -6.512  1.00  0.130          H  
ATOM   3870 1HB  TYR A 245      55.598 -40.709  -4.268  1.00  0.170          H  
ATOM   3871 2HB  TYR A 245      54.475 -41.147  -5.557  1.00  0.170          H  
ATOM   3872  HD1 TYR A 245      57.879 -40.641  -4.709  1.00  0.170          H  
ATOM   3873  HD2 TYR A 245      55.296 -41.180  -7.907  1.00  0.170          H  
ATOM   3874  HE1 TYR A 245      59.806 -41.049  -6.148  1.00  0.170          H  
ATOM   3875  HE2 TYR A 245      57.269 -41.600  -9.369  1.00  0.170          H  
ATOM   3876  HH  TYR A 245      59.453 -41.655  -9.496  1.00  0.170          H  
ATOM   3877  N   LYS A 246      53.188 -38.607  -3.771  1.00  0.100          N  
ATOM   3878  CA  LYS A 246      51.823 -38.336  -3.338  1.00  0.090          C  
ATOM   3879  C   LYS A 246      51.317 -37.026  -3.930  1.00  0.090          C  
ATOM   3880  O   LYS A 246      50.173 -36.965  -4.384  1.00  0.090          O  
ATOM   3881  CB  LYS A 246      51.723 -38.289  -1.814  1.00  0.130          C  
ATOM   3882  CG  LYS A 246      51.864 -39.642  -1.122  1.00  0.130          C  
ATOM   3883  CD  LYS A 246      51.799 -39.491   0.395  1.00  0.130          C  
ATOM   3884  CE  LYS A 246      51.956 -40.831   1.103  1.00  0.130          C  
ATOM   3885  NZ  LYS A 246      51.916 -40.683   2.590  1.00  0.130          N  
ATOM   3886  H   LYS A 246      53.935 -38.699  -3.074  1.00  0.120          H  
ATOM   3887  HA  LYS A 246      51.181 -39.138  -3.702  1.00  0.110          H  
ATOM   3888 1HB  LYS A 246      52.510 -37.640  -1.426  1.00  0.160          H  
ATOM   3889 2HB  LYS A 246      50.767 -37.853  -1.525  1.00  0.160          H  
ATOM   3890 1HG  LYS A 246      51.058 -40.298  -1.454  1.00  0.160          H  
ATOM   3891 2HG  LYS A 246      52.809 -40.098  -1.402  1.00  0.160          H  
ATOM   3892 1HD  LYS A 246      52.603 -38.826   0.719  1.00  0.160          H  
ATOM   3893 2HD  LYS A 246      50.846 -39.047   0.677  1.00  0.160          H  
ATOM   3894 1HE  LYS A 246      51.151 -41.495   0.792  1.00  0.160          H  
ATOM   3895 2HE  LYS A 246      52.912 -41.274   0.818  1.00  0.160          H  
ATOM   3896 1HZ  LYS A 246      52.023 -41.589   3.025  1.00  0.160          H  
ATOM   3897 2HZ  LYS A 246      52.667 -40.076   2.889  1.00  0.160          H  
ATOM   3898 3HZ  LYS A 246      51.031 -40.282   2.867  1.00  0.160          H  
ATOM   3899  N   GLN A 247      52.167 -35.988  -3.964  1.00  0.080          N  
ATOM   3900  CA  GLN A 247      51.744 -34.705  -4.513  1.00  0.070          C  
ATOM   3901  C   GLN A 247      51.390 -34.842  -5.986  1.00  0.080          C  
ATOM   3902  O   GLN A 247      50.389 -34.277  -6.441  1.00  0.070          O  
ATOM   3903  CB  GLN A 247      52.853 -33.659  -4.375  1.00  0.100          C  
ATOM   3904  CG  GLN A 247      53.137 -33.199  -2.956  1.00  0.100          C  
ATOM   3905  CD  GLN A 247      54.338 -32.283  -2.905  1.00  0.100          C  
ATOM   3906  OE1 GLN A 247      55.151 -32.275  -3.842  1.00  0.100          O  
ATOM   3907  NE2 GLN A 247      54.433 -31.496  -1.853  1.00  0.100          N  
ATOM   3908  H   GLN A 247      53.095 -36.089  -3.542  1.00  0.100          H  
ATOM   3909  HA  GLN A 247      50.859 -34.369  -3.974  1.00  0.080          H  
ATOM   3910 1HB  GLN A 247      53.774 -34.066  -4.788  1.00  0.120          H  
ATOM   3911 2HB  GLN A 247      52.594 -32.781  -4.965  1.00  0.120          H  
ATOM   3912 1HG  GLN A 247      52.273 -32.646  -2.591  1.00  0.120          H  
ATOM   3913 2HG  GLN A 247      53.318 -34.053  -2.321  1.00  0.120          H  
ATOM   3914 1HE2 GLN A 247      55.183 -30.805  -1.780  1.00  0.120          H  
ATOM   3915 2HE2 GLN A 247      53.742 -31.533  -1.135  1.00  0.120          H  
ATOM   3916  N   LEU A 248      52.185 -35.605  -6.743  1.00  0.090          N  
ATOM   3917  CA  LEU A 248      51.843 -35.785  -8.140  1.00  0.120          C  
ATOM   3918  C   LEU A 248      50.587 -36.588  -8.332  1.00  0.110          C  
ATOM   3919  O   LEU A 248      49.768 -36.244  -9.179  1.00  0.110          O  
ATOM   3920  CB  LEU A 248      52.908 -36.526  -8.901  1.00  0.160          C  
ATOM   3921  CG  LEU A 248      54.184 -35.853  -9.145  1.00  0.160          C  
ATOM   3922  CD1 LEU A 248      55.034 -36.783  -9.708  1.00  0.160          C  
ATOM   3923  CD2 LEU A 248      54.038 -34.774 -10.098  1.00  0.160          C  
ATOM   3924  H   LEU A 248      53.042 -36.010  -6.346  1.00  0.110          H  
ATOM   3925  HA  LEU A 248      51.681 -34.806  -8.574  1.00  0.140          H  
ATOM   3926 1HB  LEU A 248      53.124 -37.447  -8.353  1.00  0.190          H  
ATOM   3927 2HB  LEU A 248      52.489 -36.792  -9.854  1.00  0.190          H  
ATOM   3928  HG  LEU A 248      54.611 -35.493  -8.206  1.00  0.190          H  
ATOM   3929 1HD1 LEU A 248      55.975 -36.280  -9.887  1.00  0.190          H  
ATOM   3930 2HD1 LEU A 248      55.153 -37.614  -9.030  1.00  0.190          H  
ATOM   3931 3HD1 LEU A 248      54.627 -37.142 -10.635  1.00  0.190          H  
ATOM   3932 1HD2 LEU A 248      54.992 -34.351 -10.306  1.00  0.190          H  
ATOM   3933 2HD2 LEU A 248      53.638 -35.177 -11.017  1.00  0.190          H  
ATOM   3934 3HD2 LEU A 248      53.384 -34.007  -9.707  1.00  0.190          H  
ATOM   3935  N   GLN A 249      50.400 -37.649  -7.550  1.00  0.090          N  
ATOM   3936  CA  GLN A 249      49.210 -38.460  -7.715  1.00  0.050          C  
ATOM   3937  C   GLN A 249      47.975 -37.601  -7.441  1.00  0.070          C  
ATOM   3938  O   GLN A 249      46.949 -37.738  -8.130  1.00  0.080          O  
ATOM   3939  CB  GLN A 249      49.287 -39.704  -6.830  1.00  0.090          C  
ATOM   3940  CG  GLN A 249      48.169 -40.710  -7.046  1.00  0.090          C  
ATOM   3941  CD  GLN A 249      48.425 -42.004  -6.302  1.00  0.090          C  
ATOM   3942  OE1 GLN A 249      48.940 -42.005  -5.178  1.00  0.090          O  
ATOM   3943  NE2 GLN A 249      48.078 -43.117  -6.930  1.00  0.090          N  
ATOM   3944  H   GLN A 249      51.115 -37.923  -6.866  1.00  0.110          H  
ATOM   3945  HA  GLN A 249      49.163 -38.795  -8.750  1.00  0.060          H  
ATOM   3946 1HB  GLN A 249      50.238 -40.210  -7.004  1.00  0.100          H  
ATOM   3947 2HB  GLN A 249      49.276 -39.395  -5.781  1.00  0.100          H  
ATOM   3948 1HG  GLN A 249      47.232 -40.287  -6.684  1.00  0.100          H  
ATOM   3949 2HG  GLN A 249      48.087 -40.939  -8.112  1.00  0.100          H  
ATOM   3950 1HE2 GLN A 249      48.220 -44.005  -6.497  1.00  0.100          H  
ATOM   3951 2HE2 GLN A 249      47.649 -43.072  -7.867  1.00  0.100          H  
ATOM   3952  N   GLN A 250      48.075 -36.701  -6.448  1.00  0.080          N  
ATOM   3953  CA  GLN A 250      46.990 -35.786  -6.141  1.00  0.090          C  
ATOM   3954  C   GLN A 250      46.760 -34.840  -7.322  1.00  0.090          C  
ATOM   3955  O   GLN A 250      45.611 -34.579  -7.678  1.00  0.090          O  
ATOM   3956  CB  GLN A 250      47.308 -34.996  -4.873  1.00  0.120          C  
ATOM   3957  CG  GLN A 250      47.278 -35.828  -3.597  1.00  0.120          C  
ATOM   3958  CD  GLN A 250      47.826 -35.071  -2.403  1.00  0.120          C  
ATOM   3959  OE1 GLN A 250      48.439 -34.009  -2.561  1.00  0.120          O  
ATOM   3960  NE2 GLN A 250      47.613 -35.607  -1.208  1.00  0.120          N  
ATOM   3961  H   GLN A 250      48.925 -36.683  -5.873  1.00  0.100          H  
ATOM   3962  HA  GLN A 250      46.082 -36.363  -5.979  1.00  0.110          H  
ATOM   3963 1HB  GLN A 250      48.302 -34.564  -4.963  1.00  0.150          H  
ATOM   3964 2HB  GLN A 250      46.603 -34.175  -4.765  1.00  0.150          H  
ATOM   3965 1HG  GLN A 250      46.242 -36.083  -3.383  1.00  0.150          H  
ATOM   3966 2HG  GLN A 250      47.852 -36.734  -3.735  1.00  0.150          H  
ATOM   3967 1HE2 GLN A 250      47.954 -35.149  -0.386  1.00  0.150          H  
ATOM   3968 2HE2 GLN A 250      47.112 -36.470  -1.126  1.00  0.150          H  
ATOM   3969  N   ALA A 251      47.842 -34.338  -7.944  1.00  0.090          N  
ATOM   3970  CA  ALA A 251      47.733 -33.475  -9.121  1.00  0.080          C  
ATOM   3971  C   ALA A 251      47.069 -34.211 -10.295  1.00  0.090          C  
ATOM   3972  O   ALA A 251      46.250 -33.618 -11.002  1.00  0.130          O  
ATOM   3973  CB  ALA A 251      49.094 -32.956  -9.513  1.00  0.120          C  
ATOM   3974  H   ALA A 251      48.769 -34.519  -7.542  1.00  0.110          H  
ATOM   3975  HA  ALA A 251      47.105 -32.626  -8.857  1.00  0.100          H  
ATOM   3976 1HB  ALA A 251      49.003 -32.290 -10.359  1.00  0.140          H  
ATOM   3977 2HB  ALA A 251      49.515 -32.427  -8.673  1.00  0.140          H  
ATOM   3978 3HB  ALA A 251      49.723 -33.779  -9.762  1.00  0.140          H  
ATOM   3979  N   VAL A 252      47.375 -35.509 -10.480  1.00  0.070          N  
ATOM   3980  CA  VAL A 252      46.757 -36.273 -11.570  1.00  0.090          C  
ATOM   3981  C   VAL A 252      45.259 -36.330 -11.310  1.00  0.130          C  
ATOM   3982  O   VAL A 252      44.450 -36.117 -12.224  1.00  0.160          O  
ATOM   3983  CB  VAL A 252      47.270 -37.744 -11.679  1.00  0.120          C  
ATOM   3984  CG1 VAL A 252      46.439 -38.511 -12.724  1.00  0.120          C  
ATOM   3985  CG2 VAL A 252      48.739 -37.806 -12.077  1.00  0.120          C  
ATOM   3986  H   VAL A 252      48.099 -35.921  -9.886  1.00  0.080          H  
ATOM   3987  HA  VAL A 252      46.938 -35.758 -12.513  1.00  0.110          H  
ATOM   3988  HB  VAL A 252      47.130 -38.238 -10.714  1.00  0.140          H  
ATOM   3989 1HG1 VAL A 252      46.775 -39.517 -12.773  1.00  0.140          H  
ATOM   3990 2HG1 VAL A 252      45.382 -38.517 -12.466  1.00  0.140          H  
ATOM   3991 3HG1 VAL A 252      46.577 -38.054 -13.686  1.00  0.140          H  
ATOM   3992 1HG2 VAL A 252      49.053 -38.848 -12.142  1.00  0.140          H  
ATOM   3993 2HG2 VAL A 252      48.881 -37.325 -13.045  1.00  0.140          H  
ATOM   3994 3HG2 VAL A 252      49.326 -37.314 -11.335  1.00  0.140          H  
ATOM   3995  N   THR A 253      44.894 -36.624 -10.056  1.00  0.130          N  
ATOM   3996  CA  THR A 253      43.503 -36.695  -9.642  1.00  0.150          C  
ATOM   3997  C   THR A 253      42.843 -35.345  -9.875  1.00  0.140          C  
ATOM   3998  O   THR A 253      41.727 -35.284 -10.387  1.00  0.150          O  
ATOM   3999  CB  THR A 253      43.370 -37.115  -8.165  1.00  0.200          C  
ATOM   4000  OG1 THR A 253      43.932 -38.426  -7.989  1.00  0.200          O  
ATOM   4001  CG2 THR A 253      41.897 -37.136  -7.762  1.00  0.200          C  
ATOM   4002  H   THR A 253      45.622 -36.824  -9.365  1.00  0.160          H  
ATOM   4003  HA  THR A 253      42.994 -37.437 -10.255  1.00  0.180          H  
ATOM   4004  HB  THR A 253      43.904 -36.415  -7.533  1.00  0.240          H  
ATOM   4005  HG1 THR A 253      44.898 -38.379  -8.115  1.00  0.240          H  
ATOM   4006 1HG2 THR A 253      41.814 -37.440  -6.722  1.00  0.240          H  
ATOM   4007 2HG2 THR A 253      41.466 -36.148  -7.880  1.00  0.240          H  
ATOM   4008 3HG2 THR A 253      41.357 -37.842  -8.392  1.00  0.240          H  
ATOM   4009  N   GLY A 254      43.540 -34.266  -9.508  1.00  0.130          N  
ATOM   4010  CA  GLY A 254      43.087 -32.897  -9.678  1.00  0.130          C  
ATOM   4011  C   GLY A 254      42.706 -32.622 -11.128  1.00  0.140          C  
ATOM   4012  O   GLY A 254      41.613 -32.106 -11.387  1.00  0.130          O  
ATOM   4013  H   GLY A 254      44.438 -34.409  -9.048  1.00  0.160          H  
ATOM   4014 1HA  GLY A 254      42.236 -32.708  -9.025  1.00  0.160          H  
ATOM   4015 2HA  GLY A 254      43.889 -32.222  -9.377  1.00  0.160          H  
ATOM   4016  N   ILE A 255      43.586 -32.981 -12.077  1.00  0.160          N  
ATOM   4017  CA  ILE A 255      43.279 -32.768 -13.490  1.00  0.180          C  
ATOM   4018  C   ILE A 255      42.046 -33.548 -13.874  1.00  0.170          C  
ATOM   4019  O   ILE A 255      41.182 -33.005 -14.559  1.00  0.160          O  
ATOM   4020  CB  ILE A 255      44.419 -33.177 -14.452  1.00  0.240          C  
ATOM   4021  CG1 ILE A 255      45.600 -32.231 -14.276  1.00  0.240          C  
ATOM   4022  CG2 ILE A 255      43.905 -33.194 -15.958  1.00  0.240          C  
ATOM   4023  CD1 ILE A 255      46.849 -32.682 -14.949  1.00  0.240          C  
ATOM   4024  H   ILE A 255      44.490 -33.366 -11.780  1.00  0.190          H  
ATOM   4025  HA  ILE A 255      43.075 -31.708 -13.641  1.00  0.220          H  
ATOM   4026  HB  ILE A 255      44.763 -34.171 -14.166  1.00  0.290          H  
ATOM   4027 1HG1 ILE A 255      45.333 -31.239 -14.645  1.00  0.290          H  
ATOM   4028 2HG1 ILE A 255      45.815 -32.160 -13.221  1.00  0.290          H  
ATOM   4029 1HG2 ILE A 255      44.690 -33.494 -16.636  1.00  0.290          H  
ATOM   4030 2HG2 ILE A 255      43.086 -33.867 -16.068  1.00  0.290          H  
ATOM   4031 3HG2 ILE A 255      43.581 -32.251 -16.235  1.00  0.290          H  
ATOM   4032 1HD1 ILE A 255      47.634 -31.973 -14.741  1.00  0.290          H  
ATOM   4033 2HD1 ILE A 255      47.114 -33.652 -14.553  1.00  0.290          H  
ATOM   4034 3HD1 ILE A 255      46.716 -32.754 -16.022  1.00  0.290          H  
ATOM   4035  N   SER A 256      41.957 -34.816 -13.460  1.00  0.180          N  
ATOM   4036  CA  SER A 256      40.794 -35.625 -13.793  1.00  0.190          C  
ATOM   4037  C   SER A 256      39.515 -34.983 -13.263  1.00  0.190          C  
ATOM   4038  O   SER A 256      38.529 -34.847 -13.997  1.00  0.240          O  
ATOM   4039  CB  SER A 256      40.926 -37.013 -13.192  1.00  0.260          C  
ATOM   4040  OG  SER A 256      39.823 -37.813 -13.514  1.00  0.260          O  
ATOM   4041  H   SER A 256      42.726 -35.228 -12.919  1.00  0.220          H  
ATOM   4042  HA  SER A 256      40.722 -35.704 -14.877  1.00  0.230          H  
ATOM   4043 1HB  SER A 256      41.838 -37.484 -13.524  1.00  0.310          H  
ATOM   4044 2HB  SER A 256      40.995 -36.925 -12.114  1.00  0.310          H  
ATOM   4045  HG  SER A 256      40.001 -38.666 -13.109  1.00  0.310          H  
ATOM   4046  N   ASN A 257      39.522 -34.559 -11.996  1.00  0.150          N  
ATOM   4047  CA  ASN A 257      38.328 -33.973 -11.417  1.00  0.160          C  
ATOM   4048  C   ASN A 257      37.935 -32.677 -12.114  1.00  0.150          C  
ATOM   4049  O   ASN A 257      36.748 -32.425 -12.330  1.00  0.160          O  
ATOM   4050  CB  ASN A 257      38.521 -33.718  -9.934  1.00  0.220          C  
ATOM   4051  CG  ASN A 257      38.502 -34.976  -9.093  1.00  0.220          C  
ATOM   4052  OD1 ASN A 257      38.061 -36.047  -9.524  1.00  0.220          O  
ATOM   4053  ND2 ASN A 257      38.954 -34.852  -7.874  1.00  0.220          N  
ATOM   4054  H   ASN A 257      40.360 -34.691 -11.427  1.00  0.180          H  
ATOM   4055  HA  ASN A 257      37.506 -34.676 -11.550  1.00  0.190          H  
ATOM   4056 1HB  ASN A 257      39.484 -33.222  -9.788  1.00  0.260          H  
ATOM   4057 2HB  ASN A 257      37.748 -33.040  -9.579  1.00  0.260          H  
ATOM   4058 1HD2 ASN A 257      38.948 -35.640  -7.258  1.00  0.260          H  
ATOM   4059 2HD2 ASN A 257      39.296 -33.970  -7.553  1.00  0.260          H  
ATOM   4060  N   ALA A 258      38.918 -31.833 -12.450  1.00  0.150          N  
ATOM   4061  CA  ALA A 258      38.615 -30.594 -13.151  1.00  0.150          C  
ATOM   4062  C   ALA A 258      38.093 -30.900 -14.552  1.00  0.160          C  
ATOM   4063  O   ALA A 258      37.117 -30.307 -15.003  1.00  0.150          O  
ATOM   4064  CB  ALA A 258      39.840 -29.704 -13.219  1.00  0.210          C  
ATOM   4065  H   ALA A 258      39.887 -32.047 -12.195  1.00  0.180          H  
ATOM   4066  HA  ALA A 258      37.831 -30.075 -12.601  1.00  0.180          H  
ATOM   4067 1HB  ALA A 258      39.586 -28.776 -13.724  1.00  0.250          H  
ATOM   4068 2HB  ALA A 258      40.184 -29.484 -12.209  1.00  0.250          H  
ATOM   4069 3HB  ALA A 258      40.632 -30.219 -13.762  1.00  0.250          H  
ATOM   4070  N   ALA A 259      38.704 -31.884 -15.229  1.00  0.170          N  
ATOM   4071  CA  ALA A 259      38.333 -32.252 -16.592  1.00  0.160          C  
ATOM   4072  C   ALA A 259      36.889 -32.675 -16.680  1.00  0.120          C  
ATOM   4073  O   ALA A 259      36.199 -32.370 -17.659  1.00  0.100          O  
ATOM   4074  CB  ALA A 259      39.190 -33.407 -17.094  1.00  0.230          C  
ATOM   4075  H   ALA A 259      39.505 -32.357 -14.811  1.00  0.200          H  
ATOM   4076  HA  ALA A 259      38.476 -31.378 -17.220  1.00  0.190          H  
ATOM   4077 1HB  ALA A 259      38.902 -33.651 -18.112  1.00  0.270          H  
ATOM   4078 2HB  ALA A 259      40.237 -33.144 -17.065  1.00  0.270          H  
ATOM   4079 3HB  ALA A 259      39.030 -34.274 -16.457  1.00  0.270          H  
ATOM   4080  N   GLN A 260      36.432 -33.357 -15.639  1.00  0.120          N  
ATOM   4081  CA  GLN A 260      35.086 -33.880 -15.550  1.00  0.080          C  
ATOM   4082  C   GLN A 260      34.065 -32.893 -14.981  1.00  0.100          C  
ATOM   4083  O   GLN A 260      32.907 -33.257 -14.768  1.00  0.090          O  
ATOM   4084  CB  GLN A 260      35.085 -35.144 -14.689  1.00  0.130          C  
ATOM   4085  CG  GLN A 260      35.844 -36.328 -15.275  1.00  0.130          C  
ATOM   4086  CD  GLN A 260      35.783 -37.521 -14.361  1.00  0.130          C  
ATOM   4087  OE1 GLN A 260      34.695 -37.888 -13.871  1.00  0.130          O  
ATOM   4088  NE2 GLN A 260      36.922 -38.144 -14.099  1.00  0.130          N  
ATOM   4089  H   GLN A 260      37.096 -33.595 -14.889  1.00  0.140          H  
ATOM   4090  HA  GLN A 260      34.778 -34.148 -16.549  1.00  0.100          H  
ATOM   4091 1HB  GLN A 260      35.563 -34.907 -13.732  1.00  0.150          H  
ATOM   4092 2HB  GLN A 260      34.068 -35.449 -14.470  1.00  0.150          H  
ATOM   4093 1HG  GLN A 260      35.416 -36.610 -16.226  1.00  0.150          H  
ATOM   4094 2HG  GLN A 260      36.883 -36.052 -15.413  1.00  0.150          H  
ATOM   4095 1HE2 GLN A 260      36.933 -38.933 -13.489  1.00  0.150          H  
ATOM   4096 2HE2 GLN A 260      37.790 -37.825 -14.505  1.00  0.150          H  
ATOM   4097  N   ALA A 261      34.484 -31.664 -14.690  1.00  0.150          N  
ATOM   4098  CA  ALA A 261      33.602 -30.683 -14.087  1.00  0.200          C  
ATOM   4099  C   ALA A 261      32.380 -30.397 -14.940  1.00  0.160          C  
ATOM   4100  O   ALA A 261      32.467 -30.282 -16.166  1.00  0.170          O  
ATOM   4101  CB  ALA A 261      34.355 -29.405 -13.853  1.00  0.260          C  
ATOM   4102  H   ALA A 261      35.450 -31.387 -14.886  1.00  0.180          H  
ATOM   4103  HA  ALA A 261      33.263 -31.077 -13.129  1.00  0.240          H  
ATOM   4104 1HB  ALA A 261      33.690 -28.699 -13.381  1.00  0.310          H  
ATOM   4105 2HB  ALA A 261      35.211 -29.613 -13.212  1.00  0.310          H  
ATOM   4106 3HB  ALA A 261      34.695 -29.015 -14.784  1.00  0.310          H  
ATOM   4107  N   THR A 262      31.248 -30.231 -14.260  1.00  0.140          N  
ATOM   4108  CA  THR A 262      29.979 -29.917 -14.893  1.00  0.090          C  
ATOM   4109  C   THR A 262      29.843 -28.404 -15.042  1.00  0.110          C  
ATOM   4110  O   THR A 262      30.122 -27.646 -14.118  1.00  0.110          O  
ATOM   4111  CB  THR A 262      28.808 -30.552 -14.107  1.00  0.150          C  
ATOM   4112  OG1 THR A 262      28.976 -31.971 -14.105  1.00  0.150          O  
ATOM   4113  CG2 THR A 262      27.474 -30.250 -14.765  1.00  0.150          C  
ATOM   4114  H   THR A 262      31.275 -30.338 -13.257  1.00  0.170          H  
ATOM   4115  HA  THR A 262      29.975 -30.352 -15.892  1.00  0.110          H  
ATOM   4116  HB  THR A 262      28.804 -30.181 -13.082  1.00  0.180          H  
ATOM   4117  HG1 THR A 262      29.777 -32.196 -13.630  1.00  0.180          H  
ATOM   4118 1HG2 THR A 262      26.678 -30.729 -14.197  1.00  0.180          H  
ATOM   4119 2HG2 THR A 262      27.298 -29.208 -14.777  1.00  0.180          H  
ATOM   4120 3HG2 THR A 262      27.472 -30.634 -15.785  1.00  0.180          H  
ATOM   4121  N   ALA A 263      29.421 -27.979 -16.228  1.00  0.180          N  
ATOM   4122  CA  ALA A 263      29.248 -26.575 -16.617  1.00  0.260          C  
ATOM   4123  C   ALA A 263      28.208 -25.807 -15.797  1.00  0.200          C  
ATOM   4124  O   ALA A 263      28.194 -24.576 -15.800  1.00  0.340          O  
ATOM   4125  CB  ALA A 263      28.881 -26.505 -18.088  1.00  0.330          C  
ATOM   4126  H   ALA A 263      29.228 -28.692 -16.914  1.00  0.220          H  
ATOM   4127  HA  ALA A 263      30.206 -26.080 -16.470  1.00  0.310          H  
ATOM   4128 1HB  ALA A 263      28.807 -25.469 -18.396  1.00  0.400          H  
ATOM   4129 2HB  ALA A 263      29.650 -27.003 -18.674  1.00  0.400          H  
ATOM   4130 3HB  ALA A 263      27.936 -26.991 -18.247  1.00  0.400          H  
ATOM   4131  N   SER A 264      27.312 -26.509 -15.143  1.00  0.180          N  
ATOM   4132  CA  SER A 264      26.266 -25.856 -14.392  1.00  0.200          C  
ATOM   4133  C   SER A 264      25.916 -26.593 -13.127  1.00  0.330          C  
ATOM   4134  O   SER A 264      25.820 -27.820 -13.092  1.00  0.540          O  
ATOM   4135  CB  SER A 264      25.033 -25.674 -15.231  1.00  0.270          C  
ATOM   4136  OG  SER A 264      24.027 -25.101 -14.458  1.00  0.270          O  
ATOM   4137  H   SER A 264      27.395 -27.508 -15.128  1.00  0.220          H  
ATOM   4138  HA  SER A 264      26.609 -24.866 -14.110  1.00  0.240          H  
ATOM   4139 1HB  SER A 264      25.262 -25.028 -16.078  1.00  0.330          H  
ATOM   4140 2HB  SER A 264      24.701 -26.623 -15.615  1.00  0.330          H  
ATOM   4141  HG  SER A 264      23.413 -24.670 -15.084  1.00  0.330          H  
ATOM   4142  N   ASP A 265      25.722 -25.815 -12.075  1.00  0.360          N  
ATOM   4143  CA  ASP A 265      25.313 -26.323 -10.785  1.00  0.690          C  
ATOM   4144  C   ASP A 265      24.513 -25.250 -10.097  1.00  0.500          C  
ATOM   4145  O   ASP A 265      24.618 -24.057 -10.423  1.00  0.520          O  
ATOM   4146  CB  ASP A 265      26.499 -26.764  -9.921  1.00  0.830          C  
ATOM   4147  CG  ASP A 265      26.063 -27.679  -8.733  1.00  0.830          C  
ATOM   4148  OD1 ASP A 265      24.861 -27.912  -8.593  1.00  0.830          O  
ATOM   4149  OD2 ASP A 265      26.909 -28.117  -7.984  1.00  0.830          O  
ATOM   4150  H   ASP A 265      25.842 -24.823 -12.191  1.00  0.430          H  
ATOM   4151  HA  ASP A 265      24.666 -27.188 -10.937  1.00  0.830          H  
ATOM   4152 1HB  ASP A 265      27.220 -27.303 -10.542  1.00  1.000          H  
ATOM   4153 2HB  ASP A 265      27.008 -25.884  -9.523  1.00  1.000          H  
ATOM   4154  N   ASP A 266      23.639 -25.697  -9.213  1.00  0.320          N  
ATOM   4155  CA  ASP A 266      22.733 -24.830  -8.473  1.00  0.210          C  
ATOM   4156  C   ASP A 266      22.007 -23.912  -9.456  1.00  0.210          C  
ATOM   4157  O   ASP A 266      21.861 -22.728  -9.205  1.00  0.230          O  
ATOM   4158  CB  ASP A 266      23.492 -24.000  -7.425  1.00  0.340          C  
ATOM   4159  CG  ASP A 266      22.575 -23.401  -6.327  1.00  0.340          C  
ATOM   4160  OD1 ASP A 266      21.544 -23.990  -6.067  1.00  0.340          O  
ATOM   4161  OD2 ASP A 266      22.930 -22.391  -5.741  1.00  0.340          O  
ATOM   4162  H   ASP A 266      23.684 -26.698  -9.005  1.00  0.380          H  
ATOM   4163  HA  ASP A 266      21.993 -25.448  -7.963  1.00  0.250          H  
ATOM   4164 1HB  ASP A 266      24.244 -24.630  -6.948  1.00  0.410          H  
ATOM   4165 2HB  ASP A 266      24.018 -23.187  -7.923  1.00  0.410          H  
ATOM   4166  N   ALA A 267      21.515 -24.465 -10.567  1.00  0.280          N  
ATOM   4167  CA  ALA A 267      20.854 -23.675 -11.610  1.00  0.330          C  
ATOM   4168  C   ALA A 267      21.786 -22.619 -12.245  1.00  0.280          C  
ATOM   4169  O   ALA A 267      21.449 -21.430 -12.301  1.00  0.220          O  
ATOM   4170  CB  ALA A 267      19.602 -22.989 -11.068  1.00  0.440          C  
ATOM   4171  H   ALA A 267      21.638 -25.459 -10.691  1.00  0.340          H  
ATOM   4172  HA  ALA A 267      20.553 -24.365 -12.399  1.00  0.400          H  
ATOM   4173 1HB  ALA A 267      19.111 -22.457 -11.881  1.00  0.530          H  
ATOM   4174 2HB  ALA A 267      18.926 -23.741 -10.666  1.00  0.530          H  
ATOM   4175 3HB  ALA A 267      19.843 -22.279 -10.290  1.00  0.530          H  
ATOM   4176  N   SER A 268      22.948 -23.074 -12.727  1.00  0.330          N  
ATOM   4177  CA  SER A 268      23.943 -22.248 -13.436  1.00  0.300          C  
ATOM   4178  C   SER A 268      24.473 -21.009 -12.707  1.00  0.230          C  
ATOM   4179  O   SER A 268      24.474 -19.912 -13.259  1.00  0.220          O  
ATOM   4180  CB  SER A 268      23.362 -21.825 -14.783  1.00  0.430          C  
ATOM   4181  OG  SER A 268      23.062 -22.949 -15.598  1.00  0.430          O  
ATOM   4182  H   SER A 268      23.135 -24.061 -12.608  1.00  0.400          H  
ATOM   4183  HA  SER A 268      24.805 -22.884 -13.631  1.00  0.360          H  
ATOM   4184 1HB  SER A 268      22.461 -21.235 -14.626  1.00  0.520          H  
ATOM   4185 2HB  SER A 268      24.078 -21.187 -15.298  1.00  0.520          H  
ATOM   4186  HG  SER A 268      22.606 -22.597 -16.370  1.00  0.520          H  
ATOM   4187  N   GLN A 269      24.979 -21.188 -11.490  1.00  0.200          N  
ATOM   4188  CA  GLN A 269      25.508 -20.066 -10.704  1.00  0.170          C  
ATOM   4189  C   GLN A 269      27.011 -19.822 -10.878  1.00  0.200          C  
ATOM   4190  O   GLN A 269      27.595 -19.021 -10.145  1.00  0.200          O  
ATOM   4191  CB  GLN A 269      25.151 -20.266  -9.240  1.00  0.250          C  
ATOM   4192  CG  GLN A 269      23.667 -20.299  -9.043  1.00  0.250          C  
ATOM   4193  CD  GLN A 269      22.984 -19.015  -9.393  1.00  0.250          C  
ATOM   4194  OE1 GLN A 269      23.286 -17.965  -8.815  1.00  0.250          O  
ATOM   4195  NE2 GLN A 269      22.066 -19.063 -10.362  1.00  0.250          N  
ATOM   4196  H   GLN A 269      24.951 -22.132 -11.090  1.00  0.240          H  
ATOM   4197  HA  GLN A 269      25.008 -19.159 -11.045  1.00  0.200          H  
ATOM   4198 1HB  GLN A 269      25.565 -21.210  -8.883  1.00  0.300          H  
ATOM   4199 2HB  GLN A 269      25.568 -19.463  -8.638  1.00  0.300          H  
ATOM   4200 1HG  GLN A 269      23.294 -21.021  -9.735  1.00  0.300          H  
ATOM   4201 2HG  GLN A 269      23.415 -20.588  -8.019  1.00  0.300          H  
ATOM   4202 1HE2 GLN A 269      21.594 -18.229 -10.641  1.00  0.300          H  
ATOM   4203 2HE2 GLN A 269      21.840 -19.947 -10.859  1.00  0.300          H  
ATOM   4204  N   HIS A 270      27.641 -20.536 -11.815  1.00  0.250          N  
ATOM   4205  CA  HIS A 270      29.070 -20.367 -12.081  1.00  0.310          C  
ATOM   4206  C   HIS A 270      29.289 -19.045 -12.830  1.00  0.300          C  
ATOM   4207  O   HIS A 270      28.406 -18.573 -13.543  1.00  0.290          O  
ATOM   4208  CB  HIS A 270      29.652 -21.550 -12.864  1.00  0.410          C  
ATOM   4209  CG  HIS A 270      29.613 -22.861 -12.100  1.00  0.410          C  
ATOM   4210  ND1 HIS A 270      30.176 -23.020 -10.849  1.00  0.410          N  
ATOM   4211  CD2 HIS A 270      29.118 -24.067 -12.439  1.00  0.410          C  
ATOM   4212  CE1 HIS A 270      30.000 -24.268 -10.452  1.00  0.410          C  
ATOM   4213  NE2 HIS A 270      29.358 -24.919 -11.398  1.00  0.410          N  
ATOM   4214  H   HIS A 270      27.098 -21.188 -12.358  1.00  0.300          H  
ATOM   4215  HA  HIS A 270      29.615 -20.300 -11.140  1.00  0.370          H  
ATOM   4216 1HB  HIS A 270      29.107 -21.677 -13.801  1.00  0.490          H  
ATOM   4217 2HB  HIS A 270      30.689 -21.340 -13.115  1.00  0.490          H  
ATOM   4218  HD1 HIS A 270      30.853 -22.413 -10.415  1.00  0.490          H  
ATOM   4219  HD2 HIS A 270      28.620 -24.423 -13.310  1.00  0.490          H  
ATOM   4220  HE1 HIS A 270      30.377 -24.597  -9.485  1.00  0.490          H  
ATOM   4221  N   GLN A 271      30.481 -18.469 -12.674  1.00  0.300          N  
ATOM   4222  CA  GLN A 271      30.833 -17.155 -13.225  1.00  0.290          C  
ATOM   4223  C   GLN A 271      31.101 -17.076 -14.735  1.00  0.270          C  
ATOM   4224  O   GLN A 271      30.743 -16.103 -15.394  1.00  0.450          O  
ATOM   4225  CB  GLN A 271      32.116 -16.679 -12.528  1.00  0.410          C  
ATOM   4226  CG  GLN A 271      32.005 -16.533 -11.021  1.00  0.410          C  
ATOM   4227  CD  GLN A 271      32.190 -17.834 -10.312  1.00  0.410          C  
ATOM   4228  OE1 GLN A 271      32.421 -18.849 -10.981  1.00  0.410          O  
ATOM   4229  NE2 GLN A 271      32.076 -17.849  -8.998  1.00  0.410          N  
ATOM   4230  H   GLN A 271      31.166 -18.948 -12.095  1.00  0.360          H  
ATOM   4231  HA  GLN A 271      30.013 -16.479 -13.001  1.00  0.350          H  
ATOM   4232 1HB  GLN A 271      32.936 -17.357 -12.755  1.00  0.490          H  
ATOM   4233 2HB  GLN A 271      32.398 -15.701 -12.925  1.00  0.490          H  
ATOM   4234 1HG  GLN A 271      32.739 -15.813 -10.656  1.00  0.490          H  
ATOM   4235 2HG  GLN A 271      31.016 -16.221 -10.805  1.00  0.490          H  
ATOM   4236 1HE2 GLN A 271      32.186 -18.710  -8.495  1.00  0.490          H  
ATOM   4237 2HE2 GLN A 271      31.864 -17.009  -8.498  1.00  0.490          H  
ATOM   4238  N   GLY A 272      31.816 -18.049 -15.278  1.00  0.140          N  
ATOM   4239  CA  GLY A 272      32.172 -18.029 -16.701  1.00  0.130          C  
ATOM   4240  C   GLY A 272      33.405 -17.167 -17.026  1.00  0.390          C  
ATOM   4241  O   GLY A 272      33.881 -17.149 -18.161  1.00  1.230          O  
ATOM   4242  H   GLY A 272      32.095 -18.831 -14.708  1.00  0.170          H  
ATOM   4243 1HA  GLY A 272      32.344 -19.045 -17.042  1.00  0.160          H  
ATOM   4244 2HA  GLY A 272      31.320 -17.661 -17.270  1.00  0.160          H  
ATOM   4245  N   GLY A 273      33.969 -16.514 -16.031  1.00  0.330          N  
ATOM   4246  CA  GLY A 273      35.114 -15.631 -16.198  1.00  0.170          C  
ATOM   4247  C   GLY A 273      35.570 -15.232 -14.819  1.00  0.090          C  
ATOM   4248  O   GLY A 273      34.978 -15.672 -13.837  1.00  0.180          O  
ATOM   4249  H   GLY A 273      33.557 -16.597 -15.114  1.00  0.400          H  
ATOM   4250 1HA  GLY A 273      35.922 -16.134 -16.729  1.00  0.200          H  
ATOM   4251 2HA  GLY A 273      34.834 -14.748 -16.772  1.00  0.200          H  
ATOM   4252  N   GLY A 274      36.614 -14.429 -14.730  1.00  0.010          N  
ATOM   4253  CA  GLY A 274      37.159 -14.063 -13.429  1.00  0.050          C  
ATOM   4254  C   GLY A 274      36.614 -12.763 -12.854  1.00  0.020          C  
ATOM   4255  O   GLY A 274      35.648 -12.199 -13.373  1.00  0.050          O  
ATOM   4256  H   GLY A 274      37.072 -14.098 -15.586  1.00  0.010          H  
ATOM   4257 1HA  GLY A 274      36.969 -14.874 -12.723  1.00  0.060          H  
ATOM   4258 2HA  GLY A 274      38.226 -14.002 -13.537  1.00  0.060          H  
ATOM   4259  N   GLY A 275      37.212 -12.273 -11.760  1.00  0.040          N  
ATOM   4260  CA  GLY A 275      38.380 -12.815 -11.059  1.00  0.030          C  
ATOM   4261  C   GLY A 275      37.926 -13.620  -9.858  1.00  0.030          C  
ATOM   4262  O   GLY A 275      37.553 -14.788  -9.990  1.00  0.070          O  
ATOM   4263  H   GLY A 275      36.798 -11.451 -11.348  1.00  0.050          H  
ATOM   4264 1HA  GLY A 275      39.002 -13.429 -11.693  1.00  0.040          H  
ATOM   4265 2HA  GLY A 275      39.011 -11.994 -10.728  1.00  0.040          H  
ATOM   4266  N   GLY A 276      38.010 -13.011  -8.691  1.00  0.020          N  
ATOM   4267  CA  GLY A 276      37.644 -13.670  -7.455  1.00  0.030          C  
ATOM   4268  C   GLY A 276      36.145 -13.813  -7.274  1.00  0.020          C  
ATOM   4269  O   GLY A 276      35.357 -13.018  -7.805  1.00  0.020          O  
ATOM   4270  H   GLY A 276      38.327 -12.039  -8.665  1.00  0.020          H  
ATOM   4271 1HA  GLY A 276      38.119 -14.650  -7.405  1.00  0.040          H  
ATOM   4272 2HA  GLY A 276      38.032 -13.090  -6.640  1.00  0.040          H  
ATOM   4273  N   GLU A 277      35.768 -14.812  -6.472  1.00  0.030          N  
ATOM   4274  CA  GLU A 277      34.387 -15.107  -6.133  1.00  0.030          C  
ATOM   4275  C   GLU A 277      33.675 -13.998  -5.366  1.00  0.030          C  
ATOM   4276  O   GLU A 277      32.463 -13.826  -5.530  1.00  0.050          O  
ATOM   4277  CB  GLU A 277      34.321 -16.393  -5.308  1.00  0.040          C  
ATOM   4278  CG  GLU A 277      34.763 -17.652  -6.053  1.00  0.040          C  
ATOM   4279  CD  GLU A 277      36.263 -17.844  -6.062  1.00  0.040          C  
ATOM   4280  OE1 GLU A 277      36.963 -16.989  -5.536  1.00  0.040          O  
ATOM   4281  OE2 GLU A 277      36.707 -18.833  -6.585  1.00  0.040          O  
ATOM   4282  H   GLU A 277      36.489 -15.430  -6.091  1.00  0.040          H  
ATOM   4283  HA  GLU A 277      33.847 -15.268  -7.065  1.00  0.040          H  
ATOM   4284 1HB  GLU A 277      34.942 -16.286  -4.419  1.00  0.050          H  
ATOM   4285 2HB  GLU A 277      33.297 -16.551  -4.970  1.00  0.050          H  
ATOM   4286 1HG  GLU A 277      34.298 -18.520  -5.587  1.00  0.050          H  
ATOM   4287 2HG  GLU A 277      34.408 -17.591  -7.081  1.00  0.050          H  
ATOM   4288  N   LEU A 278      34.399 -13.283  -4.490  1.00  0.030          N  
ATOM   4289  CA  LEU A 278      33.767 -12.242  -3.700  1.00  0.020          C  
ATOM   4290  C   LEU A 278      33.575 -11.042  -4.601  1.00  0.020          C  
ATOM   4291  O   LEU A 278      32.515 -10.416  -4.567  1.00  0.020          O  
ATOM   4292  CB  LEU A 278      34.554 -11.995  -2.391  1.00  0.030          C  
ATOM   4293  CG  LEU A 278      34.031 -10.939  -1.362  1.00  0.030          C  
ATOM   4294  CD1 LEU A 278      32.597 -11.227  -0.951  1.00  0.030          C  
ATOM   4295  CD2 LEU A 278      34.934 -11.047  -0.097  1.00  0.030          C  
ATOM   4296  H   LEU A 278      35.405 -13.424  -4.389  1.00  0.040          H  
ATOM   4297  HA  LEU A 278      32.782 -12.597  -3.411  1.00  0.020          H  
ATOM   4298 1HB  LEU A 278      34.632 -12.944  -1.868  1.00  0.040          H  
ATOM   4299 2HB  LEU A 278      35.552 -11.693  -2.654  1.00  0.040          H  
ATOM   4300  HG  LEU A 278      34.077  -9.942  -1.779  1.00  0.040          H  
ATOM   4301 1HD1 LEU A 278      32.285 -10.494  -0.208  1.00  0.040          H  
ATOM   4302 2HD1 LEU A 278      31.938 -11.156  -1.816  1.00  0.040          H  
ATOM   4303 3HD1 LEU A 278      32.519 -12.214  -0.524  1.00  0.040          H  
ATOM   4304 1HD2 LEU A 278      34.599 -10.355   0.659  1.00  0.040          H  
ATOM   4305 2HD2 LEU A 278      34.870 -12.052   0.301  1.00  0.040          H  
ATOM   4306 3HD2 LEU A 278      35.967 -10.837  -0.347  1.00  0.040          H  
ATOM   4307  N   ALA A 279      34.573 -10.740  -5.445  1.00  0.020          N  
ATOM   4308  CA  ALA A 279      34.426  -9.633  -6.383  1.00  0.020          C  
ATOM   4309  C   ALA A 279      33.215  -9.866  -7.256  1.00  0.020          C  
ATOM   4310  O   ALA A 279      32.381  -8.977  -7.431  1.00  0.020          O  
ATOM   4311  CB  ALA A 279      35.621  -9.538  -7.315  1.00  0.030          C  
ATOM   4312  H   ALA A 279      35.441 -11.274  -5.387  1.00  0.020          H  
ATOM   4313  HA  ALA A 279      34.295  -8.708  -5.826  1.00  0.020          H  
ATOM   4314 1HB  ALA A 279      35.464  -8.737  -8.011  1.00  0.030          H  
ATOM   4315 2HB  ALA A 279      36.490  -9.363  -6.784  1.00  0.030          H  
ATOM   4316 3HB  ALA A 279      35.733 -10.468  -7.872  1.00  0.030          H  
ATOM   4317  N   TYR A 280      33.079 -11.099  -7.740  1.00  0.030          N  
ATOM   4318  CA  TYR A 280      31.979 -11.481  -8.590  1.00  0.070          C  
ATOM   4319  C   TYR A 280      30.646 -11.306  -7.887  1.00  0.050          C  
ATOM   4320  O   TYR A 280      29.723 -10.706  -8.448  1.00  0.040          O  
ATOM   4321  CB  TYR A 280      32.142 -12.918  -9.041  1.00  0.080          C  
ATOM   4322  CG  TYR A 280      31.078 -13.355  -9.963  1.00  0.080          C  
ATOM   4323  CD1 TYR A 280      31.209 -13.066 -11.310  1.00  0.080          C  
ATOM   4324  CD2 TYR A 280      29.970 -14.033  -9.493  1.00  0.080          C  
ATOM   4325  CE1 TYR A 280      30.247 -13.458 -12.192  1.00  0.080          C  
ATOM   4326  CE2 TYR A 280      29.005 -14.426 -10.380  1.00  0.080          C  
ATOM   4327  CZ  TYR A 280      29.147 -14.140 -11.732  1.00  0.080          C  
ATOM   4328  OH  TYR A 280      28.181 -14.531 -12.628  1.00  0.080          O  
ATOM   4329  H   TYR A 280      33.814 -11.792  -7.566  1.00  0.040          H  
ATOM   4330  HA  TYR A 280      31.982 -10.833  -9.464  1.00  0.080          H  
ATOM   4331 1HB  TYR A 280      33.109 -13.042  -9.536  1.00  0.100          H  
ATOM   4332 2HB  TYR A 280      32.135 -13.573  -8.174  1.00  0.100          H  
ATOM   4333  HD1 TYR A 280      32.087 -12.528 -11.669  1.00  0.100          H  
ATOM   4334  HD2 TYR A 280      29.864 -14.257  -8.432  1.00  0.100          H  
ATOM   4335  HE1 TYR A 280      30.352 -13.236 -13.253  1.00  0.100          H  
ATOM   4336  HE2 TYR A 280      28.126 -14.966 -10.026  1.00  0.100          H  
ATOM   4337  HH  TYR A 280      27.464 -15.000 -12.147  1.00  0.100          H  
ATOM   4338  N   ALA A 281      30.522 -11.856  -6.669  1.00  0.040          N  
ATOM   4339  CA  ALA A 281      29.274 -11.762  -5.939  1.00  0.050          C  
ATOM   4340  C   ALA A 281      28.885 -10.310  -5.686  1.00  0.050          C  
ATOM   4341  O   ALA A 281      27.712  -9.948  -5.837  1.00  0.060          O  
ATOM   4342  CB  ALA A 281      29.405 -12.496  -4.619  1.00  0.070          C  
ATOM   4343  H   ALA A 281      31.306 -12.369  -6.253  1.00  0.050          H  
ATOM   4344  HA  ALA A 281      28.495 -12.226  -6.541  1.00  0.060          H  
ATOM   4345 1HB  ALA A 281      28.465 -12.454  -4.086  1.00  0.080          H  
ATOM   4346 2HB  ALA A 281      29.670 -13.536  -4.812  1.00  0.080          H  
ATOM   4347 3HB  ALA A 281      30.191 -12.028  -4.024  1.00  0.080          H  
ATOM   4348  N   LEU A 282      29.871  -9.473  -5.332  1.00  0.050          N  
ATOM   4349  CA  LEU A 282      29.641  -8.058  -5.079  1.00  0.070          C  
ATOM   4350  C   LEU A 282      29.182  -7.347  -6.342  1.00  0.050          C  
ATOM   4351  O   LEU A 282      28.219  -6.569  -6.311  1.00  0.110          O  
ATOM   4352  CB  LEU A 282      30.955  -7.429  -4.562  1.00  0.090          C  
ATOM   4353  CG  LEU A 282      31.405  -7.806  -3.105  1.00  0.090          C  
ATOM   4354  CD1 LEU A 282      32.871  -7.439  -2.898  1.00  0.090          C  
ATOM   4355  CD2 LEU A 282      30.577  -6.996  -2.101  1.00  0.090          C  
ATOM   4356  H   LEU A 282      30.818  -9.843  -5.200  1.00  0.060          H  
ATOM   4357  HA  LEU A 282      28.862  -7.962  -4.330  1.00  0.080          H  
ATOM   4358 1HB  LEU A 282      31.757  -7.730  -5.236  1.00  0.110          H  
ATOM   4359 2HB  LEU A 282      30.861  -6.345  -4.615  1.00  0.110          H  
ATOM   4360  HG  LEU A 282      31.273  -8.876  -2.938  1.00  0.110          H  
ATOM   4361 1HD1 LEU A 282      33.169  -7.690  -1.884  1.00  0.110          H  
ATOM   4362 2HD1 LEU A 282      33.489  -7.993  -3.604  1.00  0.110          H  
ATOM   4363 3HD1 LEU A 282      32.994  -6.391  -3.056  1.00  0.110          H  
ATOM   4364 1HD2 LEU A 282      30.895  -7.237  -1.090  1.00  0.110          H  
ATOM   4365 2HD2 LEU A 282      30.728  -5.930  -2.276  1.00  0.110          H  
ATOM   4366 3HD2 LEU A 282      29.531  -7.225  -2.214  1.00  0.110          H  
ATOM   4367  N   ASN A 283      29.818  -7.680  -7.473  1.00  0.020          N  
ATOM   4368  CA  ASN A 283      29.492  -7.059  -8.740  1.00  0.030          C  
ATOM   4369  C   ASN A 283      28.078  -7.425  -9.179  1.00  0.040          C  
ATOM   4370  O   ASN A 283      27.311  -6.543  -9.585  1.00  0.020          O  
ATOM   4371  CB  ASN A 283      30.486  -7.505  -9.808  1.00  0.040          C  
ATOM   4372  CG  ASN A 283      31.916  -6.930  -9.649  1.00  0.040          C  
ATOM   4373  OD1 ASN A 283      32.150  -5.888  -9.020  1.00  0.040          O  
ATOM   4374  ND2 ASN A 283      32.870  -7.632 -10.221  1.00  0.040          N  
ATOM   4375  H   ASN A 283      30.617  -8.319  -7.428  1.00  0.020          H  
ATOM   4376  HA  ASN A 283      29.536  -5.976  -8.621  1.00  0.040          H  
ATOM   4377 1HB  ASN A 283      30.555  -8.593  -9.789  1.00  0.050          H  
ATOM   4378 2HB  ASN A 283      30.104  -7.227 -10.789  1.00  0.050          H  
ATOM   4379 1HD2 ASN A 283      33.850  -7.349 -10.164  1.00  0.050          H  
ATOM   4380 2HD2 ASN A 283      32.640  -8.466 -10.716  1.00  0.050          H  
ATOM   4381  N   ASN A 284      27.697  -8.704  -9.057  1.00  0.060          N  
ATOM   4382  CA  ASN A 284      26.357  -9.068  -9.483  1.00  0.060          C  
ATOM   4383  C   ASN A 284      25.296  -8.527  -8.555  1.00  0.060          C  
ATOM   4384  O   ASN A 284      24.195  -8.211  -9.007  1.00  0.060          O  
ATOM   4385  CB  ASN A 284      26.175 -10.543  -9.676  1.00  0.080          C  
ATOM   4386  CG  ASN A 284      26.837 -11.032 -10.891  1.00  0.080          C  
ATOM   4387  OD1 ASN A 284      27.405 -10.289 -11.708  1.00  0.080          O  
ATOM   4388  ND2 ASN A 284      26.727 -12.282 -11.092  1.00  0.080          N  
ATOM   4389  H   ASN A 284      28.361  -9.411  -8.722  1.00  0.070          H  
ATOM   4390  HA  ASN A 284      26.184  -8.605 -10.450  1.00  0.070          H  
ATOM   4391 1HB  ASN A 284      26.588 -11.074  -8.813  1.00  0.100          H  
ATOM   4392 2HB  ASN A 284      25.117 -10.775  -9.734  1.00  0.100          H  
ATOM   4393 1HD2 ASN A 284      27.130 -12.692 -11.914  1.00  0.100          H  
ATOM   4394 2HD2 ASN A 284      26.213 -12.879 -10.453  1.00  0.100          H  
ATOM   4395  N   PHE A 285      25.591  -8.431  -7.257  1.00  0.070          N  
ATOM   4396  CA  PHE A 285      24.620  -7.877  -6.338  1.00  0.080          C  
ATOM   4397  C   PHE A 285      24.312  -6.460  -6.825  1.00  0.090          C  
ATOM   4398  O   PHE A 285      23.143  -6.100  -6.973  1.00  0.090          O  
ATOM   4399  CB  PHE A 285      25.148  -7.881  -4.910  1.00  0.110          C  
ATOM   4400  CG  PHE A 285      24.179  -7.421  -3.846  1.00  0.110          C  
ATOM   4401  CD1 PHE A 285      23.348  -8.335  -3.207  1.00  0.110          C  
ATOM   4402  CD2 PHE A 285      24.078  -6.110  -3.497  1.00  0.110          C  
ATOM   4403  CE1 PHE A 285      22.464  -7.938  -2.235  1.00  0.110          C  
ATOM   4404  CE2 PHE A 285      23.193  -5.710  -2.529  1.00  0.110          C  
ATOM   4405  CZ  PHE A 285      22.390  -6.618  -1.891  1.00  0.110          C  
ATOM   4406  H   PHE A 285      26.487  -8.777  -6.895  1.00  0.080          H  
ATOM   4407  HA  PHE A 285      23.706  -8.466  -6.379  1.00  0.100          H  
ATOM   4408 1HB  PHE A 285      25.442  -8.891  -4.677  1.00  0.130          H  
ATOM   4409 2HB  PHE A 285      26.047  -7.263  -4.852  1.00  0.130          H  
ATOM   4410  HD1 PHE A 285      23.413  -9.367  -3.478  1.00  0.130          H  
ATOM   4411  HD2 PHE A 285      24.714  -5.373  -4.003  1.00  0.130          H  
ATOM   4412  HE1 PHE A 285      21.822  -8.675  -1.745  1.00  0.130          H  
ATOM   4413  HE2 PHE A 285      23.133  -4.663  -2.280  1.00  0.130          H  
ATOM   4414  HZ  PHE A 285      21.699  -6.288  -1.127  1.00  0.130          H  
ATOM   4415  N   ASP A 286      25.358  -5.652  -7.113  1.00  0.090          N  
ATOM   4416  CA  ASP A 286      25.113  -4.294  -7.594  1.00  0.100          C  
ATOM   4417  C   ASP A 286      24.321  -4.296  -8.898  1.00  0.100          C  
ATOM   4418  O   ASP A 286      23.407  -3.491  -9.069  1.00  0.150          O  
ATOM   4419  CB  ASP A 286      26.414  -3.515  -7.818  1.00  0.140          C  
ATOM   4420  CG  ASP A 286      27.121  -3.085  -6.545  1.00  0.140          C  
ATOM   4421  OD1 ASP A 286      26.521  -3.159  -5.493  1.00  0.140          O  
ATOM   4422  OD2 ASP A 286      28.257  -2.641  -6.624  1.00  0.140          O  
ATOM   4423  H   ASP A 286      26.321  -5.984  -6.971  1.00  0.110          H  
ATOM   4424  HA  ASP A 286      24.528  -3.768  -6.841  1.00  0.120          H  
ATOM   4425 1HB  ASP A 286      27.100  -4.129  -8.413  1.00  0.160          H  
ATOM   4426 2HB  ASP A 286      26.193  -2.626  -8.387  1.00  0.160          H  
ATOM   4427  N   LYS A 287      24.608  -5.227  -9.815  1.00  0.070          N  
ATOM   4428  CA  LYS A 287      23.844  -5.262 -11.061  1.00  0.070          C  
ATOM   4429  C   LYS A 287      22.358  -5.519 -10.797  1.00  0.080          C  
ATOM   4430  O   LYS A 287      21.496  -4.842 -11.375  1.00  0.090          O  
ATOM   4431  CB  LYS A 287      24.354  -6.364 -11.987  1.00  0.100          C  
ATOM   4432  CG  LYS A 287      25.701  -6.149 -12.618  1.00  0.100          C  
ATOM   4433  CD  LYS A 287      26.086  -7.351 -13.480  1.00  0.100          C  
ATOM   4434  CE  LYS A 287      27.450  -7.169 -14.118  1.00  0.100          C  
ATOM   4435  NZ  LYS A 287      27.837  -8.345 -14.958  1.00  0.100          N  
ATOM   4436  H   LYS A 287      25.399  -5.862  -9.662  1.00  0.080          H  
ATOM   4437  HA  LYS A 287      23.938  -4.298 -11.554  1.00  0.080          H  
ATOM   4438 1HB  LYS A 287      24.430  -7.269 -11.417  1.00  0.120          H  
ATOM   4439 2HB  LYS A 287      23.631  -6.535 -12.780  1.00  0.120          H  
ATOM   4440 1HG  LYS A 287      25.674  -5.280 -13.239  1.00  0.120          H  
ATOM   4441 2HG  LYS A 287      26.448  -5.995 -11.848  1.00  0.120          H  
ATOM   4442 1HD  LYS A 287      26.116  -8.242 -12.857  1.00  0.120          H  
ATOM   4443 2HD  LYS A 287      25.347  -7.515 -14.260  1.00  0.120          H  
ATOM   4444 1HE  LYS A 287      27.442  -6.273 -14.741  1.00  0.120          H  
ATOM   4445 2HE  LYS A 287      28.190  -7.044 -13.326  1.00  0.120          H  
ATOM   4446 1HZ  LYS A 287      28.748  -8.194 -15.353  1.00  0.120          H  
ATOM   4447 2HZ  LYS A 287      27.856  -9.177 -14.383  1.00  0.120          H  
ATOM   4448 3HZ  LYS A 287      27.162  -8.485 -15.738  1.00  0.120          H  
ATOM   4449  N   GLN A 288      22.064  -6.469  -9.888  1.00  0.070          N  
ATOM   4450  CA  GLN A 288      20.689  -6.836  -9.545  1.00  0.080          C  
ATOM   4451  C   GLN A 288      19.955  -5.656  -8.902  1.00  0.090          C  
ATOM   4452  O   GLN A 288      18.776  -5.448  -9.160  1.00  0.120          O  
ATOM   4453  CB  GLN A 288      20.667  -8.015  -8.556  1.00  0.110          C  
ATOM   4454  CG  GLN A 288      19.271  -8.649  -8.306  1.00  0.110          C  
ATOM   4455  CD  GLN A 288      18.726  -9.381  -9.536  1.00  0.110          C  
ATOM   4456  OE1 GLN A 288      19.400 -10.283 -10.047  1.00  0.110          O  
ATOM   4457  NE2 GLN A 288      17.532  -9.029 -10.017  1.00  0.110          N  
ATOM   4458  H   GLN A 288      22.839  -7.003  -9.477  1.00  0.080          H  
ATOM   4459  HA  GLN A 288      20.167  -7.115 -10.459  1.00  0.100          H  
ATOM   4460 1HB  GLN A 288      21.342  -8.791  -8.900  1.00  0.130          H  
ATOM   4461 2HB  GLN A 288      21.056  -7.672  -7.596  1.00  0.130          H  
ATOM   4462 1HG  GLN A 288      19.354  -9.369  -7.494  1.00  0.130          H  
ATOM   4463 2HG  GLN A 288      18.558  -7.865  -8.035  1.00  0.130          H  
ATOM   4464 1HE2 GLN A 288      17.157  -9.491 -10.819  1.00  0.130          H  
ATOM   4465 2HE2 GLN A 288      16.958  -8.279  -9.591  1.00  0.130          H  
ATOM   4466  N   ILE A 289      20.661  -4.881  -8.077  1.00  0.080          N  
ATOM   4467  CA  ILE A 289      20.098  -3.705  -7.413  1.00  0.110          C  
ATOM   4468  C   ILE A 289      19.879  -2.521  -8.360  1.00  0.080          C  
ATOM   4469  O   ILE A 289      18.817  -1.896  -8.347  1.00  0.090          O  
ATOM   4470  CB  ILE A 289      21.034  -3.219  -6.255  1.00  0.140          C  
ATOM   4471  CG1 ILE A 289      21.165  -4.262  -5.100  1.00  0.140          C  
ATOM   4472  CG2 ILE A 289      20.601  -1.838  -5.704  1.00  0.140          C  
ATOM   4473  CD1 ILE A 289      19.914  -4.588  -4.357  1.00  0.140          C  
ATOM   4474  H   ILE A 289      21.625  -5.169  -7.871  1.00  0.100          H  
ATOM   4475  HA  ILE A 289      19.129  -3.978  -7.010  1.00  0.130          H  
ATOM   4476  HB  ILE A 289      22.040  -3.113  -6.664  1.00  0.170          H  
ATOM   4477 1HG1 ILE A 289      21.537  -5.188  -5.501  1.00  0.170          H  
ATOM   4478 2HG1 ILE A 289      21.893  -3.878  -4.394  1.00  0.170          H  
ATOM   4479 1HG2 ILE A 289      21.307  -1.518  -4.941  1.00  0.170          H  
ATOM   4480 2HG2 ILE A 289      20.613  -1.119  -6.506  1.00  0.170          H  
ATOM   4481 3HG2 ILE A 289      19.603  -1.884  -5.280  1.00  0.170          H  
ATOM   4482 1HD1 ILE A 289      20.148  -5.298  -3.577  1.00  0.170          H  
ATOM   4483 2HD1 ILE A 289      19.516  -3.711  -3.909  1.00  0.170          H  
ATOM   4484 3HD1 ILE A 289      19.183  -5.013  -5.027  1.00  0.170          H  
ATOM   4485  N   ILE A 290      20.898  -2.184  -9.144  1.00  0.070          N  
ATOM   4486  CA  ILE A 290      20.848  -1.019 -10.008  1.00  0.060          C  
ATOM   4487  C   ILE A 290      19.805  -1.148 -11.115  1.00  0.050          C  
ATOM   4488  O   ILE A 290      19.081  -0.178 -11.365  1.00  0.010          O  
ATOM   4489  CB  ILE A 290      22.265  -0.679 -10.534  1.00  0.090          C  
ATOM   4490  CG1 ILE A 290      23.126  -0.202  -9.302  1.00  0.090          C  
ATOM   4491  CG2 ILE A 290      22.219   0.435 -11.609  1.00  0.090          C  
ATOM   4492  CD1 ILE A 290      24.611  -0.102  -9.549  1.00  0.090          C  
ATOM   4493  H   ILE A 290      21.748  -2.746  -9.118  1.00  0.080          H  
ATOM   4494  HA  ILE A 290      20.552  -0.174  -9.394  1.00  0.070          H  
ATOM   4495  HB  ILE A 290      22.723  -1.581 -10.946  1.00  0.110          H  
ATOM   4496 1HG1 ILE A 290      22.766   0.774  -8.983  1.00  0.110          H  
ATOM   4497 2HG1 ILE A 290      22.976  -0.908  -8.482  1.00  0.110          H  
ATOM   4498 1HG2 ILE A 290      23.221   0.661 -11.954  1.00  0.110          H  
ATOM   4499 2HG2 ILE A 290      21.631   0.126 -12.451  1.00  0.110          H  
ATOM   4500 3HG2 ILE A 290      21.774   1.333 -11.181  1.00  0.110          H  
ATOM   4501 1HD1 ILE A 290      25.111   0.221  -8.633  1.00  0.110          H  
ATOM   4502 2HD1 ILE A 290      24.968  -1.077  -9.829  1.00  0.110          H  
ATOM   4503 3HD1 ILE A 290      24.822   0.604 -10.336  1.00  0.110          H  
ATOM   4504  N   VAL A 291      19.728  -2.291 -11.812  1.00  0.080          N  
ATOM   4505  CA  VAL A 291      18.699  -2.402 -12.842  1.00  0.080          C  
ATOM   4506  C   VAL A 291      17.655  -3.493 -12.525  1.00  0.060          C  
ATOM   4507  O   VAL A 291      17.725  -4.584 -13.092  1.00  0.030          O  
ATOM   4508  CB  VAL A 291      19.366  -2.693 -14.219  1.00  0.110          C  
ATOM   4509  CG1 VAL A 291      18.313  -2.724 -15.347  1.00  0.110          C  
ATOM   4510  CG2 VAL A 291      20.428  -1.615 -14.493  1.00  0.110          C  
ATOM   4511  H   VAL A 291      20.359  -3.074 -11.603  1.00  0.100          H  
ATOM   4512  HA  VAL A 291      18.175  -1.450 -12.916  1.00  0.100          H  
ATOM   4513  HB  VAL A 291      19.840  -3.678 -14.197  1.00  0.130          H  
ATOM   4514 1HG1 VAL A 291      18.801  -2.926 -16.297  1.00  0.130          H  
ATOM   4515 2HG1 VAL A 291      17.562  -3.484 -15.178  1.00  0.130          H  
ATOM   4516 3HG1 VAL A 291      17.838  -1.763 -15.383  1.00  0.130          H  
ATOM   4517 1HG2 VAL A 291      20.902  -1.787 -15.442  1.00  0.130          H  
ATOM   4518 2HG2 VAL A 291      19.955  -0.640 -14.496  1.00  0.130          H  
ATOM   4519 3HG2 VAL A 291      21.178  -1.649 -13.718  1.00  0.130          H  
ATOM   4520  N   ASP A 292      16.651  -3.181 -11.683  1.00  0.100          N  
ATOM   4521  CA  ASP A 292      15.569  -4.145 -11.402  1.00  0.120          C  
ATOM   4522  C   ASP A 292      14.291  -3.515 -10.794  1.00  0.140          C  
ATOM   4523  O   ASP A 292      14.015  -3.726  -9.616  1.00  0.190          O  
ATOM   4524  CB  ASP A 292      16.078  -5.248 -10.467  1.00  0.160          C  
ATOM   4525  CG  ASP A 292      15.127  -6.435 -10.300  1.00  0.160          C  
ATOM   4526  OD1 ASP A 292      14.204  -6.562 -11.089  1.00  0.160          O  
ATOM   4527  OD2 ASP A 292      15.367  -7.242  -9.398  1.00  0.160          O  
ATOM   4528  H   ASP A 292      16.654  -2.278 -11.219  1.00  0.120          H  
ATOM   4529  HA  ASP A 292      15.295  -4.618 -12.346  1.00  0.140          H  
ATOM   4530 1HB  ASP A 292      17.020  -5.638 -10.858  1.00  0.190          H  
ATOM   4531 2HB  ASP A 292      16.292  -4.823  -9.482  1.00  0.190          H  
ATOM   4532  N   PRO A 293      13.527  -2.662 -11.512  1.00  0.120          N  
ATOM   4533  CA  PRO A 293      12.312  -2.000 -11.024  1.00  0.110          C  
ATOM   4534  C   PRO A 293      11.163  -2.928 -10.601  1.00  0.110          C  
ATOM   4535  O   PRO A 293      10.273  -2.494  -9.877  1.00  0.100          O  
ATOM   4536  CB  PRO A 293      11.871  -1.165 -12.227  1.00  0.170          C  
ATOM   4537  CG  PRO A 293      13.112  -0.964 -13.032  1.00  0.170          C  
ATOM   4538  CD  PRO A 293      13.888  -2.269 -12.887  1.00  0.170          C  
ATOM   4539  HA  PRO A 293      12.586  -1.341 -10.187  1.00  0.130          H  
ATOM   4540 1HB  PRO A 293      11.087  -1.699 -12.790  1.00  0.200          H  
ATOM   4541 2HB  PRO A 293      11.423  -0.217 -11.886  1.00  0.200          H  
ATOM   4542 1HG  PRO A 293      12.829  -0.729 -14.062  1.00  0.200          H  
ATOM   4543 2HG  PRO A 293      13.670  -0.093 -12.661  1.00  0.200          H  
ATOM   4544 1HD  PRO A 293      13.538  -3.022 -13.612  1.00  0.200          H  
ATOM   4545 2HD  PRO A 293      14.927  -2.036 -13.023  1.00  0.200          H  
ATOM   4546  N   LEU A 294      11.148  -4.173 -11.085  1.00  0.100          N  
ATOM   4547  CA  LEU A 294      10.086  -5.128 -10.740  1.00  0.110          C  
ATOM   4548  C   LEU A 294       8.679  -4.572 -10.948  1.00  0.080          C  
ATOM   4549  O   LEU A 294       7.851  -4.686 -10.047  1.00  0.140          O  
ATOM   4550  CB  LEU A 294      10.097  -5.444  -9.243  1.00  0.150          C  
ATOM   4551  CG  LEU A 294      11.327  -5.952  -8.595  1.00  0.150          C  
ATOM   4552  CD1 LEU A 294      11.004  -6.023  -7.147  1.00  0.150          C  
ATOM   4553  CD2 LEU A 294      11.750  -7.291  -9.142  1.00  0.150          C  
ATOM   4554  H   LEU A 294      11.899  -4.489 -11.684  1.00  0.120          H  
ATOM   4555  HA  LEU A 294      10.206  -6.026 -11.345  1.00  0.130          H  
ATOM   4556 1HB  LEU A 294       9.793  -4.557  -8.696  1.00  0.180          H  
ATOM   4557 2HB  LEU A 294       9.338  -6.204  -9.067  1.00  0.180          H  
ATOM   4558  HG  LEU A 294      12.138  -5.237  -8.735  1.00  0.180          H  
ATOM   4559 1HD1 LEU A 294      11.837  -6.324  -6.620  1.00  0.180          H  
ATOM   4560 2HD1 LEU A 294      10.712  -5.068  -6.819  1.00  0.180          H  
ATOM   4561 3HD1 LEU A 294      10.197  -6.706  -6.986  1.00  0.180          H  
ATOM   4562 1HD2 LEU A 294      12.649  -7.625  -8.629  1.00  0.180          H  
ATOM   4563 2HD2 LEU A 294      10.961  -8.017  -9.000  1.00  0.180          H  
ATOM   4564 3HD2 LEU A 294      11.970  -7.197 -10.202  1.00  0.180          H  
ATOM   4565  N   SER A 295       8.354  -4.034 -12.112  1.00  0.190          N  
ATOM   4566  CA  SER A 295       7.031  -3.422 -12.303  1.00  0.220          C  
ATOM   4567  C   SER A 295       5.829  -4.369 -12.151  1.00  0.250          C  
ATOM   4568  O   SER A 295       4.698  -3.917 -11.958  1.00  0.320          O  
ATOM   4569  CB  SER A 295       6.973  -2.775 -13.669  1.00  0.300          C  
ATOM   4570  OG  SER A 295       7.025  -3.742 -14.686  1.00  0.300          O  
ATOM   4571  H   SER A 295       9.037  -3.984 -12.854  1.00  0.230          H  
ATOM   4572  HA  SER A 295       6.925  -2.634 -11.552  1.00  0.260          H  
ATOM   4573 1HB  SER A 295       6.051  -2.197 -13.755  1.00  0.360          H  
ATOM   4574 2HB  SER A 295       7.805  -2.080 -13.776  1.00  0.360          H  
ATOM   4575  HG  SER A 295       6.996  -3.253 -15.516  1.00  0.360          H  
ATOM   4576  N   PHE A 296       6.048  -5.677 -12.252  1.00  0.220          N  
ATOM   4577  CA  PHE A 296       4.930  -6.608 -12.150  1.00  0.280          C  
ATOM   4578  C   PHE A 296       4.969  -7.602 -10.980  1.00  0.280          C  
ATOM   4579  O   PHE A 296       3.925  -8.163 -10.642  1.00  0.580          O  
ATOM   4580  CB  PHE A 296       4.831  -7.375 -13.466  1.00  0.370          C  
ATOM   4581  CG  PHE A 296       6.029  -8.231 -13.724  1.00  0.370          C  
ATOM   4582  CD1 PHE A 296       6.077  -9.545 -13.288  1.00  0.370          C  
ATOM   4583  CD2 PHE A 296       7.133  -7.706 -14.380  1.00  0.370          C  
ATOM   4584  CE1 PHE A 296       7.195 -10.319 -13.506  1.00  0.370          C  
ATOM   4585  CE2 PHE A 296       8.249  -8.475 -14.597  1.00  0.370          C  
ATOM   4586  CZ  PHE A 296       8.281  -9.786 -14.160  1.00  0.370          C  
ATOM   4587  H   PHE A 296       6.988  -5.998 -12.414  1.00  0.260          H  
ATOM   4588  HA  PHE A 296       4.019  -6.020 -12.039  1.00  0.340          H  
ATOM   4589 1HB  PHE A 296       3.947  -8.011 -13.455  1.00  0.440          H  
ATOM   4590 2HB  PHE A 296       4.726  -6.671 -14.289  1.00  0.440          H  
ATOM   4591  HD1 PHE A 296       5.215  -9.966 -12.766  1.00  0.440          H  
ATOM   4592  HD2 PHE A 296       7.108  -6.667 -14.727  1.00  0.440          H  
ATOM   4593  HE1 PHE A 296       7.221 -11.356 -13.156  1.00  0.440          H  
ATOM   4594  HE2 PHE A 296       9.110  -8.052 -15.116  1.00  0.440          H  
ATOM   4595  HZ  PHE A 296       9.167 -10.397 -14.332  1.00  0.440          H  
ATOM   4596  N   SER A 297       6.134  -7.846 -10.369  1.00  0.270          N  
ATOM   4597  CA  SER A 297       6.223  -8.845  -9.291  1.00  0.320          C  
ATOM   4598  C   SER A 297       7.533  -8.846  -8.517  1.00  0.200          C  
ATOM   4599  O   SER A 297       8.615  -8.737  -9.093  1.00  0.180          O  
ATOM   4600  CB  SER A 297       6.024 -10.250  -9.809  1.00  0.430          C  
ATOM   4601  OG  SER A 297       6.156 -11.167  -8.759  1.00  0.430          O  
ATOM   4602  H   SER A 297       6.958  -7.337 -10.648  1.00  0.320          H  
ATOM   4603  HA  SER A 297       5.426  -8.629  -8.576  1.00  0.380          H  
ATOM   4604 1HB  SER A 297       5.044 -10.357 -10.262  1.00  0.510          H  
ATOM   4605 2HB  SER A 297       6.767 -10.466 -10.569  1.00  0.510          H  
ATOM   4606  HG  SER A 297       6.002 -12.041  -9.163  1.00  0.510          H  
ATOM   4607  N   GLU A 298       7.422  -9.039  -7.206  1.00  0.210          N  
ATOM   4608  CA  GLU A 298       8.537  -9.164  -6.270  1.00  0.170          C  
ATOM   4609  C   GLU A 298       8.863 -10.619  -5.903  1.00  0.230          C  
ATOM   4610  O   GLU A 298       9.667 -10.860  -4.997  1.00  0.300          O  
ATOM   4611  CB  GLU A 298       8.225  -8.352  -4.999  1.00  0.250          C  
ATOM   4612  CG  GLU A 298       7.142  -8.963  -4.049  1.00  0.250          C  
ATOM   4613  CD  GLU A 298       5.698  -8.726  -4.491  1.00  0.250          C  
ATOM   4614  OE1 GLU A 298       5.497  -8.388  -5.634  1.00  0.250          O  
ATOM   4615  OE2 GLU A 298       4.814  -8.887  -3.689  1.00  0.250          O  
ATOM   4616  H   GLU A 298       6.476  -9.084  -6.819  1.00  0.250          H  
ATOM   4617  HA  GLU A 298       9.420  -8.749  -6.744  1.00  0.200          H  
ATOM   4618 1HB  GLU A 298       9.142  -8.229  -4.420  1.00  0.300          H  
ATOM   4619 2HB  GLU A 298       7.891  -7.354  -5.284  1.00  0.300          H  
ATOM   4620 1HG  GLU A 298       7.300 -10.035  -3.949  1.00  0.300          H  
ATOM   4621 2HG  GLU A 298       7.277  -8.521  -3.062  1.00  0.300          H  
ATOM   4622  N   GLU A 299       8.277 -11.581  -6.619  1.00  0.240          N  
ATOM   4623  CA  GLU A 299       8.377 -13.010  -6.277  1.00  0.260          C  
ATOM   4624  C   GLU A 299       9.780 -13.615  -6.120  1.00  0.250          C  
ATOM   4625  O   GLU A 299       9.945 -14.557  -5.347  1.00  0.370          O  
ATOM   4626  CB  GLU A 299       7.612 -13.815  -7.334  1.00  0.360          C  
ATOM   4627  CG  GLU A 299       8.196 -13.710  -8.755  1.00  0.360          C  
ATOM   4628  CD  GLU A 299       7.403 -14.424  -9.791  1.00  0.360          C  
ATOM   4629  OE1 GLU A 299       6.455 -15.079  -9.447  1.00  0.360          O  
ATOM   4630  OE2 GLU A 299       7.754 -14.318 -10.944  1.00  0.360          O  
ATOM   4631  H   GLU A 299       7.660 -11.298  -7.383  1.00  0.290          H  
ATOM   4632  HA  GLU A 299       7.864 -13.142  -5.323  1.00  0.310          H  
ATOM   4633 1HB  GLU A 299       7.612 -14.868  -7.054  1.00  0.430          H  
ATOM   4634 2HB  GLU A 299       6.576 -13.485  -7.364  1.00  0.430          H  
ATOM   4635 1HG  GLU A 299       8.281 -12.663  -9.036  1.00  0.430          H  
ATOM   4636 2HG  GLU A 299       9.179 -14.120  -8.761  1.00  0.430          H  
ATOM   4637  N   ARG A 300      10.796 -13.094  -6.805  1.00  0.150          N  
ATOM   4638  CA  ARG A 300      12.143 -13.633  -6.619  1.00  0.130          C  
ATOM   4639  C   ARG A 300      13.089 -12.559  -6.102  1.00  0.130          C  
ATOM   4640  O   ARG A 300      14.286 -12.800  -5.932  1.00  0.230          O  
ATOM   4641  CB  ARG A 300      12.703 -14.226  -7.907  1.00  0.190          C  
ATOM   4642  CG  ARG A 300      12.018 -15.503  -8.382  1.00  0.190          C  
ATOM   4643  CD  ARG A 300      12.518 -15.956  -9.716  1.00  0.190          C  
ATOM   4644  NE  ARG A 300      11.910 -17.231 -10.113  1.00  0.190          N  
ATOM   4645  CZ  ARG A 300      10.710 -17.378 -10.738  1.00  0.190          C  
ATOM   4646  NH1 ARG A 300       9.985 -16.331 -11.075  1.00  0.190          N  
ATOM   4647  NH2 ARG A 300      10.266 -18.595 -11.012  1.00  0.190          N  
ATOM   4648  H   ARG A 300      10.630 -12.349  -7.469  1.00  0.180          H  
ATOM   4649  HA  ARG A 300      12.103 -14.430  -5.878  1.00  0.160          H  
ATOM   4650 1HB  ARG A 300      12.620 -13.491  -8.705  1.00  0.230          H  
ATOM   4651 2HB  ARG A 300      13.762 -14.449  -7.774  1.00  0.230          H  
ATOM   4652 1HG  ARG A 300      12.220 -16.295  -7.663  1.00  0.230          H  
ATOM   4653 2HG  ARG A 300      10.957 -15.356  -8.442  1.00  0.230          H  
ATOM   4654 1HD  ARG A 300      12.297 -15.207 -10.475  1.00  0.230          H  
ATOM   4655 2HD  ARG A 300      13.597 -16.100  -9.661  1.00  0.230          H  
ATOM   4656  HE  ARG A 300      12.420 -18.074  -9.881  1.00  0.230          H  
ATOM   4657 1HH1 ARG A 300      10.314 -15.396 -10.888  1.00  0.230          H  
ATOM   4658 2HH1 ARG A 300       9.087 -16.455 -11.537  1.00  0.230          H  
ATOM   4659 1HH2 ARG A 300      10.815 -19.405 -10.758  1.00  0.230          H  
ATOM   4660 2HH2 ARG A 300       9.376 -18.715 -11.475  1.00  0.230          H  
ATOM   4661  N   PHE A 301      12.569 -11.355  -5.864  1.00  0.080          N  
ATOM   4662  CA  PHE A 301      13.433 -10.239  -5.496  1.00  0.100          C  
ATOM   4663  C   PHE A 301      14.108 -10.424  -4.156  1.00  0.080          C  
ATOM   4664  O   PHE A 301      15.341 -10.419  -4.062  1.00  0.090          O  
ATOM   4665  CB  PHE A 301      12.636  -8.946  -5.499  1.00  0.130          C  
ATOM   4666  CG  PHE A 301      13.415  -7.724  -5.116  1.00  0.130          C  
ATOM   4667  CD1 PHE A 301      14.315  -7.158  -6.014  1.00  0.130          C  
ATOM   4668  CD2 PHE A 301      13.216  -7.093  -3.903  1.00  0.130          C  
ATOM   4669  CE1 PHE A 301      14.990  -6.021  -5.703  1.00  0.130          C  
ATOM   4670  CE2 PHE A 301      13.904  -5.952  -3.600  1.00  0.130          C  
ATOM   4671  CZ  PHE A 301      14.793  -5.422  -4.494  1.00  0.130          C  
ATOM   4672  H   PHE A 301      11.555 -11.227  -5.895  1.00  0.100          H  
ATOM   4673  HA  PHE A 301      14.213 -10.156  -6.254  1.00  0.120          H  
ATOM   4674 1HB  PHE A 301      12.229  -8.791  -6.492  1.00  0.160          H  
ATOM   4675 2HB  PHE A 301      11.785  -9.037  -4.825  1.00  0.160          H  
ATOM   4676  HD1 PHE A 301      14.481  -7.623  -6.997  1.00  0.160          H  
ATOM   4677  HD2 PHE A 301      12.501  -7.507  -3.190  1.00  0.160          H  
ATOM   4678  HE1 PHE A 301      15.690  -5.594  -6.430  1.00  0.160          H  
ATOM   4679  HE2 PHE A 301      13.743  -5.452  -2.655  1.00  0.160          H  
ATOM   4680  HZ  PHE A 301      15.336  -4.515  -4.243  1.00  0.160          H  
ATOM   4681  N   ARG A 302      13.306 -10.626  -3.112  1.00  0.060          N  
ATOM   4682  CA  ARG A 302      13.883 -10.791  -1.803  1.00  0.070          C  
ATOM   4683  C   ARG A 302      14.744 -12.059  -1.722  1.00  0.080          C  
ATOM   4684  O   ARG A 302      15.924 -11.936  -1.403  1.00  0.120          O  
ATOM   4685  CB  ARG A 302      12.806 -10.685  -0.712  1.00  0.090          C  
ATOM   4686  CG  ARG A 302      13.291 -10.869   0.712  1.00  0.090          C  
ATOM   4687  CD  ARG A 302      12.208 -10.575   1.707  1.00  0.090          C  
ATOM   4688  NE  ARG A 302      12.671 -10.753   3.082  1.00  0.090          N  
ATOM   4689  CZ  ARG A 302      11.910 -10.668   4.194  1.00  0.090          C  
ATOM   4690  NH1 ARG A 302      10.618 -10.419   4.116  1.00  0.090          N  
ATOM   4691  NH2 ARG A 302      12.477 -10.841   5.375  1.00  0.090          N  
ATOM   4692  H   ARG A 302      12.303 -10.633  -3.244  1.00  0.070          H  
ATOM   4693  HA  ARG A 302      14.551  -9.947  -1.636  1.00  0.080          H  
ATOM   4694 1HB  ARG A 302      12.405  -9.677  -0.752  1.00  0.110          H  
ATOM   4695 2HB  ARG A 302      11.970 -11.317  -0.876  1.00  0.110          H  
ATOM   4696 1HG  ARG A 302      13.600 -11.906   0.857  1.00  0.110          H  
ATOM   4697 2HG  ARG A 302      14.139 -10.223   0.903  1.00  0.110          H  
ATOM   4698 1HD  ARG A 302      11.883  -9.540   1.588  1.00  0.110          H  
ATOM   4699 2HD  ARG A 302      11.370 -11.247   1.535  1.00  0.110          H  
ATOM   4700  HE  ARG A 302      13.673 -10.957   3.220  1.00  0.110          H  
ATOM   4701 1HH1 ARG A 302      10.178 -10.288   3.217  1.00  0.110          H  
ATOM   4702 2HH1 ARG A 302      10.062 -10.359   4.957  1.00  0.110          H  
ATOM   4703 1HH2 ARG A 302      13.477 -11.035   5.429  1.00  0.110          H  
ATOM   4704 2HH2 ARG A 302      11.929 -10.783   6.218  1.00  0.110          H  
ATOM   4705  N   PRO A 303      14.255 -13.285  -2.066  1.00  0.120          N  
ATOM   4706  CA  PRO A 303      15.055 -14.501  -2.047  1.00  0.180          C  
ATOM   4707  C   PRO A 303      16.403 -14.372  -2.753  1.00  0.170          C  
ATOM   4708  O   PRO A 303      17.424 -14.786  -2.204  1.00  0.190          O  
ATOM   4709  CB  PRO A 303      14.150 -15.484  -2.798  1.00  0.270          C  
ATOM   4710  CG  PRO A 303      12.756 -15.023  -2.478  1.00  0.270          C  
ATOM   4711  CD  PRO A 303      12.839 -13.519  -2.482  1.00  0.270          C  
ATOM   4712  HA  PRO A 303      15.199 -14.816  -1.000  1.00  0.220          H  
ATOM   4713 1HB  PRO A 303      14.365 -15.442  -3.880  1.00  0.320          H  
ATOM   4714 2HB  PRO A 303      14.357 -16.514  -2.470  1.00  0.320          H  
ATOM   4715 1HG  PRO A 303      12.043 -15.399  -3.237  1.00  0.320          H  
ATOM   4716 2HG  PRO A 303      12.430 -15.429  -1.509  1.00  0.320          H  
ATOM   4717 1HD  PRO A 303      12.633 -13.145  -3.472  1.00  0.320          H  
ATOM   4718 2HD  PRO A 303      12.130 -13.186  -1.761  1.00  0.320          H  
ATOM   4719  N   SER A 304      16.431 -13.693  -3.913  1.00  0.160          N  
ATOM   4720  CA  SER A 304      17.670 -13.522  -4.651  1.00  0.170          C  
ATOM   4721  C   SER A 304      18.637 -12.655  -3.890  1.00  0.140          C  
ATOM   4722  O   SER A 304      19.767 -13.067  -3.610  1.00  0.140          O  
ATOM   4723  CB  SER A 304      17.386 -12.922  -6.017  1.00  0.230          C  
ATOM   4724  OG  SER A 304      18.568 -12.708  -6.765  1.00  0.230          O  
ATOM   4725  H   SER A 304      15.586 -13.344  -4.374  1.00  0.190          H  
ATOM   4726  HA  SER A 304      18.127 -14.502  -4.788  1.00  0.200          H  
ATOM   4727 1HB  SER A 304      16.725 -13.592  -6.566  1.00  0.280          H  
ATOM   4728 2HB  SER A 304      16.854 -11.976  -5.894  1.00  0.280          H  
ATOM   4729  HG  SER A 304      18.254 -12.477  -7.645  1.00  0.280          H  
ATOM   4730  N   LEU A 305      18.223 -11.445  -3.546  1.00  0.130          N  
ATOM   4731  CA  LEU A 305      19.147 -10.561  -2.875  1.00  0.120          C  
ATOM   4732  C   LEU A 305      19.590 -11.084  -1.525  1.00  0.120          C  
ATOM   4733  O   LEU A 305      20.761 -10.926  -1.175  1.00  0.110          O  
ATOM   4734  CB  LEU A 305      18.538  -9.181  -2.726  1.00  0.170          C  
ATOM   4735  CG  LEU A 305      18.337  -8.401  -4.032  1.00  0.170          C  
ATOM   4736  CD1 LEU A 305      17.584  -7.178  -3.708  1.00  0.170          C  
ATOM   4737  CD2 LEU A 305      19.699  -8.054  -4.702  1.00  0.170          C  
ATOM   4738  H   LEU A 305      17.269 -11.144  -3.778  1.00  0.160          H  
ATOM   4739  HA  LEU A 305      20.035 -10.491  -3.486  1.00  0.140          H  
ATOM   4740 1HB  LEU A 305      17.558  -9.293  -2.250  1.00  0.210          H  
ATOM   4741 2HB  LEU A 305      19.174  -8.591  -2.075  1.00  0.210          H  
ATOM   4742  HG  LEU A 305      17.730  -8.989  -4.726  1.00  0.210          H  
ATOM   4743 1HD1 LEU A 305      17.423  -6.630  -4.620  1.00  0.210          H  
ATOM   4744 2HD1 LEU A 305      16.625  -7.451  -3.261  1.00  0.210          H  
ATOM   4745 3HD1 LEU A 305      18.143  -6.570  -3.024  1.00  0.210          H  
ATOM   4746 1HD2 LEU A 305      19.515  -7.478  -5.606  1.00  0.210          H  
ATOM   4747 2HD2 LEU A 305      20.297  -7.471  -4.028  1.00  0.210          H  
ATOM   4748 3HD2 LEU A 305      20.246  -8.942  -4.968  1.00  0.210          H  
ATOM   4749  N   GLU A 306      18.702 -11.714  -0.754  1.00  0.120          N  
ATOM   4750  CA  GLU A 306      19.150 -12.220   0.531  1.00  0.120          C  
ATOM   4751  C   GLU A 306      20.183 -13.329   0.373  1.00  0.110          C  
ATOM   4752  O   GLU A 306      21.173 -13.340   1.109  1.00  0.110          O  
ATOM   4753  CB  GLU A 306      17.979 -12.685   1.387  1.00  0.170          C  
ATOM   4754  CG  GLU A 306      17.134 -11.540   1.917  1.00  0.170          C  
ATOM   4755  CD  GLU A 306      15.990 -11.981   2.739  1.00  0.170          C  
ATOM   4756  OE1 GLU A 306      15.653 -13.136   2.704  1.00  0.170          O  
ATOM   4757  OE2 GLU A 306      15.444 -11.155   3.428  1.00  0.170          O  
ATOM   4758  H   GLU A 306      17.727 -11.831  -1.049  1.00  0.140          H  
ATOM   4759  HA  GLU A 306      19.629 -11.399   1.063  1.00  0.140          H  
ATOM   4760 1HB  GLU A 306      17.332 -13.333   0.788  1.00  0.200          H  
ATOM   4761 2HB  GLU A 306      18.345 -13.267   2.230  1.00  0.200          H  
ATOM   4762 1HG  GLU A 306      17.765 -10.880   2.512  1.00  0.200          H  
ATOM   4763 2HG  GLU A 306      16.760 -10.965   1.067  1.00  0.200          H  
ATOM   4764  N   GLU A 307      19.992 -14.254  -0.582  1.00  0.100          N  
ATOM   4765  CA  GLU A 307      20.992 -15.300  -0.768  1.00  0.090          C  
ATOM   4766  C   GLU A 307      22.308 -14.709  -1.265  1.00  0.080          C  
ATOM   4767  O   GLU A 307      23.388 -15.118  -0.817  1.00  0.080          O  
ATOM   4768  CB  GLU A 307      20.500 -16.383  -1.733  1.00  0.130          C  
ATOM   4769  CG  GLU A 307      19.386 -17.277  -1.172  1.00  0.130          C  
ATOM   4770  CD  GLU A 307      18.894 -18.305  -2.164  1.00  0.130          C  
ATOM   4771  OE1 GLU A 307      19.319 -18.261  -3.295  1.00  0.130          O  
ATOM   4772  OE2 GLU A 307      18.094 -19.130  -1.789  1.00  0.130          O  
ATOM   4773  H   GLU A 307      19.137 -14.250  -1.151  1.00  0.120          H  
ATOM   4774  HA  GLU A 307      21.178 -15.770   0.196  1.00  0.110          H  
ATOM   4775 1HB  GLU A 307      20.111 -15.902  -2.636  1.00  0.160          H  
ATOM   4776 2HB  GLU A 307      21.333 -17.016  -2.030  1.00  0.160          H  
ATOM   4777 1HG  GLU A 307      19.764 -17.792  -0.291  1.00  0.160          H  
ATOM   4778 2HG  GLU A 307      18.554 -16.651  -0.859  1.00  0.160          H  
ATOM   4779  N   ARG A 308      22.226 -13.728  -2.174  1.00  0.080          N  
ATOM   4780  CA  ARG A 308      23.423 -13.100  -2.699  1.00  0.070          C  
ATOM   4781  C   ARG A 308      24.178 -12.388  -1.601  1.00  0.070          C  
ATOM   4782  O   ARG A 308      25.403 -12.514  -1.503  1.00  0.070          O  
ATOM   4783  CB  ARG A 308      23.076 -12.094  -3.776  1.00  0.100          C  
ATOM   4784  CG  ARG A 308      22.605 -12.674  -5.069  1.00  0.100          C  
ATOM   4785  CD  ARG A 308      22.234 -11.613  -6.044  1.00  0.100          C  
ATOM   4786  NE  ARG A 308      21.708 -12.192  -7.253  1.00  0.100          N  
ATOM   4787  CZ  ARG A 308      22.479 -12.710  -8.232  1.00  0.100          C  
ATOM   4788  NH1 ARG A 308      23.782 -12.714  -8.121  1.00  0.100          N  
ATOM   4789  NH2 ARG A 308      21.968 -13.247  -9.310  1.00  0.100          N  
ATOM   4790  H   ARG A 308      21.308 -13.446  -2.533  1.00  0.100          H  
ATOM   4791  HA  ARG A 308      24.062 -13.872  -3.125  1.00  0.080          H  
ATOM   4792 1HB  ARG A 308      22.295 -11.436  -3.409  1.00  0.120          H  
ATOM   4793 2HB  ARG A 308      23.955 -11.490  -3.994  1.00  0.120          H  
ATOM   4794 1HG  ARG A 308      23.410 -13.272  -5.482  1.00  0.120          H  
ATOM   4795 2HG  ARG A 308      21.752 -13.314  -4.911  1.00  0.120          H  
ATOM   4796 1HD  ARG A 308      21.455 -10.990  -5.608  1.00  0.120          H  
ATOM   4797 2HD  ARG A 308      23.094 -10.991  -6.291  1.00  0.120          H  
ATOM   4798  HE  ARG A 308      20.689 -12.235  -7.350  1.00  0.120          H  
ATOM   4799 1HH1 ARG A 308      24.235 -12.327  -7.313  1.00  0.120          H  
ATOM   4800 2HH1 ARG A 308      24.332 -13.157  -8.870  1.00  0.120          H  
ATOM   4801 1HH2 ARG A 308      20.969 -13.281  -9.455  1.00  0.120          H  
ATOM   4802 2HH2 ARG A 308      22.633 -13.643  -9.992  1.00  0.120          H  
ATOM   4803  N   LEU A 309      23.458 -11.669  -0.739  1.00  0.090          N  
ATOM   4804  CA  LEU A 309      24.141 -10.954   0.298  1.00  0.090          C  
ATOM   4805  C   LEU A 309      24.750 -11.919   1.294  1.00  0.090          C  
ATOM   4806  O   LEU A 309      25.892 -11.728   1.699  1.00  0.080          O  
ATOM   4807  CB  LEU A 309      23.232  -9.939   1.001  1.00  0.130          C  
ATOM   4808  CG  LEU A 309      23.931  -9.064   2.086  1.00  0.130          C  
ATOM   4809  CD1 LEU A 309      25.100  -8.278   1.459  1.00  0.130          C  
ATOM   4810  CD2 LEU A 309      22.947  -8.087   2.693  1.00  0.130          C  
ATOM   4811  H   LEU A 309      22.447 -11.574  -0.845  1.00  0.110          H  
ATOM   4812  HA  LEU A 309      24.940 -10.410  -0.182  1.00  0.110          H  
ATOM   4813 1HB  LEU A 309      22.810  -9.283   0.261  1.00  0.150          H  
ATOM   4814 2HB  LEU A 309      22.411 -10.487   1.474  1.00  0.150          H  
ATOM   4815  HG  LEU A 309      24.319  -9.706   2.869  1.00  0.150          H  
ATOM   4816 1HD1 LEU A 309      25.563  -7.700   2.233  1.00  0.150          H  
ATOM   4817 2HD1 LEU A 309      25.845  -8.934   1.049  1.00  0.150          H  
ATOM   4818 3HD1 LEU A 309      24.726  -7.619   0.672  1.00  0.150          H  
ATOM   4819 1HD2 LEU A 309      23.476  -7.510   3.441  1.00  0.150          H  
ATOM   4820 2HD2 LEU A 309      22.557  -7.419   1.924  1.00  0.150          H  
ATOM   4821 3HD2 LEU A 309      22.125  -8.632   3.157  1.00  0.150          H  
ATOM   4822  N   GLU A 310      24.046 -12.993   1.670  1.00  0.090          N  
ATOM   4823  CA  GLU A 310      24.641 -13.899   2.643  1.00  0.090          C  
ATOM   4824  C   GLU A 310      25.947 -14.477   2.084  1.00  0.080          C  
ATOM   4825  O   GLU A 310      26.919 -14.635   2.829  1.00  0.080          O  
ATOM   4826  CB  GLU A 310      23.669 -15.015   3.028  1.00  0.130          C  
ATOM   4827  CG  GLU A 310      24.141 -15.886   4.208  1.00  0.130          C  
ATOM   4828  CD  GLU A 310      24.223 -15.086   5.503  1.00  0.130          C  
ATOM   4829  OE1 GLU A 310      23.601 -14.042   5.568  1.00  0.130          O  
ATOM   4830  OE2 GLU A 310      24.896 -15.506   6.408  1.00  0.130          O  
ATOM   4831  H   GLU A 310      23.090 -13.151   1.335  1.00  0.110          H  
ATOM   4832  HA  GLU A 310      24.876 -13.328   3.540  1.00  0.110          H  
ATOM   4833 1HB  GLU A 310      22.703 -14.580   3.287  1.00  0.150          H  
ATOM   4834 2HB  GLU A 310      23.509 -15.665   2.165  1.00  0.150          H  
ATOM   4835 1HG  GLU A 310      23.443 -16.710   4.342  1.00  0.150          H  
ATOM   4836 2HG  GLU A 310      25.120 -16.307   3.980  1.00  0.150          H  
ATOM   4837  N   SER A 311      25.991 -14.773   0.774  1.00  0.080          N  
ATOM   4838  CA  SER A 311      27.215 -15.274   0.148  1.00  0.070          C  
ATOM   4839  C   SER A 311      28.345 -14.244   0.288  1.00  0.060          C  
ATOM   4840  O   SER A 311      29.470 -14.584   0.689  1.00  0.060          O  
ATOM   4841  CB  SER A 311      26.973 -15.583  -1.316  1.00  0.100          C  
ATOM   4842  OG  SER A 311      28.136 -16.069  -1.930  1.00  0.100          O  
ATOM   4843  H   SER A 311      25.135 -14.697   0.212  1.00  0.100          H  
ATOM   4844  HA  SER A 311      27.515 -16.189   0.656  1.00  0.080          H  
ATOM   4845 1HB  SER A 311      26.172 -16.316  -1.403  1.00  0.120          H  
ATOM   4846 2HB  SER A 311      26.643 -14.683  -1.825  1.00  0.120          H  
ATOM   4847  HG  SER A 311      27.898 -16.235  -2.843  1.00  0.120          H  
ATOM   4848  N   ILE A 312      28.025 -12.969   0.015  1.00  0.070          N  
ATOM   4849  CA  ILE A 312      28.982 -11.871   0.133  1.00  0.060          C  
ATOM   4850  C   ILE A 312      29.489 -11.709   1.552  1.00  0.040          C  
ATOM   4851  O   ILE A 312      30.695 -11.543   1.760  1.00  0.030          O  
ATOM   4852  CB  ILE A 312      28.350 -10.533  -0.312  1.00  0.090          C  
ATOM   4853  CG1 ILE A 312      28.109 -10.568  -1.824  1.00  0.090          C  
ATOM   4854  CG2 ILE A 312      29.229  -9.333   0.122  1.00  0.090          C  
ATOM   4855  CD1 ILE A 312      27.213  -9.479  -2.365  1.00  0.090          C  
ATOM   4856  H   ILE A 312      27.081 -12.781  -0.345  1.00  0.080          H  
ATOM   4857  HA  ILE A 312      29.827 -12.091  -0.513  1.00  0.070          H  
ATOM   4858  HB  ILE A 312      27.385 -10.440   0.153  1.00  0.110          H  
ATOM   4859 1HG1 ILE A 312      29.071 -10.490  -2.324  1.00  0.110          H  
ATOM   4860 2HG1 ILE A 312      27.663 -11.523  -2.078  1.00  0.110          H  
ATOM   4861 1HG2 ILE A 312      28.757  -8.410  -0.178  1.00  0.110          H  
ATOM   4862 2HG2 ILE A 312      29.358  -9.306   1.201  1.00  0.110          H  
ATOM   4863 3HG2 ILE A 312      30.201  -9.416  -0.349  1.00  0.110          H  
ATOM   4864 1HD1 ILE A 312      27.126  -9.620  -3.423  1.00  0.110          H  
ATOM   4865 2HD1 ILE A 312      26.230  -9.550  -1.911  1.00  0.110          H  
ATOM   4866 3HD1 ILE A 312      27.620  -8.505  -2.169  1.00  0.110          H  
ATOM   4867  N   ILE A 313      28.578 -11.727   2.518  1.00  0.060          N  
ATOM   4868  CA  ILE A 313      28.937 -11.546   3.907  1.00  0.050          C  
ATOM   4869  C   ILE A 313      29.806 -12.708   4.368  1.00  0.050          C  
ATOM   4870  O   ILE A 313      30.756 -12.480   5.111  1.00  0.040          O  
ATOM   4871  CB  ILE A 313      27.707 -11.352   4.814  1.00  0.070          C  
ATOM   4872  CG1 ILE A 313      26.892 -10.039   4.376  1.00  0.070          C  
ATOM   4873  CG2 ILE A 313      28.155 -11.254   6.297  1.00  0.070          C  
ATOM   4874  CD1 ILE A 313      27.628  -8.713   4.378  1.00  0.070          C  
ATOM   4875  H   ILE A 313      27.601 -11.854   2.257  1.00  0.070          H  
ATOM   4876  HA  ILE A 313      29.543 -10.653   3.988  1.00  0.060          H  
ATOM   4877  HB  ILE A 313      27.030 -12.205   4.691  1.00  0.090          H  
ATOM   4878 1HG1 ILE A 313      26.537 -10.190   3.382  1.00  0.090          H  
ATOM   4879 2HG1 ILE A 313      26.032  -9.945   5.040  1.00  0.090          H  
ATOM   4880 1HG2 ILE A 313      27.282 -11.124   6.930  1.00  0.090          H  
ATOM   4881 2HG2 ILE A 313      28.672 -12.165   6.594  1.00  0.090          H  
ATOM   4882 3HG2 ILE A 313      28.827 -10.414   6.429  1.00  0.090          H  
ATOM   4883 1HD1 ILE A 313      26.953  -7.918   4.072  1.00  0.090          H  
ATOM   4884 2HD1 ILE A 313      27.962  -8.516   5.337  1.00  0.090          H  
ATOM   4885 3HD1 ILE A 313      28.469  -8.737   3.696  1.00  0.090          H  
ATOM   4886  N   SER A 314      29.484 -13.949   3.974  1.00  0.050          N  
ATOM   4887  CA  SER A 314      30.309 -15.093   4.351  1.00  0.060          C  
ATOM   4888  C   SER A 314      31.740 -14.879   3.848  1.00  0.050          C  
ATOM   4889  O   SER A 314      32.707 -15.099   4.589  1.00  0.050          O  
ATOM   4890  CB  SER A 314      29.733 -16.372   3.779  1.00  0.080          C  
ATOM   4891  OG  SER A 314      30.509 -17.485   4.138  1.00  0.080          O  
ATOM   4892  H   SER A 314      28.641 -14.113   3.416  1.00  0.060          H  
ATOM   4893  HA  SER A 314      30.325 -15.169   5.437  1.00  0.070          H  
ATOM   4894 1HB  SER A 314      28.711 -16.499   4.139  1.00  0.100          H  
ATOM   4895 2HB  SER A 314      29.683 -16.292   2.694  1.00  0.100          H  
ATOM   4896  HG  SER A 314      30.075 -18.241   3.739  1.00  0.100          H  
ATOM   4897  N   GLY A 315      31.881 -14.435   2.591  1.00  0.030          N  
ATOM   4898  CA  GLY A 315      33.193 -14.143   2.026  1.00  0.020          C  
ATOM   4899  C   GLY A 315      33.903 -13.055   2.840  1.00  0.020          C  
ATOM   4900  O   GLY A 315      35.098 -13.164   3.160  1.00  0.020          O  
ATOM   4901  H   GLY A 315      31.045 -14.324   2.002  1.00  0.040          H  
ATOM   4902 1HA  GLY A 315      33.793 -15.051   2.015  1.00  0.020          H  
ATOM   4903 2HA  GLY A 315      33.075 -13.820   0.996  1.00  0.020          H  
ATOM   4904  N   ALA A 316      33.176 -11.971   3.138  1.00  0.010          N  
ATOM   4905  CA  ALA A 316      33.725 -10.871   3.911  1.00  0.010          C  
ATOM   4906  C   ALA A 316      34.175 -11.348   5.294  1.00  0.020          C  
ATOM   4907  O   ALA A 316      35.217 -10.906   5.789  1.00  0.010          O  
ATOM   4908  CB  ALA A 316      32.683  -9.767   4.041  1.00  0.010          C  
ATOM   4909  H   ALA A 316      32.213 -11.910   2.796  1.00  0.010          H  
ATOM   4910  HA  ALA A 316      34.596 -10.492   3.383  1.00  0.010          H  
ATOM   4911 1HB  ALA A 316      33.090  -8.934   4.599  1.00  0.020          H  
ATOM   4912 2HB  ALA A 316      32.384  -9.433   3.049  1.00  0.020          H  
ATOM   4913 3HB  ALA A 316      31.819 -10.157   4.564  1.00  0.020          H  
ATOM   4914  N   ALA A 317      33.398 -12.252   5.908  1.00  0.020          N  
ATOM   4915  CA  ALA A 317      33.725 -12.820   7.202  1.00  0.020          C  
ATOM   4916  C   ALA A 317      35.025 -13.611   7.142  1.00  0.030          C  
ATOM   4917  O   ALA A 317      35.859 -13.496   8.035  1.00  0.040          O  
ATOM   4918  CB  ALA A 317      32.604 -13.708   7.694  1.00  0.030          C  
ATOM   4919  H   ALA A 317      32.517 -12.512   5.465  1.00  0.020          H  
ATOM   4920  HA  ALA A 317      33.849 -12.001   7.904  1.00  0.020          H  
ATOM   4921 1HB  ALA A 317      32.860 -14.097   8.682  1.00  0.030          H  
ATOM   4922 2HB  ALA A 317      31.684 -13.127   7.751  1.00  0.030          H  
ATOM   4923 3HB  ALA A 317      32.466 -14.533   7.004  1.00  0.030          H  
ATOM   4924  N   LEU A 318      35.262 -14.352   6.057  1.00  0.030          N  
ATOM   4925  CA  LEU A 318      36.513 -15.095   5.990  1.00  0.060          C  
ATOM   4926  C   LEU A 318      37.686 -14.125   6.043  1.00  0.060          C  
ATOM   4927  O   LEU A 318      38.690 -14.381   6.711  1.00  0.120          O  
ATOM   4928  CB  LEU A 318      36.592 -15.914   4.693  1.00  0.070          C  
ATOM   4929  CG  LEU A 318      35.611 -17.112   4.545  1.00  0.070          C  
ATOM   4930  CD1 LEU A 318      35.710 -17.646   3.121  1.00  0.070          C  
ATOM   4931  CD2 LEU A 318      35.945 -18.213   5.552  1.00  0.070          C  
ATOM   4932  H   LEU A 318      34.524 -14.466   5.350  1.00  0.040          H  
ATOM   4933  HA  LEU A 318      36.578 -15.748   6.854  1.00  0.070          H  
ATOM   4934 1HB  LEU A 318      36.403 -15.239   3.860  1.00  0.090          H  
ATOM   4935 2HB  LEU A 318      37.605 -16.296   4.593  1.00  0.090          H  
ATOM   4936  HG  LEU A 318      34.591 -16.769   4.711  1.00  0.090          H  
ATOM   4937 1HD1 LEU A 318      35.013 -18.474   2.995  1.00  0.090          H  
ATOM   4938 2HD1 LEU A 318      35.457 -16.853   2.420  1.00  0.090          H  
ATOM   4939 3HD1 LEU A 318      36.723 -17.992   2.928  1.00  0.090          H  
ATOM   4940 1HD2 LEU A 318      35.246 -19.039   5.419  1.00  0.090          H  
ATOM   4941 2HD2 LEU A 318      36.962 -18.568   5.384  1.00  0.090          H  
ATOM   4942 3HD2 LEU A 318      35.857 -17.840   6.565  1.00  0.090          H  
ATOM   4943  N   MET A 319      37.557 -12.989   5.365  1.00  0.060          N  
ATOM   4944  CA  MET A 319      38.630 -12.014   5.420  1.00  0.070          C  
ATOM   4945  C   MET A 319      38.720 -11.401   6.840  1.00  0.100          C  
ATOM   4946  O   MET A 319      39.808 -11.301   7.419  1.00  0.230          O  
ATOM   4947  CB  MET A 319      38.405 -10.965   4.341  1.00  0.090          C  
ATOM   4948  CG  MET A 319      39.592 -10.077   4.065  1.00  0.090          C  
ATOM   4949  SD  MET A 319      39.311  -8.939   2.707  1.00  0.090          S  
ATOM   4950  CE  MET A 319      39.155  -9.974   1.236  1.00  0.090          C  
ATOM   4951  H   MET A 319      36.724 -12.858   4.775  1.00  0.070          H  
ATOM   4952  HA  MET A 319      39.570 -12.524   5.219  1.00  0.080          H  
ATOM   4953 1HB  MET A 319      38.114 -11.471   3.431  1.00  0.110          H  
ATOM   4954 2HB  MET A 319      37.566 -10.325   4.637  1.00  0.110          H  
ATOM   4955 1HG  MET A 319      39.839  -9.499   4.958  1.00  0.110          H  
ATOM   4956 2HG  MET A 319      40.447 -10.698   3.813  1.00  0.110          H  
ATOM   4957 1HE  MET A 319      38.995  -9.343   0.369  1.00  0.110          H  
ATOM   4958 2HE  MET A 319      40.068 -10.552   1.090  1.00  0.110          H  
ATOM   4959 3HE  MET A 319      38.311 -10.649   1.333  1.00  0.110          H  
ATOM   4960  N   ALA A 320      37.571 -11.036   7.430  1.00  0.030          N  
ATOM   4961  CA  ALA A 320      37.523 -10.429   8.767  1.00  0.040          C  
ATOM   4962  C   ALA A 320      38.078 -11.326   9.867  1.00  0.060          C  
ATOM   4963  O   ALA A 320      38.665 -10.840  10.821  1.00  0.080          O  
ATOM   4964  CB  ALA A 320      36.102 -10.060   9.141  1.00  0.050          C  
ATOM   4965  H   ALA A 320      36.696 -11.142   6.909  1.00  0.040          H  
ATOM   4966  HA  ALA A 320      38.128  -9.529   8.736  1.00  0.050          H  
ATOM   4967 1HB  ALA A 320      36.094  -9.570  10.116  1.00  0.060          H  
ATOM   4968 2HB  ALA A 320      35.699  -9.403   8.404  1.00  0.060          H  
ATOM   4969 3HB  ALA A 320      35.505 -10.964   9.186  1.00  0.060          H  
ATOM   4970  N   ASP A 321      37.880 -12.626   9.771  1.00  0.040          N  
ATOM   4971  CA  ASP A 321      38.360 -13.526  10.811  1.00  0.040          C  
ATOM   4972  C   ASP A 321      39.730 -14.133  10.536  1.00  0.040          C  
ATOM   4973  O   ASP A 321      40.176 -15.016  11.276  1.00  0.080          O  
ATOM   4974  CB  ASP A 321      37.331 -14.626  11.076  1.00  0.060          C  
ATOM   4975  CG  ASP A 321      36.052 -14.107  11.772  1.00  0.060          C  
ATOM   4976  OD1 ASP A 321      36.157 -13.297  12.689  1.00  0.060          O  
ATOM   4977  OD2 ASP A 321      34.983 -14.531  11.389  1.00  0.060          O  
ATOM   4978  H   ASP A 321      37.325 -12.990   8.991  1.00  0.050          H  
ATOM   4979  HA  ASP A 321      38.448 -12.950  11.726  1.00  0.050          H  
ATOM   4980 1HB  ASP A 321      37.043 -15.071  10.118  1.00  0.070          H  
ATOM   4981 2HB  ASP A 321      37.775 -15.411  11.683  1.00  0.070          H  
ATOM   4982  N   SER A 322      40.405 -13.691   9.476  1.00  0.020          N  
ATOM   4983  CA  SER A 322      41.728 -14.220   9.173  1.00  0.020          C  
ATOM   4984  C   SER A 322      42.717 -13.876  10.269  1.00  0.040          C  
ATOM   4985  O   SER A 322      42.715 -12.766  10.802  1.00  0.050          O  
ATOM   4986  CB  SER A 322      42.282 -13.698   7.870  1.00  0.030          C  
ATOM   4987  OG  SER A 322      43.603 -14.180   7.707  1.00  0.030          O  
ATOM   4988  H   SER A 322      40.021 -12.955   8.874  1.00  0.020          H  
ATOM   4989  HA  SER A 322      41.656 -15.307   9.100  1.00  0.020          H  
ATOM   4990 1HB  SER A 322      41.655 -14.020   7.037  1.00  0.030          H  
ATOM   4991 2HB  SER A 322      42.283 -12.613   7.884  1.00  0.030          H  
ATOM   4992  HG  SER A 322      43.511 -15.081   7.295  1.00  0.030          H  
ATOM   4993  N   SER A 323      43.634 -14.797  10.555  1.00  0.050          N  
ATOM   4994  CA  SER A 323      44.690 -14.585  11.550  1.00  0.060          C  
ATOM   4995  C   SER A 323      45.652 -13.470  11.131  1.00  0.060          C  
ATOM   4996  O   SER A 323      46.432 -12.962  11.940  1.00  0.070          O  
ATOM   4997  CB  SER A 323      45.472 -15.863  11.771  1.00  0.080          C  
ATOM   4998  OG  SER A 323      46.222 -16.190  10.636  1.00  0.080          O  
ATOM   4999  H   SER A 323      43.581 -15.687  10.079  1.00  0.060          H  
ATOM   5000  HA  SER A 323      44.220 -14.293  12.491  1.00  0.070          H  
ATOM   5001 1HB  SER A 323      46.134 -15.741  12.626  1.00  0.100          H  
ATOM   5002 2HB  SER A 323      44.782 -16.673  12.001  1.00  0.100          H  
ATOM   5003  HG  SER A 323      46.642 -17.033  10.829  1.00  0.100          H  
ATOM   5004  N   CYS A 324      45.605 -13.107   9.847  1.00  0.050          N  
ATOM   5005  CA  CYS A 324      46.433 -12.060   9.281  1.00  0.060          C  
ATOM   5006  C   CYS A 324      45.763 -10.675   9.319  1.00  0.070          C  
ATOM   5007  O   CYS A 324      46.394  -9.691   8.925  1.00  0.070          O  
ATOM   5008  CB  CYS A 324      46.756 -12.384   7.815  1.00  0.080          C  
ATOM   5009  SG  CYS A 324      47.735 -13.900   7.566  1.00  0.080          S  
ATOM   5010  H   CYS A 324      44.937 -13.584   9.243  1.00  0.060          H  
ATOM   5011  HA  CYS A 324      47.361 -12.014   9.849  1.00  0.070          H  
ATOM   5012 1HB  CYS A 324      45.820 -12.492   7.258  1.00  0.100          H  
ATOM   5013 2HB  CYS A 324      47.300 -11.551   7.371  1.00  0.100          H  
ATOM   5014  HG  CYS A 324      46.764 -14.754   7.913  1.00  0.100          H  
ATOM   5015  N   THR A 325      44.499 -10.584   9.758  1.00  0.070          N  
ATOM   5016  CA  THR A 325      43.783  -9.304   9.733  1.00  0.090          C  
ATOM   5017  C   THR A 325      43.876  -8.613  11.088  1.00  0.100          C  
ATOM   5018  O   THR A 325      43.581  -9.196  12.129  1.00  0.090          O  
ATOM   5019  CB  THR A 325      42.278  -9.477   9.327  1.00  0.120          C  
ATOM   5020  OG1 THR A 325      42.182 -10.061   8.022  1.00  0.120          O  
ATOM   5021  CG2 THR A 325      41.581  -8.098   9.229  1.00  0.120          C  
ATOM   5022  H   THR A 325      44.012 -11.404  10.127  1.00  0.080          H  
ATOM   5023  HA  THR A 325      44.256  -8.655   8.998  1.00  0.110          H  
ATOM   5024  HB  THR A 325      41.770 -10.117  10.057  1.00  0.140          H  
ATOM   5025  HG1 THR A 325      41.259 -10.403   7.869  1.00  0.140          H  
ATOM   5026 1HG2 THR A 325      40.541  -8.242   8.931  1.00  0.140          H  
ATOM   5027 2HG2 THR A 325      41.611  -7.591  10.178  1.00  0.140          H  
ATOM   5028 3HG2 THR A 325      42.089  -7.488   8.484  1.00  0.140          H  
ATOM   5029  N   ARG A 326      44.297  -7.354  11.070  1.00  0.100          N  
ATOM   5030  CA  ARG A 326      44.421  -6.550  12.281  1.00  0.110          C  
ATOM   5031  C   ARG A 326      43.029  -6.286  12.869  1.00  0.110          C  
ATOM   5032  O   ARG A 326      42.118  -5.924  12.116  1.00  0.100          O  
ATOM   5033  CB  ARG A 326      45.121  -5.232  11.950  1.00  0.150          C  
ATOM   5034  CG  ARG A 326      46.576  -5.351  11.370  1.00  0.150          C  
ATOM   5035  CD  ARG A 326      47.591  -5.690  12.406  1.00  0.150          C  
ATOM   5036  NE  ARG A 326      48.989  -5.677  11.882  1.00  0.150          N  
ATOM   5037  CZ  ARG A 326      50.090  -5.836  12.660  1.00  0.150          C  
ATOM   5038  NH1 ARG A 326      49.964  -6.013  13.969  1.00  0.150          N  
ATOM   5039  NH2 ARG A 326      51.299  -5.813  12.119  1.00  0.150          N  
ATOM   5040  H   ARG A 326      44.534  -6.949  10.174  1.00  0.120          H  
ATOM   5041  HA  ARG A 326      45.010  -7.104  13.012  1.00  0.130          H  
ATOM   5042 1HB  ARG A 326      44.527  -4.685  11.217  1.00  0.180          H  
ATOM   5043 2HB  ARG A 326      45.173  -4.616  12.847  1.00  0.180          H  
ATOM   5044 1HG  ARG A 326      46.604  -6.135  10.612  1.00  0.180          H  
ATOM   5045 2HG  ARG A 326      46.863  -4.402  10.912  1.00  0.180          H  
ATOM   5046 1HD  ARG A 326      47.523  -4.966  13.216  1.00  0.180          H  
ATOM   5047 2HD  ARG A 326      47.386  -6.688  12.786  1.00  0.180          H  
ATOM   5048  HE  ARG A 326      49.149  -5.567  10.853  1.00  0.180          H  
ATOM   5049 1HH1 ARG A 326      49.051  -6.031  14.395  1.00  0.180          H  
ATOM   5050 2HH1 ARG A 326      50.785  -6.130  14.545  1.00  0.180          H  
ATOM   5051 1HH2 ARG A 326      51.416  -5.663  11.099  1.00  0.180          H  
ATOM   5052 2HH2 ARG A 326      52.115  -5.929  12.692  1.00  0.180          H  
ATOM   5053  N   ASP A 327      42.885  -6.347  14.206  1.00  0.100          N  
ATOM   5054  CA  ASP A 327      41.576  -6.147  14.858  1.00  0.090          C  
ATOM   5055  C   ASP A 327      40.880  -4.859  14.461  1.00  0.090          C  
ATOM   5056  O   ASP A 327      39.663  -4.840  14.256  1.00  0.090          O  
ATOM   5057  CB  ASP A 327      41.701  -6.192  16.382  1.00  0.130          C  
ATOM   5058  CG  ASP A 327      41.934  -7.605  16.951  1.00  0.130          C  
ATOM   5059  OD1 ASP A 327      41.752  -8.573  16.234  1.00  0.130          O  
ATOM   5060  OD2 ASP A 327      42.298  -7.693  18.092  1.00  0.130          O  
ATOM   5061  H   ASP A 327      43.676  -6.626  14.774  1.00  0.120          H  
ATOM   5062  HA  ASP A 327      40.935  -6.958  14.570  1.00  0.110          H  
ATOM   5063 1HB  ASP A 327      42.524  -5.550  16.697  1.00  0.160          H  
ATOM   5064 2HB  ASP A 327      40.790  -5.783  16.829  1.00  0.160          H  
ATOM   5065  N   ASP A 328      41.649  -3.801  14.249  1.00  0.090          N  
ATOM   5066  CA  ASP A 328      41.082  -2.520  13.851  1.00  0.130          C  
ATOM   5067  C   ASP A 328      40.305  -2.627  12.532  1.00  0.190          C  
ATOM   5068  O   ASP A 328      39.343  -1.891  12.306  1.00  0.330          O  
ATOM   5069  CB  ASP A 328      42.190  -1.484  13.669  1.00  0.170          C  
ATOM   5070  CG  ASP A 328      42.849  -1.039  14.969  1.00  0.170          C  
ATOM   5071  OD1 ASP A 328      42.331  -1.307  16.027  1.00  0.170          O  
ATOM   5072  OD2 ASP A 328      43.889  -0.443  14.881  1.00  0.170          O  
ATOM   5073  H   ASP A 328      42.638  -3.867  14.437  1.00  0.110          H  
ATOM   5074  HA  ASP A 328      40.397  -2.187  14.632  1.00  0.160          H  
ATOM   5075 1HB  ASP A 328      42.957  -1.890  13.010  1.00  0.200          H  
ATOM   5076 2HB  ASP A 328      41.776  -0.605  13.175  1.00  0.200          H  
ATOM   5077  N   ARG A 329      40.732  -3.518  11.629  1.00  0.100          N  
ATOM   5078  CA  ARG A 329      40.046  -3.664  10.361  1.00  0.120          C  
ATOM   5079  C   ARG A 329      38.923  -4.661  10.535  1.00  0.110          C  
ATOM   5080  O   ARG A 329      37.848  -4.502   9.957  1.00  0.100          O  
ATOM   5081  CB  ARG A 329      40.956  -4.179   9.267  1.00  0.160          C  
ATOM   5082  CG  ARG A 329      42.144  -3.325   8.897  1.00  0.160          C  
ATOM   5083  CD  ARG A 329      41.805  -1.959   8.391  1.00  0.160          C  
ATOM   5084  NE  ARG A 329      42.986  -1.334   7.819  1.00  0.160          N  
ATOM   5085  CZ  ARG A 329      43.157  -0.042   7.472  1.00  0.160          C  
ATOM   5086  NH1 ARG A 329      42.209   0.860   7.673  1.00  0.160          N  
ATOM   5087  NH2 ARG A 329      44.312   0.306   6.916  1.00  0.160          N  
ATOM   5088  H   ARG A 329      41.514  -4.138  11.829  1.00  0.120          H  
ATOM   5089  HA  ARG A 329      39.624  -2.705  10.066  1.00  0.140          H  
ATOM   5090 1HB  ARG A 329      41.356  -5.139   9.576  1.00  0.190          H  
ATOM   5091 2HB  ARG A 329      40.376  -4.349   8.359  1.00  0.190          H  
ATOM   5092 1HG  ARG A 329      42.802  -3.216   9.758  1.00  0.190          H  
ATOM   5093 2HG  ARG A 329      42.677  -3.841   8.104  1.00  0.190          H  
ATOM   5094 1HD  ARG A 329      41.063  -2.042   7.613  1.00  0.190          H  
ATOM   5095 2HD  ARG A 329      41.438  -1.338   9.207  1.00  0.190          H  
ATOM   5096  HE  ARG A 329      43.776  -1.966   7.642  1.00  0.190          H  
ATOM   5097 1HH1 ARG A 329      41.341   0.591   8.098  1.00  0.190          H  
ATOM   5098 2HH1 ARG A 329      42.362   1.823   7.409  1.00  0.190          H  
ATOM   5099 1HH2 ARG A 329      45.032  -0.434   6.745  1.00  0.190          H  
ATOM   5100 2HH2 ARG A 329      44.482   1.253   6.640  1.00  0.190          H  
ATOM   5101  N   ARG A 330      39.151  -5.682  11.366  1.00  0.110          N  
ATOM   5102  CA  ARG A 330      38.158  -6.740  11.544  1.00  0.110          C  
ATOM   5103  C   ARG A 330      36.838  -6.122  12.000  1.00  0.080          C  
ATOM   5104  O   ARG A 330      35.769  -6.446  11.468  1.00  0.090          O  
ATOM   5105  CB  ARG A 330      38.601  -7.729  12.619  1.00  0.150          C  
ATOM   5106  CG  ARG A 330      39.864  -8.520  12.304  1.00  0.150          C  
ATOM   5107  CD  ARG A 330      40.238  -9.499  13.370  1.00  0.150          C  
ATOM   5108  NE  ARG A 330      39.313 -10.598  13.485  1.00  0.150          N  
ATOM   5109  CZ  ARG A 330      39.128 -11.331  14.618  1.00  0.150          C  
ATOM   5110  NH1 ARG A 330      39.821 -11.039  15.730  1.00  0.150          N  
ATOM   5111  NH2 ARG A 330      38.257 -12.341  14.638  1.00  0.150          N  
ATOM   5112  H   ARG A 330      40.070  -5.745  11.814  1.00  0.130          H  
ATOM   5113  HA  ARG A 330      38.010  -7.261  10.596  1.00  0.130          H  
ATOM   5114 1HB  ARG A 330      38.757  -7.207  13.555  1.00  0.180          H  
ATOM   5115 2HB  ARG A 330      37.805  -8.455  12.784  1.00  0.180          H  
ATOM   5116 1HG  ARG A 330      39.810  -8.974  11.355  1.00  0.180          H  
ATOM   5117 2HG  ARG A 330      40.666  -7.829  12.280  1.00  0.180          H  
ATOM   5118 1HD  ARG A 330      41.228  -9.903  13.150  1.00  0.180          H  
ATOM   5119 2HD  ARG A 330      40.260  -8.996  14.311  1.00  0.180          H  
ATOM   5120  HE  ARG A 330      38.812 -10.857  12.626  1.00  0.180          H  
ATOM   5121 1HH1 ARG A 330      40.507 -10.251  15.754  1.00  0.180          H  
ATOM   5122 2HH1 ARG A 330      39.684 -11.579  16.569  1.00  0.180          H  
ATOM   5123 1HH2 ARG A 330      37.684 -12.584  13.804  1.00  0.180          H  
ATOM   5124 2HH2 ARG A 330      38.124 -12.876  15.478  1.00  0.180          H  
ATOM   5125  N   GLU A 331      36.926  -5.181  12.955  1.00  0.070          N  
ATOM   5126  CA  GLU A 331      35.741  -4.502  13.465  1.00  0.050          C  
ATOM   5127  C   GLU A 331      35.038  -3.686  12.388  1.00  0.020          C  
ATOM   5128  O   GLU A 331      33.810  -3.568  12.407  1.00  0.070          O  
ATOM   5129  CB  GLU A 331      36.074  -3.591  14.654  1.00  0.080          C  
ATOM   5130  CG  GLU A 331      36.445  -4.326  15.949  1.00  0.080          C  
ATOM   5131  CD  GLU A 331      36.692  -3.391  17.121  1.00  0.080          C  
ATOM   5132  OE1 GLU A 331      36.675  -2.197  16.923  1.00  0.080          O  
ATOM   5133  OE2 GLU A 331      36.885  -3.876  18.212  1.00  0.080          O  
ATOM   5134  H   GLU A 331      37.847  -4.974  13.361  1.00  0.080          H  
ATOM   5135  HA  GLU A 331      35.043  -5.262  13.814  1.00  0.060          H  
ATOM   5136 1HB  GLU A 331      36.922  -2.954  14.384  1.00  0.090          H  
ATOM   5137 2HB  GLU A 331      35.228  -2.939  14.862  1.00  0.090          H  
ATOM   5138 1HG  GLU A 331      35.641  -5.013  16.207  1.00  0.090          H  
ATOM   5139 2HG  GLU A 331      37.345  -4.916  15.767  1.00  0.090          H  
ATOM   5140  N   ARG A 332      35.805  -3.085  11.480  1.00  0.060          N  
ATOM   5141  CA  ARG A 332      35.226  -2.271  10.433  1.00  0.040          C  
ATOM   5142  C   ARG A 332      34.557  -3.142   9.384  1.00  0.040          C  
ATOM   5143  O   ARG A 332      33.485  -2.788   8.902  1.00  0.050          O  
ATOM   5144  CB  ARG A 332      36.253  -1.367   9.809  1.00  0.060          C  
ATOM   5145  CG  ARG A 332      36.724  -0.241  10.710  1.00  0.060          C  
ATOM   5146  CD  ARG A 332      37.753   0.583  10.049  1.00  0.060          C  
ATOM   5147  NE  ARG A 332      37.212   1.258   8.870  1.00  0.060          N  
ATOM   5148  CZ  ARG A 332      36.565   2.444   8.862  1.00  0.060          C  
ATOM   5149  NH1 ARG A 332      36.387   3.136   9.976  1.00  0.060          N  
ATOM   5150  NH2 ARG A 332      36.104   2.908   7.716  1.00  0.060          N  
ATOM   5151  H   ARG A 332      36.813  -3.209  11.516  1.00  0.070          H  
ATOM   5152  HA  ARG A 332      34.467  -1.633  10.881  1.00  0.050          H  
ATOM   5153 1HB  ARG A 332      37.120  -1.951   9.518  1.00  0.080          H  
ATOM   5154 2HB  ARG A 332      35.828  -0.922   8.916  1.00  0.080          H  
ATOM   5155 1HG  ARG A 332      35.877   0.390  10.969  1.00  0.080          H  
ATOM   5156 2HG  ARG A 332      37.152  -0.664  11.618  1.00  0.080          H  
ATOM   5157 1HD  ARG A 332      38.144   1.326  10.738  1.00  0.080          H  
ATOM   5158 2HD  ARG A 332      38.569  -0.067   9.724  1.00  0.080          H  
ATOM   5159  HE  ARG A 332      37.296   0.769   7.971  1.00  0.080          H  
ATOM   5160 1HH1 ARG A 332      36.735   2.785  10.854  1.00  0.080          H  
ATOM   5161 2HH1 ARG A 332      35.899   4.020   9.950  1.00  0.080          H  
ATOM   5162 1HH2 ARG A 332      36.235   2.367   6.867  1.00  0.080          H  
ATOM   5163 2HH2 ARG A 332      35.612   3.786   7.684  1.00  0.080          H  
ATOM   5164  N   ILE A 333      35.145  -4.300   9.060  1.00  0.040          N  
ATOM   5165  CA  ILE A 333      34.513  -5.175   8.078  1.00  0.040          C  
ATOM   5166  C   ILE A 333      33.177  -5.609   8.638  1.00  0.040          C  
ATOM   5167  O   ILE A 333      32.175  -5.586   7.921  1.00  0.030          O  
ATOM   5168  CB  ILE A 333      35.349  -6.432   7.726  1.00  0.060          C  
ATOM   5169  CG1 ILE A 333      36.629  -6.036   6.961  1.00  0.060          C  
ATOM   5170  CG2 ILE A 333      34.472  -7.386   6.833  1.00  0.060          C  
ATOM   5171  CD1 ILE A 333      37.659  -7.154   6.850  1.00  0.060          C  
ATOM   5172  H   ILE A 333      36.060  -4.518   9.466  1.00  0.050          H  
ATOM   5173  HA  ILE A 333      34.334  -4.616   7.164  1.00  0.050          H  
ATOM   5174  HB  ILE A 333      35.655  -6.942   8.641  1.00  0.070          H  
ATOM   5175 1HG1 ILE A 333      36.351  -5.731   5.952  1.00  0.070          H  
ATOM   5176 2HG1 ILE A 333      37.094  -5.191   7.469  1.00  0.070          H  
ATOM   5177 1HG2 ILE A 333      35.020  -8.275   6.555  1.00  0.070          H  
ATOM   5178 2HG2 ILE A 333      33.586  -7.695   7.370  1.00  0.070          H  
ATOM   5179 3HG2 ILE A 333      34.180  -6.858   5.926  1.00  0.070          H  
ATOM   5180 1HD1 ILE A 333      38.503  -6.796   6.309  1.00  0.070          H  
ATOM   5181 2HD1 ILE A 333      37.969  -7.447   7.845  1.00  0.070          H  
ATOM   5182 3HD1 ILE A 333      37.250  -8.012   6.328  1.00  0.070          H  
ATOM   5183  N   VAL A 334      33.151  -6.008   9.910  1.00  0.040          N  
ATOM   5184  CA  VAL A 334      31.905  -6.428  10.520  1.00  0.050          C  
ATOM   5185  C   VAL A 334      30.899  -5.284  10.555  1.00  0.040          C  
ATOM   5186  O   VAL A 334      29.723  -5.505  10.252  1.00  0.050          O  
ATOM   5187  CB  VAL A 334      32.137  -6.991  11.927  1.00  0.070          C  
ATOM   5188  CG1 VAL A 334      30.780  -7.239  12.634  1.00  0.070          C  
ATOM   5189  CG2 VAL A 334      32.930  -8.295  11.799  1.00  0.070          C  
ATOM   5190  H   VAL A 334      34.030  -6.031  10.440  1.00  0.050          H  
ATOM   5191  HA  VAL A 334      31.491  -7.231   9.914  1.00  0.060          H  
ATOM   5192  HB  VAL A 334      32.705  -6.270  12.520  1.00  0.080          H  
ATOM   5193 1HG1 VAL A 334      30.963  -7.643  13.628  1.00  0.080          H  
ATOM   5194 2HG1 VAL A 334      30.221  -6.309  12.731  1.00  0.080          H  
ATOM   5195 3HG1 VAL A 334      30.191  -7.952  12.054  1.00  0.080          H  
ATOM   5196 1HG2 VAL A 334      33.116  -8.708  12.789  1.00  0.080          H  
ATOM   5197 2HG2 VAL A 334      32.360  -9.009  11.207  1.00  0.080          H  
ATOM   5198 3HG2 VAL A 334      33.880  -8.100  11.308  1.00  0.080          H  
ATOM   5199  N   ALA A 335      31.326  -4.076  10.945  1.00  0.040          N  
ATOM   5200  CA  ALA A 335      30.407  -2.955  10.967  1.00  0.030          C  
ATOM   5201  C   ALA A 335      29.828  -2.676   9.582  1.00  0.030          C  
ATOM   5202  O   ALA A 335      28.620  -2.430   9.464  1.00  0.030          O  
ATOM   5203  CB  ALA A 335      31.116  -1.718  11.474  1.00  0.050          C  
ATOM   5204  H   ALA A 335      32.291  -3.933  11.253  1.00  0.050          H  
ATOM   5205  HA  ALA A 335      29.587  -3.204  11.637  1.00  0.040          H  
ATOM   5206 1HB  ALA A 335      30.419  -0.885  11.512  1.00  0.060          H  
ATOM   5207 2HB  ALA A 335      31.515  -1.912  12.470  1.00  0.060          H  
ATOM   5208 3HB  ALA A 335      31.935  -1.477  10.797  1.00  0.060          H  
ATOM   5209  N   GLU A 336      30.656  -2.765   8.528  1.00  0.030          N  
ATOM   5210  CA  GLU A 336      30.154  -2.534   7.185  1.00  0.030          C  
ATOM   5211  C   GLU A 336      29.236  -3.673   6.768  1.00  0.030          C  
ATOM   5212  O   GLU A 336      28.206  -3.438   6.145  1.00  0.040          O  
ATOM   5213  CB  GLU A 336      31.285  -2.340   6.173  1.00  0.040          C  
ATOM   5214  CG  GLU A 336      32.097  -1.041   6.355  1.00  0.040          C  
ATOM   5215  CD  GLU A 336      31.270   0.227   6.275  1.00  0.040          C  
ATOM   5216  OE1 GLU A 336      30.463   0.347   5.394  1.00  0.040          O  
ATOM   5217  OE2 GLU A 336      31.453   1.079   7.112  1.00  0.040          O  
ATOM   5218  H   GLU A 336      31.655  -2.929   8.675  1.00  0.040          H  
ATOM   5219  HA  GLU A 336      29.572  -1.615   7.196  1.00  0.040          H  
ATOM   5220 1HB  GLU A 336      31.989  -3.170   6.263  1.00  0.050          H  
ATOM   5221 2HB  GLU A 336      30.880  -2.352   5.164  1.00  0.050          H  
ATOM   5222 1HG  GLU A 336      32.590  -1.065   7.320  1.00  0.050          H  
ATOM   5223 2HG  GLU A 336      32.871  -1.011   5.586  1.00  0.050          H  
ATOM   5224  N   CYS A 337      29.544  -4.905   7.174  1.00  0.030          N  
ATOM   5225  CA  CYS A 337      28.679  -6.020   6.829  1.00  0.040          C  
ATOM   5226  C   CYS A 337      27.286  -5.795   7.407  1.00  0.040          C  
ATOM   5227  O   CYS A 337      26.273  -6.003   6.720  1.00  0.050          O  
ATOM   5228  CB  CYS A 337      29.259  -7.325   7.381  1.00  0.050          C  
ATOM   5229  SG  CYS A 337      30.742  -7.901   6.520  1.00  0.050          S  
ATOM   5230  H   CYS A 337      30.425  -5.068   7.665  1.00  0.040          H  
ATOM   5231  HA  CYS A 337      28.611  -6.084   5.744  1.00  0.050          H  
ATOM   5232 1HB  CYS A 337      29.532  -7.168   8.414  1.00  0.060          H  
ATOM   5233 2HB  CYS A 337      28.514  -8.106   7.385  1.00  0.060          H  
ATOM   5234  HG  CYS A 337      31.497  -6.820   6.848  1.00  0.060          H  
ATOM   5235  N   ASN A 338      27.235  -5.302   8.648  1.00  0.030          N  
ATOM   5236  CA  ASN A 338      25.967  -5.015   9.285  1.00  0.040          C  
ATOM   5237  C   ASN A 338      25.267  -3.854   8.580  1.00  0.030          C  
ATOM   5238  O   ASN A 338      24.050  -3.897   8.377  1.00  0.050          O  
ATOM   5239  CB  ASN A 338      26.185  -4.705  10.750  1.00  0.050          C  
ATOM   5240  CG  ASN A 338      26.552  -5.927  11.548  1.00  0.050          C  
ATOM   5241  OD1 ASN A 338      26.298  -7.068  11.141  1.00  0.050          O  
ATOM   5242  ND2 ASN A 338      27.149  -5.712  12.689  1.00  0.050          N  
ATOM   5243  H   ASN A 338      28.111  -5.195   9.173  1.00  0.040          H  
ATOM   5244  HA  ASN A 338      25.326  -5.891   9.196  1.00  0.050          H  
ATOM   5245 1HB  ASN A 338      26.988  -3.974  10.846  1.00  0.060          H  
ATOM   5246 2HB  ASN A 338      25.284  -4.262  11.169  1.00  0.060          H  
ATOM   5247 1HD2 ASN A 338      27.416  -6.484  13.265  1.00  0.060          H  
ATOM   5248 2HD2 ASN A 338      27.340  -4.778  12.987  1.00  0.060          H  
ATOM   5249  N   ALA A 339      26.029  -2.822   8.190  1.00  0.020          N  
ATOM   5250  CA  ALA A 339      25.472  -1.669   7.493  1.00  0.020          C  
ATOM   5251  C   ALA A 339      24.851  -2.058   6.153  1.00  0.040          C  
ATOM   5252  O   ALA A 339      23.791  -1.538   5.785  1.00  0.060          O  
ATOM   5253  CB  ALA A 339      26.547  -0.631   7.272  1.00  0.030          C  
ATOM   5254  H   ALA A 339      27.022  -2.815   8.444  1.00  0.020          H  
ATOM   5255  HA  ALA A 339      24.691  -1.247   8.123  1.00  0.020          H  
ATOM   5256 1HB  ALA A 339      26.111   0.224   6.799  1.00  0.030          H  
ATOM   5257 2HB  ALA A 339      26.975  -0.345   8.233  1.00  0.030          H  
ATOM   5258 3HB  ALA A 339      27.327  -1.044   6.638  1.00  0.030          H  
ATOM   5259  N   VAL A 340      25.499  -2.981   5.434  1.00  0.050          N  
ATOM   5260  CA  VAL A 340      24.992  -3.442   4.153  1.00  0.080          C  
ATOM   5261  C   VAL A 340      23.690  -4.196   4.396  1.00  0.090          C  
ATOM   5262  O   VAL A 340      22.715  -3.994   3.672  1.00  0.100          O  
ATOM   5263  CB  VAL A 340      26.024  -4.333   3.414  1.00  0.100          C  
ATOM   5264  CG1 VAL A 340      25.421  -4.928   2.177  1.00  0.100          C  
ATOM   5265  CG2 VAL A 340      27.216  -3.516   2.978  1.00  0.100          C  
ATOM   5266  H   VAL A 340      26.398  -3.319   5.788  1.00  0.060          H  
ATOM   5267  HA  VAL A 340      24.781  -2.575   3.529  1.00  0.100          H  
ATOM   5268  HB  VAL A 340      26.338  -5.138   4.086  1.00  0.120          H  
ATOM   5269 1HG1 VAL A 340      26.167  -5.539   1.681  1.00  0.120          H  
ATOM   5270 2HG1 VAL A 340      24.556  -5.531   2.421  1.00  0.120          H  
ATOM   5271 3HG1 VAL A 340      25.132  -4.127   1.523  1.00  0.120          H  
ATOM   5272 1HG2 VAL A 340      27.928  -4.153   2.466  1.00  0.120          H  
ATOM   5273 2HG2 VAL A 340      26.879  -2.757   2.307  1.00  0.120          H  
ATOM   5274 3HG2 VAL A 340      27.698  -3.054   3.827  1.00  0.120          H  
ATOM   5275  N   ARG A 341      23.674  -5.091   5.390  1.00  0.090          N  
ATOM   5276  CA  ARG A 341      22.462  -5.832   5.698  1.00  0.100          C  
ATOM   5277  C   ARG A 341      21.313  -4.895   6.058  1.00  0.040          C  
ATOM   5278  O   ARG A 341      20.182  -5.103   5.602  1.00  0.040          O  
ATOM   5279  CB  ARG A 341      22.700  -6.817   6.829  1.00  0.140          C  
ATOM   5280  CG  ARG A 341      21.527  -7.754   7.124  1.00  0.140          C  
ATOM   5281  CD  ARG A 341      21.827  -8.682   8.255  1.00  0.140          C  
ATOM   5282  NE  ARG A 341      22.938  -9.610   7.969  1.00  0.140          N  
ATOM   5283  CZ  ARG A 341      22.845 -10.783   7.282  1.00  0.140          C  
ATOM   5284  NH1 ARG A 341      21.694 -11.189   6.783  1.00  0.140          N  
ATOM   5285  NH2 ARG A 341      23.922 -11.537   7.119  1.00  0.140          N  
ATOM   5286  H   ARG A 341      24.526  -5.264   5.937  1.00  0.110          H  
ATOM   5287  HA  ARG A 341      22.160  -6.387   4.820  1.00  0.120          H  
ATOM   5288 1HB  ARG A 341      23.573  -7.423   6.592  1.00  0.160          H  
ATOM   5289 2HB  ARG A 341      22.927  -6.267   7.743  1.00  0.160          H  
ATOM   5290 1HG  ARG A 341      20.649  -7.165   7.396  1.00  0.160          H  
ATOM   5291 2HG  ARG A 341      21.305  -8.340   6.232  1.00  0.160          H  
ATOM   5292 1HD  ARG A 341      22.108  -8.084   9.124  1.00  0.160          H  
ATOM   5293 2HD  ARG A 341      20.941  -9.264   8.501  1.00  0.160          H  
ATOM   5294  HE  ARG A 341      23.850  -9.358   8.334  1.00  0.160          H  
ATOM   5295 1HH1 ARG A 341      20.863 -10.636   6.900  1.00  0.160          H  
ATOM   5296 2HH1 ARG A 341      21.648 -12.073   6.278  1.00  0.160          H  
ATOM   5297 1HH2 ARG A 341      24.809 -11.248   7.498  1.00  0.160          H  
ATOM   5298 2HH2 ARG A 341      23.851 -12.441   6.614  1.00  0.160          H  
ATOM   5299  N   GLN A 342      21.582  -3.864   6.873  1.00  0.030          N  
ATOM   5300  CA  GLN A 342      20.516  -2.948   7.245  1.00  0.080          C  
ATOM   5301  C   GLN A 342      20.011  -2.183   6.025  1.00  0.080          C  
ATOM   5302  O   GLN A 342      18.804  -1.954   5.900  1.00  0.080          O  
ATOM   5303  CB  GLN A 342      20.984  -1.954   8.307  1.00  0.090          C  
ATOM   5304  CG  GLN A 342      19.862  -1.057   8.867  1.00  0.090          C  
ATOM   5305  CD  GLN A 342      18.815  -1.856   9.626  1.00  0.090          C  
ATOM   5306  OE1 GLN A 342      19.162  -2.577  10.566  1.00  0.090          O  
ATOM   5307  NE2 GLN A 342      17.554  -1.738   9.233  1.00  0.090          N  
ATOM   5308  H   GLN A 342      22.523  -3.749   7.264  1.00  0.040          H  
ATOM   5309  HA  GLN A 342      19.690  -3.532   7.650  1.00  0.100          H  
ATOM   5310 1HB  GLN A 342      21.434  -2.501   9.136  1.00  0.110          H  
ATOM   5311 2HB  GLN A 342      21.761  -1.315   7.882  1.00  0.110          H  
ATOM   5312 1HG  GLN A 342      20.299  -0.333   9.548  1.00  0.110          H  
ATOM   5313 2HG  GLN A 342      19.359  -0.538   8.046  1.00  0.110          H  
ATOM   5314 1HE2 GLN A 342      16.826  -2.248   9.705  1.00  0.110          H  
ATOM   5315 2HE2 GLN A 342      17.318  -1.132   8.452  1.00  0.110          H  
ATOM   5316  N   ALA A 343      20.925  -1.772   5.125  1.00  0.110          N  
ATOM   5317  CA  ALA A 343      20.519  -1.069   3.914  1.00  0.170          C  
ATOM   5318  C   ALA A 343      19.626  -1.958   3.065  1.00  0.150          C  
ATOM   5319  O   ALA A 343      18.642  -1.477   2.489  1.00  0.170          O  
ATOM   5320  CB  ALA A 343      21.723  -0.627   3.107  1.00  0.210          C  
ATOM   5321  H   ALA A 343      21.925  -1.913   5.308  1.00  0.130          H  
ATOM   5322  HA  ALA A 343      19.944  -0.191   4.208  1.00  0.200          H  
ATOM   5323 1HB  ALA A 343      21.395  -0.089   2.218  1.00  0.260          H  
ATOM   5324 2HB  ALA A 343      22.321   0.016   3.724  1.00  0.260          H  
ATOM   5325 3HB  ALA A 343      22.304  -1.498   2.812  1.00  0.260          H  
ATOM   5326  N   LEU A 344      19.938  -3.261   3.004  1.00  0.140          N  
ATOM   5327  CA  LEU A 344      19.101  -4.156   2.231  1.00  0.170          C  
ATOM   5328  C   LEU A 344      17.727  -4.224   2.867  1.00  0.140          C  
ATOM   5329  O   LEU A 344      16.727  -4.152   2.160  1.00  0.190          O  
ATOM   5330  CB  LEU A 344      19.737  -5.556   2.054  1.00  0.230          C  
ATOM   5331  CG  LEU A 344      18.891  -6.608   1.199  1.00  0.230          C  
ATOM   5332  CD1 LEU A 344      18.611  -6.066  -0.214  1.00  0.230          C  
ATOM   5333  CD2 LEU A 344      19.656  -7.954   1.075  1.00  0.230          C  
ATOM   5334  H   LEU A 344      20.804  -3.596   3.441  1.00  0.170          H  
ATOM   5335  HA  LEU A 344      18.980  -3.720   1.248  1.00  0.200          H  
ATOM   5336 1HB  LEU A 344      20.712  -5.437   1.587  1.00  0.270          H  
ATOM   5337 2HB  LEU A 344      19.893  -5.981   3.048  1.00  0.270          H  
ATOM   5338  HG  LEU A 344      17.953  -6.779   1.695  1.00  0.270          H  
ATOM   5339 1HD1 LEU A 344      18.023  -6.804  -0.745  1.00  0.270          H  
ATOM   5340 2HD1 LEU A 344      18.043  -5.142  -0.166  1.00  0.270          H  
ATOM   5341 3HD1 LEU A 344      19.535  -5.888  -0.743  1.00  0.270          H  
ATOM   5342 1HD2 LEU A 344      19.054  -8.666   0.504  1.00  0.270          H  
ATOM   5343 2HD2 LEU A 344      20.603  -7.800   0.565  1.00  0.270          H  
ATOM   5344 3HD2 LEU A 344      19.841  -8.359   2.069  1.00  0.270          H  
ATOM   5345  N   GLN A 345      17.645  -4.300   4.196  1.00  0.080          N  
ATOM   5346  CA  GLN A 345      16.331  -4.352   4.821  1.00  0.120          C  
ATOM   5347  C   GLN A 345      15.509  -3.095   4.494  1.00  0.070          C  
ATOM   5348  O   GLN A 345      14.310  -3.204   4.211  1.00  0.110          O  
ATOM   5349  CB  GLN A 345      16.471  -4.511   6.331  1.00  0.150          C  
ATOM   5350  CG  GLN A 345      17.002  -5.867   6.766  1.00  0.150          C  
ATOM   5351  CD  GLN A 345      17.236  -5.920   8.248  1.00  0.150          C  
ATOM   5352  OE1 GLN A 345      16.991  -4.922   8.928  1.00  0.150          O  
ATOM   5353  NE2 GLN A 345      17.701  -7.056   8.756  1.00  0.150          N  
ATOM   5354  H   GLN A 345      18.503  -4.386   4.753  1.00  0.100          H  
ATOM   5355  HA  GLN A 345      15.800  -5.215   4.429  1.00  0.140          H  
ATOM   5356 1HB  GLN A 345      17.150  -3.749   6.710  1.00  0.180          H  
ATOM   5357 2HB  GLN A 345      15.505  -4.351   6.805  1.00  0.180          H  
ATOM   5358 1HG  GLN A 345      16.274  -6.632   6.503  1.00  0.180          H  
ATOM   5359 2HG  GLN A 345      17.944  -6.060   6.261  1.00  0.180          H  
ATOM   5360 1HE2 GLN A 345      17.872  -7.129   9.740  1.00  0.180          H  
ATOM   5361 2HE2 GLN A 345      17.878  -7.838   8.158  1.00  0.180          H  
ATOM   5362  N   ASP A 346      16.146  -1.908   4.485  1.00  0.040          N  
ATOM   5363  CA  ASP A 346      15.418  -0.683   4.148  1.00  0.080          C  
ATOM   5364  C   ASP A 346      14.885  -0.734   2.712  1.00  0.090          C  
ATOM   5365  O   ASP A 346      13.732  -0.363   2.445  1.00  0.090          O  
ATOM   5366  CB  ASP A 346      16.321   0.557   4.239  1.00  0.100          C  
ATOM   5367  CG  ASP A 346      16.738   1.028   5.653  1.00  0.100          C  
ATOM   5368  OD1 ASP A 346      16.186   0.606   6.647  1.00  0.100          O  
ATOM   5369  OD2 ASP A 346      17.642   1.854   5.698  1.00  0.100          O  
ATOM   5370  H   ASP A 346      17.128  -1.868   4.786  1.00  0.050          H  
ATOM   5371  HA  ASP A 346      14.578  -0.576   4.832  1.00  0.100          H  
ATOM   5372 1HB  ASP A 346      17.234   0.357   3.676  1.00  0.120          H  
ATOM   5373 2HB  ASP A 346      15.824   1.387   3.742  1.00  0.120          H  
ATOM   5374  N   LEU A 347      15.711  -1.238   1.790  1.00  0.130          N  
ATOM   5375  CA  LEU A 347      15.305  -1.329   0.400  1.00  0.200          C  
ATOM   5376  C   LEU A 347      14.197  -2.365   0.226  1.00  0.190          C  
ATOM   5377  O   LEU A 347      13.229  -2.124  -0.508  1.00  0.210          O  
ATOM   5378  CB  LEU A 347      16.518  -1.656  -0.486  1.00  0.250          C  
ATOM   5379  CG  LEU A 347      16.287  -1.717  -2.026  1.00  0.250          C  
ATOM   5380  CD1 LEU A 347      15.761  -0.373  -2.530  1.00  0.250          C  
ATOM   5381  CD2 LEU A 347      17.603  -2.044  -2.707  1.00  0.250          C  
ATOM   5382  H   LEU A 347      16.671  -1.487   2.062  1.00  0.160          H  
ATOM   5383  HA  LEU A 347      14.908  -0.362   0.117  1.00  0.240          H  
ATOM   5384 1HB  LEU A 347      17.292  -0.911  -0.290  1.00  0.300          H  
ATOM   5385 2HB  LEU A 347      16.909  -2.627  -0.170  1.00  0.300          H  
ATOM   5386  HG  LEU A 347      15.560  -2.488  -2.257  1.00  0.300          H  
ATOM   5387 1HD1 LEU A 347      15.617  -0.408  -3.590  1.00  0.300          H  
ATOM   5388 2HD1 LEU A 347      14.812  -0.130  -2.065  1.00  0.300          H  
ATOM   5389 3HD1 LEU A 347      16.485   0.392  -2.302  1.00  0.300          H  
ATOM   5390 1HD2 LEU A 347      17.456  -2.095  -3.788  1.00  0.300          H  
ATOM   5391 2HD2 LEU A 347      18.340  -1.270  -2.478  1.00  0.300          H  
ATOM   5392 3HD2 LEU A 347      17.959  -3.005  -2.336  1.00  0.300          H  
ATOM   5393  N   LEU A 348      14.319  -3.512   0.904  1.00  0.200          N  
ATOM   5394  CA  LEU A 348      13.322  -4.554   0.792  1.00  0.290          C  
ATOM   5395  C   LEU A 348      11.993  -4.032   1.309  1.00  0.270          C  
ATOM   5396  O   LEU A 348      10.967  -4.288   0.687  1.00  0.310          O  
ATOM   5397  CB  LEU A 348      13.727  -5.806   1.594  1.00  0.370          C  
ATOM   5398  CG  LEU A 348      14.960  -6.650   1.102  1.00  0.370          C  
ATOM   5399  CD1 LEU A 348      15.275  -7.701   2.167  1.00  0.370          C  
ATOM   5400  CD2 LEU A 348      14.679  -7.308  -0.217  1.00  0.370          C  
ATOM   5401  H   LEU A 348      15.143  -3.663   1.484  1.00  0.240          H  
ATOM   5402  HA  LEU A 348      13.199  -4.811  -0.255  1.00  0.350          H  
ATOM   5403 1HB  LEU A 348      13.933  -5.494   2.618  1.00  0.440          H  
ATOM   5404 2HB  LEU A 348      12.883  -6.480   1.608  1.00  0.440          H  
ATOM   5405  HG  LEU A 348      15.813  -6.012   0.985  1.00  0.440          H  
ATOM   5406 1HD1 LEU A 348      16.134  -8.300   1.858  1.00  0.440          H  
ATOM   5407 2HD1 LEU A 348      15.504  -7.210   3.107  1.00  0.440          H  
ATOM   5408 3HD1 LEU A 348      14.421  -8.354   2.306  1.00  0.440          H  
ATOM   5409 1HD2 LEU A 348      15.550  -7.890  -0.524  1.00  0.440          H  
ATOM   5410 2HD2 LEU A 348      13.825  -7.952  -0.117  1.00  0.440          H  
ATOM   5411 3HD2 LEU A 348      14.483  -6.565  -0.945  1.00  0.440          H  
ATOM   5412  N   SER A 349      12.005  -3.248   2.394  1.00  0.210          N  
ATOM   5413  CA  SER A 349      10.773  -2.695   2.936  1.00  0.210          C  
ATOM   5414  C   SER A 349      10.066  -1.821   1.902  1.00  0.120          C  
ATOM   5415  O   SER A 349       8.848  -1.960   1.692  1.00  0.140          O  
ATOM   5416  CB  SER A 349      11.064  -1.892   4.184  1.00  0.290          C  
ATOM   5417  OG  SER A 349       9.889  -1.355   4.725  1.00  0.290          O  
ATOM   5418  H   SER A 349      12.883  -3.088   2.898  1.00  0.250          H  
ATOM   5419  HA  SER A 349      10.112  -3.514   3.199  1.00  0.250          H  
ATOM   5420 1HB  SER A 349      11.554  -2.531   4.918  1.00  0.350          H  
ATOM   5421 2HB  SER A 349      11.757  -1.089   3.944  1.00  0.350          H  
ATOM   5422  HG  SER A 349      10.162  -0.864   5.502  1.00  0.350          H  
ATOM   5423  N   GLU A 350      10.822  -0.938   1.221  1.00  0.040          N  
ATOM   5424  CA  GLU A 350      10.185  -0.082   0.223  1.00  0.050          C  
ATOM   5425  C   GLU A 350       9.620  -0.940  -0.923  1.00  0.090          C  
ATOM   5426  O   GLU A 350       8.533  -0.680  -1.437  1.00  0.080          O  
ATOM   5427  CB  GLU A 350      11.154   0.968  -0.336  1.00  0.070          C  
ATOM   5428  CG  GLU A 350      10.450   2.060  -1.191  1.00  0.070          C  
ATOM   5429  CD  GLU A 350       9.544   2.959  -0.353  1.00  0.070          C  
ATOM   5430  OE1 GLU A 350       9.915   3.230   0.764  1.00  0.070          O  
ATOM   5431  OE2 GLU A 350       8.467   3.321  -0.797  1.00  0.070          O  
ATOM   5432  H   GLU A 350      11.816  -0.832   1.460  1.00  0.050          H  
ATOM   5433  HA  GLU A 350       9.357   0.442   0.700  1.00  0.060          H  
ATOM   5434 1HB  GLU A 350      11.682   1.453   0.486  1.00  0.080          H  
ATOM   5435 2HB  GLU A 350      11.904   0.472  -0.958  1.00  0.080          H  
ATOM   5436 1HG  GLU A 350      11.207   2.680  -1.660  1.00  0.080          H  
ATOM   5437 2HG  GLU A 350       9.865   1.589  -1.978  1.00  0.080          H  
ATOM   5438  N   TYR A 351      10.319  -1.995  -1.330  1.00  0.170          N  
ATOM   5439  CA  TYR A 351       9.732  -2.813  -2.388  1.00  0.200          C  
ATOM   5440  C   TYR A 351       8.519  -3.638  -1.915  1.00  0.250          C  
ATOM   5441  O   TYR A 351       7.526  -3.757  -2.637  1.00  0.320          O  
ATOM   5442  CB  TYR A 351      10.770  -3.731  -3.028  1.00  0.270          C  
ATOM   5443  CG  TYR A 351      11.658  -3.095  -4.109  1.00  0.270          C  
ATOM   5444  CD1 TYR A 351      12.962  -2.757  -3.866  1.00  0.270          C  
ATOM   5445  CD2 TYR A 351      11.142  -2.917  -5.377  1.00  0.270          C  
ATOM   5446  CE1 TYR A 351      13.749  -2.265  -4.897  1.00  0.270          C  
ATOM   5447  CE2 TYR A 351      11.929  -2.428  -6.402  1.00  0.270          C  
ATOM   5448  CZ  TYR A 351      13.231  -2.106  -6.157  1.00  0.270          C  
ATOM   5449  OH  TYR A 351      14.043  -1.652  -7.169  1.00  0.270          O  
ATOM   5450  H   TYR A 351      11.255  -2.180  -0.950  1.00  0.200          H  
ATOM   5451  HA  TYR A 351       9.376  -2.138  -3.164  1.00  0.240          H  
ATOM   5452 1HB  TYR A 351      11.426  -4.114  -2.240  1.00  0.320          H  
ATOM   5453 2HB  TYR A 351      10.267  -4.591  -3.469  1.00  0.320          H  
ATOM   5454  HD1 TYR A 351      13.382  -2.901  -2.877  1.00  0.320          H  
ATOM   5455  HD2 TYR A 351      10.104  -3.188  -5.578  1.00  0.320          H  
ATOM   5456  HE1 TYR A 351      14.782  -2.024  -4.724  1.00  0.320          H  
ATOM   5457  HE2 TYR A 351      11.513  -2.313  -7.408  1.00  0.320          H  
ATOM   5458  HH  TYR A 351      13.665  -1.903  -8.025  1.00  0.320          H  
ATOM   5459  N   MET A 352       8.559  -4.196  -0.705  1.00  0.210          N  
ATOM   5460  CA  MET A 352       7.455  -5.029  -0.226  1.00  0.260          C  
ATOM   5461  C   MET A 352       6.159  -4.243  -0.097  1.00  0.260          C  
ATOM   5462  O   MET A 352       5.078  -4.769  -0.361  1.00  0.320          O  
ATOM   5463  CB  MET A 352       7.825  -5.708   1.088  1.00  0.340          C  
ATOM   5464  CG  MET A 352       8.857  -6.834   0.930  1.00  0.340          C  
ATOM   5465  SD  MET A 352       9.137  -7.781   2.431  1.00  0.340          S  
ATOM   5466  CE  MET A 352      10.134  -6.665   3.423  1.00  0.340          C  
ATOM   5467  H   MET A 352       9.391  -4.082  -0.131  1.00  0.250          H  
ATOM   5468  HA  MET A 352       7.284  -5.811  -0.965  1.00  0.310          H  
ATOM   5469 1HB  MET A 352       8.242  -4.957   1.760  1.00  0.410          H  
ATOM   5470 2HB  MET A 352       6.931  -6.116   1.557  1.00  0.410          H  
ATOM   5471 1HG  MET A 352       8.507  -7.517   0.156  1.00  0.410          H  
ATOM   5472 2HG  MET A 352       9.802  -6.424   0.601  1.00  0.410          H  
ATOM   5473 1HE  MET A 352      10.381  -7.143   4.371  1.00  0.410          H  
ATOM   5474 2HE  MET A 352      11.042  -6.423   2.898  1.00  0.410          H  
ATOM   5475 3HE  MET A 352       9.577  -5.757   3.618  1.00  0.410          H  
ATOM   5476  N   GLY A 353       6.262  -2.967   0.253  1.00  0.210          N  
ATOM   5477  CA  GLY A 353       5.091  -2.119   0.417  1.00  0.200          C  
ATOM   5478  C   GLY A 353       4.543  -1.484  -0.879  1.00  0.210          C  
ATOM   5479  O   GLY A 353       3.586  -0.711  -0.812  1.00  0.180          O  
ATOM   5480  H   GLY A 353       7.187  -2.593   0.501  1.00  0.250          H  
ATOM   5481 1HA  GLY A 353       4.302  -2.703   0.887  1.00  0.240          H  
ATOM   5482 2HA  GLY A 353       5.340  -1.325   1.119  1.00  0.240          H  
ATOM   5483  N   ASN A 354       5.125  -1.781  -2.052  1.00  0.270          N  
ATOM   5484  CA  ASN A 354       4.679  -1.152  -3.310  1.00  0.320          C  
ATOM   5485  C   ASN A 354       4.320  -2.128  -4.451  1.00  0.330          C  
ATOM   5486  O   ASN A 354       4.615  -1.879  -5.626  1.00  1.030          O  
ATOM   5487  CB  ASN A 354       5.720  -0.155  -3.808  1.00  0.430          C  
ATOM   5488  CG  ASN A 354       5.834   1.155  -3.014  1.00  0.430          C  
ATOM   5489  OD1 ASN A 354       4.994   2.054  -3.178  1.00  0.430          O  
ATOM   5490  ND2 ASN A 354       6.852   1.283  -2.202  1.00  0.430          N  
ATOM   5491  H   ASN A 354       5.905  -2.450  -2.084  1.00  0.320          H  
ATOM   5492  HA  ASN A 354       3.772  -0.591  -3.095  1.00  0.380          H  
ATOM   5493 1HB  ASN A 354       6.701  -0.642  -3.783  1.00  0.510          H  
ATOM   5494 2HB  ASN A 354       5.516   0.096  -4.844  1.00  0.510          H  
ATOM   5495 1HD2 ASN A 354       7.036   2.136  -1.678  1.00  0.510          H  
ATOM   5496 2HD2 ASN A 354       7.501   0.531  -2.070  1.00  0.510          H  
ATOM   5497  N   ALA A 355       3.662  -3.233  -4.163  1.00  0.500          N  
ATOM   5498  CA  ALA A 355       3.436  -4.214  -5.237  1.00  0.670          C  
ATOM   5499  C   ALA A 355       2.243  -3.952  -6.165  1.00  0.820          C  
ATOM   5500  O   ALA A 355       1.387  -4.803  -6.306  1.00  1.850          O  
ATOM   5501  CB  ALA A 355       3.264  -5.590  -4.613  1.00  0.870          C  
ATOM   5502  H   ALA A 355       3.361  -3.427  -3.212  1.00  0.600          H  
ATOM   5503  HA  ALA A 355       4.335  -4.229  -5.854  1.00  0.800          H  
ATOM   5504 1HB  ALA A 355       3.167  -6.343  -5.399  1.00  1.040          H  
ATOM   5505 2HB  ALA A 355       4.138  -5.827  -4.000  1.00  1.040          H  
ATOM   5506 3HB  ALA A 355       2.374  -5.601  -3.990  1.00  1.040          H  
ATOM   5507  N   GLY A 356       2.245  -2.871  -6.903  1.00  0.660          N  
ATOM   5508  CA  GLY A 356       1.097  -2.552  -7.751  1.00  0.600          C  
ATOM   5509  C   GLY A 356       1.388  -1.275  -8.476  1.00  0.520          C  
ATOM   5510  O   GLY A 356       0.612  -0.804  -9.311  1.00  0.540          O  
ATOM   5511  H   GLY A 356       3.047  -2.246  -6.813  1.00  0.790          H  
ATOM   5512 1HA  GLY A 356       0.927  -3.359  -8.464  1.00  0.720          H  
ATOM   5513 2HA  GLY A 356       0.201  -2.445  -7.142  1.00  0.720          H  
ATOM   5514  N   ARG A 357       2.500  -0.686  -8.094  1.00  0.440          N  
ATOM   5515  CA  ARG A 357       2.922   0.568  -8.678  1.00  0.350          C  
ATOM   5516  C   ARG A 357       3.732   0.349  -9.957  1.00  0.270          C  
ATOM   5517  O   ARG A 357       4.420  -0.657 -10.107  1.00  0.200          O  
ATOM   5518  CB  ARG A 357       3.732   1.329  -7.666  1.00  0.530          C  
ATOM   5519  CG  ARG A 357       3.005   1.648  -6.333  1.00  0.530          C  
ATOM   5520  CD  ARG A 357       2.074   2.789  -6.429  1.00  0.530          C  
ATOM   5521  NE  ARG A 357       1.562   3.156  -5.113  1.00  0.530          N  
ATOM   5522  CZ  ARG A 357       0.741   4.197  -4.854  1.00  0.530          C  
ATOM   5523  NH1 ARG A 357       0.331   4.989  -5.825  1.00  0.530          N  
ATOM   5524  NH2 ARG A 357       0.348   4.420  -3.609  1.00  0.530          N  
ATOM   5525  H   ARG A 357       3.082  -1.154  -7.389  1.00  0.530          H  
ATOM   5526  HA  ARG A 357       2.035   1.148  -8.930  1.00  0.420          H  
ATOM   5527 1HB  ARG A 357       4.643   0.776  -7.432  1.00  0.630          H  
ATOM   5528 2HB  ARG A 357       4.013   2.262  -8.118  1.00  0.630          H  
ATOM   5529 1HG  ARG A 357       2.420   0.781  -6.033  1.00  0.630          H  
ATOM   5530 2HG  ARG A 357       3.726   1.855  -5.557  1.00  0.630          H  
ATOM   5531 1HD  ARG A 357       2.595   3.648  -6.848  1.00  0.630          H  
ATOM   5532 2HD  ARG A 357       1.231   2.520  -7.063  1.00  0.630          H  
ATOM   5533  HE  ARG A 357       1.841   2.577  -4.327  1.00  0.630          H  
ATOM   5534 1HH1 ARG A 357       0.623   4.825  -6.774  1.00  0.630          H  
ATOM   5535 2HH1 ARG A 357      -0.284   5.764  -5.619  1.00  0.630          H  
ATOM   5536 1HH2 ARG A 357       0.664   3.813  -2.863  1.00  0.630          H  
ATOM   5537 2HH2 ARG A 357      -0.266   5.193  -3.401  1.00  0.630          H  
ATOM   5538  N   LYS A 358       3.691   1.322 -10.867  1.00  0.290          N  
ATOM   5539  CA  LYS A 358       4.461   1.207 -12.104  1.00  0.260          C  
ATOM   5540  C   LYS A 358       5.890   1.753 -12.028  1.00  0.240          C  
ATOM   5541  O   LYS A 358       6.775   1.226 -12.703  1.00  0.260          O  
ATOM   5542  CB  LYS A 358       3.710   1.889 -13.245  1.00  0.380          C  
ATOM   5543  CG  LYS A 358       2.431   1.152 -13.673  1.00  0.380          C  
ATOM   5544  CD  LYS A 358       1.578   1.967 -14.670  1.00  0.380          C  
ATOM   5545  CE  LYS A 358       2.258   2.127 -16.041  1.00  0.380          C  
ATOM   5546  NZ  LYS A 358       1.369   2.802 -17.035  1.00  0.380          N  
ATOM   5547  H   LYS A 358       3.098   2.123 -10.711  1.00  0.350          H  
ATOM   5548  HA  LYS A 358       4.538   0.146 -12.346  1.00  0.310          H  
ATOM   5549 1HB  LYS A 358       3.444   2.904 -12.955  1.00  0.450          H  
ATOM   5550 2HB  LYS A 358       4.375   1.955 -14.102  1.00  0.450          H  
ATOM   5551 1HG  LYS A 358       2.709   0.203 -14.135  1.00  0.450          H  
ATOM   5552 2HG  LYS A 358       1.831   0.934 -12.789  1.00  0.450          H  
ATOM   5553 1HD  LYS A 358       0.621   1.465 -14.811  1.00  0.450          H  
ATOM   5554 2HD  LYS A 358       1.386   2.957 -14.256  1.00  0.450          H  
ATOM   5555 1HE  LYS A 358       3.149   2.736 -15.922  1.00  0.450          H  
ATOM   5556 2HE  LYS A 358       2.544   1.149 -16.426  1.00  0.450          H  
ATOM   5557 1HZ  LYS A 358       1.873   2.919 -17.932  1.00  0.450          H  
ATOM   5558 2HZ  LYS A 358       0.537   2.261 -17.190  1.00  0.450          H  
ATOM   5559 3HZ  LYS A 358       1.110   3.718 -16.706  1.00  0.450          H  
ATOM   5560  N   GLU A 359       6.123   2.826 -11.260  1.00  0.240          N  
ATOM   5561  CA  GLU A 359       7.480   3.375 -11.219  1.00  0.210          C  
ATOM   5562  C   GLU A 359       8.038   3.559  -9.806  1.00  0.210          C  
ATOM   5563  O   GLU A 359       9.014   2.914  -9.433  1.00  0.190          O  
ATOM   5564  CB  GLU A 359       7.543   4.721 -11.942  1.00  0.310          C  
ATOM   5565  CG  GLU A 359       8.964   5.260 -12.085  1.00  0.310          C  
ATOM   5566  CD  GLU A 359       9.055   6.590 -12.745  1.00  0.310          C  
ATOM   5567  OE1 GLU A 359       8.039   7.193 -12.988  1.00  0.310          O  
ATOM   5568  OE2 GLU A 359      10.154   6.999 -13.028  1.00  0.310          O  
ATOM   5569  H   GLU A 359       5.377   3.230 -10.723  1.00  0.290          H  
ATOM   5570  HA  GLU A 359       8.144   2.685 -11.738  1.00  0.250          H  
ATOM   5571 1HB  GLU A 359       7.120   4.611 -12.931  1.00  0.370          H  
ATOM   5572 2HB  GLU A 359       6.949   5.462 -11.414  1.00  0.370          H  
ATOM   5573 1HG  GLU A 359       9.424   5.322 -11.119  1.00  0.370          H  
ATOM   5574 2HG  GLU A 359       9.536   4.543 -12.672  1.00  0.370          H  
ATOM   5575  N   ARG A 360       7.435   4.473  -9.035  1.00  0.270          N  
ATOM   5576  CA  ARG A 360       7.878   4.806  -7.671  1.00  0.320          C  
ATOM   5577  C   ARG A 360       9.350   5.162  -7.559  1.00  0.310          C  
ATOM   5578  O   ARG A 360      10.000   4.743  -6.611  1.00  0.330          O  
ATOM   5579  CB  ARG A 360       7.598   3.690  -6.675  1.00  0.430          C  
ATOM   5580  CG  ARG A 360       6.159   3.407  -6.411  1.00  0.430          C  
ATOM   5581  CD  ARG A 360       5.503   4.405  -5.493  1.00  0.430          C  
ATOM   5582  NE  ARG A 360       4.941   5.543  -6.223  1.00  0.430          N  
ATOM   5583  CZ  ARG A 360       4.483   6.685  -5.663  1.00  0.430          C  
ATOM   5584  NH1 ARG A 360       4.502   6.855  -4.355  1.00  0.430          N  
ATOM   5585  NH2 ARG A 360       4.009   7.646  -6.443  1.00  0.430          N  
ATOM   5586  H   ARG A 360       6.645   4.962  -9.424  1.00  0.320          H  
ATOM   5587  HA  ARG A 360       7.327   5.685  -7.353  1.00  0.380          H  
ATOM   5588 1HB  ARG A 360       8.055   2.764  -7.019  1.00  0.510          H  
ATOM   5589 2HB  ARG A 360       8.053   3.933  -5.714  1.00  0.510          H  
ATOM   5590 1HG  ARG A 360       5.656   3.463  -7.352  1.00  0.510          H  
ATOM   5591 2HG  ARG A 360       6.059   2.413  -5.985  1.00  0.510          H  
ATOM   5592 1HD  ARG A 360       4.699   3.928  -4.946  1.00  0.510          H  
ATOM   5593 2HD  ARG A 360       6.245   4.778  -4.789  1.00  0.510          H  
ATOM   5594  HE  ARG A 360       4.894   5.469  -7.226  1.00  0.510          H  
ATOM   5595 1HH1 ARG A 360       4.853   6.130  -3.747  1.00  0.510          H  
ATOM   5596 2HH1 ARG A 360       4.156   7.714  -3.952  1.00  0.510          H  
ATOM   5597 1HH2 ARG A 360       3.994   7.524  -7.446  1.00  0.510          H  
ATOM   5598 2HH2 ARG A 360       3.669   8.508  -6.039  1.00  0.510          H  
ATOM   5599  N   SER A 361       9.889   5.933  -8.501  1.00  0.280          N  
ATOM   5600  CA  SER A 361      11.289   6.329  -8.402  1.00  0.300          C  
ATOM   5601  C   SER A 361      11.504   7.285  -7.230  1.00  0.300          C  
ATOM   5602  O   SER A 361      12.534   7.246  -6.540  1.00  0.300          O  
ATOM   5603  CB  SER A 361      11.718   6.989  -9.691  1.00  0.410          C  
ATOM   5604  OG  SER A 361      11.038   8.195  -9.879  1.00  0.410          O  
ATOM   5605  H   SER A 361       9.336   6.246  -9.286  1.00  0.340          H  
ATOM   5606  HA  SER A 361      11.893   5.435  -8.240  1.00  0.360          H  
ATOM   5607 1HB  SER A 361      12.784   7.171  -9.668  1.00  0.490          H  
ATOM   5608 2HB  SER A 361      11.521   6.322 -10.527  1.00  0.490          H  
ATOM   5609  HG  SER A 361      11.296   8.514 -10.756  1.00  0.490          H  
ATOM   5610  N   ASP A 362      10.466   8.068  -6.908  1.00  0.300          N  
ATOM   5611  CA  ASP A 362      10.528   8.977  -5.777  1.00  0.280          C  
ATOM   5612  C   ASP A 362      10.796   8.151  -4.537  1.00  0.190          C  
ATOM   5613  O   ASP A 362      10.134   7.143  -4.304  1.00  0.330          O  
ATOM   5614  CB  ASP A 362       9.208   9.734  -5.593  1.00  0.400          C  
ATOM   5615  CG  ASP A 362       8.913  10.790  -6.665  1.00  0.400          C  
ATOM   5616  OD1 ASP A 362       9.785  11.126  -7.428  1.00  0.400          O  
ATOM   5617  OD2 ASP A 362       7.797  11.246  -6.702  1.00  0.400          O  
ATOM   5618  H   ASP A 362       9.656   8.067  -7.507  1.00  0.360          H  
ATOM   5619  HA  ASP A 362      11.345   9.684  -5.924  1.00  0.340          H  
ATOM   5620 1HB  ASP A 362       8.388   9.016  -5.584  1.00  0.480          H  
ATOM   5621 2HB  ASP A 362       9.212  10.224  -4.618  1.00  0.480          H  
ATOM   5622  N   ALA A 363      11.777   8.567  -3.749  1.00  0.170          N  
ATOM   5623  CA  ALA A 363      12.254   7.960  -2.490  1.00  0.210          C  
ATOM   5624  C   ALA A 363      12.867   6.548  -2.641  1.00  0.060          C  
ATOM   5625  O   ALA A 363      13.900   6.273  -2.026  1.00  0.260          O  
ATOM   5626  CB  ALA A 363      11.112   7.882  -1.489  1.00  0.280          C  
ATOM   5627  H   ALA A 363      12.266   9.396  -4.057  1.00  0.200          H  
ATOM   5628  HA  ALA A 363      13.028   8.616  -2.090  1.00  0.250          H  
ATOM   5629 1HB  ALA A 363      11.485   7.485  -0.545  1.00  0.330          H  
ATOM   5630 2HB  ALA A 363      10.701   8.876  -1.326  1.00  0.330          H  
ATOM   5631 3HB  ALA A 363      10.329   7.224  -1.861  1.00  0.330          H  
ATOM   5632  N   LEU A 364      12.388   5.738  -3.583  1.00  0.120          N  
ATOM   5633  CA  LEU A 364      12.960   4.419  -3.826  1.00  0.100          C  
ATOM   5634  C   LEU A 364      14.392   4.571  -4.273  1.00  0.080          C  
ATOM   5635  O   LEU A 364      15.273   3.850  -3.796  1.00  0.130          O  
ATOM   5636  CB  LEU A 364      12.176   3.649  -4.881  1.00  0.150          C  
ATOM   5637  CG  LEU A 364      12.677   2.214  -5.237  1.00  0.150          C  
ATOM   5638  CD1 LEU A 364      12.652   1.287  -4.010  1.00  0.150          C  
ATOM   5639  CD2 LEU A 364      11.800   1.657  -6.356  1.00  0.150          C  
ATOM   5640  H   LEU A 364      11.532   6.030  -4.050  1.00  0.140          H  
ATOM   5641  HA  LEU A 364      12.940   3.870  -2.890  1.00  0.120          H  
ATOM   5642 1HB  LEU A 364      11.132   3.589  -4.570  1.00  0.180          H  
ATOM   5643 2HB  LEU A 364      12.221   4.231  -5.799  1.00  0.180          H  
ATOM   5644  HG  LEU A 364      13.688   2.277  -5.577  1.00  0.180          H  
ATOM   5645 1HD1 LEU A 364      13.012   0.318  -4.297  1.00  0.180          H  
ATOM   5646 2HD1 LEU A 364      13.293   1.676  -3.224  1.00  0.180          H  
ATOM   5647 3HD1 LEU A 364      11.638   1.195  -3.644  1.00  0.180          H  
ATOM   5648 1HD2 LEU A 364      12.149   0.667  -6.641  1.00  0.180          H  
ATOM   5649 2HD2 LEU A 364      10.765   1.595  -6.016  1.00  0.180          H  
ATOM   5650 3HD2 LEU A 364      11.852   2.324  -7.221  1.00  0.180          H  
ATOM   5651  N   ASN A 365      14.650   5.555  -5.140  1.00  0.070          N  
ATOM   5652  CA  ASN A 365      15.999   5.783  -5.610  1.00  0.060          C  
ATOM   5653  C   ASN A 365      16.963   6.100  -4.466  1.00  0.080          C  
ATOM   5654  O   ASN A 365      18.167   5.882  -4.618  1.00  0.060          O  
ATOM   5655  CB  ASN A 365      16.069   6.903  -6.634  1.00  0.090          C  
ATOM   5656  CG  ASN A 365      15.551   6.541  -8.007  1.00  0.090          C  
ATOM   5657  OD1 ASN A 365      15.313   5.371  -8.345  1.00  0.090          O  
ATOM   5658  ND2 ASN A 365      15.412   7.552  -8.831  1.00  0.090          N  
ATOM   5659  H   ASN A 365      13.880   6.116  -5.524  1.00  0.080          H  
ATOM   5660  HA  ASN A 365      16.348   4.871  -6.087  1.00  0.070          H  
ATOM   5661 1HB  ASN A 365      15.488   7.750  -6.265  1.00  0.110          H  
ATOM   5662 2HB  ASN A 365      17.101   7.238  -6.730  1.00  0.110          H  
ATOM   5663 1HD2 ASN A 365      15.109   7.402  -9.770  1.00  0.110          H  
ATOM   5664 2HD2 ASN A 365      15.625   8.482  -8.522  1.00  0.110          H  
ATOM   5665  N   SER A 366      16.480   6.681  -3.349  1.00  0.120          N  
ATOM   5666  CA  SER A 366      17.369   7.009  -2.250  1.00  0.100          C  
ATOM   5667  C   SER A 366      17.775   5.718  -1.575  1.00  0.130          C  
ATOM   5668  O   SER A 366      18.947   5.532  -1.236  1.00  0.200          O  
ATOM   5669  CB  SER A 366      16.698   7.943  -1.251  1.00  0.150          C  
ATOM   5670  OG  SER A 366      16.440   9.207  -1.817  1.00  0.150          O  
ATOM   5671  H   SER A 366      15.488   6.850  -3.208  1.00  0.140          H  
ATOM   5672  HA  SER A 366      18.259   7.497  -2.644  1.00  0.120          H  
ATOM   5673 1HB  SER A 366      15.768   7.501  -0.907  1.00  0.180          H  
ATOM   5674 2HB  SER A 366      17.341   8.058  -0.381  1.00  0.180          H  
ATOM   5675  HG  SER A 366      16.014   9.722  -1.126  1.00  0.180          H  
ATOM   5676  N   ALA A 367      16.801   4.811  -1.392  1.00  0.110          N  
ATOM   5677  CA  ALA A 367      17.079   3.510  -0.781  1.00  0.100          C  
ATOM   5678  C   ALA A 367      18.087   2.736  -1.634  1.00  0.080          C  
ATOM   5679  O   ALA A 367      18.990   2.075  -1.109  1.00  0.070          O  
ATOM   5680  CB  ALA A 367      15.796   2.705  -0.618  1.00  0.140          C  
ATOM   5681  H   ALA A 367      15.844   5.079  -1.656  1.00  0.130          H  
ATOM   5682  HA  ALA A 367      17.522   3.680   0.200  1.00  0.120          H  
ATOM   5683 1HB  ALA A 367      16.029   1.754  -0.147  1.00  0.170          H  
ATOM   5684 2HB  ALA A 367      15.094   3.257   0.003  1.00  0.170          H  
ATOM   5685 3HB  ALA A 367      15.349   2.530  -1.594  1.00  0.170          H  
ATOM   5686  N   ILE A 368      17.944   2.858  -2.953  1.00  0.060          N  
ATOM   5687  CA  ILE A 368      18.834   2.204  -3.894  1.00  0.020          C  
ATOM   5688  C   ILE A 368      20.231   2.807  -3.835  1.00  0.020          C  
ATOM   5689  O   ILE A 368      21.225   2.068  -3.846  1.00  0.010          O  
ATOM   5690  CB  ILE A 368      18.276   2.253  -5.327  1.00  0.040          C  
ATOM   5691  CG1 ILE A 368      17.003   1.386  -5.378  1.00  0.040          C  
ATOM   5692  CG2 ILE A 368      19.328   1.757  -6.331  1.00  0.040          C  
ATOM   5693  CD1 ILE A 368      16.164   1.533  -6.613  1.00  0.040          C  
ATOM   5694  H   ILE A 368      17.150   3.409  -3.298  1.00  0.070          H  
ATOM   5695  HA  ILE A 368      18.910   1.155  -3.612  1.00  0.020          H  
ATOM   5696  HB  ILE A 368      17.997   3.270  -5.569  1.00  0.050          H  
ATOM   5697 1HG1 ILE A 368      17.293   0.340  -5.285  1.00  0.050          H  
ATOM   5698 2HG1 ILE A 368      16.377   1.650  -4.533  1.00  0.050          H  
ATOM   5699 1HG2 ILE A 368      18.935   1.785  -7.340  1.00  0.050          H  
ATOM   5700 2HG2 ILE A 368      20.221   2.378  -6.295  1.00  0.050          H  
ATOM   5701 3HG2 ILE A 368      19.585   0.755  -6.080  1.00  0.050          H  
ATOM   5702 1HD1 ILE A 368      15.296   0.878  -6.531  1.00  0.050          H  
ATOM   5703 2HD1 ILE A 368      15.833   2.567  -6.711  1.00  0.050          H  
ATOM   5704 3HD1 ILE A 368      16.729   1.253  -7.494  1.00  0.050          H  
ATOM   5705  N   ASP A 369      20.334   4.143  -3.834  1.00  0.040          N  
ATOM   5706  CA  ASP A 369      21.645   4.767  -3.798  1.00  0.060          C  
ATOM   5707  C   ASP A 369      22.337   4.418  -2.467  1.00  0.070          C  
ATOM   5708  O   ASP A 369      23.553   4.208  -2.449  1.00  0.100          O  
ATOM   5709  CB  ASP A 369      21.515   6.286  -4.000  1.00  0.080          C  
ATOM   5710  CG  ASP A 369      22.809   6.987  -4.531  1.00  0.080          C  
ATOM   5711  OD1 ASP A 369      23.209   6.636  -5.624  1.00  0.080          O  
ATOM   5712  OD2 ASP A 369      23.359   7.870  -3.886  1.00  0.080          O  
ATOM   5713  H   ASP A 369      19.500   4.734  -3.894  1.00  0.050          H  
ATOM   5714  HA  ASP A 369      22.242   4.365  -4.614  1.00  0.070          H  
ATOM   5715 1HB  ASP A 369      20.698   6.480  -4.700  1.00  0.090          H  
ATOM   5716 2HB  ASP A 369      21.231   6.743  -3.051  1.00  0.090          H  
ATOM   5717  N   LYS A 370      21.563   4.310  -1.362  1.00  0.070          N  
ATOM   5718  CA  LYS A 370      22.122   3.922  -0.071  1.00  0.070          C  
ATOM   5719  C   LYS A 370      22.726   2.538  -0.187  1.00  0.100          C  
ATOM   5720  O   LYS A 370      23.858   2.315   0.243  1.00  0.100          O  
ATOM   5721  CB  LYS A 370      21.065   3.931   1.039  1.00  0.100          C  
ATOM   5722  CG  LYS A 370      21.597   3.549   2.442  1.00  0.100          C  
ATOM   5723  CD  LYS A 370      20.492   3.649   3.509  1.00  0.100          C  
ATOM   5724  CE  LYS A 370      21.003   3.247   4.893  1.00  0.100          C  
ATOM   5725  NZ  LYS A 370      19.949   3.400   5.955  1.00  0.100          N  
ATOM   5726  H   LYS A 370      20.568   4.546  -1.418  1.00  0.080          H  
ATOM   5727  HA  LYS A 370      22.916   4.620   0.191  1.00  0.080          H  
ATOM   5728 1HB  LYS A 370      20.612   4.921   1.096  1.00  0.120          H  
ATOM   5729 2HB  LYS A 370      20.273   3.231   0.786  1.00  0.120          H  
ATOM   5730 1HG  LYS A 370      21.974   2.525   2.423  1.00  0.120          H  
ATOM   5731 2HG  LYS A 370      22.420   4.210   2.711  1.00  0.120          H  
ATOM   5732 1HD  LYS A 370      20.111   4.671   3.550  1.00  0.120          H  
ATOM   5733 2HD  LYS A 370      19.667   2.983   3.240  1.00  0.120          H  
ATOM   5734 1HE  LYS A 370      21.325   2.206   4.866  1.00  0.120          H  
ATOM   5735 2HE  LYS A 370      21.855   3.873   5.151  1.00  0.120          H  
ATOM   5736 1HZ  LYS A 370      20.320   3.125   6.847  1.00  0.120          H  
ATOM   5737 2HZ  LYS A 370      19.645   4.356   6.003  1.00  0.120          H  
ATOM   5738 3HZ  LYS A 370      19.130   2.806   5.751  1.00  0.120          H  
ATOM   5739  N   MET A 371      21.976   1.608  -0.793  1.00  0.130          N  
ATOM   5740  CA  MET A 371      22.443   0.246  -0.971  1.00  0.170          C  
ATOM   5741  C   MET A 371      23.735   0.197  -1.773  1.00  0.160          C  
ATOM   5742  O   MET A 371      24.659  -0.529  -1.398  1.00  0.180          O  
ATOM   5743  CB  MET A 371      21.386  -0.557  -1.732  1.00  0.220          C  
ATOM   5744  CG  MET A 371      21.603  -2.056  -1.825  1.00  0.220          C  
ATOM   5745  SD  MET A 371      21.258  -2.910  -0.322  1.00  0.220          S  
ATOM   5746  CE  MET A 371      22.838  -3.247   0.387  1.00  0.220          C  
ATOM   5747  H   MET A 371      21.025   1.850  -1.090  1.00  0.160          H  
ATOM   5748  HA  MET A 371      22.624  -0.186   0.008  1.00  0.200          H  
ATOM   5749 1HB  MET A 371      20.414  -0.386  -1.266  1.00  0.270          H  
ATOM   5750 2HB  MET A 371      21.316  -0.183  -2.749  1.00  0.270          H  
ATOM   5751 1HG  MET A 371      20.950  -2.442  -2.584  1.00  0.270          H  
ATOM   5752 2HG  MET A 371      22.632  -2.265  -2.120  1.00  0.270          H  
ATOM   5753 1HE  MET A 371      22.693  -3.780   1.310  1.00  0.270          H  
ATOM   5754 2HE  MET A 371      23.424  -3.854  -0.275  1.00  0.270          H  
ATOM   5755 3HE  MET A 371      23.371  -2.321   0.585  1.00  0.270          H  
ATOM   5756  N   THR A 372      23.807   0.980  -2.862  1.00  0.160          N  
ATOM   5757  CA  THR A 372      24.996   1.010  -3.712  1.00  0.150          C  
ATOM   5758  C   THR A 372      26.181   1.531  -2.916  1.00  0.160          C  
ATOM   5759  O   THR A 372      27.290   0.993  -2.995  1.00  0.260          O  
ATOM   5760  CB  THR A 372      24.798   1.896  -4.966  1.00  0.210          C  
ATOM   5761  OG1 THR A 372      23.718   1.382  -5.763  1.00  0.210          O  
ATOM   5762  CG2 THR A 372      26.093   1.886  -5.826  1.00  0.210          C  
ATOM   5763  H   THR A 372      22.983   1.530  -3.123  1.00  0.190          H  
ATOM   5764  HA  THR A 372      25.224  -0.008  -4.032  1.00  0.180          H  
ATOM   5765  HB  THR A 372      24.565   2.919  -4.660  1.00  0.260          H  
ATOM   5766  HG1 THR A 372      22.884   1.475  -5.271  1.00  0.260          H  
ATOM   5767 1HG2 THR A 372      25.951   2.498  -6.705  1.00  0.260          H  
ATOM   5768 2HG2 THR A 372      26.933   2.278  -5.254  1.00  0.260          H  
ATOM   5769 3HG2 THR A 372      26.316   0.861  -6.132  1.00  0.260          H  
ATOM   5770  N   LYS A 373      25.972   2.609  -2.161  1.00  0.070          N  
ATOM   5771  CA  LYS A 373      27.058   3.139  -1.373  1.00  0.100          C  
ATOM   5772  C   LYS A 373      27.532   2.137  -0.355  1.00  0.100          C  
ATOM   5773  O   LYS A 373      28.738   1.950  -0.216  1.00  0.100          O  
ATOM   5774  CB  LYS A 373      26.675   4.445  -0.682  1.00  0.130          C  
ATOM   5775  CG  LYS A 373      27.834   5.083   0.109  1.00  0.130          C  
ATOM   5776  CD  LYS A 373      27.447   6.440   0.689  1.00  0.130          C  
ATOM   5777  CE  LYS A 373      28.660   7.172   1.311  1.00  0.130          C  
ATOM   5778  NZ  LYS A 373      29.168   6.539   2.586  1.00  0.130          N  
ATOM   5779  H   LYS A 373      25.056   3.071  -2.157  1.00  0.080          H  
ATOM   5780  HA  LYS A 373      27.908   3.306  -2.018  1.00  0.120          H  
ATOM   5781 1HB  LYS A 373      26.313   5.160  -1.422  1.00  0.150          H  
ATOM   5782 2HB  LYS A 373      25.852   4.252   0.012  1.00  0.150          H  
ATOM   5783 1HG  LYS A 373      28.119   4.418   0.930  1.00  0.150          H  
ATOM   5784 2HG  LYS A 373      28.699   5.199  -0.544  1.00  0.150          H  
ATOM   5785 1HD  LYS A 373      27.022   7.063  -0.100  1.00  0.150          H  
ATOM   5786 2HD  LYS A 373      26.690   6.295   1.459  1.00  0.150          H  
ATOM   5787 1HE  LYS A 373      29.469   7.183   0.582  1.00  0.150          H  
ATOM   5788 2HE  LYS A 373      28.366   8.197   1.526  1.00  0.150          H  
ATOM   5789 1HZ  LYS A 373      29.949   7.073   2.928  1.00  0.150          H  
ATOM   5790 2HZ  LYS A 373      28.441   6.539   3.274  1.00  0.150          H  
ATOM   5791 3HZ  LYS A 373      29.492   5.557   2.450  1.00  0.150          H  
ATOM   5792  N   LYS A 374      26.615   1.474   0.353  1.00  0.100          N  
ATOM   5793  CA  LYS A 374      27.060   0.552   1.376  1.00  0.080          C  
ATOM   5794  C   LYS A 374      27.808  -0.638   0.785  1.00  0.070          C  
ATOM   5795  O   LYS A 374      28.797  -1.080   1.379  1.00  0.080          O  
ATOM   5796  CB  LYS A 374      25.894   0.069   2.248  1.00  0.120          C  
ATOM   5797  CG  LYS A 374      25.218   1.139   3.131  1.00  0.120          C  
ATOM   5798  CD  LYS A 374      26.151   1.752   4.159  1.00  0.120          C  
ATOM   5799  CE  LYS A 374      25.377   2.656   5.124  1.00  0.120          C  
ATOM   5800  NZ  LYS A 374      26.280   3.322   6.125  1.00  0.120          N  
ATOM   5801  H   LYS A 374      25.617   1.656   0.206  1.00  0.120          H  
ATOM   5802  HA  LYS A 374      27.766   1.077   2.014  1.00  0.100          H  
ATOM   5803 1HB  LYS A 374      25.125  -0.380   1.610  1.00  0.140          H  
ATOM   5804 2HB  LYS A 374      26.248  -0.691   2.925  1.00  0.140          H  
ATOM   5805 1HG  LYS A 374      24.811   1.929   2.509  1.00  0.140          H  
ATOM   5806 2HG  LYS A 374      24.412   0.675   3.667  1.00  0.140          H  
ATOM   5807 1HD  LYS A 374      26.678   0.968   4.697  1.00  0.140          H  
ATOM   5808 2HD  LYS A 374      26.889   2.375   3.654  1.00  0.140          H  
ATOM   5809 1HE  LYS A 374      24.856   3.421   4.550  1.00  0.140          H  
ATOM   5810 2HE  LYS A 374      24.640   2.054   5.658  1.00  0.140          H  
ATOM   5811 1HZ  LYS A 374      25.732   3.907   6.742  1.00  0.140          H  
ATOM   5812 2HZ  LYS A 374      26.762   2.621   6.670  1.00  0.140          H  
ATOM   5813 3HZ  LYS A 374      26.961   3.889   5.642  1.00  0.140          H  
ATOM   5814  N   THR A 375      27.387  -1.176  -0.368  1.00  0.060          N  
ATOM   5815  CA  THR A 375      28.152  -2.299  -0.890  1.00  0.050          C  
ATOM   5816  C   THR A 375      29.525  -1.820  -1.333  1.00  0.040          C  
ATOM   5817  O   THR A 375      30.522  -2.521  -1.116  1.00  0.050          O  
ATOM   5818  CB  THR A 375      27.454  -3.013  -2.055  1.00  0.070          C  
ATOM   5819  OG1 THR A 375      27.223  -2.082  -3.105  1.00  0.070          O  
ATOM   5820  CG2 THR A 375      26.149  -3.598  -1.582  1.00  0.070          C  
ATOM   5821  H   THR A 375      26.544  -0.844  -0.852  1.00  0.070          H  
ATOM   5822  HA  THR A 375      28.290  -3.025  -0.091  1.00  0.060          H  
ATOM   5823  HB  THR A 375      28.094  -3.808  -2.433  1.00  0.090          H  
ATOM   5824  HG1 THR A 375      27.013  -2.558  -3.952  1.00  0.090          H  
ATOM   5825 1HG2 THR A 375      25.679  -4.082  -2.411  1.00  0.090          H  
ATOM   5826 2HG2 THR A 375      26.335  -4.317  -0.790  1.00  0.090          H  
ATOM   5827 3HG2 THR A 375      25.509  -2.815  -1.212  1.00  0.090          H  
ATOM   5828  N   ARG A 376      29.607  -0.608  -1.900  1.00  0.060          N  
ATOM   5829  CA  ARG A 376      30.891  -0.067  -2.299  1.00  0.050          C  
ATOM   5830  C   ARG A 376      31.787   0.164  -1.074  1.00  0.050          C  
ATOM   5831  O   ARG A 376      32.986  -0.127  -1.131  1.00  0.060          O  
ATOM   5832  CB  ARG A 376      30.735   1.210  -3.107  1.00  0.070          C  
ATOM   5833  CG  ARG A 376      32.046   1.725  -3.648  1.00  0.070          C  
ATOM   5834  CD  ARG A 376      31.903   2.877  -4.556  1.00  0.070          C  
ATOM   5835  NE  ARG A 376      33.214   3.283  -5.024  1.00  0.070          N  
ATOM   5836  CZ  ARG A 376      34.043   4.118  -4.363  1.00  0.070          C  
ATOM   5837  NH1 ARG A 376      33.691   4.685  -3.236  1.00  0.070          N  
ATOM   5838  NH2 ARG A 376      35.247   4.371  -4.820  1.00  0.070          N  
ATOM   5839  H   ARG A 376      28.747  -0.086  -2.109  1.00  0.070          H  
ATOM   5840  HA  ARG A 376      31.377  -0.797  -2.944  1.00  0.060          H  
ATOM   5841 1HB  ARG A 376      30.055   1.035  -3.942  1.00  0.090          H  
ATOM   5842 2HB  ARG A 376      30.291   1.986  -2.480  1.00  0.090          H  
ATOM   5843 1HG  ARG A 376      32.679   2.028  -2.815  1.00  0.090          H  
ATOM   5844 2HG  ARG A 376      32.543   0.925  -4.198  1.00  0.090          H  
ATOM   5845 1HD  ARG A 376      31.303   2.584  -5.421  1.00  0.090          H  
ATOM   5846 2HD  ARG A 376      31.428   3.708  -4.047  1.00  0.090          H  
ATOM   5847  HE  ARG A 376      33.553   2.872  -5.885  1.00  0.090          H  
ATOM   5848 1HH1 ARG A 376      32.788   4.518  -2.829  1.00  0.090          H  
ATOM   5849 2HH1 ARG A 376      34.374   5.299  -2.772  1.00  0.090          H  
ATOM   5850 1HH2 ARG A 376      35.573   3.955  -5.679  1.00  0.090          H  
ATOM   5851 2HH2 ARG A 376      35.846   4.992  -4.264  1.00  0.090          H  
ATOM   5852  N   ASP A 377      31.224   0.700   0.025  1.00  0.080          N  
ATOM   5853  CA  ASP A 377      31.997   0.934   1.242  1.00  0.070          C  
ATOM   5854  C   ASP A 377      32.518  -0.385   1.812  1.00  0.030          C  
ATOM   5855  O   ASP A 377      33.673  -0.454   2.251  1.00  0.020          O  
ATOM   5856  CB  ASP A 377      31.179   1.693   2.304  1.00  0.100          C  
ATOM   5857  CG  ASP A 377      30.931   3.259   2.011  1.00  0.100          C  
ATOM   5858  OD1 ASP A 377      31.571   3.833   1.138  1.00  0.100          O  
ATOM   5859  OD2 ASP A 377      30.128   3.857   2.710  1.00  0.100          O  
ATOM   5860  H   ASP A 377      30.242   0.974  -0.000  1.00  0.100          H  
ATOM   5861  HA  ASP A 377      32.855   1.543   0.989  1.00  0.080          H  
ATOM   5862 1HB  ASP A 377      30.208   1.207   2.405  1.00  0.120          H  
ATOM   5863 2HB  ASP A 377      31.673   1.595   3.275  1.00  0.120          H  
ATOM   5864  N   LEU A 378      31.705  -1.454   1.764  1.00  0.030          N  
ATOM   5865  CA  LEU A 378      32.180  -2.750   2.231  1.00  0.030          C  
ATOM   5866  C   LEU A 378      33.319  -3.220   1.348  1.00  0.020          C  
ATOM   5867  O   LEU A 378      34.333  -3.698   1.863  1.00  0.020          O  
ATOM   5868  CB  LEU A 378      31.061  -3.818   2.256  1.00  0.040          C  
ATOM   5869  CG  LEU A 378      31.483  -5.318   2.692  1.00  0.040          C  
ATOM   5870  CD1 LEU A 378      32.078  -5.350   4.116  1.00  0.040          C  
ATOM   5871  CD2 LEU A 378      30.240  -6.240   2.634  1.00  0.040          C  
ATOM   5872  H   LEU A 378      30.734  -1.346   1.454  1.00  0.040          H  
ATOM   5873  HA  LEU A 378      32.558  -2.621   3.242  1.00  0.040          H  
ATOM   5874 1HB  LEU A 378      30.290  -3.475   2.941  1.00  0.050          H  
ATOM   5875 2HB  LEU A 378      30.622  -3.869   1.258  1.00  0.050          H  
ATOM   5876  HG  LEU A 378      32.240  -5.687   2.002  1.00  0.050          H  
ATOM   5877 1HD1 LEU A 378      32.352  -6.372   4.360  1.00  0.050          H  
ATOM   5878 2HD1 LEU A 378      32.967  -4.723   4.172  1.00  0.050          H  
ATOM   5879 3HD1 LEU A 378      31.340  -4.998   4.826  1.00  0.050          H  
ATOM   5880 1HD2 LEU A 378      30.526  -7.258   2.909  1.00  0.050          H  
ATOM   5881 2HD2 LEU A 378      29.481  -5.879   3.331  1.00  0.050          H  
ATOM   5882 3HD2 LEU A 378      29.833  -6.240   1.622  1.00  0.050          H  
ATOM   5883  N   ARG A 379      33.171  -3.104   0.020  1.00  0.050          N  
ATOM   5884  CA  ARG A 379      34.239  -3.563  -0.843  1.00  0.050          C  
ATOM   5885  C   ARG A 379      35.514  -2.772  -0.590  1.00  0.010          C  
ATOM   5886  O   ARG A 379      36.598  -3.355  -0.608  1.00  0.030          O  
ATOM   5887  CB  ARG A 379      33.879  -3.505  -2.308  1.00  0.030          C  
ATOM   5888  CG  ARG A 379      34.942  -4.169  -3.192  1.00  0.030          C  
ATOM   5889  CD  ARG A 379      34.512  -4.300  -4.579  1.00  0.030          C  
ATOM   5890  NE  ARG A 379      35.454  -5.106  -5.350  1.00  0.030          N  
ATOM   5891  CZ  ARG A 379      35.226  -5.546  -6.599  1.00  0.030          C  
ATOM   5892  NH1 ARG A 379      34.085  -5.225  -7.184  1.00  0.030          N  
ATOM   5893  NH2 ARG A 379      36.132  -6.296  -7.214  1.00  0.030          N  
ATOM   5894  H   ARG A 379      32.302  -2.732  -0.377  1.00  0.030          H  
ATOM   5895  HA  ARG A 379      34.435  -4.602  -0.609  1.00  0.030          H  
ATOM   5896 1HB  ARG A 379      32.921  -3.994  -2.470  1.00  0.030          H  
ATOM   5897 2HB  ARG A 379      33.774  -2.462  -2.615  1.00  0.030          H  
ATOM   5898 1HG  ARG A 379      35.845  -3.559  -3.188  1.00  0.030          H  
ATOM   5899 2HG  ARG A 379      35.182  -5.162  -2.804  1.00  0.030          H  
ATOM   5900 1HD  ARG A 379      33.533  -4.770  -4.620  1.00  0.030          H  
ATOM   5901 2HD  ARG A 379      34.462  -3.308  -5.027  1.00  0.030          H  
ATOM   5902  HE  ARG A 379      36.331  -5.363  -4.910  1.00  0.030          H  
ATOM   5903 1HH1 ARG A 379      33.415  -4.661  -6.696  1.00  0.030          H  
ATOM   5904 2HH1 ARG A 379      33.833  -5.550  -8.115  1.00  0.030          H  
ATOM   5905 1HH2 ARG A 379      37.014  -6.561  -6.728  1.00  0.030          H  
ATOM   5906 2HH2 ARG A 379      35.961  -6.645  -8.167  1.00  0.030          H  
ATOM   5907  N   ARG A 380      35.405  -1.455  -0.372  1.00  0.020          N  
ATOM   5908  CA  ARG A 380      36.581  -0.642  -0.105  1.00  0.030          C  
ATOM   5909  C   ARG A 380      37.276  -1.129   1.157  1.00  0.030          C  
ATOM   5910  O   ARG A 380      38.509  -1.211   1.192  1.00  0.040          O  
ATOM   5911  CB  ARG A 380      36.237   0.828   0.017  1.00  0.040          C  
ATOM   5912  CG  ARG A 380      37.457   1.761   0.154  1.00  0.040          C  
ATOM   5913  CD  ARG A 380      37.081   3.199   0.019  1.00  0.040          C  
ATOM   5914  NE  ARG A 380      36.222   3.673   1.117  1.00  0.040          N  
ATOM   5915  CZ  ARG A 380      34.891   3.897   1.035  1.00  0.040          C  
ATOM   5916  NH1 ARG A 380      34.227   3.630  -0.052  1.00  0.040          N  
ATOM   5917  NH2 ARG A 380      34.225   4.370   2.063  1.00  0.040          N  
ATOM   5918  H   ARG A 380      34.483  -1.010  -0.429  1.00  0.020          H  
ATOM   5919  HA  ARG A 380      37.267  -0.751  -0.940  1.00  0.040          H  
ATOM   5920 1HB  ARG A 380      35.662   1.134  -0.855  1.00  0.050          H  
ATOM   5921 2HB  ARG A 380      35.601   0.968   0.892  1.00  0.050          H  
ATOM   5922 1HG  ARG A 380      37.908   1.618   1.136  1.00  0.050          H  
ATOM   5923 2HG  ARG A 380      38.189   1.519  -0.618  1.00  0.050          H  
ATOM   5924 1HD  ARG A 380      37.995   3.793   0.035  1.00  0.050          H  
ATOM   5925 2HD  ARG A 380      36.579   3.367  -0.930  1.00  0.050          H  
ATOM   5926  HE  ARG A 380      36.668   3.881   1.997  1.00  0.050          H  
ATOM   5927 1HH1 ARG A 380      34.700   3.222  -0.840  1.00  0.050          H  
ATOM   5928 2HH1 ARG A 380      33.205   3.779  -0.038  1.00  0.050          H  
ATOM   5929 1HH2 ARG A 380      34.685   4.583   2.930  1.00  0.050          H  
ATOM   5930 2HH2 ARG A 380      33.212   4.504   1.947  1.00  0.050          H  
ATOM   5931  N   GLN A 381      36.493  -1.447   2.194  1.00  0.010          N  
ATOM   5932  CA  GLN A 381      37.059  -1.953   3.431  1.00  0.030          C  
ATOM   5933  C   GLN A 381      37.757  -3.302   3.208  1.00  0.040          C  
ATOM   5934  O   GLN A 381      38.832  -3.545   3.770  1.00  0.050          O  
ATOM   5935  CB  GLN A 381      35.950  -2.095   4.479  1.00  0.030          C  
ATOM   5936  CG  GLN A 381      36.408  -2.506   5.845  1.00  0.030          C  
ATOM   5937  CD  GLN A 381      37.288  -1.503   6.495  1.00  0.030          C  
ATOM   5938  OE1 GLN A 381      36.954  -0.316   6.604  1.00  0.030          O  
ATOM   5939  NE2 GLN A 381      38.435  -1.960   6.937  1.00  0.030          N  
ATOM   5940  H   GLN A 381      35.482  -1.279   2.130  1.00  0.010          H  
ATOM   5941  HA  GLN A 381      37.799  -1.238   3.786  1.00  0.040          H  
ATOM   5942 1HB  GLN A 381      35.411  -1.150   4.566  1.00  0.040          H  
ATOM   5943 2HB  GLN A 381      35.231  -2.840   4.140  1.00  0.040          H  
ATOM   5944 1HG  GLN A 381      35.534  -2.649   6.475  1.00  0.040          H  
ATOM   5945 2HG  GLN A 381      36.965  -3.427   5.762  1.00  0.040          H  
ATOM   5946 1HE2 GLN A 381      39.086  -1.347   7.376  1.00  0.040          H  
ATOM   5947 2HE2 GLN A 381      38.660  -2.930   6.803  1.00  0.040          H  
ATOM   5948  N   LEU A 382      37.170  -4.164   2.369  1.00  0.030          N  
ATOM   5949  CA  LEU A 382      37.781  -5.450   2.054  1.00  0.030          C  
ATOM   5950  C   LEU A 382      39.090  -5.237   1.287  1.00  0.040          C  
ATOM   5951  O   LEU A 382      40.084  -5.918   1.554  1.00  0.050          O  
ATOM   5952  CB  LEU A 382      36.798  -6.307   1.245  1.00  0.040          C  
ATOM   5953  CG  LEU A 382      35.529  -6.800   2.009  1.00  0.040          C  
ATOM   5954  CD1 LEU A 382      34.551  -7.398   1.002  1.00  0.040          C  
ATOM   5955  CD2 LEU A 382      35.912  -7.843   3.059  1.00  0.040          C  
ATOM   5956  H   LEU A 382      36.245  -3.927   1.991  1.00  0.040          H  
ATOM   5957  HA  LEU A 382      38.024  -5.951   2.985  1.00  0.040          H  
ATOM   5958 1HB  LEU A 382      36.473  -5.735   0.384  1.00  0.050          H  
ATOM   5959 2HB  LEU A 382      37.324  -7.186   0.889  1.00  0.050          H  
ATOM   5960  HG  LEU A 382      35.051  -5.963   2.509  1.00  0.050          H  
ATOM   5961 1HD1 LEU A 382      33.656  -7.749   1.516  1.00  0.050          H  
ATOM   5962 2HD1 LEU A 382      34.270  -6.653   0.277  1.00  0.050          H  
ATOM   5963 3HD1 LEU A 382      35.028  -8.214   0.498  1.00  0.050          H  
ATOM   5964 1HD2 LEU A 382      35.027  -8.157   3.571  1.00  0.050          H  
ATOM   5965 2HD2 LEU A 382      36.374  -8.699   2.575  1.00  0.050          H  
ATOM   5966 3HD2 LEU A 382      36.598  -7.426   3.786  1.00  0.050          H  
ATOM   5967  N   ARG A 383      39.112  -4.264   0.363  1.00  0.040          N  
ATOM   5968  CA  ARG A 383      40.330  -3.948  -0.377  1.00  0.060          C  
ATOM   5969  C   ARG A 383      41.429  -3.510   0.575  1.00  0.070          C  
ATOM   5970  O   ARG A 383      42.580  -3.944   0.439  1.00  0.080          O  
ATOM   5971  CB  ARG A 383      40.084  -2.865  -1.411  1.00  0.080          C  
ATOM   5972  CG  ARG A 383      39.254  -3.295  -2.614  1.00  0.080          C  
ATOM   5973  CD  ARG A 383      38.936  -2.148  -3.486  1.00  0.080          C  
ATOM   5974  NE  ARG A 383      40.130  -1.594  -4.093  1.00  0.080          N  
ATOM   5975  CZ  ARG A 383      40.681  -2.004  -5.251  1.00  0.080          C  
ATOM   5976  NH1 ARG A 383      40.141  -2.981  -5.965  1.00  0.080          N  
ATOM   5977  NH2 ARG A 383      41.781  -1.414  -5.666  1.00  0.080          N  
ATOM   5978  H   ARG A 383      38.242  -3.770   0.147  1.00  0.050          H  
ATOM   5979  HA  ARG A 383      40.677  -4.829  -0.890  1.00  0.070          H  
ATOM   5980 1HB  ARG A 383      39.575  -2.031  -0.946  1.00  0.090          H  
ATOM   5981 2HB  ARG A 383      41.040  -2.497  -1.779  1.00  0.090          H  
ATOM   5982 1HG  ARG A 383      39.823  -4.019  -3.194  1.00  0.090          H  
ATOM   5983 2HG  ARG A 383      38.331  -3.753  -2.285  1.00  0.090          H  
ATOM   5984 1HD  ARG A 383      38.244  -2.451  -4.267  1.00  0.090          H  
ATOM   5985 2HD  ARG A 383      38.472  -1.368  -2.889  1.00  0.090          H  
ATOM   5986  HE  ARG A 383      40.605  -0.834  -3.601  1.00  0.090          H  
ATOM   5987 1HH1 ARG A 383      39.307  -3.454  -5.645  1.00  0.090          H  
ATOM   5988 2HH1 ARG A 383      40.572  -3.271  -6.829  1.00  0.090          H  
ATOM   5989 1HH2 ARG A 383      42.220  -0.675  -5.074  1.00  0.090          H  
ATOM   5990 2HH2 ARG A 383      42.209  -1.697  -6.529  1.00  0.090          H  
ATOM   5991  N   LYS A 384      41.082  -2.663   1.553  1.00  0.070          N  
ATOM   5992  CA  LYS A 384      42.067  -2.233   2.529  1.00  0.080          C  
ATOM   5993  C   LYS A 384      42.560  -3.404   3.366  1.00  0.070          C  
ATOM   5994  O   LYS A 384      43.760  -3.500   3.622  1.00  0.060          O  
ATOM   5995  CB  LYS A 384      41.531  -1.102   3.407  1.00  0.110          C  
ATOM   5996  CG  LYS A 384      41.416   0.230   2.658  1.00  0.110          C  
ATOM   5997  CD  LYS A 384      40.882   1.359   3.537  1.00  0.110          C  
ATOM   5998  CE  LYS A 384      40.892   2.691   2.766  1.00  0.110          C  
ATOM   5999  NZ  LYS A 384      40.386   3.841   3.584  1.00  0.110          N  
ATOM   6000  H   LYS A 384      40.126  -2.293   1.582  1.00  0.080          H  
ATOM   6001  HA  LYS A 384      42.926  -1.839   1.989  1.00  0.100          H  
ATOM   6002 1HB  LYS A 384      40.538  -1.372   3.776  1.00  0.130          H  
ATOM   6003 2HB  LYS A 384      42.182  -0.965   4.272  1.00  0.130          H  
ATOM   6004 1HG  LYS A 384      42.398   0.508   2.276  1.00  0.130          H  
ATOM   6005 2HG  LYS A 384      40.744   0.097   1.809  1.00  0.130          H  
ATOM   6006 1HD  LYS A 384      39.856   1.125   3.835  1.00  0.130          H  
ATOM   6007 2HD  LYS A 384      41.494   1.452   4.432  1.00  0.130          H  
ATOM   6008 1HE  LYS A 384      41.915   2.905   2.461  1.00  0.130          H  
ATOM   6009 2HE  LYS A 384      40.271   2.593   1.874  1.00  0.130          H  
ATOM   6010 1HZ  LYS A 384      40.428   4.686   3.030  1.00  0.130          H  
ATOM   6011 2HZ  LYS A 384      39.431   3.679   3.862  1.00  0.130          H  
ATOM   6012 3HZ  LYS A 384      40.961   3.953   4.406  1.00  0.130          H  
ATOM   6013  N   ALA A 385      41.663  -4.316   3.770  1.00  0.070          N  
ATOM   6014  CA  ALA A 385      42.104  -5.463   4.555  1.00  0.060          C  
ATOM   6015  C   ALA A 385      43.114  -6.286   3.764  1.00  0.060          C  
ATOM   6016  O   ALA A 385      44.143  -6.690   4.316  1.00  0.070          O  
ATOM   6017  CB  ALA A 385      40.925  -6.309   4.951  1.00  0.090          C  
ATOM   6018  H   ALA A 385      40.666  -4.171   3.580  1.00  0.080          H  
ATOM   6019  HA  ALA A 385      42.598  -5.091   5.453  1.00  0.070          H  
ATOM   6020 1HB  ALA A 385      41.255  -7.155   5.555  1.00  0.110          H  
ATOM   6021 2HB  ALA A 385      40.246  -5.685   5.518  1.00  0.110          H  
ATOM   6022 3HB  ALA A 385      40.435  -6.663   4.060  1.00  0.110          H  
ATOM   6023  N   VAL A 386      42.871  -6.472   2.462  1.00  0.060          N  
ATOM   6024  CA  VAL A 386      43.836  -7.192   1.652  1.00  0.060          C  
ATOM   6025  C   VAL A 386      45.149  -6.466   1.610  1.00  0.060          C  
ATOM   6026  O   VAL A 386      46.206  -7.094   1.703  1.00  0.040          O  
ATOM   6027  CB  VAL A 386      43.357  -7.419   0.212  1.00  0.080          C  
ATOM   6028  CG1 VAL A 386      44.519  -7.933  -0.660  1.00  0.080          C  
ATOM   6029  CG2 VAL A 386      42.254  -8.468   0.235  1.00  0.080          C  
ATOM   6030  H   VAL A 386      41.982  -6.147   2.065  1.00  0.070          H  
ATOM   6031  HA  VAL A 386      43.997  -8.168   2.109  1.00  0.070          H  
ATOM   6032  HB  VAL A 386      42.988  -6.482  -0.208  1.00  0.100          H  
ATOM   6033 1HG1 VAL A 386      44.159  -8.081  -1.664  1.00  0.100          H  
ATOM   6034 2HG1 VAL A 386      45.333  -7.211  -0.703  1.00  0.100          H  
ATOM   6035 3HG1 VAL A 386      44.893  -8.872  -0.247  1.00  0.100          H  
ATOM   6036 1HG2 VAL A 386      41.896  -8.661  -0.768  1.00  0.100          H  
ATOM   6037 2HG2 VAL A 386      42.638  -9.397   0.661  1.00  0.100          H  
ATOM   6038 3HG2 VAL A 386      41.442  -8.098   0.844  1.00  0.100          H  
ATOM   6039  N   MET A 387      45.122  -5.159   1.412  1.00  0.070          N  
ATOM   6040  CA  MET A 387      46.386  -4.483   1.344  1.00  0.060          C  
ATOM   6041  C   MET A 387      47.138  -4.494   2.671  1.00  0.060          C  
ATOM   6042  O   MET A 387      48.373  -4.544   2.665  1.00  0.060          O  
ATOM   6043  CB  MET A 387      46.221  -3.103   0.783  1.00  0.090          C  
ATOM   6044  CG  MET A 387      47.540  -2.459   0.514  1.00  0.090          C  
ATOM   6045  SD  MET A 387      48.559  -3.429  -0.621  1.00  0.090          S  
ATOM   6046  CE  MET A 387      47.763  -3.200  -2.162  1.00  0.090          C  
ATOM   6047  H   MET A 387      44.233  -4.666   1.268  1.00  0.080          H  
ATOM   6048  HA  MET A 387      46.995  -5.038   0.638  1.00  0.070          H  
ATOM   6049 1HB  MET A 387      45.637  -3.145  -0.129  1.00  0.110          H  
ATOM   6050 2HB  MET A 387      45.654  -2.506   1.490  1.00  0.110          H  
ATOM   6051 1HG  MET A 387      47.371  -1.480   0.090  1.00  0.110          H  
ATOM   6052 2HG  MET A 387      48.091  -2.340   1.434  1.00  0.110          H  
ATOM   6053 1HE  MET A 387      48.332  -3.728  -2.908  1.00  0.110          H  
ATOM   6054 2HE  MET A 387      46.753  -3.596  -2.115  1.00  0.110          H  
ATOM   6055 3HE  MET A 387      47.724  -2.156  -2.419  1.00  0.110          H  
ATOM   6056  N   ASP A 388      46.439  -4.459   3.814  1.00  0.070          N  
ATOM   6057  CA  ASP A 388      47.170  -4.565   5.068  1.00  0.110          C  
ATOM   6058  C   ASP A 388      47.869  -5.907   5.120  1.00  0.080          C  
ATOM   6059  O   ASP A 388      49.008  -6.014   5.578  1.00  0.130          O  
ATOM   6060  CB  ASP A 388      46.284  -4.509   6.296  1.00  0.140          C  
ATOM   6061  CG  ASP A 388      45.703  -3.190   6.668  1.00  0.140          C  
ATOM   6062  OD1 ASP A 388      46.055  -2.134   6.188  1.00  0.140          O  
ATOM   6063  OD2 ASP A 388      44.886  -3.261   7.528  1.00  0.140          O  
ATOM   6064  H   ASP A 388      45.424  -4.311   3.794  1.00  0.080          H  
ATOM   6065  HA  ASP A 388      47.912  -3.779   5.113  1.00  0.130          H  
ATOM   6066 1HB  ASP A 388      45.449  -5.200   6.138  1.00  0.170          H  
ATOM   6067 2HB  ASP A 388      46.847  -4.887   7.152  1.00  0.170          H  
ATOM   6068  N   HIS A 389      47.204  -6.945   4.616  1.00  0.070          N  
ATOM   6069  CA  HIS A 389      47.783  -8.267   4.648  1.00  0.080          C  
ATOM   6070  C   HIS A 389      49.042  -8.298   3.802  1.00  0.080          C  
ATOM   6071  O   HIS A 389      50.062  -8.853   4.216  1.00  0.090          O  
ATOM   6072  CB  HIS A 389      46.817  -9.273   4.065  1.00  0.110          C  
ATOM   6073  CG  HIS A 389      45.566  -9.455   4.785  1.00  0.110          C  
ATOM   6074  ND1 HIS A 389      44.485 -10.093   4.218  1.00  0.110          N  
ATOM   6075  CD2 HIS A 389      45.170  -9.080   6.013  1.00  0.110          C  
ATOM   6076  CE1 HIS A 389      43.491 -10.087   5.071  1.00  0.110          C  
ATOM   6077  NE2 HIS A 389      43.880  -9.494   6.153  1.00  0.110          N  
ATOM   6078  H   HIS A 389      46.234  -6.817   4.297  1.00  0.080          H  
ATOM   6079  HA  HIS A 389      48.037  -8.546   5.669  1.00  0.100          H  
ATOM   6080 1HB  HIS A 389      46.587  -9.024   3.045  1.00  0.130          H  
ATOM   6081 2HB  HIS A 389      47.308 -10.188   4.059  1.00  0.130          H  
ATOM   6082  HD2 HIS A 389      45.762  -8.542   6.753  1.00  0.130          H  
ATOM   6083  HE1 HIS A 389      42.509 -10.498   4.929  1.00  0.130          H  
ATOM   6084  HE2 HIS A 389      43.278  -9.377   6.955  1.00  0.130          H  
ATOM   6085  N   VAL A 390      48.998  -7.660   2.630  1.00  0.070          N  
ATOM   6086  CA  VAL A 390      50.155  -7.624   1.744  1.00  0.080          C  
ATOM   6087  C   VAL A 390      51.316  -6.860   2.401  1.00  0.100          C  
ATOM   6088  O   VAL A 390      52.465  -7.321   2.392  1.00  0.100          O  
ATOM   6089  CB  VAL A 390      49.775  -7.003   0.380  1.00  0.110          C  
ATOM   6090  CG1 VAL A 390      51.025  -6.777  -0.500  1.00  0.110          C  
ATOM   6091  CG2 VAL A 390      48.789  -7.936  -0.345  1.00  0.110          C  
ATOM   6092  H   VAL A 390      48.101  -7.252   2.339  1.00  0.080          H  
ATOM   6093  HA  VAL A 390      50.461  -8.649   1.568  1.00  0.100          H  
ATOM   6094  HB  VAL A 390      49.309  -6.042   0.555  1.00  0.130          H  
ATOM   6095 1HG1 VAL A 390      50.726  -6.331  -1.455  1.00  0.130          H  
ATOM   6096 2HG1 VAL A 390      51.724  -6.106  -0.005  1.00  0.130          H  
ATOM   6097 3HG1 VAL A 390      51.520  -7.727  -0.697  1.00  0.130          H  
ATOM   6098 1HG2 VAL A 390      48.502  -7.492  -1.300  1.00  0.130          H  
ATOM   6099 2HG2 VAL A 390      49.265  -8.896  -0.518  1.00  0.130          H  
ATOM   6100 3HG2 VAL A 390      47.903  -8.085   0.259  1.00  0.130          H  
ATOM   6101  N   SER A 391      51.010  -5.708   3.005  1.00  0.130          N  
ATOM   6102  CA  SER A 391      52.010  -4.893   3.683  1.00  0.150          C  
ATOM   6103  C   SER A 391      52.755  -5.638   4.792  1.00  0.140          C  
ATOM   6104  O   SER A 391      53.988  -5.577   4.855  1.00  0.140          O  
ATOM   6105  CB  SER A 391      51.360  -3.690   4.315  1.00  0.200          C  
ATOM   6106  OG  SER A 391      52.309  -2.944   5.020  1.00  0.200          O  
ATOM   6107  H   SER A 391      50.046  -5.365   2.968  1.00  0.160          H  
ATOM   6108  HA  SER A 391      52.735  -4.558   2.941  1.00  0.180          H  
ATOM   6109 1HB  SER A 391      50.891  -3.074   3.549  1.00  0.240          H  
ATOM   6110 2HB  SER A 391      50.580  -4.020   4.992  1.00  0.240          H  
ATOM   6111  HG  SER A 391      51.799  -2.365   5.627  1.00  0.240          H  
ATOM   6112  N   ASP A 392      52.025  -6.373   5.648  1.00  0.140          N  
ATOM   6113  CA  ASP A 392      52.687  -7.091   6.736  1.00  0.130          C  
ATOM   6114  C   ASP A 392      53.223  -8.481   6.361  1.00  0.110          C  
ATOM   6115  O   ASP A 392      54.350  -8.835   6.719  1.00  0.110          O  
ATOM   6116  CB  ASP A 392      51.708  -7.335   7.902  1.00  0.190          C  
ATOM   6117  CG  ASP A 392      51.245  -6.114   8.720  1.00  0.190          C  
ATOM   6118  OD1 ASP A 392      52.063  -5.401   9.250  1.00  0.190          O  
ATOM   6119  OD2 ASP A 392      50.058  -5.947   8.878  1.00  0.190          O  
ATOM   6120  H   ASP A 392      51.002  -6.371   5.567  1.00  0.170          H  
ATOM   6121  HA  ASP A 392      53.524  -6.484   7.081  1.00  0.160          H  
ATOM   6122 1HB  ASP A 392      50.807  -7.806   7.494  1.00  0.220          H  
ATOM   6123 2HB  ASP A 392      52.151  -8.055   8.588  1.00  0.220          H  
ATOM   6124  N   SER A 393      52.442  -9.286   5.634  1.00  0.090          N  
ATOM   6125  CA  SER A 393      52.848 -10.664   5.346  1.00  0.080          C  
ATOM   6126  C   SER A 393      54.053 -10.799   4.433  1.00  0.070          C  
ATOM   6127  O   SER A 393      54.811 -11.762   4.544  1.00  0.060          O  
ATOM   6128  CB  SER A 393      51.704 -11.434   4.725  1.00  0.120          C  
ATOM   6129  OG  SER A 393      51.420 -10.952   3.450  1.00  0.120          O  
ATOM   6130  H   SER A 393      51.531  -8.973   5.313  1.00  0.110          H  
ATOM   6131  HA  SER A 393      53.095 -11.138   6.296  1.00  0.100          H  
ATOM   6132 1HB  SER A 393      51.966 -12.490   4.665  1.00  0.140          H  
ATOM   6133 2HB  SER A 393      50.823 -11.346   5.356  1.00  0.140          H  
ATOM   6134  HG  SER A 393      50.905 -10.140   3.587  1.00  0.140          H  
ATOM   6135  N   PHE A 394      54.320  -9.808   3.589  1.00  0.070          N  
ATOM   6136  CA  PHE A 394      55.465  -9.932   2.708  1.00  0.060          C  
ATOM   6137  C   PHE A 394      56.661  -9.134   3.229  1.00  0.080          C  
ATOM   6138  O   PHE A 394      57.619  -8.870   2.495  1.00  0.080          O  
ATOM   6139  CB  PHE A 394      55.089  -9.553   1.266  1.00  0.090          C  
ATOM   6140  CG  PHE A 394      54.121 -10.546   0.583  1.00  0.090          C  
ATOM   6141  CD1 PHE A 394      52.774 -10.277   0.507  1.00  0.090          C  
ATOM   6142  CD2 PHE A 394      54.576 -11.737   0.008  1.00  0.090          C  
ATOM   6143  CE1 PHE A 394      51.886 -11.151  -0.111  1.00  0.090          C  
ATOM   6144  CE2 PHE A 394      53.696 -12.615  -0.615  1.00  0.090          C  
ATOM   6145  CZ  PHE A 394      52.349 -12.321  -0.671  1.00  0.090          C  
ATOM   6146  H   PHE A 394      53.680  -9.014   3.474  1.00  0.080          H  
ATOM   6147  HA  PHE A 394      55.752 -10.978   2.683  1.00  0.070          H  
ATOM   6148 1HB  PHE A 394      54.617  -8.566   1.266  1.00  0.110          H  
ATOM   6149 2HB  PHE A 394      55.980  -9.489   0.660  1.00  0.110          H  
ATOM   6150  HD1 PHE A 394      52.423  -9.362   0.948  1.00  0.110          H  
ATOM   6151  HD2 PHE A 394      55.639 -11.980   0.039  1.00  0.110          H  
ATOM   6152  HE1 PHE A 394      50.825 -10.912  -0.148  1.00  0.110          H  
ATOM   6153  HE2 PHE A 394      54.073 -13.538  -1.061  1.00  0.110          H  
ATOM   6154  HZ  PHE A 394      51.660 -13.012  -1.157  1.00  0.110          H  
ATOM   6155  N   LEU A 395      56.628  -8.760   4.513  1.00  0.110          N  
ATOM   6156  CA  LEU A 395      57.718  -8.011   5.126  1.00  0.140          C  
ATOM   6157  C   LEU A 395      59.034  -8.813   5.132  1.00  0.110          C  
ATOM   6158  O   LEU A 395      60.085  -8.315   4.723  1.00  0.220          O  
ATOM   6159  CB  LEU A 395      57.278  -7.659   6.559  1.00  0.180          C  
ATOM   6160  CG  LEU A 395      58.236  -6.898   7.459  1.00  0.180          C  
ATOM   6161  CD1 LEU A 395      58.522  -5.578   6.840  1.00  0.180          C  
ATOM   6162  CD2 LEU A 395      57.574  -6.731   8.836  1.00  0.180          C  
ATOM   6163  H   LEU A 395      55.809  -8.977   5.095  1.00  0.130          H  
ATOM   6164  HA  LEU A 395      57.862  -7.104   4.543  1.00  0.170          H  
ATOM   6165 1HB  LEU A 395      56.361  -7.067   6.485  1.00  0.220          H  
ATOM   6166 2HB  LEU A 395      57.023  -8.587   7.068  1.00  0.220          H  
ATOM   6167  HG  LEU A 395      59.170  -7.438   7.566  1.00  0.220          H  
ATOM   6168 1HD1 LEU A 395      59.185  -5.010   7.460  1.00  0.220          H  
ATOM   6169 2HD1 LEU A 395      58.979  -5.715   5.872  1.00  0.220          H  
ATOM   6170 3HD1 LEU A 395      57.594  -5.059   6.730  1.00  0.220          H  
ATOM   6171 1HD2 LEU A 395      58.229  -6.189   9.501  1.00  0.220          H  
ATOM   6172 2HD2 LEU A 395      56.633  -6.182   8.726  1.00  0.220          H  
ATOM   6173 3HD2 LEU A 395      57.371  -7.715   9.258  1.00  0.220          H  
ATOM   6174  N   GLU A 396      58.966 -10.058   5.596  1.00  0.140          N  
ATOM   6175  CA  GLU A 396      60.094 -10.984   5.609  1.00  0.100          C  
ATOM   6176  C   GLU A 396      59.556 -12.298   5.103  1.00  0.090          C  
ATOM   6177  O   GLU A 396      58.621 -12.834   5.694  1.00  0.090          O  
ATOM   6178  CB  GLU A 396      60.700 -11.180   7.006  1.00  0.160          C  
ATOM   6179  CG  GLU A 396      61.381  -9.967   7.610  1.00  0.160          C  
ATOM   6180  CD  GLU A 396      62.007 -10.268   8.956  1.00  0.160          C  
ATOM   6181  OE1 GLU A 396      61.828 -11.362   9.438  1.00  0.160          O  
ATOM   6182  OE2 GLU A 396      62.666  -9.408   9.492  1.00  0.160          O  
ATOM   6183  H   GLU A 396      58.073 -10.386   5.933  1.00  0.170          H  
ATOM   6184  HA  GLU A 396      60.867 -10.633   4.924  1.00  0.120          H  
ATOM   6185 1HB  GLU A 396      59.916 -11.491   7.696  1.00  0.190          H  
ATOM   6186 2HB  GLU A 396      61.431 -11.984   6.968  1.00  0.190          H  
ATOM   6187 1HG  GLU A 396      62.149  -9.613   6.925  1.00  0.190          H  
ATOM   6188 2HG  GLU A 396      60.651  -9.180   7.727  1.00  0.190          H  
ATOM   6189  N   THR A 397      60.135 -12.824   4.025  1.00  0.080          N  
ATOM   6190  CA  THR A 397      59.580 -14.038   3.442  1.00  0.060          C  
ATOM   6191  C   THR A 397      60.544 -15.234   3.394  1.00  0.040          C  
ATOM   6192  O   THR A 397      60.155 -16.361   3.050  1.00  0.030          O  
ATOM   6193  CB  THR A 397      59.063 -13.738   2.045  1.00  0.090          C  
ATOM   6194  OG1 THR A 397      60.163 -13.377   1.193  1.00  0.090          O  
ATOM   6195  CG2 THR A 397      58.078 -12.553   2.095  1.00  0.090          C  
ATOM   6196  H   THR A 397      60.896 -12.340   3.569  1.00  0.100          H  
ATOM   6197  HA  THR A 397      58.729 -14.324   4.037  1.00  0.070          H  
ATOM   6198  HB  THR A 397      58.552 -14.599   1.682  1.00  0.110          H  
ATOM   6199  HG1 THR A 397      60.622 -14.176   0.907  1.00  0.110          H  
ATOM   6200 1HG2 THR A 397      57.704 -12.354   1.097  1.00  0.110          H  
ATOM   6201 2HG2 THR A 397      57.253 -12.808   2.751  1.00  0.110          H  
ATOM   6202 3HG2 THR A 397      58.572 -11.661   2.471  1.00  0.110          H  
ATOM   6203  N   ASN A 398      61.820 -14.988   3.684  1.00  0.060          N  
ATOM   6204  CA  ASN A 398      62.810 -16.042   3.643  1.00  0.050          C  
ATOM   6205  C   ASN A 398      63.565 -16.164   4.949  1.00  0.060          C  
ATOM   6206  O   ASN A 398      64.446 -17.015   5.072  1.00  0.060          O  
ATOM   6207  CB  ASN A 398      63.772 -15.773   2.524  1.00  0.070          C  
ATOM   6208  CG  ASN A 398      64.428 -14.464   2.749  1.00  0.070          C  
ATOM   6209  OD1 ASN A 398      63.925 -13.662   3.573  1.00  0.070          O  
ATOM   6210  ND2 ASN A 398      65.512 -14.216   2.069  1.00  0.070          N  
ATOM   6211  H   ASN A 398      62.135 -14.051   3.910  1.00  0.070          H  
ATOM   6212  HA  ASN A 398      62.309 -16.995   3.467  1.00  0.060          H  
ATOM   6213 1HB  ASN A 398      64.532 -16.558   2.480  1.00  0.090          H  
ATOM   6214 2HB  ASN A 398      63.244 -15.760   1.571  1.00  0.090          H  
ATOM   6215 1HD2 ASN A 398      65.991 -13.349   2.189  1.00  0.090          H  
ATOM   6216 2HD2 ASN A 398      65.884 -14.911   1.409  1.00  0.090          H  
ATOM   6217  N   VAL A 399      63.201 -15.370   5.946  1.00  0.060          N  
ATOM   6218  CA  VAL A 399      63.936 -15.452   7.180  1.00  0.070          C  
ATOM   6219  C   VAL A 399      63.700 -16.777   7.887  1.00  0.070          C  
ATOM   6220  O   VAL A 399      64.673 -17.368   8.351  1.00  0.070          O  
ATOM   6221  CB  VAL A 399      63.700 -14.222   8.074  1.00  0.090          C  
ATOM   6222  CG1 VAL A 399      64.342 -14.439   9.438  1.00  0.090          C  
ATOM   6223  CG2 VAL A 399      64.311 -13.014   7.374  1.00  0.090          C  
ATOM   6224  H   VAL A 399      62.453 -14.703   5.825  1.00  0.070          H  
ATOM   6225  HA  VAL A 399      64.994 -15.415   6.926  1.00  0.080          H  
ATOM   6226  HB  VAL A 399      62.654 -14.037   8.220  1.00  0.110          H  
ATOM   6227 1HG1 VAL A 399      64.181 -13.548  10.049  1.00  0.110          H  
ATOM   6228 2HG1 VAL A 399      63.893 -15.296   9.939  1.00  0.110          H  
ATOM   6229 3HG1 VAL A 399      65.411 -14.613   9.316  1.00  0.110          H  
ATOM   6230 1HG2 VAL A 399      64.159 -12.123   7.989  1.00  0.110          H  
ATOM   6231 2HG2 VAL A 399      65.378 -13.177   7.228  1.00  0.110          H  
ATOM   6232 3HG2 VAL A 399      63.837 -12.868   6.407  1.00  0.110          H  
ATOM   6233  N   PRO A 400      62.449 -17.273   8.066  1.00  0.060          N  
ATOM   6234  CA  PRO A 400      62.200 -18.561   8.680  1.00  0.060          C  
ATOM   6235  C   PRO A 400      63.020 -19.655   8.002  1.00  0.060          C  
ATOM   6236  O   PRO A 400      63.493 -20.575   8.667  1.00  0.070          O  
ATOM   6237  CB  PRO A 400      60.696 -18.749   8.458  1.00  0.090          C  
ATOM   6238  CG  PRO A 400      60.149 -17.344   8.419  1.00  0.090          C  
ATOM   6239  CD  PRO A 400      61.201 -16.552   7.669  1.00  0.090          C  
ATOM   6240  HA  PRO A 400      62.441 -18.501   9.753  1.00  0.070          H  
ATOM   6241 1HB  PRO A 400      60.518 -19.283   7.529  1.00  0.110          H  
ATOM   6242 2HB  PRO A 400      60.272 -19.363   9.266  1.00  0.110          H  
ATOM   6243 1HG  PRO A 400      59.175 -17.327   7.917  1.00  0.110          H  
ATOM   6244 2HG  PRO A 400      59.984 -16.971   9.440  1.00  0.110          H  
ATOM   6245 1HD  PRO A 400      61.001 -16.636   6.589  1.00  0.110          H  
ATOM   6246 2HD  PRO A 400      61.165 -15.534   8.019  1.00  0.110          H  
ATOM   6247  N   LEU A 401      63.200 -19.546   6.672  1.00  0.060          N  
ATOM   6248  CA  LEU A 401      63.985 -20.530   5.950  1.00  0.060          C  
ATOM   6249  C   LEU A 401      65.456 -20.427   6.305  1.00  0.060          C  
ATOM   6250  O   LEU A 401      66.102 -21.432   6.580  1.00  0.060          O  
ATOM   6251  CB  LEU A 401      63.787 -20.424   4.440  1.00  0.080          C  
ATOM   6252  CG  LEU A 401      64.580 -21.447   3.585  1.00  0.080          C  
ATOM   6253  CD1 LEU A 401      64.263 -22.877   4.009  1.00  0.080          C  
ATOM   6254  CD2 LEU A 401      64.185 -21.300   2.158  1.00  0.080          C  
ATOM   6255  H   LEU A 401      62.773 -18.793   6.150  1.00  0.070          H  
ATOM   6256  HA  LEU A 401      63.621 -21.502   6.262  1.00  0.070          H  
ATOM   6257 1HB  LEU A 401      62.757 -20.519   4.217  1.00  0.100          H  
ATOM   6258 2HB  LEU A 401      64.104 -19.428   4.127  1.00  0.100          H  
ATOM   6259  HG  LEU A 401      65.631 -21.266   3.694  1.00  0.100          H  
ATOM   6260 1HD1 LEU A 401      64.819 -23.566   3.381  1.00  0.100          H  
ATOM   6261 2HD1 LEU A 401      64.553 -23.043   5.032  1.00  0.100          H  
ATOM   6262 3HD1 LEU A 401      63.203 -23.060   3.902  1.00  0.100          H  
ATOM   6263 1HD2 LEU A 401      64.728 -22.012   1.572  1.00  0.100          H  
ATOM   6264 2HD2 LEU A 401      63.123 -21.499   2.073  1.00  0.100          H  
ATOM   6265 3HD2 LEU A 401      64.407 -20.291   1.812  1.00  0.100          H  
ATOM   6266  N   LEU A 402      65.995 -19.214   6.362  1.00  0.060          N  
ATOM   6267  CA  LEU A 402      67.405 -19.071   6.691  1.00  0.070          C  
ATOM   6268  C   LEU A 402      67.673 -19.660   8.070  1.00  0.070          C  
ATOM   6269  O   LEU A 402      68.676 -20.348   8.276  1.00  0.080          O  
ATOM   6270  CB  LEU A 402      67.782 -17.582   6.676  1.00  0.090          C  
ATOM   6271  CG  LEU A 402      67.787 -16.883   5.287  1.00  0.090          C  
ATOM   6272  CD1 LEU A 402      67.915 -15.375   5.479  1.00  0.090          C  
ATOM   6273  CD2 LEU A 402      68.941 -17.401   4.448  1.00  0.090          C  
ATOM   6274  H   LEU A 402      65.430 -18.398   6.104  1.00  0.070          H  
ATOM   6275  HA  LEU A 402      67.992 -19.627   5.969  1.00  0.080          H  
ATOM   6276 1HB  LEU A 402      67.072 -17.048   7.308  1.00  0.110          H  
ATOM   6277 2HB  LEU A 402      68.773 -17.473   7.112  1.00  0.110          H  
ATOM   6278  HG  LEU A 402      66.855 -17.084   4.773  1.00  0.110          H  
ATOM   6279 1HD1 LEU A 402      67.905 -14.885   4.505  1.00  0.110          H  
ATOM   6280 2HD1 LEU A 402      67.083 -15.009   6.068  1.00  0.110          H  
ATOM   6281 3HD1 LEU A 402      68.846 -15.149   5.991  1.00  0.110          H  
ATOM   6282 1HD2 LEU A 402      68.926 -16.892   3.489  1.00  0.110          H  
ATOM   6283 2HD2 LEU A 402      69.885 -17.193   4.955  1.00  0.110          H  
ATOM   6284 3HD2 LEU A 402      68.846 -18.468   4.291  1.00  0.110          H  
ATOM   6285  N   VAL A 403      66.741 -19.441   8.986  1.00  0.080          N  
ATOM   6286  CA  VAL A 403      66.828 -19.959  10.336  1.00  0.080          C  
ATOM   6287  C   VAL A 403      66.779 -21.515  10.328  1.00  0.080          C  
ATOM   6288  O   VAL A 403      67.604 -22.173  10.982  1.00  0.080          O  
ATOM   6289  CB  VAL A 403      65.711 -19.271  11.156  1.00  0.110          C  
ATOM   6290  CG1 VAL A 403      65.569 -19.854  12.478  1.00  0.110          C  
ATOM   6291  CG2 VAL A 403      66.050 -17.781  11.287  1.00  0.110          C  
ATOM   6292  H   VAL A 403      65.941 -18.854   8.722  1.00  0.100          H  
ATOM   6293  HA  VAL A 403      67.786 -19.653  10.756  1.00  0.100          H  
ATOM   6294  HB  VAL A 403      64.764 -19.386  10.634  1.00  0.130          H  
ATOM   6295 1HG1 VAL A 403      64.772 -19.352  13.022  1.00  0.130          H  
ATOM   6296 2HG1 VAL A 403      65.314 -20.861  12.341  1.00  0.130          H  
ATOM   6297 3HG1 VAL A 403      66.502 -19.769  13.036  1.00  0.130          H  
ATOM   6298 1HG2 VAL A 403      65.261 -17.273  11.842  1.00  0.130          H  
ATOM   6299 2HG2 VAL A 403      66.995 -17.672  11.816  1.00  0.130          H  
ATOM   6300 3HG2 VAL A 403      66.140 -17.331  10.306  1.00  0.130          H  
ATOM   6301  N   LEU A 404      65.838 -22.085   9.552  1.00  0.070          N  
ATOM   6302  CA  LEU A 404      65.657 -23.529   9.384  1.00  0.070          C  
ATOM   6303  C   LEU A 404      66.931 -24.180   8.825  1.00  0.070          C  
ATOM   6304  O   LEU A 404      67.407 -25.197   9.350  1.00  0.080          O  
ATOM   6305  CB  LEU A 404      64.474 -23.759   8.399  1.00  0.100          C  
ATOM   6306  CG  LEU A 404      64.030 -25.205   8.031  1.00  0.100          C  
ATOM   6307  CD1 LEU A 404      63.552 -25.884   9.238  1.00  0.100          C  
ATOM   6308  CD2 LEU A 404      62.887 -25.159   6.987  1.00  0.100          C  
ATOM   6309  H   LEU A 404      65.163 -21.475   9.082  1.00  0.080          H  
ATOM   6310  HA  LEU A 404      65.432 -23.964  10.347  1.00  0.080          H  
ATOM   6311 1HB  LEU A 404      63.603 -23.238   8.795  1.00  0.120          H  
ATOM   6312 2HB  LEU A 404      64.734 -23.284   7.471  1.00  0.120          H  
ATOM   6313  HG  LEU A 404      64.871 -25.754   7.631  1.00  0.120          H  
ATOM   6314 1HD1 LEU A 404      63.223 -26.891   8.993  1.00  0.120          H  
ATOM   6315 2HD1 LEU A 404      64.332 -25.933   9.983  1.00  0.120          H  
ATOM   6316 3HD1 LEU A 404      62.734 -25.326   9.619  1.00  0.120          H  
ATOM   6317 1HD2 LEU A 404      62.579 -26.170   6.745  1.00  0.120          H  
ATOM   6318 2HD2 LEU A 404      62.042 -24.612   7.401  1.00  0.120          H  
ATOM   6319 3HD2 LEU A 404      63.224 -24.665   6.086  1.00  0.120          H  
ATOM   6320  N   ILE A 405      67.506 -23.554   7.792  1.00  0.070          N  
ATOM   6321  CA  ILE A 405      68.706 -24.046   7.138  1.00  0.070          C  
ATOM   6322  C   ILE A 405      69.911 -24.027   8.047  1.00  0.080          C  
ATOM   6323  O   ILE A 405      70.665 -25.002   8.055  1.00  0.080          O  
ATOM   6324  CB  ILE A 405      69.055 -23.260   5.860  1.00  0.100          C  
ATOM   6325  CG1 ILE A 405      67.989 -23.520   4.799  1.00  0.100          C  
ATOM   6326  CG2 ILE A 405      70.471 -23.687   5.353  1.00  0.100          C  
ATOM   6327  CD1 ILE A 405      68.060 -22.598   3.606  1.00  0.100          C  
ATOM   6328  H   ILE A 405      67.053 -22.715   7.429  1.00  0.080          H  
ATOM   6329  HA  ILE A 405      68.525 -25.077   6.845  1.00  0.080          H  
ATOM   6330  HB  ILE A 405      69.047 -22.187   6.077  1.00  0.120          H  
ATOM   6331 1HG1 ILE A 405      68.085 -24.531   4.466  1.00  0.120          H  
ATOM   6332 2HG1 ILE A 405      67.014 -23.406   5.260  1.00  0.120          H  
ATOM   6333 1HG2 ILE A 405      70.733 -23.142   4.457  1.00  0.120          H  
ATOM   6334 2HG2 ILE A 405      71.221 -23.470   6.107  1.00  0.120          H  
ATOM   6335 3HG2 ILE A 405      70.477 -24.754   5.141  1.00  0.120          H  
ATOM   6336 1HD1 ILE A 405      67.265 -22.847   2.911  1.00  0.120          H  
ATOM   6337 2HD1 ILE A 405      67.944 -21.566   3.938  1.00  0.120          H  
ATOM   6338 3HD1 ILE A 405      69.006 -22.712   3.104  1.00  0.120          H  
ATOM   6339  N   GLU A 406      70.150 -22.931   8.775  1.00  0.080          N  
ATOM   6340  CA  GLU A 406      71.334 -22.925   9.616  1.00  0.090          C  
ATOM   6341  C   GLU A 406      71.221 -24.013  10.685  1.00  0.090          C  
ATOM   6342  O   GLU A 406      72.219 -24.672  11.006  1.00  0.090          O  
ATOM   6343  CB  GLU A 406      71.562 -21.545  10.237  1.00  0.120          C  
ATOM   6344  CG  GLU A 406      71.973 -20.444   9.218  1.00  0.120          C  
ATOM   6345  CD  GLU A 406      73.283 -20.720   8.497  1.00  0.120          C  
ATOM   6346  OE1 GLU A 406      74.248 -21.031   9.142  1.00  0.120          O  
ATOM   6347  OE2 GLU A 406      73.305 -20.623   7.279  1.00  0.120          O  
ATOM   6348  H   GLU A 406      69.535 -22.111   8.721  1.00  0.100          H  
ATOM   6349  HA  GLU A 406      72.197 -23.153   8.994  1.00  0.110          H  
ATOM   6350 1HB  GLU A 406      70.639 -21.216  10.723  1.00  0.150          H  
ATOM   6351 2HB  GLU A 406      72.334 -21.610  11.002  1.00  0.150          H  
ATOM   6352 1HG  GLU A 406      71.191 -20.356   8.471  1.00  0.150          H  
ATOM   6353 2HG  GLU A 406      72.043 -19.491   9.740  1.00  0.150          H  
ATOM   6354  N   ALA A 407      70.011 -24.246  11.218  1.00  0.090          N  
ATOM   6355  CA  ALA A 407      69.875 -25.317  12.189  1.00  0.090          C  
ATOM   6356  C   ALA A 407      70.271 -26.641  11.549  1.00  0.090          C  
ATOM   6357  O   ALA A 407      71.020 -27.428  12.143  1.00  0.090          O  
ATOM   6358  CB  ALA A 407      68.453 -25.393  12.688  1.00  0.130          C  
ATOM   6359  H   ALA A 407      69.207 -23.652  10.979  1.00  0.110          H  
ATOM   6360  HA  ALA A 407      70.541 -25.120  13.028  1.00  0.110          H  
ATOM   6361 1HB  ALA A 407      68.367 -26.190  13.412  1.00  0.150          H  
ATOM   6362 2HB  ALA A 407      68.209 -24.457  13.143  1.00  0.150          H  
ATOM   6363 3HB  ALA A 407      67.779 -25.574  11.865  1.00  0.150          H  
ATOM   6364  N   ALA A 408      69.828 -26.861  10.299  1.00  0.080          N  
ATOM   6365  CA  ALA A 408      70.160 -28.089   9.590  1.00  0.080          C  
ATOM   6366  C   ALA A 408      71.656 -28.230   9.351  1.00  0.090          C  
ATOM   6367  O   ALA A 408      72.236 -29.282   9.615  1.00  0.090          O  
ATOM   6368  CB  ALA A 408      69.419 -28.135   8.276  1.00  0.110          C  
ATOM   6369  H   ALA A 408      69.179 -26.190   9.871  1.00  0.100          H  
ATOM   6370  HA  ALA A 408      69.850 -28.922  10.209  1.00  0.100          H  
ATOM   6371 1HB  ALA A 408      69.644 -29.058   7.796  1.00  0.130          H  
ATOM   6372 2HB  ALA A 408      68.353 -28.068   8.456  1.00  0.130          H  
ATOM   6373 3HB  ALA A 408      69.729 -27.308   7.649  1.00  0.130          H  
ATOM   6374  N   LYS A 409      72.325 -27.137   8.984  1.00  0.090          N  
ATOM   6375  CA  LYS A 409      73.767 -27.178   8.739  1.00  0.090          C  
ATOM   6376  C   LYS A 409      74.545 -27.637   9.957  1.00  0.090          C  
ATOM   6377  O   LYS A 409      75.572 -28.305   9.817  1.00  0.100          O  
ATOM   6378  CB  LYS A 409      74.321 -25.822   8.317  1.00  0.130          C  
ATOM   6379  CG  LYS A 409      73.983 -25.351   6.922  1.00  0.130          C  
ATOM   6380  CD  LYS A 409      74.598 -23.972   6.718  1.00  0.130          C  
ATOM   6381  CE  LYS A 409      74.369 -23.395   5.339  1.00  0.130          C  
ATOM   6382  NZ  LYS A 409      74.878 -21.996   5.266  1.00  0.130          N  
ATOM   6383  H   LYS A 409      71.795 -26.281   8.797  1.00  0.110          H  
ATOM   6384  HA  LYS A 409      73.953 -27.893   7.939  1.00  0.110          H  
ATOM   6385 1HB  LYS A 409      73.953 -25.064   9.011  1.00  0.150          H  
ATOM   6386 2HB  LYS A 409      75.406 -25.838   8.411  1.00  0.150          H  
ATOM   6387 1HG  LYS A 409      74.388 -26.048   6.188  1.00  0.150          H  
ATOM   6388 2HG  LYS A 409      72.904 -25.300   6.803  1.00  0.150          H  
ATOM   6389 1HD  LYS A 409      74.169 -23.285   7.447  1.00  0.150          H  
ATOM   6390 2HD  LYS A 409      75.669 -24.026   6.898  1.00  0.150          H  
ATOM   6391 1HE  LYS A 409      74.885 -24.002   4.597  1.00  0.150          H  
ATOM   6392 2HE  LYS A 409      73.316 -23.393   5.117  1.00  0.150          H  
ATOM   6393 1HZ  LYS A 409      74.711 -21.615   4.350  1.00  0.150          H  
ATOM   6394 2HZ  LYS A 409      74.368 -21.431   5.981  1.00  0.150          H  
ATOM   6395 3HZ  LYS A 409      75.864 -21.973   5.467  1.00  0.150          H  
ATOM   6396  N   ASN A 410      74.058 -27.280  11.147  1.00  0.100          N  
ATOM   6397  CA  ASN A 410      74.719 -27.640  12.389  1.00  0.100          C  
ATOM   6398  C   ASN A 410      74.249 -28.986  12.954  1.00  0.100          C  
ATOM   6399  O   ASN A 410      74.662 -29.376  14.048  1.00  0.110          O  
ATOM   6400  CB  ASN A 410      74.512 -26.541  13.411  1.00  0.140          C  
ATOM   6401  CG  ASN A 410      75.275 -25.291  13.071  1.00  0.140          C  
ATOM   6402  OD1 ASN A 410      76.399 -25.343  12.551  1.00  0.140          O  
ATOM   6403  ND2 ASN A 410      74.687 -24.156  13.351  1.00  0.140          N  
ATOM   6404  H   ASN A 410      73.224 -26.676  11.180  1.00  0.120          H  
ATOM   6405  HA  ASN A 410      75.786 -27.733  12.189  1.00  0.120          H  
ATOM   6406 1HB  ASN A 410      73.443 -26.299  13.456  1.00  0.170          H  
ATOM   6407 2HB  ASN A 410      74.812 -26.889  14.397  1.00  0.170          H  
ATOM   6408 1HD2 ASN A 410      75.144 -23.291  13.140  1.00  0.170          H  
ATOM   6409 2HD2 ASN A 410      73.776 -24.150  13.765  1.00  0.170          H  
ATOM   6410  N   GLY A 411      73.384 -29.697  12.220  1.00  0.100          N  
ATOM   6411  CA  GLY A 411      72.886 -31.001  12.635  1.00  0.100          C  
ATOM   6412  C   GLY A 411      71.794 -30.959  13.702  1.00  0.100          C  
ATOM   6413  O   GLY A 411      71.485 -31.981  14.331  1.00  0.100          O  
ATOM   6414  H   GLY A 411      73.071 -29.341  11.314  1.00  0.120          H  
ATOM   6415 1HA  GLY A 411      72.522 -31.526  11.759  1.00  0.120          H  
ATOM   6416 2HA  GLY A 411      73.721 -31.589  13.009  1.00  0.120          H  
ATOM   6417  N   ASN A 412      71.170 -29.807  13.927  1.00  0.100          N  
ATOM   6418  CA  ASN A 412      70.213 -29.742  15.004  1.00  0.100          C  
ATOM   6419  C   ASN A 412      68.829 -30.186  14.581  1.00  0.100          C  
ATOM   6420  O   ASN A 412      67.918 -29.385  14.396  1.00  0.100          O  
ATOM   6421  CB  ASN A 412      70.212 -28.368  15.621  1.00  0.140          C  
ATOM   6422  CG  ASN A 412      71.534 -28.027  16.272  1.00  0.140          C  
ATOM   6423  OD1 ASN A 412      72.273 -28.894  16.766  1.00  0.140          O  
ATOM   6424  ND2 ASN A 412      71.828 -26.758  16.316  1.00  0.140          N  
ATOM   6425  H   ASN A 412      71.327 -28.967  13.360  1.00  0.120          H  
ATOM   6426  HA  ASN A 412      70.537 -30.435  15.781  1.00  0.120          H  
ATOM   6427 1HB  ASN A 412      69.991 -27.618  14.857  1.00  0.170          H  
ATOM   6428 2HB  ASN A 412      69.442 -28.316  16.378  1.00  0.170          H  
ATOM   6429 1HD2 ASN A 412      72.675 -26.454  16.745  1.00  0.170          H  
ATOM   6430 2HD2 ASN A 412      71.158 -26.073  15.961  1.00  0.170          H  
ATOM   6431  N   GLU A 413      68.650 -31.490  14.460  1.00  0.100          N  
ATOM   6432  CA  GLU A 413      67.373 -32.027  13.983  1.00  0.100          C  
ATOM   6433  C   GLU A 413      66.185 -31.512  14.789  1.00  0.100          C  
ATOM   6434  O   GLU A 413      65.137 -31.206  14.215  1.00  0.090          O  
ATOM   6435  CB  GLU A 413      67.378 -33.551  14.014  1.00  0.140          C  
ATOM   6436  CG  GLU A 413      66.086 -34.181  13.505  1.00  0.140          C  
ATOM   6437  CD  GLU A 413      66.123 -35.674  13.503  1.00  0.140          C  
ATOM   6438  OE1 GLU A 413      67.160 -36.225  13.771  1.00  0.140          O  
ATOM   6439  OE2 GLU A 413      65.095 -36.272  13.255  1.00  0.140          O  
ATOM   6440  H   GLU A 413      69.473 -32.080  14.631  1.00  0.120          H  
ATOM   6441  HA  GLU A 413      67.230 -31.709  12.953  1.00  0.120          H  
ATOM   6442 1HB  GLU A 413      68.201 -33.923  13.399  1.00  0.170          H  
ATOM   6443 2HB  GLU A 413      67.546 -33.897  15.033  1.00  0.170          H  
ATOM   6444 1HG  GLU A 413      65.260 -33.864  14.140  1.00  0.170          H  
ATOM   6445 2HG  GLU A 413      65.889 -33.820  12.494  1.00  0.170          H  
ATOM   6446  N   LYS A 414      66.330 -31.424  16.114  1.00  0.100          N  
ATOM   6447  CA  LYS A 414      65.224 -30.948  16.943  1.00  0.100          C  
ATOM   6448  C   LYS A 414      64.862 -29.520  16.560  1.00  0.100          C  
ATOM   6449  O   LYS A 414      63.688 -29.199  16.348  1.00  0.100          O  
ATOM   6450  CB  LYS A 414      65.585 -31.003  18.430  1.00  0.140          C  
ATOM   6451  CG  LYS A 414      64.460 -30.549  19.381  1.00  0.140          C  
ATOM   6452  CD  LYS A 414      64.901 -30.636  20.849  1.00  0.140          C  
ATOM   6453  CE  LYS A 414      63.757 -30.317  21.830  1.00  0.140          C  
ATOM   6454  NZ  LYS A 414      63.302 -28.877  21.756  1.00  0.140          N  
ATOM   6455  H   LYS A 414      67.214 -31.692  16.524  1.00  0.120          H  
ATOM   6456  HA  LYS A 414      64.354 -31.578  16.761  1.00  0.120          H  
ATOM   6457 1HB  LYS A 414      65.857 -32.024  18.696  1.00  0.170          H  
ATOM   6458 2HB  LYS A 414      66.453 -30.374  18.618  1.00  0.170          H  
ATOM   6459 1HG  LYS A 414      64.178 -29.517  19.152  1.00  0.170          H  
ATOM   6460 2HG  LYS A 414      63.586 -31.183  19.231  1.00  0.170          H  
ATOM   6461 1HD  LYS A 414      65.272 -31.641  21.059  1.00  0.170          H  
ATOM   6462 2HD  LYS A 414      65.712 -29.929  21.020  1.00  0.170          H  
ATOM   6463 1HE  LYS A 414      62.910 -30.964  21.612  1.00  0.170          H  
ATOM   6464 2HE  LYS A 414      64.104 -30.519  22.842  1.00  0.170          H  
ATOM   6465 1HZ  LYS A 414      62.560 -28.714  22.414  1.00  0.170          H  
ATOM   6466 2HZ  LYS A 414      64.064 -28.255  21.963  1.00  0.170          H  
ATOM   6467 3HZ  LYS A 414      62.943 -28.651  20.815  1.00  0.170          H  
ATOM   6468  N   GLU A 415      65.886 -28.671  16.492  1.00  0.100          N  
ATOM   6469  CA  GLU A 415      65.743 -27.268  16.146  1.00  0.100          C  
ATOM   6470  C   GLU A 415      65.126 -27.115  14.746  1.00  0.090          C  
ATOM   6471  O   GLU A 415      64.279 -26.243  14.535  1.00  0.090          O  
ATOM   6472  CB  GLU A 415      67.110 -26.589  16.238  1.00  0.140          C  
ATOM   6473  CG  GLU A 415      67.083 -25.139  16.054  1.00  0.140          C  
ATOM   6474  CD  GLU A 415      68.451 -24.433  16.132  1.00  0.140          C  
ATOM   6475  OE1 GLU A 415      69.444 -25.083  15.896  1.00  0.140          O  
ATOM   6476  OE2 GLU A 415      68.496 -23.247  16.438  1.00  0.140          O  
ATOM   6477  H   GLU A 415      66.806 -29.031  16.699  1.00  0.120          H  
ATOM   6478  HA  GLU A 415      65.071 -26.800  16.867  1.00  0.120          H  
ATOM   6479 1HB  GLU A 415      67.569 -26.809  17.200  1.00  0.170          H  
ATOM   6480 2HB  GLU A 415      67.740 -26.992  15.472  1.00  0.170          H  
ATOM   6481 1HG  GLU A 415      66.701 -25.040  15.075  1.00  0.170          H  
ATOM   6482 2HG  GLU A 415      66.378 -24.686  16.749  1.00  0.170          H  
ATOM   6483  N   VAL A 416      65.538 -27.974  13.802  1.00  0.090          N  
ATOM   6484  CA  VAL A 416      65.007 -27.935  12.445  1.00  0.080          C  
ATOM   6485  C   VAL A 416      63.526 -28.230  12.463  1.00  0.080          C  
ATOM   6486  O   VAL A 416      62.773 -27.538  11.792  1.00  0.080          O  
ATOM   6487  CB  VAL A 416      65.733 -28.922  11.504  1.00  0.120          C  
ATOM   6488  CG1 VAL A 416      65.044 -29.049  10.144  1.00  0.120          C  
ATOM   6489  CG2 VAL A 416      67.085 -28.413  11.242  1.00  0.120          C  
ATOM   6490  H   VAL A 416      66.266 -28.647  14.054  1.00  0.110          H  
ATOM   6491  HA  VAL A 416      65.156 -26.929  12.055  1.00  0.100          H  
ATOM   6492  HB  VAL A 416      65.762 -29.904  11.972  1.00  0.140          H  
ATOM   6493 1HG1 VAL A 416      65.604 -29.744   9.527  1.00  0.140          H  
ATOM   6494 2HG1 VAL A 416      64.024 -29.408  10.252  1.00  0.140          H  
ATOM   6495 3HG1 VAL A 416      65.037 -28.101   9.669  1.00  0.140          H  
ATOM   6496 1HG2 VAL A 416      67.575 -29.081  10.594  1.00  0.140          H  
ATOM   6497 2HG2 VAL A 416      67.005 -27.440  10.761  1.00  0.140          H  
ATOM   6498 3HG2 VAL A 416      67.639 -28.319  12.169  1.00  0.140          H  
ATOM   6499  N   LYS A 417      63.098 -29.256  13.198  1.00  0.090          N  
ATOM   6500  CA  LYS A 417      61.675 -29.560  13.279  1.00  0.080          C  
ATOM   6501  C   LYS A 417      60.872 -28.392  13.874  1.00  0.080          C  
ATOM   6502  O   LYS A 417      59.781 -28.068  13.379  1.00  0.080          O  
ATOM   6503  CB  LYS A 417      61.462 -30.849  14.072  1.00  0.120          C  
ATOM   6504  CG  LYS A 417      61.902 -32.083  13.304  1.00  0.120          C  
ATOM   6505  CD  LYS A 417      61.775 -33.369  14.092  1.00  0.120          C  
ATOM   6506  CE  LYS A 417      62.192 -34.563  13.221  1.00  0.120          C  
ATOM   6507  NZ  LYS A 417      62.207 -35.849  13.976  1.00  0.120          N  
ATOM   6508  H   LYS A 417      63.791 -29.838  13.683  1.00  0.110          H  
ATOM   6509  HA  LYS A 417      61.311 -29.730  12.267  1.00  0.100          H  
ATOM   6510 1HB  LYS A 417      62.041 -30.803  14.998  1.00  0.140          H  
ATOM   6511 2HB  LYS A 417      60.412 -30.952  14.337  1.00  0.140          H  
ATOM   6512 1HG  LYS A 417      61.302 -32.167  12.400  1.00  0.140          H  
ATOM   6513 2HG  LYS A 417      62.945 -31.960  13.020  1.00  0.140          H  
ATOM   6514 1HD  LYS A 417      62.432 -33.321  14.964  1.00  0.140          H  
ATOM   6515 2HD  LYS A 417      60.749 -33.503  14.430  1.00  0.140          H  
ATOM   6516 1HE  LYS A 417      61.492 -34.651  12.392  1.00  0.140          H  
ATOM   6517 2HE  LYS A 417      63.185 -34.380  12.821  1.00  0.140          H  
ATOM   6518 1HZ  LYS A 417      62.491 -36.601  13.353  1.00  0.140          H  
ATOM   6519 2HZ  LYS A 417      62.875 -35.781  14.736  1.00  0.140          H  
ATOM   6520 3HZ  LYS A 417      61.291 -36.045  14.345  1.00  0.140          H  
ATOM   6521  N   GLU A 418      61.411 -27.736  14.912  1.00  0.090          N  
ATOM   6522  CA  GLU A 418      60.711 -26.597  15.500  1.00  0.090          C  
ATOM   6523  C   GLU A 418      60.587 -25.454  14.487  1.00  0.080          C  
ATOM   6524  O   GLU A 418      59.518 -24.838  14.346  1.00  0.080          O  
ATOM   6525  CB  GLU A 418      61.446 -26.110  16.752  1.00  0.130          C  
ATOM   6526  CG  GLU A 418      61.374 -27.075  17.936  1.00  0.130          C  
ATOM   6527  CD  GLU A 418      62.202 -26.638  19.116  1.00  0.130          C  
ATOM   6528  OE1 GLU A 418      62.902 -25.663  18.998  1.00  0.130          O  
ATOM   6529  OE2 GLU A 418      62.134 -27.292  20.147  1.00  0.130          O  
ATOM   6530  H   GLU A 418      62.292 -28.073  15.321  1.00  0.110          H  
ATOM   6531  HA  GLU A 418      59.710 -26.917  15.784  1.00  0.110          H  
ATOM   6532 1HB  GLU A 418      62.499 -25.955  16.511  1.00  0.150          H  
ATOM   6533 2HB  GLU A 418      61.038 -25.151  17.065  1.00  0.150          H  
ATOM   6534 1HG  GLU A 418      60.335 -27.167  18.248  1.00  0.150          H  
ATOM   6535 2HG  GLU A 418      61.711 -28.058  17.607  1.00  0.150          H  
ATOM   6536  N   TYR A 419      61.660 -25.221  13.730  1.00  0.080          N  
ATOM   6537  CA  TYR A 419      61.663 -24.181  12.727  1.00  0.080          C  
ATOM   6538  C   TYR A 419      60.827 -24.578  11.535  1.00  0.070          C  
ATOM   6539  O   TYR A 419      60.262 -23.709  10.875  1.00  0.070          O  
ATOM   6540  CB  TYR A 419      63.081 -23.850  12.295  1.00  0.110          C  
ATOM   6541  CG  TYR A 419      63.928 -23.180  13.352  1.00  0.110          C  
ATOM   6542  CD1 TYR A 419      63.371 -22.417  14.405  1.00  0.110          C  
ATOM   6543  CD2 TYR A 419      65.286 -23.319  13.277  1.00  0.110          C  
ATOM   6544  CE1 TYR A 419      64.193 -21.843  15.338  1.00  0.110          C  
ATOM   6545  CE2 TYR A 419      66.081 -22.719  14.204  1.00  0.110          C  
ATOM   6546  CZ  TYR A 419      65.554 -22.000  15.230  1.00  0.110          C  
ATOM   6547  OH  TYR A 419      66.392 -21.463  16.181  1.00  0.110          O  
ATOM   6548  H   TYR A 419      62.527 -25.739  13.916  1.00  0.100          H  
ATOM   6549  HA  TYR A 419      61.188 -23.299  13.136  1.00  0.100          H  
ATOM   6550 1HB  TYR A 419      63.582 -24.775  12.013  1.00  0.130          H  
ATOM   6551 2HB  TYR A 419      63.057 -23.207  11.416  1.00  0.130          H  
ATOM   6552  HD1 TYR A 419      62.309 -22.273  14.518  1.00  0.130          H  
ATOM   6553  HD2 TYR A 419      65.741 -23.896  12.488  1.00  0.130          H  
ATOM   6554  HE1 TYR A 419      63.770 -21.270  16.160  1.00  0.130          H  
ATOM   6555  HE2 TYR A 419      67.157 -22.824  14.142  1.00  0.130          H  
ATOM   6556  HH  TYR A 419      67.241 -21.978  16.189  1.00  0.130          H  
ATOM   6557  N   ALA A 420      60.748 -25.876  11.234  1.00  0.070          N  
ATOM   6558  CA  ALA A 420      59.955 -26.341  10.117  1.00  0.070          C  
ATOM   6559  C   ALA A 420      58.519 -25.937  10.338  1.00  0.070          C  
ATOM   6560  O   ALA A 420      57.861 -25.494   9.401  1.00  0.060          O  
ATOM   6561  CB  ALA A 420      60.061 -27.838   9.959  1.00  0.100          C  
ATOM   6562  H   ALA A 420      61.299 -26.542  11.768  1.00  0.080          H  
ATOM   6563  HA  ALA A 420      60.317 -25.862   9.209  1.00  0.080          H  
ATOM   6564 1HB  ALA A 420      59.462 -28.140   9.122  1.00  0.120          H  
ATOM   6565 2HB  ALA A 420      61.102 -28.114   9.795  1.00  0.120          H  
ATOM   6566 3HB  ALA A 420      59.698 -28.320  10.857  1.00  0.120          H  
ATOM   6567  N   GLN A 421      58.044 -26.030  11.590  1.00  0.070          N  
ATOM   6568  CA  GLN A 421      56.684 -25.607  11.892  1.00  0.070          C  
ATOM   6569  C   GLN A 421      56.526 -24.111  11.683  1.00  0.070          C  
ATOM   6570  O   GLN A 421      55.531 -23.684  11.101  1.00  0.060          O  
ATOM   6571  CB  GLN A 421      56.306 -25.991  13.322  1.00  0.100          C  
ATOM   6572  CG  GLN A 421      54.860 -25.634  13.757  1.00  0.100          C  
ATOM   6573  CD  GLN A 421      53.729 -26.322  12.969  1.00  0.100          C  
ATOM   6574  OE1 GLN A 421      53.844 -27.444  12.438  1.00  0.100          O  
ATOM   6575  NE2 GLN A 421      52.591 -25.635  12.908  1.00  0.100          N  
ATOM   6576  H   GLN A 421      58.633 -26.470  12.309  1.00  0.080          H  
ATOM   6577  HA  GLN A 421      56.008 -26.111  11.208  1.00  0.080          H  
ATOM   6578 1HB  GLN A 421      56.449 -27.061  13.455  1.00  0.120          H  
ATOM   6579 2HB  GLN A 421      56.989 -25.492  14.012  1.00  0.120          H  
ATOM   6580 1HG  GLN A 421      54.746 -25.908  14.803  1.00  0.120          H  
ATOM   6581 2HG  GLN A 421      54.720 -24.553  13.651  1.00  0.120          H  
ATOM   6582 1HE2 GLN A 421      51.801 -26.010  12.425  1.00  0.120          H  
ATOM   6583 2HE2 GLN A 421      52.517 -24.703  13.352  1.00  0.120          H  
ATOM   6584  N   VAL A 422      57.524 -23.322  12.089  1.00  0.070          N  
ATOM   6585  CA  VAL A 422      57.437 -21.873  11.900  1.00  0.070          C  
ATOM   6586  C   VAL A 422      57.381 -21.540  10.409  1.00  0.060          C  
ATOM   6587  O   VAL A 422      56.574 -20.710   9.978  1.00  0.060          O  
ATOM   6588  CB  VAL A 422      58.653 -21.156  12.528  1.00  0.100          C  
ATOM   6589  CG1 VAL A 422      58.644 -19.657  12.161  1.00  0.100          C  
ATOM   6590  CG2 VAL A 422      58.630 -21.355  14.036  1.00  0.100          C  
ATOM   6591  H   VAL A 422      58.303 -23.749  12.605  1.00  0.080          H  
ATOM   6592  HA  VAL A 422      56.522 -21.515  12.378  1.00  0.080          H  
ATOM   6593  HB  VAL A 422      59.566 -21.582  12.122  1.00  0.120          H  
ATOM   6594 1HG1 VAL A 422      59.514 -19.175  12.603  1.00  0.120          H  
ATOM   6595 2HG1 VAL A 422      58.679 -19.523  11.084  1.00  0.120          H  
ATOM   6596 3HG1 VAL A 422      57.735 -19.196  12.549  1.00  0.120          H  
ATOM   6597 1HG2 VAL A 422      59.496 -20.867  14.483  1.00  0.120          H  
ATOM   6598 2HG2 VAL A 422      57.717 -20.924  14.444  1.00  0.120          H  
ATOM   6599 3HG2 VAL A 422      58.660 -22.418  14.266  1.00  0.120          H  
ATOM   6600  N   PHE A 423      58.262 -22.179   9.639  1.00  0.060          N  
ATOM   6601  CA  PHE A 423      58.362 -22.031   8.198  1.00  0.050          C  
ATOM   6602  C   PHE A 423      57.032 -22.402   7.542  1.00  0.050          C  
ATOM   6603  O   PHE A 423      56.541 -21.647   6.698  1.00  0.050          O  
ATOM   6604  CB  PHE A 423      59.570 -22.825   7.682  1.00  0.070          C  
ATOM   6605  CG  PHE A 423      59.792 -22.865   6.188  1.00  0.070          C  
ATOM   6606  CD1 PHE A 423      60.182 -21.765   5.467  1.00  0.070          C  
ATOM   6607  CD2 PHE A 423      59.674 -24.044   5.527  1.00  0.070          C  
ATOM   6608  CE1 PHE A 423      60.407 -21.867   4.125  1.00  0.070          C  
ATOM   6609  CE2 PHE A 423      59.915 -24.150   4.178  1.00  0.070          C  
ATOM   6610  CZ  PHE A 423      60.273 -23.059   3.484  1.00  0.070          C  
ATOM   6611  H   PHE A 423      58.910 -22.818  10.098  1.00  0.070          H  
ATOM   6612  HA  PHE A 423      58.555 -20.984   7.981  1.00  0.060          H  
ATOM   6613 1HB  PHE A 423      60.474 -22.428   8.149  1.00  0.090          H  
ATOM   6614 2HB  PHE A 423      59.472 -23.848   8.029  1.00  0.090          H  
ATOM   6615  HD1 PHE A 423      60.305 -20.815   5.959  1.00  0.090          H  
ATOM   6616  HD2 PHE A 423      59.393 -24.897   6.097  1.00  0.090          H  
ATOM   6617  HE1 PHE A 423      60.702 -20.990   3.566  1.00  0.090          H  
ATOM   6618  HE2 PHE A 423      59.811 -25.112   3.670  1.00  0.090          H  
ATOM   6619  HZ  PHE A 423      60.462 -23.128   2.421  1.00  0.090          H  
ATOM   6620  N   ARG A 424      56.443 -23.552   7.918  1.00  0.050          N  
ATOM   6621  CA  ARG A 424      55.144 -23.943   7.381  1.00  0.050          C  
ATOM   6622  C   ARG A 424      54.057 -22.925   7.693  1.00  0.050          C  
ATOM   6623  O   ARG A 424      53.289 -22.577   6.797  1.00  0.050          O  
ATOM   6624  CB  ARG A 424      54.662 -25.279   7.956  1.00  0.070          C  
ATOM   6625  CG  ARG A 424      55.341 -26.517   7.444  1.00  0.070          C  
ATOM   6626  CD  ARG A 424      54.630 -27.779   7.835  1.00  0.070          C  
ATOM   6627  NE  ARG A 424      54.752 -28.081   9.281  1.00  0.070          N  
ATOM   6628  CZ  ARG A 424      55.743 -28.822   9.856  1.00  0.070          C  
ATOM   6629  NH1 ARG A 424      56.700 -29.362   9.134  1.00  0.070          N  
ATOM   6630  NH2 ARG A 424      55.734 -29.008  11.162  1.00  0.070          N  
ATOM   6631  H   ARG A 424      56.911 -24.164   8.587  1.00  0.060          H  
ATOM   6632  HA  ARG A 424      55.234 -24.036   6.303  1.00  0.060          H  
ATOM   6633 1HB  ARG A 424      54.802 -25.265   9.037  1.00  0.080          H  
ATOM   6634 2HB  ARG A 424      53.595 -25.383   7.771  1.00  0.080          H  
ATOM   6635 1HG  ARG A 424      55.427 -26.475   6.358  1.00  0.080          H  
ATOM   6636 2HG  ARG A 424      56.309 -26.557   7.889  1.00  0.080          H  
ATOM   6637 1HD  ARG A 424      53.571 -27.670   7.606  1.00  0.080          H  
ATOM   6638 2HD  ARG A 424      55.029 -28.613   7.265  1.00  0.080          H  
ATOM   6639  HE  ARG A 424      54.040 -27.705   9.903  1.00  0.080          H  
ATOM   6640 1HH1 ARG A 424      56.711 -29.238   8.136  1.00  0.080          H  
ATOM   6641 2HH1 ARG A 424      57.415 -29.917   9.581  1.00  0.080          H  
ATOM   6642 1HH2 ARG A 424      54.988 -28.586  11.725  1.00  0.080          H  
ATOM   6643 2HH2 ARG A 424      56.453 -29.555  11.607  1.00  0.080          H  
ATOM   6644  N   GLU A 425      53.991 -22.427   8.940  1.00  0.060          N  
ATOM   6645  CA  GLU A 425      52.956 -21.459   9.303  1.00  0.060          C  
ATOM   6646  C   GLU A 425      53.113 -20.194   8.490  1.00  0.050          C  
ATOM   6647  O   GLU A 425      52.131 -19.635   7.991  1.00  0.050          O  
ATOM   6648  CB  GLU A 425      53.024 -21.126  10.794  1.00  0.080          C  
ATOM   6649  CG  GLU A 425      52.591 -22.258  11.706  1.00  0.080          C  
ATOM   6650  CD  GLU A 425      52.801 -21.956  13.161  1.00  0.080          C  
ATOM   6651  OE1 GLU A 425      53.281 -20.885  13.464  1.00  0.080          O  
ATOM   6652  OE2 GLU A 425      52.517 -22.820  13.969  1.00  0.080          O  
ATOM   6653  H   GLU A 425      54.641 -22.762   9.660  1.00  0.070          H  
ATOM   6654  HA  GLU A 425      51.983 -21.894   9.085  1.00  0.070          H  
ATOM   6655 1HB  GLU A 425      54.052 -20.868  11.056  1.00  0.100          H  
ATOM   6656 2HB  GLU A 425      52.401 -20.258  11.005  1.00  0.100          H  
ATOM   6657 1HG  GLU A 425      51.534 -22.451  11.539  1.00  0.100          H  
ATOM   6658 2HG  GLU A 425      53.134 -23.156  11.439  1.00  0.100          H  
ATOM   6659  N   HIS A 426      54.358 -19.775   8.311  1.00  0.050          N  
ATOM   6660  CA  HIS A 426      54.678 -18.621   7.516  1.00  0.050          C  
ATOM   6661  C   HIS A 426      54.230 -18.798   6.077  1.00  0.040          C  
ATOM   6662  O   HIS A 426      53.575 -17.914   5.511  1.00  0.040          O  
ATOM   6663  CB  HIS A 426      56.169 -18.363   7.579  1.00  0.070          C  
ATOM   6664  CG  HIS A 426      56.586 -17.385   6.649  1.00  0.070          C  
ATOM   6665  ND1 HIS A 426      56.287 -16.051   6.769  1.00  0.070          N  
ATOM   6666  CD2 HIS A 426      57.296 -17.523   5.524  1.00  0.070          C  
ATOM   6667  CE1 HIS A 426      56.798 -15.417   5.748  1.00  0.070          C  
ATOM   6668  NE2 HIS A 426      57.420 -16.302   4.993  1.00  0.070          N  
ATOM   6669  H   HIS A 426      55.122 -20.265   8.788  1.00  0.060          H  
ATOM   6670  HA  HIS A 426      54.165 -17.752   7.919  1.00  0.060          H  
ATOM   6671 1HB  HIS A 426      56.444 -18.039   8.583  1.00  0.080          H  
ATOM   6672 2HB  HIS A 426      56.709 -19.274   7.379  1.00  0.080          H  
ATOM   6673  HD1 HIS A 426      55.618 -15.638   7.386  1.00  0.080          H  
ATOM   6674  HD2 HIS A 426      57.742 -18.386   5.027  1.00  0.080          H  
ATOM   6675  HE1 HIS A 426      56.668 -14.340   5.640  1.00  0.080          H  
ATOM   6676  N   ALA A 427      54.603 -19.930   5.475  1.00  0.040          N  
ATOM   6677  CA  ALA A 427      54.238 -20.222   4.106  1.00  0.040          C  
ATOM   6678  C   ALA A 427      52.728 -20.262   3.946  1.00  0.040          C  
ATOM   6679  O   ALA A 427      52.191 -19.779   2.941  1.00  0.030          O  
ATOM   6680  CB  ALA A 427      54.825 -21.552   3.694  1.00  0.060          C  
ATOM   6681  H   ALA A 427      55.176 -20.606   5.989  1.00  0.050          H  
ATOM   6682  HA  ALA A 427      54.635 -19.431   3.473  1.00  0.050          H  
ATOM   6683 1HB  ALA A 427      54.565 -21.763   2.659  1.00  0.070          H  
ATOM   6684 2HB  ALA A 427      55.906 -21.516   3.814  1.00  0.070          H  
ATOM   6685 3HB  ALA A 427      54.421 -22.335   4.337  1.00  0.070          H  
ATOM   6686  N   ASN A 428      52.032 -20.819   4.945  1.00  0.040          N  
ATOM   6687  CA  ASN A 428      50.591 -20.908   4.880  1.00  0.050          C  
ATOM   6688  C   ASN A 428      49.994 -19.518   4.867  1.00  0.050          C  
ATOM   6689  O   ASN A 428      49.073 -19.264   4.089  1.00  0.040          O  
ATOM   6690  CB  ASN A 428      50.054 -21.713   6.043  1.00  0.070          C  
ATOM   6691  CG  ASN A 428      50.343 -23.181   5.919  1.00  0.070          C  
ATOM   6692  OD1 ASN A 428      50.591 -23.711   4.828  1.00  0.070          O  
ATOM   6693  ND2 ASN A 428      50.319 -23.860   7.035  1.00  0.070          N  
ATOM   6694  H   ASN A 428      52.531 -21.249   5.729  1.00  0.050          H  
ATOM   6695  HA  ASN A 428      50.312 -21.397   3.947  1.00  0.060          H  
ATOM   6696 1HB  ASN A 428      50.497 -21.349   6.966  1.00  0.080          H  
ATOM   6697 2HB  ASN A 428      48.978 -21.568   6.118  1.00  0.080          H  
ATOM   6698 1HD2 ASN A 428      50.506 -24.841   7.023  1.00  0.080          H  
ATOM   6699 2HD2 ASN A 428      50.116 -23.401   7.897  1.00  0.080          H  
ATOM   6700  N   LYS A 429      50.545 -18.602   5.681  1.00  0.050          N  
ATOM   6701  CA  LYS A 429      50.078 -17.220   5.696  1.00  0.050          C  
ATOM   6702  C   LYS A 429      50.354 -16.519   4.366  1.00  0.040          C  
ATOM   6703  O   LYS A 429      49.494 -15.796   3.864  1.00  0.040          O  
ATOM   6704  CB  LYS A 429      50.702 -16.425   6.845  1.00  0.070          C  
ATOM   6705  CG  LYS A 429      50.183 -16.805   8.230  1.00  0.070          C  
ATOM   6706  CD  LYS A 429      50.848 -15.974   9.324  1.00  0.070          C  
ATOM   6707  CE  LYS A 429      50.323 -16.346  10.704  1.00  0.070          C  
ATOM   6708  NZ  LYS A 429      50.976 -15.548  11.785  1.00  0.070          N  
ATOM   6709  H   LYS A 429      51.263 -18.907   6.349  1.00  0.060          H  
ATOM   6710  HA  LYS A 429      48.999 -17.229   5.849  1.00  0.060          H  
ATOM   6711 1HB  LYS A 429      51.780 -16.579   6.842  1.00  0.080          H  
ATOM   6712 2HB  LYS A 429      50.521 -15.362   6.692  1.00  0.080          H  
ATOM   6713 1HG  LYS A 429      49.104 -16.649   8.265  1.00  0.080          H  
ATOM   6714 2HG  LYS A 429      50.378 -17.858   8.411  1.00  0.080          H  
ATOM   6715 1HD  LYS A 429      51.926 -16.138   9.295  1.00  0.080          H  
ATOM   6716 2HD  LYS A 429      50.650 -14.916   9.144  1.00  0.080          H  
ATOM   6717 1HE  LYS A 429      49.247 -16.167  10.734  1.00  0.080          H  
ATOM   6718 2HE  LYS A 429      50.512 -17.406  10.883  1.00  0.080          H  
ATOM   6719 1HZ  LYS A 429      50.597 -15.823  12.680  1.00  0.080          H  
ATOM   6720 2HZ  LYS A 429      51.973 -15.712  11.776  1.00  0.080          H  
ATOM   6721 3HZ  LYS A 429      50.795 -14.565  11.632  1.00  0.080          H  
ATOM   6722  N   LEU A 430      51.519 -16.759   3.739  1.00  0.040          N  
ATOM   6723  CA  LEU A 430      51.789 -16.089   2.458  1.00  0.040          C  
ATOM   6724  C   LEU A 430      50.733 -16.494   1.437  1.00  0.030          C  
ATOM   6725  O   LEU A 430      50.251 -15.666   0.651  1.00  0.030          O  
ATOM   6726  CB  LEU A 430      53.156 -16.501   1.863  1.00  0.060          C  
ATOM   6727  CG  LEU A 430      54.451 -16.054   2.585  1.00  0.060          C  
ATOM   6728  CD1 LEU A 430      55.668 -16.725   1.880  1.00  0.060          C  
ATOM   6729  CD2 LEU A 430      54.578 -14.539   2.566  1.00  0.060          C  
ATOM   6730  H   LEU A 430      52.230 -17.337   4.204  1.00  0.050          H  
ATOM   6731  HA  LEU A 430      51.735 -15.013   2.600  1.00  0.050          H  
ATOM   6732 1HB  LEU A 430      53.179 -17.591   1.817  1.00  0.070          H  
ATOM   6733 2HB  LEU A 430      53.204 -16.125   0.842  1.00  0.070          H  
ATOM   6734  HG  LEU A 430      54.428 -16.395   3.622  1.00  0.070          H  
ATOM   6735 1HD1 LEU A 430      56.591 -16.435   2.382  1.00  0.070          H  
ATOM   6736 2HD1 LEU A 430      55.567 -17.805   1.919  1.00  0.070          H  
ATOM   6737 3HD1 LEU A 430      55.711 -16.404   0.841  1.00  0.070          H  
ATOM   6738 1HD2 LEU A 430      55.492 -14.256   3.079  1.00  0.070          H  
ATOM   6739 2HD2 LEU A 430      54.616 -14.192   1.548  1.00  0.070          H  
ATOM   6740 3HD2 LEU A 430      53.739 -14.073   3.073  1.00  0.070          H  
ATOM   6741  N   ILE A 431      50.374 -17.775   1.458  1.00  0.030          N  
ATOM   6742  CA  ILE A 431      49.359 -18.309   0.575  1.00  0.030          C  
ATOM   6743  C   ILE A 431      47.970 -17.792   0.922  1.00  0.030          C  
ATOM   6744  O   ILE A 431      47.241 -17.363   0.028  1.00  0.020          O  
ATOM   6745  CB  ILE A 431      49.437 -19.831   0.533  1.00  0.040          C  
ATOM   6746  CG1 ILE A 431      50.787 -20.183  -0.173  1.00  0.040          C  
ATOM   6747  CG2 ILE A 431      48.185 -20.426  -0.159  1.00  0.040          C  
ATOM   6748  CD1 ILE A 431      51.207 -21.597  -0.072  1.00  0.040          C  
ATOM   6749  H   ILE A 431      50.866 -18.407   2.104  1.00  0.040          H  
ATOM   6750  HA  ILE A 431      49.588 -17.966  -0.432  1.00  0.040          H  
ATOM   6751  HB  ILE A 431      49.506 -20.217   1.554  1.00  0.050          H  
ATOM   6752 1HG1 ILE A 431      50.712 -19.927  -1.227  1.00  0.050          H  
ATOM   6753 2HG1 ILE A 431      51.573 -19.579   0.274  1.00  0.050          H  
ATOM   6754 1HG2 ILE A 431      48.256 -21.509  -0.187  1.00  0.050          H  
ATOM   6755 2HG2 ILE A 431      47.288 -20.152   0.393  1.00  0.050          H  
ATOM   6756 3HG2 ILE A 431      48.098 -20.048  -1.158  1.00  0.050          H  
ATOM   6757 1HD1 ILE A 431      52.152 -21.730  -0.579  1.00  0.050          H  
ATOM   6758 2HD1 ILE A 431      51.320 -21.872   0.978  1.00  0.050          H  
ATOM   6759 3HD1 ILE A 431      50.463 -22.215  -0.534  1.00  0.050          H  
ATOM   6760  N   GLU A 432      47.587 -17.808   2.202  1.00  0.030          N  
ATOM   6761  CA  GLU A 432      46.275 -17.304   2.579  1.00  0.030          C  
ATOM   6762  C   GLU A 432      46.095 -15.878   2.100  1.00  0.030          C  
ATOM   6763  O   GLU A 432      45.036 -15.537   1.570  1.00  0.030          O  
ATOM   6764  CB  GLU A 432      46.067 -17.349   4.092  1.00  0.040          C  
ATOM   6765  CG  GLU A 432      44.678 -16.867   4.559  1.00  0.040          C  
ATOM   6766  CD  GLU A 432      44.495 -17.010   6.031  1.00  0.040          C  
ATOM   6767  OE1 GLU A 432      45.418 -17.424   6.671  1.00  0.040          O  
ATOM   6768  OE2 GLU A 432      43.437 -16.723   6.532  1.00  0.040          O  
ATOM   6769  H   GLU A 432      48.205 -18.194   2.917  1.00  0.040          H  
ATOM   6770  HA  GLU A 432      45.517 -17.925   2.105  1.00  0.040          H  
ATOM   6771 1HB  GLU A 432      46.220 -18.368   4.449  1.00  0.050          H  
ATOM   6772 2HB  GLU A 432      46.819 -16.720   4.575  1.00  0.050          H  
ATOM   6773 1HG  GLU A 432      44.567 -15.817   4.301  1.00  0.050          H  
ATOM   6774 2HG  GLU A 432      43.904 -17.426   4.034  1.00  0.050          H  
ATOM   6775  N   VAL A 433      47.126 -15.046   2.257  1.00  0.030          N  
ATOM   6776  CA  VAL A 433      47.034 -13.675   1.806  1.00  0.030          C  
ATOM   6777  C   VAL A 433      46.873 -13.601   0.302  1.00  0.030          C  
ATOM   6778  O   VAL A 433      46.059 -12.813  -0.185  1.00  0.020          O  
ATOM   6779  CB  VAL A 433      48.230 -12.853   2.280  1.00  0.040          C  
ATOM   6780  CG1 VAL A 433      48.219 -11.437   1.602  1.00  0.040          C  
ATOM   6781  CG2 VAL A 433      48.128 -12.772   3.814  1.00  0.040          C  
ATOM   6782  H   VAL A 433      47.976 -15.380   2.725  1.00  0.040          H  
ATOM   6783  HA  VAL A 433      46.146 -13.235   2.261  1.00  0.040          H  
ATOM   6784  HB  VAL A 433      49.170 -13.345   2.004  1.00  0.050          H  
ATOM   6785 1HG1 VAL A 433      49.065 -10.856   1.968  1.00  0.050          H  
ATOM   6786 2HG1 VAL A 433      48.300 -11.531   0.520  1.00  0.050          H  
ATOM   6787 3HG1 VAL A 433      47.296 -10.928   1.836  1.00  0.050          H  
ATOM   6788 1HG2 VAL A 433      48.952 -12.197   4.205  1.00  0.050          H  
ATOM   6789 2HG2 VAL A 433      47.191 -12.315   4.095  1.00  0.050          H  
ATOM   6790 3HG2 VAL A 433      48.156 -13.768   4.238  1.00  0.050          H  
ATOM   6791  N   ALA A 434      47.656 -14.384  -0.443  1.00  0.020          N  
ATOM   6792  CA  ALA A 434      47.533 -14.390  -1.886  1.00  0.020          C  
ATOM   6793  C   ALA A 434      46.121 -14.791  -2.332  1.00  0.010          C  
ATOM   6794  O   ALA A 434      45.560 -14.188  -3.260  1.00  0.010          O  
ATOM   6795  CB  ALA A 434      48.540 -15.357  -2.454  1.00  0.030          C  
ATOM   6796  H   ALA A 434      48.374 -14.968   0.002  1.00  0.020          H  
ATOM   6797  HA  ALA A 434      47.730 -13.383  -2.247  1.00  0.020          H  
ATOM   6798 1HB  ALA A 434      48.469 -15.350  -3.503  1.00  0.030          H  
ATOM   6799 2HB  ALA A 434      49.543 -15.061  -2.149  1.00  0.030          H  
ATOM   6800 3HB  ALA A 434      48.332 -16.359  -2.085  1.00  0.030          H  
ATOM   6801  N   ASN A 435      45.528 -15.767  -1.637  1.00  0.010          N  
ATOM   6802  CA  ASN A 435      44.186 -16.218  -1.967  1.00  0.010          C  
ATOM   6803  C   ASN A 435      43.131 -15.172  -1.589  1.00  0.010          C  
ATOM   6804  O   ASN A 435      42.166 -14.962  -2.336  1.00  0.010          O  
ATOM   6805  CB  ASN A 435      43.913 -17.553  -1.309  1.00  0.010          C  
ATOM   6806  CG  ASN A 435      44.675 -18.689  -1.972  1.00  0.010          C  
ATOM   6807  OD1 ASN A 435      45.127 -18.584  -3.120  1.00  0.010          O  
ATOM   6808  ND2 ASN A 435      44.811 -19.779  -1.270  1.00  0.010          N  
ATOM   6809  H   ASN A 435      46.067 -16.247  -0.908  1.00  0.010          H  
ATOM   6810  HA  ASN A 435      44.130 -16.356  -3.046  1.00  0.010          H  
ATOM   6811 1HB  ASN A 435      44.211 -17.498  -0.259  1.00  0.020          H  
ATOM   6812 2HB  ASN A 435      42.847 -17.767  -1.341  1.00  0.020          H  
ATOM   6813 1HD2 ASN A 435      45.291 -20.565  -1.660  1.00  0.020          H  
ATOM   6814 2HD2 ASN A 435      44.432 -19.833  -0.347  1.00  0.020          H  
ATOM   6815  N   LEU A 436      43.295 -14.507  -0.440  1.00  0.020          N  
ATOM   6816  CA  LEU A 436      42.345 -13.469  -0.073  1.00  0.020          C  
ATOM   6817  C   LEU A 436      42.428 -12.325  -1.065  1.00  0.020          C  
ATOM   6818  O   LEU A 436      41.400 -11.803  -1.494  1.00  0.020          O  
ATOM   6819  CB  LEU A 436      42.587 -12.975   1.362  1.00  0.030          C  
ATOM   6820  CG  LEU A 436      42.209 -13.975   2.509  1.00  0.030          C  
ATOM   6821  CD1 LEU A 436      42.752 -13.459   3.815  1.00  0.030          C  
ATOM   6822  CD2 LEU A 436      40.662 -14.103   2.624  1.00  0.030          C  
ATOM   6823  H   LEU A 436      44.063 -14.752   0.192  1.00  0.020          H  
ATOM   6824  HA  LEU A 436      41.346 -13.886  -0.136  1.00  0.020          H  
ATOM   6825 1HB  LEU A 436      43.652 -12.749   1.463  1.00  0.030          H  
ATOM   6826 2HB  LEU A 436      42.028 -12.054   1.515  1.00  0.030          H  
ATOM   6827  HG  LEU A 436      42.653 -14.950   2.305  1.00  0.030          H  
ATOM   6828 1HD1 LEU A 436      42.499 -14.156   4.617  1.00  0.030          H  
ATOM   6829 2HD1 LEU A 436      43.839 -13.361   3.753  1.00  0.030          H  
ATOM   6830 3HD1 LEU A 436      42.312 -12.508   4.020  1.00  0.030          H  
ATOM   6831 1HD2 LEU A 436      40.419 -14.792   3.437  1.00  0.030          H  
ATOM   6832 2HD2 LEU A 436      40.226 -13.129   2.835  1.00  0.030          H  
ATOM   6833 3HD2 LEU A 436      40.241 -14.486   1.702  1.00  0.030          H  
ATOM   6834  N   ALA A 437      43.639 -11.973  -1.512  1.00  0.020          N  
ATOM   6835  CA  ALA A 437      43.765 -10.914  -2.496  1.00  0.030          C  
ATOM   6836  C   ALA A 437      43.018 -11.282  -3.768  1.00  0.020          C  
ATOM   6837  O   ALA A 437      42.272 -10.476  -4.333  1.00  0.030          O  
ATOM   6838  CB  ALA A 437      45.237 -10.658  -2.804  1.00  0.040          C  
ATOM   6839  H   ALA A 437      44.481 -12.407  -1.123  1.00  0.020          H  
ATOM   6840  HA  ALA A 437      43.298 -10.029  -2.095  1.00  0.040          H  
ATOM   6841 1HB  ALA A 437      45.325  -9.851  -3.531  1.00  0.050          H  
ATOM   6842 2HB  ALA A 437      45.762 -10.387  -1.891  1.00  0.050          H  
ATOM   6843 3HB  ALA A 437      45.681 -11.566  -3.209  1.00  0.050          H  
ATOM   6844  N   CYS A 438      43.124 -12.546  -4.168  1.00  0.020          N  
ATOM   6845  CA  CYS A 438      42.440 -13.003  -5.358  1.00  0.010          C  
ATOM   6846  C   CYS A 438      40.937 -12.888  -5.246  1.00  0.020          C  
ATOM   6847  O   CYS A 438      40.276 -12.535  -6.224  1.00  0.030          O  
ATOM   6848  CB  CYS A 438      42.739 -14.463  -5.631  1.00  0.020          C  
ATOM   6849  SG  CYS A 438      44.380 -14.790  -6.146  1.00  0.020          S  
ATOM   6850  H   CYS A 438      43.772 -13.171  -3.680  1.00  0.020          H  
ATOM   6851  HA  CYS A 438      42.775 -12.404  -6.197  1.00  0.010          H  
ATOM   6852 1HB  CYS A 438      42.559 -15.041  -4.738  1.00  0.020          H  
ATOM   6853 2HB  CYS A 438      42.057 -14.826  -6.378  1.00  0.020          H  
ATOM   6854  HG  CYS A 438      44.966 -14.494  -4.951  1.00  0.020          H  
ATOM   6855  N   SER A 439      40.393 -13.138  -4.048  1.00  0.010          N  
ATOM   6856  CA  SER A 439      38.950 -13.193  -3.849  1.00  0.010          C  
ATOM   6857  C   SER A 439      38.220 -11.910  -4.204  1.00  0.020          C  
ATOM   6858  O   SER A 439      37.030 -11.991  -4.538  1.00  0.020          O  
ATOM   6859  CB  SER A 439      38.600 -13.520  -2.403  1.00  0.010          C  
ATOM   6860  OG  SER A 439      38.817 -12.428  -1.547  1.00  0.010          O  
ATOM   6861  H   SER A 439      41.018 -13.405  -3.279  1.00  0.010          H  
ATOM   6862  HA  SER A 439      38.563 -13.994  -4.475  1.00  0.010          H  
ATOM   6863 1HB  SER A 439      37.556 -13.824  -2.346  1.00  0.020          H  
ATOM   6864 2HB  SER A 439      39.208 -14.364  -2.070  1.00  0.020          H  
ATOM   6865  HG  SER A 439      39.779 -12.297  -1.497  1.00  0.020          H  
ATOM   6866  N   ILE A 440      38.904 -10.749  -4.193  1.00  0.020          N  
ATOM   6867  CA  ILE A 440      38.227  -9.500  -4.523  1.00  0.030          C  
ATOM   6868  C   ILE A 440      38.831  -8.789  -5.734  1.00  0.030          C  
ATOM   6869  O   ILE A 440      38.629  -7.580  -5.927  1.00  0.040          O  
ATOM   6870  CB  ILE A 440      38.113  -8.550  -3.318  1.00  0.040          C  
ATOM   6871  CG1 ILE A 440      39.498  -8.232  -2.759  1.00  0.040          C  
ATOM   6872  CG2 ILE A 440      37.171  -9.156  -2.293  1.00  0.040          C  
ATOM   6873  CD1 ILE A 440      39.502  -7.122  -1.755  1.00  0.040          C  
ATOM   6874  H   ILE A 440      39.912 -10.735  -3.975  1.00  0.020          H  
ATOM   6875  HA  ILE A 440      37.205  -9.749  -4.768  1.00  0.040          H  
ATOM   6876  HB  ILE A 440      37.687  -7.607  -3.654  1.00  0.050          H  
ATOM   6877 1HG1 ILE A 440      39.911  -9.131  -2.289  1.00  0.050          H  
ATOM   6878 2HG1 ILE A 440      40.152  -7.945  -3.583  1.00  0.050          H  
ATOM   6879 1HG2 ILE A 440      37.032  -8.494  -1.447  1.00  0.050          H  
ATOM   6880 2HG2 ILE A 440      36.209  -9.325  -2.770  1.00  0.050          H  
ATOM   6881 3HG2 ILE A 440      37.580 -10.102  -1.946  1.00  0.050          H  
ATOM   6882 1HD1 ILE A 440      40.514  -6.959  -1.431  1.00  0.050          H  
ATOM   6883 2HD1 ILE A 440      39.118  -6.223  -2.221  1.00  0.050          H  
ATOM   6884 3HD1 ILE A 440      38.898  -7.366  -0.902  1.00  0.050          H  
ATOM   6885  N   SER A 441      39.585  -9.529  -6.542  1.00  0.040          N  
ATOM   6886  CA  SER A 441      40.159  -8.978  -7.759  1.00  0.050          C  
ATOM   6887  C   SER A 441      39.265  -9.214  -8.971  1.00  0.040          C  
ATOM   6888  O   SER A 441      38.617 -10.257  -9.097  1.00  0.040          O  
ATOM   6889  CB  SER A 441      41.517  -9.567  -8.035  1.00  0.070          C  
ATOM   6890  OG  SER A 441      41.976  -9.144  -9.297  1.00  0.070          O  
ATOM   6891  H   SER A 441      39.755 -10.514  -6.312  1.00  0.050          H  
ATOM   6892  HA  SER A 441      40.278  -7.903  -7.623  1.00  0.060          H  
ATOM   6893 1HB  SER A 441      42.219  -9.251  -7.259  1.00  0.080          H  
ATOM   6894 2HB  SER A 441      41.458 -10.648  -7.998  1.00  0.080          H  
ATOM   6895  HG  SER A 441      42.826  -9.585  -9.425  1.00  0.080          H  
ATOM   6896  N   ASN A 442      39.240  -8.255  -9.902  1.00  0.050          N  
ATOM   6897  CA  ASN A 442      38.506  -8.447 -11.161  1.00  0.060          C  
ATOM   6898  C   ASN A 442      39.463  -8.930 -12.263  1.00  0.070          C  
ATOM   6899  O   ASN A 442      39.081  -9.153 -13.420  1.00  0.070          O  
ATOM   6900  CB  ASN A 442      37.845  -7.155 -11.627  1.00  0.080          C  
ATOM   6901  CG  ASN A 442      36.683  -6.631 -10.770  1.00  0.080          C  
ATOM   6902  OD1 ASN A 442      35.901  -7.351 -10.128  1.00  0.080          O  
ATOM   6903  ND2 ASN A 442      36.568  -5.329 -10.769  1.00  0.080          N  
ATOM   6904  H   ASN A 442      39.758  -7.399  -9.741  1.00  0.060          H  
ATOM   6905  HA  ASN A 442      37.744  -9.213 -11.018  1.00  0.070          H  
ATOM   6906 1HB  ASN A 442      38.606  -6.376 -11.682  1.00  0.100          H  
ATOM   6907 2HB  ASN A 442      37.472  -7.303 -12.641  1.00  0.100          H  
ATOM   6908 1HD2 ASN A 442      35.838  -4.883 -10.250  1.00  0.100          H  
ATOM   6909 2HD2 ASN A 442      37.207  -4.770 -11.299  1.00  0.100          H  
ATOM   6910  N   ASN A 443      40.727  -9.100 -11.907  1.00  0.070          N  
ATOM   6911  CA  ASN A 443      41.737  -9.451 -12.885  1.00  0.080          C  
ATOM   6912  C   ASN A 443      41.829 -10.948 -13.105  1.00  0.080          C  
ATOM   6913  O   ASN A 443      42.676 -11.613 -12.512  1.00  0.080          O  
ATOM   6914  CB  ASN A 443      43.080  -8.871 -12.448  1.00  0.110          C  
ATOM   6915  CG  ASN A 443      44.187  -8.999 -13.463  1.00  0.110          C  
ATOM   6916  OD1 ASN A 443      44.151  -9.836 -14.379  1.00  0.110          O  
ATOM   6917  ND2 ASN A 443      45.190  -8.172 -13.309  1.00  0.110          N  
ATOM   6918  H   ASN A 443      40.994  -8.962 -10.937  1.00  0.080          H  
ATOM   6919  HA  ASN A 443      41.463  -9.000 -13.840  1.00  0.100          H  
ATOM   6920 1HB  ASN A 443      42.952  -7.816 -12.205  1.00  0.130          H  
ATOM   6921 2HB  ASN A 443      43.401  -9.370 -11.537  1.00  0.130          H  
ATOM   6922 1HD2 ASN A 443      45.968  -8.191 -13.941  1.00  0.130          H  
ATOM   6923 2HD2 ASN A 443      45.175  -7.504 -12.563  1.00  0.130          H  
ATOM   6924  N   GLU A 444      41.018 -11.476 -14.018  1.00  0.080          N  
ATOM   6925  CA  GLU A 444      41.006 -12.925 -14.248  1.00  0.080          C  
ATOM   6926  C   GLU A 444      42.390 -13.523 -14.509  1.00  0.070          C  
ATOM   6927  O   GLU A 444      42.719 -14.576 -13.952  1.00  0.050          O  
ATOM   6928  CB  GLU A 444      40.108 -13.261 -15.439  1.00  0.110          C  
ATOM   6929  CG  GLU A 444      39.989 -14.770 -15.768  1.00  0.110          C  
ATOM   6930  CD  GLU A 444      38.983 -15.022 -16.840  1.00  0.110          C  
ATOM   6931  OE1 GLU A 444      38.166 -14.148 -17.028  1.00  0.110          O  
ATOM   6932  OE2 GLU A 444      38.968 -16.074 -17.434  1.00  0.110          O  
ATOM   6933  H   GLU A 444      40.342 -10.848 -14.467  1.00  0.100          H  
ATOM   6934  HA  GLU A 444      40.607 -13.405 -13.360  1.00  0.100          H  
ATOM   6935 1HB  GLU A 444      39.121 -12.839 -15.286  1.00  0.130          H  
ATOM   6936 2HB  GLU A 444      40.516 -12.782 -16.329  1.00  0.130          H  
ATOM   6937 1HG  GLU A 444      40.951 -15.127 -16.115  1.00  0.130          H  
ATOM   6938 2HG  GLU A 444      39.727 -15.330 -14.871  1.00  0.130          H  
ATOM   6939  N   GLU A 445      43.198 -12.871 -15.355  1.00  0.080          N  
ATOM   6940  CA  GLU A 445      44.512 -13.427 -15.687  1.00  0.070          C  
ATOM   6941  C   GLU A 445      45.469 -13.361 -14.511  1.00  0.050          C  
ATOM   6942  O   GLU A 445      46.212 -14.314 -14.236  1.00  0.050          O  
ATOM   6943  CB  GLU A 445      45.128 -12.678 -16.875  1.00  0.100          C  
ATOM   6944  CG  GLU A 445      44.441 -12.915 -18.220  1.00  0.100          C  
ATOM   6945  CD  GLU A 445      44.531 -14.345 -18.656  1.00  0.100          C  
ATOM   6946  OE1 GLU A 445      45.589 -14.908 -18.568  1.00  0.100          O  
ATOM   6947  OE2 GLU A 445      43.531 -14.894 -19.060  1.00  0.100          O  
ATOM   6948  H   GLU A 445      42.882 -12.006 -15.770  1.00  0.100          H  
ATOM   6949  HA  GLU A 445      44.385 -14.471 -15.959  1.00  0.080          H  
ATOM   6950 1HB  GLU A 445      45.102 -11.606 -16.673  1.00  0.120          H  
ATOM   6951 2HB  GLU A 445      46.175 -12.963 -16.977  1.00  0.120          H  
ATOM   6952 1HG  GLU A 445      43.391 -12.639 -18.132  1.00  0.120          H  
ATOM   6953 2HG  GLU A 445      44.899 -12.276 -18.974  1.00  0.120          H  
ATOM   6954  N   GLY A 446      45.418 -12.248 -13.788  1.00  0.060          N  
ATOM   6955  CA  GLY A 446      46.253 -12.040 -12.625  1.00  0.050          C  
ATOM   6956  C   GLY A 446      45.918 -13.059 -11.550  1.00  0.050          C  
ATOM   6957  O   GLY A 446      46.818 -13.627 -10.929  1.00  0.060          O  
ATOM   6958  H   GLY A 446      44.801 -11.499 -14.091  1.00  0.070          H  
ATOM   6959 1HA  GLY A 446      47.302 -12.127 -12.905  1.00  0.060          H  
ATOM   6960 2HA  GLY A 446      46.100 -11.033 -12.258  1.00  0.060          H  
ATOM   6961  N   VAL A 447      44.622 -13.310 -11.349  1.00  0.050          N  
ATOM   6962  CA  VAL A 447      44.174 -14.272 -10.361  1.00  0.060          C  
ATOM   6963  C   VAL A 447      44.685 -15.656 -10.700  1.00  0.060          C  
ATOM   6964  O   VAL A 447      45.166 -16.353  -9.804  1.00  0.070          O  
ATOM   6965  CB  VAL A 447      42.632 -14.260 -10.224  1.00  0.080          C  
ATOM   6966  CG1 VAL A 447      42.154 -15.443  -9.383  1.00  0.080          C  
ATOM   6967  CG2 VAL A 447      42.204 -12.951  -9.517  1.00  0.080          C  
ATOM   6968  H   VAL A 447      43.930 -12.795 -11.897  1.00  0.060          H  
ATOM   6969  HA  VAL A 447      44.590 -13.984  -9.395  1.00  0.070          H  
ATOM   6970  HB  VAL A 447      42.174 -14.321 -11.216  1.00  0.100          H  
ATOM   6971 1HG1 VAL A 447      41.068 -15.403  -9.287  1.00  0.100          H  
ATOM   6972 2HG1 VAL A 447      42.430 -16.386  -9.861  1.00  0.100          H  
ATOM   6973 3HG1 VAL A 447      42.605 -15.399  -8.422  1.00  0.100          H  
ATOM   6974 1HG2 VAL A 447      41.120 -12.921  -9.412  1.00  0.100          H  
ATOM   6975 2HG2 VAL A 447      42.663 -12.909  -8.534  1.00  0.100          H  
ATOM   6976 3HG2 VAL A 447      42.531 -12.096 -10.097  1.00  0.100          H  
ATOM   6977  N   LYS A 448      44.588 -16.068 -11.973  1.00  0.060          N  
ATOM   6978  CA  LYS A 448      45.105 -17.378 -12.349  1.00  0.060          C  
ATOM   6979  C   LYS A 448      46.589 -17.497 -12.013  1.00  0.080          C  
ATOM   6980  O   LYS A 448      47.004 -18.498 -11.425  1.00  0.110          O  
ATOM   6981  CB  LYS A 448      44.905 -17.653 -13.844  1.00  0.080          C  
ATOM   6982  CG  LYS A 448      43.465 -17.966 -14.259  1.00  0.080          C  
ATOM   6983  CD  LYS A 448      43.353 -18.412 -15.738  1.00  0.080          C  
ATOM   6984  CE  LYS A 448      43.527 -17.223 -16.685  1.00  0.080          C  
ATOM   6985  NZ  LYS A 448      43.198 -17.546 -18.099  1.00  0.080          N  
ATOM   6986  H   LYS A 448      44.125 -15.469 -12.663  1.00  0.070          H  
ATOM   6987  HA  LYS A 448      44.565 -18.137 -11.781  1.00  0.070          H  
ATOM   6988 1HB  LYS A 448      45.232 -16.776 -14.402  1.00  0.100          H  
ATOM   6989 2HB  LYS A 448      45.536 -18.488 -14.145  1.00  0.100          H  
ATOM   6990 1HG  LYS A 448      43.085 -18.768 -13.625  1.00  0.100          H  
ATOM   6991 2HG  LYS A 448      42.841 -17.091 -14.099  1.00  0.100          H  
ATOM   6992 1HD  LYS A 448      44.113 -19.162 -15.953  1.00  0.100          H  
ATOM   6993 2HD  LYS A 448      42.370 -18.853 -15.903  1.00  0.100          H  
ATOM   6994 1HE  LYS A 448      42.877 -16.421 -16.352  1.00  0.100          H  
ATOM   6995 2HE  LYS A 448      44.558 -16.876 -16.647  1.00  0.100          H  
ATOM   6996 1HZ  LYS A 448      43.333 -16.668 -18.637  1.00  0.100          H  
ATOM   6997 2HZ  LYS A 448      43.803 -18.264 -18.456  1.00  0.100          H  
ATOM   6998 3HZ  LYS A 448      42.239 -17.838 -18.162  1.00  0.100          H  
ATOM   6999  N   LEU A 449      47.385 -16.458 -12.319  1.00  0.030          N  
ATOM   7000  CA  LEU A 449      48.814 -16.506 -12.019  1.00  0.040          C  
ATOM   7001  C   LEU A 449      49.068 -16.667 -10.533  1.00  0.040          C  
ATOM   7002  O   LEU A 449      49.905 -17.488 -10.124  1.00  0.040          O  
ATOM   7003  CB  LEU A 449      49.530 -15.227 -12.488  1.00  0.050          C  
ATOM   7004  CG  LEU A 449      51.074 -15.119 -12.153  1.00  0.050          C  
ATOM   7005  CD1 LEU A 449      51.870 -16.230 -12.837  1.00  0.050          C  
ATOM   7006  CD2 LEU A 449      51.571 -13.738 -12.567  1.00  0.050          C  
ATOM   7007  H   LEU A 449      46.992 -15.653 -12.825  1.00  0.040          H  
ATOM   7008  HA  LEU A 449      49.230 -17.365 -12.539  1.00  0.050          H  
ATOM   7009 1HB  LEU A 449      49.408 -15.144 -13.566  1.00  0.060          H  
ATOM   7010 2HB  LEU A 449      49.032 -14.372 -12.028  1.00  0.060          H  
ATOM   7011  HG  LEU A 449      51.218 -15.244 -11.089  1.00  0.060          H  
ATOM   7012 1HD1 LEU A 449      52.925 -16.128 -12.571  1.00  0.060          H  
ATOM   7013 2HD1 LEU A 449      51.519 -17.206 -12.507  1.00  0.060          H  
ATOM   7014 3HD1 LEU A 449      51.759 -16.150 -13.916  1.00  0.060          H  
ATOM   7015 1HD2 LEU A 449      52.631 -13.640 -12.317  1.00  0.060          H  
ATOM   7016 2HD2 LEU A 449      51.439 -13.605 -13.641  1.00  0.060          H  
ATOM   7017 3HD2 LEU A 449      51.003 -12.972 -12.036  1.00  0.060          H  
ATOM   7018  N   VAL A 450      48.360 -15.882  -9.718  1.00  0.040          N  
ATOM   7019  CA  VAL A 450      48.554 -15.941  -8.285  1.00  0.030          C  
ATOM   7020  C   VAL A 450      48.181 -17.308  -7.741  1.00  0.020          C  
ATOM   7021  O   VAL A 450      48.930 -17.863  -6.938  1.00  0.020          O  
ATOM   7022  CB  VAL A 450      47.712 -14.868  -7.565  1.00  0.050          C  
ATOM   7023  CG1 VAL A 450      47.771 -15.065  -6.066  1.00  0.050          C  
ATOM   7024  CG2 VAL A 450      48.235 -13.532  -7.861  1.00  0.050          C  
ATOM   7025  H   VAL A 450      47.699 -15.209 -10.125  1.00  0.050          H  
ATOM   7026  HA  VAL A 450      49.606 -15.754  -8.075  1.00  0.040          H  
ATOM   7027  HB  VAL A 450      46.683 -14.943  -7.906  1.00  0.060          H  
ATOM   7028 1HG1 VAL A 450      47.189 -14.291  -5.570  1.00  0.060          H  
ATOM   7029 2HG1 VAL A 450      47.379 -16.041  -5.777  1.00  0.060          H  
ATOM   7030 3HG1 VAL A 450      48.802 -14.985  -5.759  1.00  0.060          H  
ATOM   7031 1HG2 VAL A 450      47.643 -12.784  -7.357  1.00  0.060          H  
ATOM   7032 2HG2 VAL A 450      49.237 -13.496  -7.497  1.00  0.060          H  
ATOM   7033 3HG2 VAL A 450      48.220 -13.340  -8.927  1.00  0.060          H  
ATOM   7034  N   ARG A 451      47.029 -17.848  -8.145  1.00  0.020          N  
ATOM   7035  CA  ARG A 451      46.608 -19.150  -7.650  1.00  0.020          C  
ATOM   7036  C   ARG A 451      47.559 -20.276  -8.065  1.00  0.020          C  
ATOM   7037  O   ARG A 451      47.821 -21.196  -7.272  1.00  0.030          O  
ATOM   7038  CB  ARG A 451      45.189 -19.445  -8.085  1.00  0.030          C  
ATOM   7039  CG  ARG A 451      44.158 -18.591  -7.358  1.00  0.030          C  
ATOM   7040  CD  ARG A 451      42.780 -18.939  -7.727  1.00  0.030          C  
ATOM   7041  NE  ARG A 451      41.797 -18.079  -7.070  1.00  0.030          N  
ATOM   7042  CZ  ARG A 451      41.366 -18.208  -5.792  1.00  0.030          C  
ATOM   7043  NH1 ARG A 451      41.857 -19.148  -5.003  1.00  0.030          N  
ATOM   7044  NH2 ARG A 451      40.436 -17.389  -5.331  1.00  0.030          N  
ATOM   7045  H   ARG A 451      46.433 -17.336  -8.804  1.00  0.020          H  
ATOM   7046  HA  ARG A 451      46.602 -19.101  -6.562  1.00  0.020          H  
ATOM   7047 1HB  ARG A 451      45.090 -19.243  -9.156  1.00  0.030          H  
ATOM   7048 2HB  ARG A 451      44.954 -20.495  -7.919  1.00  0.030          H  
ATOM   7049 1HG  ARG A 451      44.291 -18.701  -6.284  1.00  0.030          H  
ATOM   7050 2HG  ARG A 451      44.316 -17.549  -7.628  1.00  0.030          H  
ATOM   7051 1HD  ARG A 451      42.678 -18.794  -8.802  1.00  0.030          H  
ATOM   7052 2HD  ARG A 451      42.560 -19.977  -7.488  1.00  0.030          H  
ATOM   7053  HE  ARG A 451      41.366 -17.358  -7.638  1.00  0.030          H  
ATOM   7054 1HH1 ARG A 451      42.564 -19.781  -5.345  1.00  0.030          H  
ATOM   7055 2HH1 ARG A 451      41.523 -19.236  -4.055  1.00  0.030          H  
ATOM   7056 1HH2 ARG A 451      40.041 -16.680  -5.935  1.00  0.030          H  
ATOM   7057 2HH2 ARG A 451      40.096 -17.485  -4.385  1.00  0.030          H  
ATOM   7058  N   MET A 452      48.063 -20.238  -9.307  1.00  0.040          N  
ATOM   7059  CA  MET A 452      49.003 -21.260  -9.741  1.00  0.050          C  
ATOM   7060  C   MET A 452      50.290 -21.144  -8.943  1.00  0.040          C  
ATOM   7061  O   MET A 452      50.836 -22.155  -8.491  1.00  0.050          O  
ATOM   7062  CB  MET A 452      49.308 -21.133 -11.225  1.00  0.070          C  
ATOM   7063  CG  MET A 452      48.154 -21.477 -12.148  1.00  0.070          C  
ATOM   7064  SD  MET A 452      48.520 -21.105 -13.879  1.00  0.070          S  
ATOM   7065  CE  MET A 452      49.671 -22.415 -14.326  1.00  0.070          C  
ATOM   7066  H   MET A 452      47.776 -19.499  -9.960  1.00  0.050          H  
ATOM   7067  HA  MET A 452      48.572 -22.240  -9.548  1.00  0.060          H  
ATOM   7068 1HB  MET A 452      49.597 -20.099 -11.439  1.00  0.080          H  
ATOM   7069 2HB  MET A 452      50.153 -21.768 -11.466  1.00  0.080          H  
ATOM   7070 1HG  MET A 452      47.935 -22.540 -12.064  1.00  0.080          H  
ATOM   7071 2HG  MET A 452      47.264 -20.932 -11.852  1.00  0.080          H  
ATOM   7072 1HE  MET A 452      49.962 -22.298 -15.369  1.00  0.080          H  
ATOM   7073 2HE  MET A 452      50.557 -22.363 -13.701  1.00  0.080          H  
ATOM   7074 3HE  MET A 452      49.193 -23.383 -14.194  1.00  0.080          H  
ATOM   7075  N   SER A 453      50.762 -19.905  -8.749  1.00  0.040          N  
ATOM   7076  CA  SER A 453      51.999 -19.655  -8.036  1.00  0.040          C  
ATOM   7077  C   SER A 453      51.869 -20.111  -6.585  1.00  0.030          C  
ATOM   7078  O   SER A 453      52.780 -20.745  -6.042  1.00  0.030          O  
ATOM   7079  CB  SER A 453      52.314 -18.167  -8.096  1.00  0.060          C  
ATOM   7080  OG  SER A 453      52.548 -17.745  -9.418  1.00  0.060          O  
ATOM   7081  H   SER A 453      50.276 -19.101  -9.150  1.00  0.050          H  
ATOM   7082  HA  SER A 453      52.799 -20.218  -8.516  1.00  0.050          H  
ATOM   7083 1HB  SER A 453      51.483 -17.603  -7.684  1.00  0.070          H  
ATOM   7084 2HB  SER A 453      53.190 -17.958  -7.484  1.00  0.070          H  
ATOM   7085  HG  SER A 453      51.667 -17.789  -9.852  1.00  0.070          H  
ATOM   7086  N   ALA A 454      50.731 -19.803  -5.954  1.00  0.020          N  
ATOM   7087  CA  ALA A 454      50.486 -20.197  -4.580  1.00  0.010          C  
ATOM   7088  C   ALA A 454      50.447 -21.716  -4.444  1.00  0.020          C  
ATOM   7089  O   ALA A 454      50.985 -22.259  -3.477  1.00  0.020          O  
ATOM   7090  CB  ALA A 454      49.198 -19.576  -4.093  1.00  0.020          C  
ATOM   7091  H   ALA A 454      50.026 -19.241  -6.434  1.00  0.020          H  
ATOM   7092  HA  ALA A 454      51.306 -19.829  -3.971  1.00  0.010          H  
ATOM   7093 1HB  ALA A 454      49.045 -19.848  -3.080  1.00  0.020          H  
ATOM   7094 2HB  ALA A 454      49.257 -18.494  -4.176  1.00  0.020          H  
ATOM   7095 3HB  ALA A 454      48.369 -19.938  -4.701  1.00  0.020          H  
ATOM   7096  N   SER A 455      49.841 -22.406  -5.423  1.00  0.030          N  
ATOM   7097  CA  SER A 455      49.750 -23.863  -5.405  1.00  0.030          C  
ATOM   7098  C   SER A 455      51.139 -24.487  -5.481  1.00  0.030          C  
ATOM   7099  O   SER A 455      51.453 -25.446  -4.760  1.00  0.030          O  
ATOM   7100  CB  SER A 455      48.913 -24.335  -6.580  1.00  0.040          C  
ATOM   7101  OG  SER A 455      47.584 -23.892  -6.465  1.00  0.040          O  
ATOM   7102  H   SER A 455      49.361 -21.900  -6.171  1.00  0.040          H  
ATOM   7103  HA  SER A 455      49.275 -24.173  -4.474  1.00  0.040          H  
ATOM   7104 1HB  SER A 455      49.341 -23.969  -7.508  1.00  0.050          H  
ATOM   7105 2HB  SER A 455      48.934 -25.422  -6.619  1.00  0.050          H  
ATOM   7106  HG  SER A 455      47.598 -22.931  -6.687  1.00  0.050          H  
ATOM   7107  N   GLN A 456      51.990 -23.918  -6.333  1.00  0.030          N  
ATOM   7108  CA  GLN A 456      53.354 -24.391  -6.477  1.00  0.030          C  
ATOM   7109  C   GLN A 456      54.127 -24.184  -5.177  1.00  0.020          C  
ATOM   7110  O   GLN A 456      54.871 -25.073  -4.749  1.00  0.020          O  
ATOM   7111  CB  GLN A 456      54.019 -23.637  -7.622  1.00  0.040          C  
ATOM   7112  CG  GLN A 456      53.501 -23.980  -9.004  1.00  0.040          C  
ATOM   7113  CD  GLN A 456      53.980 -22.976 -10.073  1.00  0.040          C  
ATOM   7114  OE1 GLN A 456      54.512 -21.884  -9.760  1.00  0.040          O  
ATOM   7115  NE2 GLN A 456      53.795 -23.342 -11.340  1.00  0.040          N  
ATOM   7116  H   GLN A 456      51.648 -23.163  -6.939  1.00  0.040          H  
ATOM   7117  HA  GLN A 456      53.340 -25.452  -6.702  1.00  0.040          H  
ATOM   7118 1HB  GLN A 456      53.848 -22.581  -7.477  1.00  0.050          H  
ATOM   7119 2HB  GLN A 456      55.091 -23.808  -7.602  1.00  0.050          H  
ATOM   7120 1HG  GLN A 456      53.878 -24.966  -9.275  1.00  0.050          H  
ATOM   7121 2HG  GLN A 456      52.417 -23.995  -8.994  1.00  0.050          H  
ATOM   7122 1HE2 GLN A 456      54.084 -22.736 -12.084  1.00  0.050          H  
ATOM   7123 2HE2 GLN A 456      53.372 -24.221 -11.553  1.00  0.050          H  
ATOM   7124  N   LEU A 457      53.911 -23.035  -4.518  1.00  0.010          N  
ATOM   7125  CA  LEU A 457      54.603 -22.734  -3.276  1.00  0.010          C  
ATOM   7126  C   LEU A 457      54.169 -23.728  -2.191  1.00  0.010          C  
ATOM   7127  O   LEU A 457      55.003 -24.185  -1.394  1.00  0.010          O  
ATOM   7128  CB  LEU A 457      54.310 -21.283  -2.830  1.00  0.010          C  
ATOM   7129  CG  LEU A 457      55.120 -20.721  -1.600  1.00  0.010          C  
ATOM   7130  CD1 LEU A 457      56.610 -20.696  -1.945  1.00  0.010          C  
ATOM   7131  CD2 LEU A 457      54.648 -19.313  -1.254  1.00  0.010          C  
ATOM   7132  H   LEU A 457      53.314 -22.322  -4.950  1.00  0.010          H  
ATOM   7133  HA  LEU A 457      55.661 -22.861  -3.448  1.00  0.010          H  
ATOM   7134 1HB  LEU A 457      54.488 -20.626  -3.680  1.00  0.020          H  
ATOM   7135 2HB  LEU A 457      53.252 -21.216  -2.589  1.00  0.020          H  
ATOM   7136  HG  LEU A 457      54.974 -21.374  -0.735  1.00  0.020          H  
ATOM   7137 1HD1 LEU A 457      57.155 -20.305  -1.112  1.00  0.020          H  
ATOM   7138 2HD1 LEU A 457      56.979 -21.687  -2.168  1.00  0.020          H  
ATOM   7139 3HD1 LEU A 457      56.772 -20.048  -2.794  1.00  0.020          H  
ATOM   7140 1HD2 LEU A 457      55.214 -18.938  -0.402  1.00  0.020          H  
ATOM   7141 2HD2 LEU A 457      54.805 -18.657  -2.110  1.00  0.020          H  
ATOM   7142 3HD2 LEU A 457      53.594 -19.335  -1.002  1.00  0.020          H  
ATOM   7143  N   GLU A 458      52.866 -24.061  -2.140  1.00  0.020          N  
ATOM   7144  CA  GLU A 458      52.388 -25.021  -1.152  1.00  0.030          C  
ATOM   7145  C   GLU A 458      53.071 -26.368  -1.335  1.00  0.030          C  
ATOM   7146  O   GLU A 458      53.496 -26.984  -0.358  1.00  0.030          O  
ATOM   7147  CB  GLU A 458      50.871 -25.240  -1.230  1.00  0.040          C  
ATOM   7148  CG  GLU A 458      50.330 -26.190  -0.136  1.00  0.040          C  
ATOM   7149  CD  GLU A 458      48.833 -26.361  -0.146  1.00  0.040          C  
ATOM   7150  OE1 GLU A 458      48.182 -25.762  -0.964  1.00  0.040          O  
ATOM   7151  OE2 GLU A 458      48.342 -27.097   0.675  1.00  0.040          O  
ATOM   7152  H   GLU A 458      52.203 -23.597  -2.770  1.00  0.020          H  
ATOM   7153  HA  GLU A 458      52.632 -24.643  -0.161  1.00  0.040          H  
ATOM   7154 1HB  GLU A 458      50.349 -24.305  -1.168  1.00  0.050          H  
ATOM   7155 2HB  GLU A 458      50.624 -25.676  -2.199  1.00  0.050          H  
ATOM   7156 1HG  GLU A 458      50.782 -27.172  -0.266  1.00  0.050          H  
ATOM   7157 2HG  GLU A 458      50.639 -25.810   0.837  1.00  0.050          H  
ATOM   7158  N   ALA A 459      53.150 -26.853  -2.585  1.00  0.030          N  
ATOM   7159  CA  ALA A 459      53.799 -28.135  -2.860  1.00  0.030          C  
ATOM   7160  C   ALA A 459      55.290 -28.112  -2.499  1.00  0.030          C  
ATOM   7161  O   ALA A 459      55.840 -29.098  -1.990  1.00  0.030          O  
ATOM   7162  CB  ALA A 459      53.633 -28.507  -4.316  1.00  0.040          C  
ATOM   7163  H   ALA A 459      52.726 -26.318  -3.353  1.00  0.040          H  
ATOM   7164  HA  ALA A 459      53.314 -28.889  -2.245  1.00  0.040          H  
ATOM   7165 1HB  ALA A 459      54.088 -29.477  -4.502  1.00  0.050          H  
ATOM   7166 2HB  ALA A 459      52.570 -28.548  -4.540  1.00  0.050          H  
ATOM   7167 3HB  ALA A 459      54.112 -27.749  -4.938  1.00  0.050          H  
ATOM   7168  N   LEU A 460      55.936 -26.975  -2.752  1.00  0.020          N  
ATOM   7169  CA  LEU A 460      57.350 -26.785  -2.483  1.00  0.010          C  
ATOM   7170  C   LEU A 460      57.715 -26.733  -0.996  1.00  0.010          C  
ATOM   7171  O   LEU A 460      58.708 -27.338  -0.582  1.00  0.010          O  
ATOM   7172  CB  LEU A 460      57.818 -25.484  -3.157  1.00  0.020          C  
ATOM   7173  CG  LEU A 460      59.317 -25.093  -3.040  1.00  0.020          C  
ATOM   7174  CD1 LEU A 460      60.224 -26.191  -3.652  1.00  0.020          C  
ATOM   7175  CD2 LEU A 460      59.529 -23.750  -3.748  1.00  0.020          C  
ATOM   7176  H   LEU A 460      55.428 -26.220  -3.226  1.00  0.020          H  
ATOM   7177  HA  LEU A 460      57.872 -27.626  -2.932  1.00  0.010          H  
ATOM   7178 1HB  LEU A 460      57.563 -25.540  -4.214  1.00  0.020          H  
ATOM   7179 2HB  LEU A 460      57.243 -24.668  -2.724  1.00  0.020          H  
ATOM   7180  HG  LEU A 460      59.579 -24.982  -2.000  1.00  0.020          H  
ATOM   7181 1HD1 LEU A 460      61.267 -25.889  -3.555  1.00  0.020          H  
ATOM   7182 2HD1 LEU A 460      60.085 -27.137  -3.130  1.00  0.020          H  
ATOM   7183 3HD1 LEU A 460      59.989 -26.327  -4.705  1.00  0.020          H  
ATOM   7184 1HD2 LEU A 460      60.567 -23.468  -3.660  1.00  0.020          H  
ATOM   7185 2HD2 LEU A 460      59.270 -23.838  -4.802  1.00  0.020          H  
ATOM   7186 3HD2 LEU A 460      58.901 -22.991  -3.284  1.00  0.020          H  
ATOM   7187  N   CYS A 461      56.924 -26.049  -0.162  1.00  0.020          N  
ATOM   7188  CA  CYS A 461      57.333 -25.895   1.237  1.00  0.020          C  
ATOM   7189  C   CYS A 461      57.719 -27.218   1.948  1.00  0.030          C  
ATOM   7190  O   CYS A 461      58.790 -27.241   2.559  1.00  0.030          O  
ATOM   7191  CB  CYS A 461      56.283 -25.078   2.038  1.00  0.030          C  
ATOM   7192  SG  CYS A 461      56.639 -24.874   3.795  1.00  0.030          S  
ATOM   7193  H   CYS A 461      56.109 -25.545  -0.535  1.00  0.020          H  
ATOM   7194  HA  CYS A 461      58.230 -25.277   1.235  1.00  0.020          H  
ATOM   7195 1HB  CYS A 461      56.232 -24.090   1.620  1.00  0.030          H  
ATOM   7196 2HB  CYS A 461      55.292 -25.450   1.931  1.00  0.030          H  
ATOM   7197  HG  CYS A 461      57.743 -24.132   3.633  1.00  0.030          H  
ATOM   7198  N   PRO A 462      56.929 -28.316   1.936  1.00  0.030          N  
ATOM   7199  CA  PRO A 462      57.279 -29.594   2.542  1.00  0.040          C  
ATOM   7200  C   PRO A 462      58.528 -30.260   1.933  1.00  0.040          C  
ATOM   7201  O   PRO A 462      59.142 -31.109   2.580  1.00  0.040          O  
ATOM   7202  CB  PRO A 462      56.011 -30.426   2.311  1.00  0.060          C  
ATOM   7203  CG  PRO A 462      54.920 -29.429   2.122  1.00  0.060          C  
ATOM   7204  CD  PRO A 462      55.570 -28.303   1.380  1.00  0.060          C  
ATOM   7205  HA  PRO A 462      57.428 -29.439   3.617  1.00  0.050          H  
ATOM   7206 1HB  PRO A 462      56.113 -31.016   1.442  1.00  0.070          H  
ATOM   7207 2HB  PRO A 462      55.843 -31.113   3.155  1.00  0.070          H  
ATOM   7208 1HG  PRO A 462      54.086 -29.872   1.556  1.00  0.070          H  
ATOM   7209 2HG  PRO A 462      54.515 -29.110   3.093  1.00  0.070          H  
ATOM   7210 1HD  PRO A 462      55.587 -28.506   0.321  1.00  0.070          H  
ATOM   7211 2HD  PRO A 462      55.016 -27.441   1.602  1.00  0.070          H  
ATOM   7212  N   GLN A 463      58.920 -29.876   0.706  1.00  0.030          N  
ATOM   7213  CA  GLN A 463      60.078 -30.488   0.061  1.00  0.030          C  
ATOM   7214  C   GLN A 463      61.315 -29.782   0.608  1.00  0.030          C  
ATOM   7215  O   GLN A 463      62.340 -30.409   0.903  1.00  0.030          O  
ATOM   7216  CB  GLN A 463      59.999 -30.339  -1.464  1.00  0.040          C  
ATOM   7217  CG  GLN A 463      58.845 -31.082  -2.168  1.00  0.040          C  
ATOM   7218  CD  GLN A 463      58.819 -30.786  -3.686  1.00  0.040          C  
ATOM   7219  OE1 GLN A 463      59.824 -30.301  -4.220  1.00  0.040          O  
ATOM   7220  NE2 GLN A 463      57.708 -31.058  -4.366  1.00  0.040          N  
ATOM   7221  H   GLN A 463      58.454 -29.118   0.210  1.00  0.040          H  
ATOM   7222  HA  GLN A 463      60.128 -31.545   0.323  1.00  0.040          H  
ATOM   7223 1HB  GLN A 463      59.950 -29.285  -1.730  1.00  0.050          H  
ATOM   7224 2HB  GLN A 463      60.901 -30.745  -1.882  1.00  0.050          H  
ATOM   7225 1HG  GLN A 463      58.977 -32.154  -2.032  1.00  0.050          H  
ATOM   7226 2HG  GLN A 463      57.896 -30.759  -1.736  1.00  0.050          H  
ATOM   7227 1HE2 GLN A 463      57.655 -30.875  -5.368  1.00  0.050          H  
ATOM   7228 2HE2 GLN A 463      56.880 -31.455  -3.919  1.00  0.050          H  
ATOM   7229  N   VAL A 464      61.174 -28.468   0.793  1.00  0.030          N  
ATOM   7230  CA  VAL A 464      62.237 -27.632   1.334  1.00  0.030          C  
ATOM   7231  C   VAL A 464      62.514 -28.104   2.771  1.00  0.040          C  
ATOM   7232  O   VAL A 464      63.672 -28.231   3.187  1.00  0.040          O  
ATOM   7233  CB  VAL A 464      61.828 -26.134   1.294  1.00  0.040          C  
ATOM   7234  CG1 VAL A 464      62.836 -25.275   2.004  1.00  0.040          C  
ATOM   7235  CG2 VAL A 464      61.689 -25.665  -0.151  1.00  0.040          C  
ATOM   7236  H   VAL A 464      60.291 -28.047   0.487  1.00  0.040          H  
ATOM   7237  HA  VAL A 464      63.136 -27.773   0.739  1.00  0.040          H  
ATOM   7238  HB  VAL A 464      60.876 -26.023   1.797  1.00  0.050          H  
ATOM   7239 1HG1 VAL A 464      62.512 -24.243   1.958  1.00  0.050          H  
ATOM   7240 2HG1 VAL A 464      62.931 -25.578   3.048  1.00  0.050          H  
ATOM   7241 3HG1 VAL A 464      63.795 -25.366   1.509  1.00  0.050          H  
ATOM   7242 1HG2 VAL A 464      61.376 -24.628  -0.165  1.00  0.050          H  
ATOM   7243 2HG2 VAL A 464      62.618 -25.750  -0.671  1.00  0.050          H  
ATOM   7244 3HG2 VAL A 464      60.952 -26.275  -0.647  1.00  0.050          H  
ATOM   7245  N   ILE A 465      61.442 -28.373   3.526  1.00  0.040          N  
ATOM   7246  CA  ILE A 465      61.583 -28.870   4.887  1.00  0.050          C  
ATOM   7247  C   ILE A 465      62.267 -30.217   4.917  1.00  0.050          C  
ATOM   7248  O   ILE A 465      63.165 -30.424   5.739  1.00  0.060          O  
ATOM   7249  CB  ILE A 465      60.239 -28.989   5.599  1.00  0.070          C  
ATOM   7250  CG1 ILE A 465      59.705 -27.597   5.810  1.00  0.070          C  
ATOM   7251  CG2 ILE A 465      60.427 -29.763   6.940  1.00  0.070          C  
ATOM   7252  CD1 ILE A 465      58.277 -27.523   6.199  1.00  0.070          C  
ATOM   7253  H   ILE A 465      60.513 -28.206   3.125  1.00  0.050          H  
ATOM   7254  HA  ILE A 465      62.199 -28.167   5.442  1.00  0.060          H  
ATOM   7255  HB  ILE A 465      59.533 -29.522   4.964  1.00  0.080          H  
ATOM   7256 1HG1 ILE A 465      60.295 -27.113   6.584  1.00  0.080          H  
ATOM   7257 2HG1 ILE A 465      59.828 -27.049   4.892  1.00  0.080          H  
ATOM   7258 1HG2 ILE A 465      59.481 -29.851   7.451  1.00  0.080          H  
ATOM   7259 2HG2 ILE A 465      60.800 -30.768   6.759  1.00  0.080          H  
ATOM   7260 3HG2 ILE A 465      61.140 -29.231   7.571  1.00  0.080          H  
ATOM   7261 1HD1 ILE A 465      57.992 -26.491   6.312  1.00  0.080          H  
ATOM   7262 2HD1 ILE A 465      57.664 -27.973   5.424  1.00  0.080          H  
ATOM   7263 3HD1 ILE A 465      58.118 -28.032   7.125  1.00  0.080          H  
ATOM   7264  N   ASN A 466      61.855 -31.151   4.056  1.00  0.050          N  
ATOM   7265  CA  ASN A 466      62.513 -32.437   4.073  1.00  0.060          C  
ATOM   7266  C   ASN A 466      63.995 -32.301   3.774  1.00  0.060          C  
ATOM   7267  O   ASN A 466      64.802 -33.013   4.376  1.00  0.060          O  
ATOM   7268  CB  ASN A 466      61.870 -33.372   3.099  1.00  0.080          C  
ATOM   7269  CG  ASN A 466      60.555 -33.849   3.567  1.00  0.080          C  
ATOM   7270  OD1 ASN A 466      60.228 -33.836   4.762  1.00  0.080          O  
ATOM   7271  ND2 ASN A 466      59.768 -34.274   2.645  1.00  0.080          N  
ATOM   7272  H   ASN A 466      61.068 -30.988   3.419  1.00  0.060          H  
ATOM   7273  HA  ASN A 466      62.420 -32.856   5.072  1.00  0.070          H  
ATOM   7274 1HB  ASN A 466      61.741 -32.866   2.139  1.00  0.100          H  
ATOM   7275 2HB  ASN A 466      62.520 -34.223   2.942  1.00  0.100          H  
ATOM   7276 1HD2 ASN A 466      58.859 -34.607   2.896  1.00  0.100          H  
ATOM   7277 2HD2 ASN A 466      60.078 -34.254   1.669  1.00  0.100          H  
ATOM   7278  N   ALA A 467      64.375 -31.383   2.871  1.00  0.050          N  
ATOM   7279  CA  ALA A 467      65.790 -31.191   2.601  1.00  0.050          C  
ATOM   7280  C   ALA A 467      66.516 -30.748   3.865  1.00  0.060          C  
ATOM   7281  O   ALA A 467      67.605 -31.252   4.159  1.00  0.060          O  
ATOM   7282  CB  ALA A 467      65.986 -30.170   1.505  1.00  0.070          C  
ATOM   7283  H   ALA A 467      63.664 -30.871   2.334  1.00  0.060          H  
ATOM   7284  HA  ALA A 467      66.206 -32.144   2.280  1.00  0.060          H  
ATOM   7285 1HB  ALA A 467      67.047 -30.052   1.290  1.00  0.080          H  
ATOM   7286 2HB  ALA A 467      65.467 -30.531   0.636  1.00  0.080          H  
ATOM   7287 3HB  ALA A 467      65.568 -29.213   1.807  1.00  0.080          H  
ATOM   7288  N   ALA A 468      65.903 -29.833   4.635  1.00  0.060          N  
ATOM   7289  CA  ALA A 468      66.508 -29.371   5.879  1.00  0.060          C  
ATOM   7290  C   ALA A 468      66.662 -30.519   6.867  1.00  0.070          C  
ATOM   7291  O   ALA A 468      67.682 -30.624   7.550  1.00  0.070          O  
ATOM   7292  CB  ALA A 468      65.681 -28.251   6.489  1.00  0.080          C  
ATOM   7293  H   ALA A 468      65.031 -29.407   4.293  1.00  0.070          H  
ATOM   7294  HA  ALA A 468      67.502 -28.993   5.652  1.00  0.070          H  
ATOM   7295 1HB  ALA A 468      66.159 -27.895   7.397  1.00  0.100          H  
ATOM   7296 2HB  ALA A 468      65.602 -27.432   5.774  1.00  0.100          H  
ATOM   7297 3HB  ALA A 468      64.685 -28.619   6.725  1.00  0.100          H  
ATOM   7298  N   LEU A 469      65.668 -31.398   6.935  1.00  0.070          N  
ATOM   7299  CA  LEU A 469      65.753 -32.530   7.842  1.00  0.070          C  
ATOM   7300  C   LEU A 469      66.831 -33.518   7.405  1.00  0.070          C  
ATOM   7301  O   LEU A 469      67.553 -34.053   8.253  1.00  0.080          O  
ATOM   7302  CB  LEU A 469      64.390 -33.214   7.930  1.00  0.100          C  
ATOM   7303  CG  LEU A 469      63.281 -32.384   8.629  1.00  0.100          C  
ATOM   7304  CD1 LEU A 469      61.942 -33.059   8.415  1.00  0.100          C  
ATOM   7305  CD2 LEU A 469      63.562 -32.272  10.134  1.00  0.100          C  
ATOM   7306  H   LEU A 469      64.822 -31.226   6.378  1.00  0.080          H  
ATOM   7307  HA  LEU A 469      66.036 -32.159   8.818  1.00  0.080          H  
ATOM   7308 1HB  LEU A 469      64.055 -33.435   6.919  1.00  0.120          H  
ATOM   7309 2HB  LEU A 469      64.504 -34.153   8.468  1.00  0.120          H  
ATOM   7310  HG  LEU A 469      63.245 -31.386   8.188  1.00  0.120          H  
ATOM   7311 1HD1 LEU A 469      61.159 -32.472   8.893  1.00  0.120          H  
ATOM   7312 2HD1 LEU A 469      61.733 -33.130   7.347  1.00  0.120          H  
ATOM   7313 3HD1 LEU A 469      61.959 -34.056   8.845  1.00  0.120          H  
ATOM   7314 1HD2 LEU A 469      62.773 -31.685  10.584  1.00  0.120          H  
ATOM   7315 2HD2 LEU A 469      63.582 -33.265  10.576  1.00  0.120          H  
ATOM   7316 3HD2 LEU A 469      64.502 -31.793  10.328  1.00  0.120          H  
ATOM   7317  N   ALA A 470      66.946 -33.770   6.091  1.00  0.070          N  
ATOM   7318  CA  ALA A 470      67.974 -34.674   5.587  1.00  0.070          C  
ATOM   7319  C   ALA A 470      69.356 -34.129   5.914  1.00  0.070          C  
ATOM   7320  O   ALA A 470      70.248 -34.885   6.316  1.00  0.080          O  
ATOM   7321  CB  ALA A 470      67.838 -34.861   4.089  1.00  0.100          C  
ATOM   7322  H   ALA A 470      66.277 -33.348   5.440  1.00  0.080          H  
ATOM   7323  HA  ALA A 470      67.858 -35.633   6.086  1.00  0.080          H  
ATOM   7324 1HB  ALA A 470      68.604 -35.548   3.749  1.00  0.120          H  
ATOM   7325 2HB  ALA A 470      66.854 -35.260   3.854  1.00  0.120          H  
ATOM   7326 3HB  ALA A 470      67.960 -33.896   3.596  1.00  0.120          H  
ATOM   7327  N   LEU A 471      69.517 -32.807   5.777  1.00  0.070          N  
ATOM   7328  CA  LEU A 471      70.770 -32.160   6.102  1.00  0.070          C  
ATOM   7329  C   LEU A 471      71.008 -32.238   7.595  1.00  0.080          C  
ATOM   7330  O   LEU A 471      72.119 -32.501   8.022  1.00  0.080          O  
ATOM   7331  CB  LEU A 471      70.795 -30.715   5.577  1.00  0.100          C  
ATOM   7332  CG  LEU A 471      72.097 -29.869   5.858  1.00  0.100          C  
ATOM   7333  CD1 LEU A 471      73.320 -30.536   5.237  1.00  0.100          C  
ATOM   7334  CD2 LEU A 471      71.918 -28.467   5.272  1.00  0.100          C  
ATOM   7335  H   LEU A 471      68.753 -32.242   5.392  1.00  0.080          H  
ATOM   7336  HA  LEU A 471      71.567 -32.716   5.625  1.00  0.080          H  
ATOM   7337 1HB  LEU A 471      70.667 -30.757   4.494  1.00  0.120          H  
ATOM   7338 2HB  LEU A 471      69.940 -30.196   5.970  1.00  0.120          H  
ATOM   7339  HG  LEU A 471      72.260 -29.802   6.936  1.00  0.120          H  
ATOM   7340 1HD1 LEU A 471      74.204 -29.936   5.450  1.00  0.120          H  
ATOM   7341 2HD1 LEU A 471      73.471 -31.531   5.648  1.00  0.120          H  
ATOM   7342 3HD1 LEU A 471      73.184 -30.611   4.166  1.00  0.120          H  
ATOM   7343 1HD2 LEU A 471      72.808 -27.876   5.470  1.00  0.120          H  
ATOM   7344 2HD2 LEU A 471      71.764 -28.542   4.196  1.00  0.120          H  
ATOM   7345 3HD2 LEU A 471      71.058 -27.987   5.727  1.00  0.120          H  
ATOM   7346  N   ALA A 472      69.990 -32.016   8.424  1.00  0.080          N  
ATOM   7347  CA  ALA A 472      70.235 -32.132   9.848  1.00  0.090          C  
ATOM   7348  C   ALA A 472      70.716 -33.540  10.207  1.00  0.090          C  
ATOM   7349  O   ALA A 472      71.620 -33.710  11.024  1.00  0.090          O  
ATOM   7350  CB  ALA A 472      68.986 -31.838  10.635  1.00  0.120          C  
ATOM   7351  H   ALA A 472      69.073 -31.737   8.073  1.00  0.100          H  
ATOM   7352  HA  ALA A 472      71.006 -31.416  10.107  1.00  0.110          H  
ATOM   7353 1HB  ALA A 472      69.220 -31.905  11.688  1.00  0.150          H  
ATOM   7354 2HB  ALA A 472      68.658 -30.872  10.396  1.00  0.150          H  
ATOM   7355 3HB  ALA A 472      68.211 -32.558  10.377  1.00  0.150          H  
ATOM   7356  N   ALA A 473      70.128 -34.567   9.574  1.00  0.090          N  
ATOM   7357  CA  ALA A 473      70.540 -35.940   9.846  1.00  0.090          C  
ATOM   7358  C   ALA A 473      72.012 -36.160   9.483  1.00  0.090          C  
ATOM   7359  O   ALA A 473      72.761 -36.786  10.241  1.00  0.100          O  
ATOM   7360  CB  ALA A 473      69.663 -36.907   9.066  1.00  0.130          C  
ATOM   7361  H   ALA A 473      69.343 -34.384   8.940  1.00  0.110          H  
ATOM   7362  HA  ALA A 473      70.420 -36.123  10.912  1.00  0.110          H  
ATOM   7363 1HB  ALA A 473      69.958 -37.928   9.294  1.00  0.150          H  
ATOM   7364 2HB  ALA A 473      68.620 -36.751   9.348  1.00  0.150          H  
ATOM   7365 3HB  ALA A 473      69.780 -36.724   8.002  1.00  0.150          H  
ATOM   7366  N   LYS A 474      72.432 -35.617   8.336  1.00  0.090          N  
ATOM   7367  CA  LYS A 474      73.816 -35.701   7.892  1.00  0.090          C  
ATOM   7368  C   LYS A 474      74.331 -34.307   7.485  1.00  0.090          C  
ATOM   7369  O   LYS A 474      74.368 -34.014   6.287  1.00  0.090          O  
ATOM   7370  CB  LYS A 474      73.970 -36.675   6.719  1.00  0.130          C  
ATOM   7371  CG  LYS A 474      73.644 -38.143   7.044  1.00  0.130          C  
ATOM   7372  CD  LYS A 474      73.953 -39.066   5.845  1.00  0.130          C  
ATOM   7373  CE  LYS A 474      73.631 -40.549   6.147  1.00  0.130          C  
ATOM   7374  NZ  LYS A 474      74.014 -41.466   5.001  1.00  0.130          N  
ATOM   7375  H   LYS A 474      71.736 -35.164   7.729  1.00  0.110          H  
ATOM   7376  HA  LYS A 474      74.407 -36.106   8.700  1.00  0.110          H  
ATOM   7377 1HB  LYS A 474      73.323 -36.357   5.900  1.00  0.150          H  
ATOM   7378 2HB  LYS A 474      74.995 -36.640   6.366  1.00  0.150          H  
ATOM   7379 1HG  LYS A 474      74.224 -38.459   7.912  1.00  0.150          H  
ATOM   7380 2HG  LYS A 474      72.585 -38.223   7.293  1.00  0.150          H  
ATOM   7381 1HD  LYS A 474      73.357 -38.747   4.986  1.00  0.150          H  
ATOM   7382 2HD  LYS A 474      75.007 -38.978   5.584  1.00  0.150          H  
ATOM   7383 1HE  LYS A 474      74.161 -40.863   7.044  1.00  0.150          H  
ATOM   7384 2HE  LYS A 474      72.560 -40.640   6.321  1.00  0.150          H  
ATOM   7385 1HZ  LYS A 474      73.755 -42.452   5.220  1.00  0.150          H  
ATOM   7386 2HZ  LYS A 474      73.518 -41.199   4.167  1.00  0.150          H  
ATOM   7387 3HZ  LYS A 474      75.001 -41.418   4.827  1.00  0.150          H  
ATOM   7388  N   PRO A 475      74.779 -33.453   8.446  1.00  0.090          N  
ATOM   7389  CA  PRO A 475      75.194 -32.060   8.251  1.00  0.090          C  
ATOM   7390  C   PRO A 475      76.420 -31.927   7.353  1.00  0.090          C  
ATOM   7391  O   PRO A 475      76.679 -30.855   6.790  1.00  0.090          O  
ATOM   7392  CB  PRO A 475      75.461 -31.580   9.680  1.00  0.140          C  
ATOM   7393  CG  PRO A 475      75.765 -32.823  10.478  1.00  0.140          C  
ATOM   7394  CD  PRO A 475      74.915 -33.915   9.856  1.00  0.140          C  
ATOM   7395  HA  PRO A 475      74.353 -31.489   7.838  1.00  0.110          H  
ATOM   7396 1HB  PRO A 475      76.284 -30.851   9.682  1.00  0.160          H  
ATOM   7397 2HB  PRO A 475      74.573 -31.043  10.041  1.00  0.160          H  
ATOM   7398 1HG  PRO A 475      76.841 -33.040  10.451  1.00  0.160          H  
ATOM   7399 2HG  PRO A 475      75.505 -32.651  11.533  1.00  0.160          H  
ATOM   7400 1HD  PRO A 475      75.483 -34.839   9.948  1.00  0.160          H  
ATOM   7401 2HD  PRO A 475      73.931 -33.978  10.338  1.00  0.160          H  
ATOM   7402  N   GLN A 476      77.165 -33.031   7.232  1.00  0.090          N  
ATOM   7403  CA  GLN A 476      78.371 -33.084   6.445  1.00  0.090          C  
ATOM   7404  C   GLN A 476      78.232 -34.145   5.367  1.00  0.090          C  
ATOM   7405  O   GLN A 476      78.947 -35.149   5.338  1.00  0.080          O  
ATOM   7406  CB  GLN A 476      79.579 -33.359   7.340  1.00  0.130          C  
ATOM   7407  CG  GLN A 476      79.802 -32.288   8.413  1.00  0.130          C  
ATOM   7408  CD  GLN A 476      80.184 -30.944   7.823  1.00  0.130          C  
ATOM   7409  OE1 GLN A 476      80.818 -30.876   6.764  1.00  0.130          O  
ATOM   7410  NE2 GLN A 476      79.797 -29.864   8.493  1.00  0.130          N  
ATOM   7411  H   GLN A 476      76.882 -33.870   7.711  1.00  0.110          H  
ATOM   7412  HA  GLN A 476      78.515 -32.128   5.947  1.00  0.110          H  
ATOM   7413 1HB  GLN A 476      79.450 -34.317   7.841  1.00  0.150          H  
ATOM   7414 2HB  GLN A 476      80.480 -33.425   6.729  1.00  0.150          H  
ATOM   7415 1HG  GLN A 476      78.888 -32.158   8.987  1.00  0.150          H  
ATOM   7416 2HG  GLN A 476      80.608 -32.613   9.068  1.00  0.150          H  
ATOM   7417 1HE2 GLN A 476      80.015 -28.954   8.141  1.00  0.150          H  
ATOM   7418 2HE2 GLN A 476      79.267 -29.944   9.343  1.00  0.150          H  
ATOM   7419  N   SER A 477      77.315 -33.859   4.462  1.00  0.090          N  
ATOM   7420  CA  SER A 477      76.981 -34.648   3.298  1.00  0.090          C  
ATOM   7421  C   SER A 477      76.862 -33.719   2.127  1.00  0.080          C  
ATOM   7422  O   SER A 477      76.032 -32.810   2.132  1.00  0.080          O  
ATOM   7423  CB  SER A 477      75.682 -35.397   3.484  1.00  0.130          C  
ATOM   7424  OG  SER A 477      75.278 -36.019   2.279  1.00  0.130          O  
ATOM   7425  H   SER A 477      76.761 -33.028   4.631  1.00  0.110          H  
ATOM   7426  HA  SER A 477      77.783 -35.361   3.106  1.00  0.110          H  
ATOM   7427 1HB  SER A 477      75.824 -36.153   4.246  1.00  0.150          H  
ATOM   7428 2HB  SER A 477      74.916 -34.726   3.838  1.00  0.150          H  
ATOM   7429  HG  SER A 477      74.524 -36.573   2.519  1.00  0.150          H  
ATOM   7430  N   LYS A 478      77.740 -33.902   1.147  1.00  0.080          N  
ATOM   7431  CA  LYS A 478      77.782 -33.010   0.002  1.00  0.080          C  
ATOM   7432  C   LYS A 478      76.423 -32.952  -0.661  1.00  0.070          C  
ATOM   7433  O   LYS A 478      75.938 -31.871  -0.988  1.00  0.070          O  
ATOM   7434  CB  LYS A 478      78.852 -33.472  -0.990  1.00  0.110          C  
ATOM   7435  CG  LYS A 478      79.058 -32.569  -2.215  1.00  0.110          C  
ATOM   7436  CD  LYS A 478      80.220 -33.103  -3.079  1.00  0.110          C  
ATOM   7437  CE  LYS A 478      80.614 -32.150  -4.219  1.00  0.110          C  
ATOM   7438  NZ  LYS A 478      79.568 -32.040  -5.286  1.00  0.110          N  
ATOM   7439  H   LYS A 478      78.397 -34.668   1.216  1.00  0.100          H  
ATOM   7440  HA  LYS A 478      78.031 -32.004   0.351  1.00  0.100          H  
ATOM   7441 1HB  LYS A 478      79.808 -33.549  -0.474  1.00  0.130          H  
ATOM   7442 2HB  LYS A 478      78.599 -34.466  -1.356  1.00  0.130          H  
ATOM   7443 1HG  LYS A 478      78.141 -32.541  -2.812  1.00  0.130          H  
ATOM   7444 2HG  LYS A 478      79.285 -31.555  -1.885  1.00  0.130          H  
ATOM   7445 1HD  LYS A 478      81.094 -33.266  -2.447  1.00  0.130          H  
ATOM   7446 2HD  LYS A 478      79.930 -34.059  -3.514  1.00  0.130          H  
ATOM   7447 1HE  LYS A 478      80.794 -31.159  -3.805  1.00  0.130          H  
ATOM   7448 2HE  LYS A 478      81.535 -32.515  -4.672  1.00  0.130          H  
ATOM   7449 1HZ  LYS A 478      79.875 -31.406  -6.004  1.00  0.130          H  
ATOM   7450 2HZ  LYS A 478      79.390 -32.939  -5.696  1.00  0.130          H  
ATOM   7451 3HZ  LYS A 478      78.685 -31.672  -4.901  1.00  0.130          H  
ATOM   7452  N   LEU A 479      75.789 -34.114  -0.839  1.00  0.070          N  
ATOM   7453  CA  LEU A 479      74.489 -34.131  -1.479  1.00  0.070          C  
ATOM   7454  C   LEU A 479      73.455 -33.406  -0.649  1.00  0.060          C  
ATOM   7455  O   LEU A 479      72.692 -32.609  -1.192  1.00  0.060          O  
ATOM   7456  CB  LEU A 479      73.993 -35.562  -1.744  1.00  0.100          C  
ATOM   7457  CG  LEU A 479      72.550 -35.686  -2.391  1.00  0.100          C  
ATOM   7458  CD1 LEU A 479      72.498 -34.988  -3.752  1.00  0.100          C  
ATOM   7459  CD2 LEU A 479      72.193 -37.150  -2.543  1.00  0.100          C  
ATOM   7460  H   LEU A 479      76.227 -34.971  -0.535  1.00  0.080          H  
ATOM   7461  HA  LEU A 479      74.590 -33.613  -2.431  1.00  0.080          H  
ATOM   7462 1HB  LEU A 479      74.700 -36.056  -2.403  1.00  0.120          H  
ATOM   7463 2HB  LEU A 479      73.973 -36.101  -0.795  1.00  0.120          H  
ATOM   7464  HG  LEU A 479      71.818 -35.211  -1.737  1.00  0.120          H  
ATOM   7465 1HD1 LEU A 479      71.497 -35.088  -4.169  1.00  0.120          H  
ATOM   7466 2HD1 LEU A 479      72.724 -33.927  -3.648  1.00  0.120          H  
ATOM   7467 3HD1 LEU A 479      73.218 -35.447  -4.428  1.00  0.120          H  
ATOM   7468 1HD2 LEU A 479      71.196 -37.244  -2.967  1.00  0.120          H  
ATOM   7469 2HD2 LEU A 479      72.910 -37.634  -3.202  1.00  0.120          H  
ATOM   7470 3HD2 LEU A 479      72.218 -37.625  -1.570  1.00  0.120          H  
ATOM   7471  N   ALA A 480      73.397 -33.662   0.664  1.00  0.070          N  
ATOM   7472  CA  ALA A 480      72.375 -32.971   1.439  1.00  0.070          C  
ATOM   7473  C   ALA A 480      72.571 -31.459   1.357  1.00  0.070          C  
ATOM   7474  O   ALA A 480      71.592 -30.709   1.282  1.00  0.060          O  
ATOM   7475  CB  ALA A 480      72.385 -33.414   2.885  1.00  0.100          C  
ATOM   7476  H   ALA A 480      74.036 -34.330   1.099  1.00  0.080          H  
ATOM   7477  HA  ALA A 480      71.406 -33.213   1.005  1.00  0.080          H  
ATOM   7478 1HB  ALA A 480      71.594 -32.896   3.397  1.00  0.120          H  
ATOM   7479 2HB  ALA A 480      72.222 -34.488   2.949  1.00  0.120          H  
ATOM   7480 3HB  ALA A 480      73.344 -33.161   3.334  1.00  0.120          H  
ATOM   7481  N   GLN A 481      73.833 -31.009   1.362  1.00  0.070          N  
ATOM   7482  CA  GLN A 481      74.117 -29.589   1.289  1.00  0.070          C  
ATOM   7483  C   GLN A 481      73.704 -29.020  -0.072  1.00  0.060          C  
ATOM   7484  O   GLN A 481      73.059 -27.968  -0.123  1.00  0.060          O  
ATOM   7485  CB  GLN A 481      75.610 -29.354   1.551  1.00  0.100          C  
ATOM   7486  CG  GLN A 481      76.066 -29.636   3.008  1.00  0.100          C  
ATOM   7487  CD  GLN A 481      77.586 -29.591   3.153  1.00  0.100          C  
ATOM   7488  OE1 GLN A 481      78.271 -29.360   2.149  1.00  0.100          O  
ATOM   7489  NE2 GLN A 481      78.116 -29.821   4.365  1.00  0.100          N  
ATOM   7490  H   GLN A 481      74.608 -31.675   1.459  1.00  0.080          H  
ATOM   7491  HA  GLN A 481      73.540 -29.080   2.059  1.00  0.080          H  
ATOM   7492 1HB  GLN A 481      76.189 -30.001   0.892  1.00  0.120          H  
ATOM   7493 2HB  GLN A 481      75.864 -28.324   1.304  1.00  0.120          H  
ATOM   7494 1HG  GLN A 481      75.641 -28.874   3.658  1.00  0.120          H  
ATOM   7495 2HG  GLN A 481      75.719 -30.619   3.315  1.00  0.120          H  
ATOM   7496 1HE2 GLN A 481      79.112 -29.801   4.488  1.00  0.120          H  
ATOM   7497 2HE2 GLN A 481      77.524 -30.030   5.181  1.00  0.120          H  
ATOM   7498  N   GLU A 482      74.014 -29.731  -1.174  1.00  0.060          N  
ATOM   7499  CA  GLU A 482      73.623 -29.245  -2.492  1.00  0.050          C  
ATOM   7500  C   GLU A 482      72.114 -29.223  -2.647  1.00  0.050          C  
ATOM   7501  O   GLU A 482      71.570 -28.267  -3.207  1.00  0.040          O  
ATOM   7502  CB  GLU A 482      74.236 -30.076  -3.623  1.00  0.070          C  
ATOM   7503  CG  GLU A 482      75.743 -29.895  -3.812  1.00  0.070          C  
ATOM   7504  CD  GLU A 482      76.292 -30.731  -4.936  1.00  0.070          C  
ATOM   7505  OE1 GLU A 482      75.548 -31.485  -5.508  1.00  0.070          O  
ATOM   7506  OE2 GLU A 482      77.465 -30.606  -5.237  1.00  0.070          O  
ATOM   7507  H   GLU A 482      74.568 -30.590  -1.090  1.00  0.070          H  
ATOM   7508  HA  GLU A 482      73.986 -28.222  -2.595  1.00  0.060          H  
ATOM   7509 1HB  GLU A 482      74.055 -31.136  -3.418  1.00  0.090          H  
ATOM   7510 2HB  GLU A 482      73.741 -29.836  -4.563  1.00  0.090          H  
ATOM   7511 1HG  GLU A 482      75.946 -28.845  -4.018  1.00  0.090          H  
ATOM   7512 2HG  GLU A 482      76.250 -30.157  -2.885  1.00  0.090          H  
ATOM   7513  N   ASN A 483      71.422 -30.249  -2.132  1.00  0.050          N  
ATOM   7514  CA  ASN A 483      69.980 -30.264  -2.252  1.00  0.040          C  
ATOM   7515  C   ASN A 483      69.383 -29.121  -1.467  1.00  0.040          C  
ATOM   7516  O   ASN A 483      68.485 -28.446  -1.972  1.00  0.040          O  
ATOM   7517  CB  ASN A 483      69.371 -31.580  -1.806  1.00  0.060          C  
ATOM   7518  CG  ASN A 483      69.537 -32.712  -2.798  1.00  0.060          C  
ATOM   7519  OD1 ASN A 483      69.854 -32.512  -3.977  1.00  0.060          O  
ATOM   7520  ND2 ASN A 483      69.275 -33.909  -2.340  1.00  0.060          N  
ATOM   7521  H   ASN A 483      71.914 -31.033  -1.696  1.00  0.060          H  
ATOM   7522  HA  ASN A 483      69.720 -30.107  -3.297  1.00  0.050          H  
ATOM   7523 1HB  ASN A 483      69.840 -31.878  -0.864  1.00  0.070          H  
ATOM   7524 2HB  ASN A 483      68.309 -31.438  -1.608  1.00  0.070          H  
ATOM   7525 1HD2 ASN A 483      69.315 -34.702  -2.951  1.00  0.070          H  
ATOM   7526 2HD2 ASN A 483      69.010 -34.033  -1.387  1.00  0.070          H  
ATOM   7527  N   MET A 484      69.913 -28.839  -0.269  1.00  0.050          N  
ATOM   7528  CA  MET A 484      69.369 -27.738   0.492  1.00  0.050          C  
ATOM   7529  C   MET A 484      69.564 -26.425  -0.245  1.00  0.050          C  
ATOM   7530  O   MET A 484      68.641 -25.608  -0.264  1.00  0.050          O  
ATOM   7531  CB  MET A 484      69.995 -27.653   1.874  1.00  0.070          C  
ATOM   7532  CG  MET A 484      69.303 -26.662   2.823  1.00  0.070          C  
ATOM   7533  SD  MET A 484      67.662 -27.203   3.313  1.00  0.070          S  
ATOM   7534  CE  MET A 484      66.512 -26.185   2.386  1.00  0.070          C  
ATOM   7535  H   MET A 484      70.645 -29.430   0.140  1.00  0.060          H  
ATOM   7536  HA  MET A 484      68.303 -27.905   0.606  1.00  0.060          H  
ATOM   7537 1HB  MET A 484      69.978 -28.643   2.337  1.00  0.080          H  
ATOM   7538 2HB  MET A 484      71.046 -27.361   1.775  1.00  0.080          H  
ATOM   7539 1HG  MET A 484      69.907 -26.563   3.716  1.00  0.080          H  
ATOM   7540 2HG  MET A 484      69.225 -25.678   2.353  1.00  0.080          H  
ATOM   7541 1HE  MET A 484      65.499 -26.481   2.646  1.00  0.080          H  
ATOM   7542 2HE  MET A 484      66.657 -25.145   2.632  1.00  0.080          H  
ATOM   7543 3HE  MET A 484      66.667 -26.318   1.330  1.00  0.080          H  
ATOM   7544  N   ASP A 485      70.740 -26.212  -0.866  1.00  0.050          N  
ATOM   7545  CA  ASP A 485      70.958 -24.972  -1.601  1.00  0.060          C  
ATOM   7546  C   ASP A 485      70.000 -24.855  -2.775  1.00  0.050          C  
ATOM   7547  O   ASP A 485      69.465 -23.772  -3.025  1.00  0.060          O  
ATOM   7548  CB  ASP A 485      72.394 -24.860  -2.119  1.00  0.080          C  
ATOM   7549  CG  ASP A 485      73.449 -24.562  -1.040  1.00  0.080          C  
ATOM   7550  OD1 ASP A 485      73.099 -24.190   0.061  1.00  0.080          O  
ATOM   7551  OD2 ASP A 485      74.610 -24.684  -1.353  1.00  0.080          O  
ATOM   7552  H   ASP A 485      71.501 -26.894  -0.773  1.00  0.060          H  
ATOM   7553  HA  ASP A 485      70.776 -24.138  -0.924  1.00  0.070          H  
ATOM   7554 1HB  ASP A 485      72.662 -25.803  -2.602  1.00  0.100          H  
ATOM   7555 2HB  ASP A 485      72.442 -24.082  -2.881  1.00  0.100          H  
ATOM   7556  N   LEU A 486      69.748 -25.962  -3.481  1.00  0.040          N  
ATOM   7557  CA  LEU A 486      68.818 -25.903  -4.596  1.00  0.030          C  
ATOM   7558  C   LEU A 486      67.423 -25.572  -4.098  1.00  0.030          C  
ATOM   7559  O   LEU A 486      66.739 -24.739  -4.693  1.00  0.030          O  
ATOM   7560  CB  LEU A 486      68.804 -27.242  -5.345  1.00  0.050          C  
ATOM   7561  CG  LEU A 486      70.096 -27.604  -6.140  1.00  0.050          C  
ATOM   7562  CD1 LEU A 486      70.000 -29.057  -6.603  1.00  0.050          C  
ATOM   7563  CD2 LEU A 486      70.263 -26.663  -7.347  1.00  0.050          C  
ATOM   7564  H   LEU A 486      70.255 -26.829  -3.269  1.00  0.050          H  
ATOM   7565  HA  LEU A 486      69.128 -25.103  -5.263  1.00  0.040          H  
ATOM   7566 1HB  LEU A 486      68.640 -28.033  -4.612  1.00  0.060          H  
ATOM   7567 2HB  LEU A 486      67.966 -27.241  -6.038  1.00  0.060          H  
ATOM   7568  HG  LEU A 486      70.962 -27.509  -5.492  1.00  0.060          H  
ATOM   7569 1HD1 LEU A 486      70.905 -29.326  -7.146  1.00  0.060          H  
ATOM   7570 2HD1 LEU A 486      69.897 -29.710  -5.734  1.00  0.060          H  
ATOM   7571 3HD1 LEU A 486      69.137 -29.181  -7.252  1.00  0.060          H  
ATOM   7572 1HD2 LEU A 486      71.166 -26.936  -7.890  1.00  0.060          H  
ATOM   7573 2HD2 LEU A 486      69.401 -26.758  -8.008  1.00  0.060          H  
ATOM   7574 3HD2 LEU A 486      70.351 -25.627  -7.022  1.00  0.060          H  
ATOM   7575  N   PHE A 487      67.014 -26.175  -2.977  1.00  0.020          N  
ATOM   7576  CA  PHE A 487      65.706 -25.896  -2.413  1.00  0.020          C  
ATOM   7577  C   PHE A 487      65.602 -24.458  -1.948  1.00  0.020          C  
ATOM   7578  O   PHE A 487      64.553 -23.836  -2.130  1.00  0.020          O  
ATOM   7579  CB  PHE A 487      65.355 -26.876  -1.303  1.00  0.030          C  
ATOM   7580  CG  PHE A 487      64.767 -28.147  -1.830  1.00  0.030          C  
ATOM   7581  CD1 PHE A 487      65.443 -29.340  -1.776  1.00  0.030          C  
ATOM   7582  CD2 PHE A 487      63.519 -28.129  -2.419  1.00  0.030          C  
ATOM   7583  CE1 PHE A 487      64.885 -30.493  -2.290  1.00  0.030          C  
ATOM   7584  CE2 PHE A 487      62.965 -29.256  -2.938  1.00  0.030          C  
ATOM   7585  CZ  PHE A 487      63.640 -30.446  -2.874  1.00  0.030          C  
ATOM   7586  H   PHE A 487      67.612 -26.878  -2.535  1.00  0.020          H  
ATOM   7587  HA  PHE A 487      64.973 -26.039  -3.204  1.00  0.020          H  
ATOM   7588 1HB  PHE A 487      66.266 -27.134  -0.776  1.00  0.030          H  
ATOM   7589 2HB  PHE A 487      64.692 -26.434  -0.596  1.00  0.030          H  
ATOM   7590  HD1 PHE A 487      66.422 -29.376  -1.321  1.00  0.030          H  
ATOM   7591  HD2 PHE A 487      62.968 -27.194  -2.488  1.00  0.030          H  
ATOM   7592  HE1 PHE A 487      65.431 -31.436  -2.238  1.00  0.030          H  
ATOM   7593  HE2 PHE A 487      61.981 -29.205  -3.410  1.00  0.030          H  
ATOM   7594  HZ  PHE A 487      63.192 -31.346  -3.289  1.00  0.030          H  
ATOM   7595  N   LYS A 488      66.671 -23.921  -1.352  1.00  0.030          N  
ATOM   7596  CA  LYS A 488      66.677 -22.532  -0.937  1.00  0.040          C  
ATOM   7597  C   LYS A 488      66.442 -21.623  -2.132  1.00  0.040          C  
ATOM   7598  O   LYS A 488      65.610 -20.711  -2.064  1.00  0.040          O  
ATOM   7599  CB  LYS A 488      67.996 -22.137  -0.276  1.00  0.050          C  
ATOM   7600  CG  LYS A 488      68.044 -20.664   0.170  1.00  0.050          C  
ATOM   7601  CD  LYS A 488      69.378 -20.300   0.808  1.00  0.050          C  
ATOM   7602  CE  LYS A 488      69.399 -18.838   1.237  1.00  0.050          C  
ATOM   7603  NZ  LYS A 488      69.530 -17.893   0.075  1.00  0.050          N  
ATOM   7604  H   LYS A 488      67.489 -24.505  -1.164  1.00  0.040          H  
ATOM   7605  HA  LYS A 488      65.867 -22.380  -0.238  1.00  0.050          H  
ATOM   7606 1HB  LYS A 488      68.179 -22.780   0.582  1.00  0.060          H  
ATOM   7607 2HB  LYS A 488      68.812 -22.300  -0.978  1.00  0.060          H  
ATOM   7608 1HG  LYS A 488      67.875 -20.012  -0.689  1.00  0.060          H  
ATOM   7609 2HG  LYS A 488      67.245 -20.488   0.893  1.00  0.060          H  
ATOM   7610 1HD  LYS A 488      69.566 -20.924   1.673  1.00  0.060          H  
ATOM   7611 2HD  LYS A 488      70.177 -20.468   0.085  1.00  0.060          H  
ATOM   7612 1HE  LYS A 488      68.467 -18.617   1.755  1.00  0.060          H  
ATOM   7613 2HE  LYS A 488      70.234 -18.677   1.917  1.00  0.060          H  
ATOM   7614 1HZ  LYS A 488      69.529 -16.936   0.412  1.00  0.060          H  
ATOM   7615 2HZ  LYS A 488      70.391 -18.070  -0.414  1.00  0.060          H  
ATOM   7616 3HZ  LYS A 488      68.749 -18.007  -0.579  1.00  0.060          H  
ATOM   7617  N   GLU A 489      67.188 -21.853  -3.225  1.00  0.040          N  
ATOM   7618  CA  GLU A 489      67.045 -21.029  -4.416  1.00  0.050          C  
ATOM   7619  C   GLU A 489      65.638 -21.137  -4.982  1.00  0.050          C  
ATOM   7620  O   GLU A 489      65.055 -20.127  -5.392  1.00  0.050          O  
ATOM   7621  CB  GLU A 489      68.044 -21.460  -5.497  1.00  0.070          C  
ATOM   7622  CG  GLU A 489      69.508 -21.147  -5.204  1.00  0.070          C  
ATOM   7623  CD  GLU A 489      70.439 -21.716  -6.255  1.00  0.070          C  
ATOM   7624  OE1 GLU A 489      69.962 -22.400  -7.132  1.00  0.070          O  
ATOM   7625  OE2 GLU A 489      71.619 -21.471  -6.176  1.00  0.070          O  
ATOM   7626  H   GLU A 489      67.886 -22.607  -3.213  1.00  0.050          H  
ATOM   7627  HA  GLU A 489      67.233 -19.990  -4.146  1.00  0.060          H  
ATOM   7628 1HB  GLU A 489      67.966 -22.540  -5.638  1.00  0.080          H  
ATOM   7629 2HB  GLU A 489      67.780 -20.988  -6.442  1.00  0.080          H  
ATOM   7630 1HG  GLU A 489      69.634 -20.066  -5.167  1.00  0.080          H  
ATOM   7631 2HG  GLU A 489      69.771 -21.547  -4.229  1.00  0.080          H  
ATOM   7632  N   GLN A 490      65.072 -22.354  -4.980  1.00  0.040          N  
ATOM   7633  CA  GLN A 490      63.725 -22.554  -5.486  1.00  0.030          C  
ATOM   7634  C   GLN A 490      62.732 -21.796  -4.636  1.00  0.030          C  
ATOM   7635  O   GLN A 490      61.817 -21.173  -5.172  1.00  0.030          O  
ATOM   7636  CB  GLN A 490      63.349 -24.037  -5.473  1.00  0.050          C  
ATOM   7637  CG  GLN A 490      64.065 -24.903  -6.494  1.00  0.050          C  
ATOM   7638  CD  GLN A 490      63.805 -26.373  -6.244  1.00  0.050          C  
ATOM   7639  OE1 GLN A 490      63.255 -26.715  -5.200  1.00  0.050          O  
ATOM   7640  NE2 GLN A 490      64.196 -27.235  -7.170  1.00  0.050          N  
ATOM   7641  H   GLN A 490      65.619 -23.161  -4.664  1.00  0.050          H  
ATOM   7642  HA  GLN A 490      63.672 -22.174  -6.504  1.00  0.040          H  
ATOM   7643 1HB  GLN A 490      63.566 -24.441  -4.489  1.00  0.060          H  
ATOM   7644 2HB  GLN A 490      62.279 -24.142  -5.634  1.00  0.060          H  
ATOM   7645 1HG  GLN A 490      63.680 -24.656  -7.482  1.00  0.060          H  
ATOM   7646 2HG  GLN A 490      65.127 -24.716  -6.463  1.00  0.060          H  
ATOM   7647 1HE2 GLN A 490      64.058 -28.216  -7.028  1.00  0.060          H  
ATOM   7648 2HE2 GLN A 490      64.642 -26.910  -8.006  1.00  0.060          H  
ATOM   7649  N   TRP A 491      62.912 -21.831  -3.310  1.00  0.030          N  
ATOM   7650  CA  TRP A 491      62.022 -21.128  -2.406  1.00  0.030          C  
ATOM   7651  C   TRP A 491      62.040 -19.654  -2.689  1.00  0.040          C  
ATOM   7652  O   TRP A 491      60.990 -19.042  -2.878  1.00  0.040          O  
ATOM   7653  CB  TRP A 491      62.412 -21.323  -0.945  1.00  0.040          C  
ATOM   7654  CG  TRP A 491      61.477 -20.620  -0.009  1.00  0.040          C  
ATOM   7655  CD1 TRP A 491      61.661 -19.431   0.669  1.00  0.040          C  
ATOM   7656  CD2 TRP A 491      60.180 -21.085   0.338  1.00  0.040          C  
ATOM   7657  NE1 TRP A 491      60.548 -19.142   1.420  1.00  0.040          N  
ATOM   7658  CE2 TRP A 491      59.624 -20.150   1.224  1.00  0.040          C  
ATOM   7659  CE3 TRP A 491      59.447 -22.200  -0.029  1.00  0.040          C  
ATOM   7660  CZ2 TRP A 491      58.356 -20.317   1.745  1.00  0.040          C  
ATOM   7661  CZ3 TRP A 491      58.205 -22.364   0.480  1.00  0.040          C  
ATOM   7662  CH2 TRP A 491      57.664 -21.455   1.346  1.00  0.040          C  
ATOM   7663  H   TRP A 491      63.657 -22.416  -2.921  1.00  0.040          H  
ATOM   7664  HA  TRP A 491      61.010 -21.488  -2.552  1.00  0.040          H  
ATOM   7665 1HB  TRP A 491      62.433 -22.384  -0.707  1.00  0.050          H  
ATOM   7666 2HB  TRP A 491      63.414 -20.937  -0.783  1.00  0.050          H  
ATOM   7667  HD1 TRP A 491      62.556 -18.812   0.612  1.00  0.050          H  
ATOM   7668  HE1 TRP A 491      60.420 -18.290   2.022  1.00  0.050          H  
ATOM   7669  HE3 TRP A 491      59.857 -22.928  -0.718  1.00  0.050          H  
ATOM   7670  HZ2 TRP A 491      57.907 -19.598   2.433  1.00  0.050          H  
ATOM   7671  HZ3 TRP A 491      57.651 -23.234   0.161  1.00  0.050          H  
ATOM   7672  HH2 TRP A 491      56.675 -21.628   1.707  1.00  0.050          H  
ATOM   7673  N   GLU A 492      63.230 -19.048  -2.705  1.00  0.040          N  
ATOM   7674  CA  GLU A 492      63.260 -17.611  -2.895  1.00  0.050          C  
ATOM   7675  C   GLU A 492      62.670 -17.224  -4.241  1.00  0.060          C  
ATOM   7676  O   GLU A 492      61.927 -16.244  -4.325  1.00  0.080          O  
ATOM   7677  CB  GLU A 492      64.675 -17.049  -2.705  1.00  0.070          C  
ATOM   7678  CG  GLU A 492      65.157 -17.030  -1.219  1.00  0.070          C  
ATOM   7679  CD  GLU A 492      66.590 -16.530  -1.036  1.00  0.070          C  
ATOM   7680  OE1 GLU A 492      67.370 -16.653  -1.957  1.00  0.070          O  
ATOM   7681  OE2 GLU A 492      66.903 -16.004   0.021  1.00  0.070          O  
ATOM   7682  H   GLU A 492      64.090 -19.593  -2.569  1.00  0.050          H  
ATOM   7683  HA  GLU A 492      62.635 -17.162  -2.125  1.00  0.060          H  
ATOM   7684 1HB  GLU A 492      65.380 -17.660  -3.277  1.00  0.080          H  
ATOM   7685 2HB  GLU A 492      64.723 -16.035  -3.098  1.00  0.080          H  
ATOM   7686 1HG  GLU A 492      64.487 -16.394  -0.644  1.00  0.080          H  
ATOM   7687 2HG  GLU A 492      65.079 -18.044  -0.821  1.00  0.080          H  
ATOM   7688  N   LYS A 493      62.945 -17.990  -5.297  1.00  0.060          N  
ATOM   7689  CA  LYS A 493      62.380 -17.634  -6.583  1.00  0.060          C  
ATOM   7690  C   LYS A 493      60.864 -17.793  -6.591  1.00  0.050          C  
ATOM   7691  O   LYS A 493      60.158 -16.916  -7.093  1.00  0.040          O  
ATOM   7692  CB  LYS A 493      63.004 -18.480  -7.689  1.00  0.080          C  
ATOM   7693  CG  LYS A 493      64.459 -18.138  -7.996  1.00  0.080          C  
ATOM   7694  CD  LYS A 493      65.029 -19.060  -9.068  1.00  0.080          C  
ATOM   7695  CE  LYS A 493      66.494 -18.746  -9.357  1.00  0.080          C  
ATOM   7696  NZ  LYS A 493      67.070 -19.666 -10.385  1.00  0.080          N  
ATOM   7697  H   LYS A 493      63.577 -18.795  -5.216  1.00  0.070          H  
ATOM   7698  HA  LYS A 493      62.606 -16.588  -6.778  1.00  0.070          H  
ATOM   7699 1HB  LYS A 493      62.968 -19.532  -7.392  1.00  0.100          H  
ATOM   7700 2HB  LYS A 493      62.423 -18.374  -8.603  1.00  0.100          H  
ATOM   7701 1HG  LYS A 493      64.519 -17.107  -8.341  1.00  0.100          H  
ATOM   7702 2HG  LYS A 493      65.052 -18.230  -7.088  1.00  0.100          H  
ATOM   7703 1HD  LYS A 493      64.953 -20.094  -8.723  1.00  0.100          H  
ATOM   7704 2HD  LYS A 493      64.453 -18.956  -9.986  1.00  0.100          H  
ATOM   7705 1HE  LYS A 493      66.576 -17.721  -9.713  1.00  0.100          H  
ATOM   7706 2HE  LYS A 493      67.067 -18.849  -8.433  1.00  0.100          H  
ATOM   7707 1HZ  LYS A 493      68.040 -19.429 -10.545  1.00  0.100          H  
ATOM   7708 2HZ  LYS A 493      67.008 -20.620 -10.055  1.00  0.100          H  
ATOM   7709 3HZ  LYS A 493      66.555 -19.575 -11.250  1.00  0.100          H  
ATOM   7710  N   GLN A 494      60.356 -18.891  -6.013  1.00  0.050          N  
ATOM   7711  CA  GLN A 494      58.926 -19.161  -6.010  1.00  0.040          C  
ATOM   7712  C   GLN A 494      58.169 -18.102  -5.217  1.00  0.030          C  
ATOM   7713  O   GLN A 494      57.092 -17.656  -5.637  1.00  0.040          O  
ATOM   7714  CB  GLN A 494      58.668 -20.535  -5.383  1.00  0.060          C  
ATOM   7715  CG  GLN A 494      57.245 -21.047  -5.477  1.00  0.060          C  
ATOM   7716  CD  GLN A 494      56.815 -21.395  -6.864  1.00  0.060          C  
ATOM   7717  OE1 GLN A 494      57.404 -22.292  -7.500  1.00  0.060          O  
ATOM   7718  NE2 GLN A 494      55.798 -20.708  -7.354  1.00  0.060          N  
ATOM   7719  H   GLN A 494      60.982 -19.592  -5.612  1.00  0.060          H  
ATOM   7720  HA  GLN A 494      58.568 -19.150  -7.037  1.00  0.050          H  
ATOM   7721 1HB  GLN A 494      59.315 -21.267  -5.859  1.00  0.070          H  
ATOM   7722 2HB  GLN A 494      58.950 -20.503  -4.327  1.00  0.070          H  
ATOM   7723 1HG  GLN A 494      57.171 -21.939  -4.877  1.00  0.070          H  
ATOM   7724 2HG  GLN A 494      56.562 -20.288  -5.107  1.00  0.070          H  
ATOM   7725 1HE2 GLN A 494      55.423 -20.924  -8.290  1.00  0.070          H  
ATOM   7726 2HE2 GLN A 494      55.383 -19.982  -6.796  1.00  0.070          H  
ATOM   7727  N   VAL A 495      58.737 -17.681  -4.085  1.00  0.040          N  
ATOM   7728  CA  VAL A 495      58.118 -16.663  -3.265  1.00  0.040          C  
ATOM   7729  C   VAL A 495      58.111 -15.340  -3.993  1.00  0.050          C  
ATOM   7730  O   VAL A 495      57.109 -14.624  -3.937  1.00  0.060          O  
ATOM   7731  CB  VAL A 495      58.798 -16.526  -1.909  1.00  0.060          C  
ATOM   7732  CG1 VAL A 495      58.257 -15.329  -1.166  1.00  0.060          C  
ATOM   7733  CG2 VAL A 495      58.527 -17.756  -1.097  1.00  0.060          C  
ATOM   7734  H   VAL A 495      59.618 -18.106  -3.779  1.00  0.050          H  
ATOM   7735  HA  VAL A 495      57.086 -16.959  -3.082  1.00  0.050          H  
ATOM   7736  HB  VAL A 495      59.876 -16.396  -2.052  1.00  0.070          H  
ATOM   7737 1HG1 VAL A 495      58.768 -15.305  -0.253  1.00  0.070          H  
ATOM   7738 2HG1 VAL A 495      58.446 -14.402  -1.706  1.00  0.070          H  
ATOM   7739 3HG1 VAL A 495      57.185 -15.437  -1.000  1.00  0.070          H  
ATOM   7740 1HG2 VAL A 495      59.006 -17.647  -0.141  1.00  0.070          H  
ATOM   7741 2HG2 VAL A 495      57.459 -17.870  -0.954  1.00  0.070          H  
ATOM   7742 3HG2 VAL A 495      58.918 -18.632  -1.604  1.00  0.070          H  
ATOM   7743  N   ARG A 496      59.230 -14.975  -4.628  1.00  0.060          N  
ATOM   7744  CA  ARG A 496      59.286 -13.727  -5.365  1.00  0.080          C  
ATOM   7745  C   ARG A 496      58.227 -13.714  -6.462  1.00  0.100          C  
ATOM   7746  O   ARG A 496      57.531 -12.709  -6.612  1.00  0.160          O  
ATOM   7747  CB  ARG A 496      60.678 -13.521  -5.937  1.00  0.100          C  
ATOM   7748  CG  ARG A 496      61.734 -13.186  -4.876  1.00  0.100          C  
ATOM   7749  CD  ARG A 496      63.114 -13.204  -5.418  1.00  0.100          C  
ATOM   7750  NE  ARG A 496      64.102 -12.985  -4.367  1.00  0.100          N  
ATOM   7751  CZ  ARG A 496      65.429 -13.216  -4.482  1.00  0.100          C  
ATOM   7752  NH1 ARG A 496      65.938 -13.666  -5.614  1.00  0.100          N  
ATOM   7753  NH2 ARG A 496      66.223 -12.994  -3.446  1.00  0.100          N  
ATOM   7754  H   ARG A 496      60.060 -15.573  -4.588  1.00  0.070          H  
ATOM   7755  HA  ARG A 496      59.082 -12.910  -4.676  1.00  0.100          H  
ATOM   7756 1HB  ARG A 496      60.996 -14.429  -6.448  1.00  0.120          H  
ATOM   7757 2HB  ARG A 496      60.660 -12.715  -6.670  1.00  0.120          H  
ATOM   7758 1HG  ARG A 496      61.545 -12.178  -4.511  1.00  0.120          H  
ATOM   7759 2HG  ARG A 496      61.668 -13.873  -4.043  1.00  0.120          H  
ATOM   7760 1HD  ARG A 496      63.297 -14.182  -5.866  1.00  0.120          H  
ATOM   7761 2HD  ARG A 496      63.226 -12.423  -6.170  1.00  0.120          H  
ATOM   7762  HE  ARG A 496      63.763 -12.641  -3.477  1.00  0.120          H  
ATOM   7763 1HH1 ARG A 496      65.339 -13.840  -6.406  1.00  0.120          H  
ATOM   7764 2HH1 ARG A 496      66.931 -13.840  -5.687  1.00  0.120          H  
ATOM   7765 1HH2 ARG A 496      65.837 -12.658  -2.574  1.00  0.120          H  
ATOM   7766 2HH2 ARG A 496      67.214 -13.175  -3.516  1.00  0.120          H  
ATOM   7767  N   VAL A 497      58.033 -14.842  -7.167  1.00  0.100          N  
ATOM   7768  CA  VAL A 497      57.006 -14.888  -8.199  1.00  0.110          C  
ATOM   7769  C   VAL A 497      55.635 -14.689  -7.599  1.00  0.060          C  
ATOM   7770  O   VAL A 497      54.854 -13.897  -8.128  1.00  0.060          O  
ATOM   7771  CB  VAL A 497      57.013 -16.216  -8.986  1.00  0.150          C  
ATOM   7772  CG1 VAL A 497      55.752 -16.303  -9.922  1.00  0.150          C  
ATOM   7773  CG2 VAL A 497      58.279 -16.291  -9.824  1.00  0.150          C  
ATOM   7774  H   VAL A 497      58.652 -15.647  -7.015  1.00  0.120          H  
ATOM   7775  HA  VAL A 497      57.195 -14.077  -8.902  1.00  0.130          H  
ATOM   7776  HB  VAL A 497      56.981 -17.053  -8.284  1.00  0.180          H  
ATOM   7777 1HG1 VAL A 497      55.774 -17.246 -10.468  1.00  0.180          H  
ATOM   7778 2HG1 VAL A 497      54.829 -16.263  -9.340  1.00  0.180          H  
ATOM   7779 3HG1 VAL A 497      55.761 -15.473 -10.629  1.00  0.180          H  
ATOM   7780 1HG2 VAL A 497      58.296 -17.230 -10.374  1.00  0.180          H  
ATOM   7781 2HG2 VAL A 497      58.300 -15.458 -10.524  1.00  0.180          H  
ATOM   7782 3HG2 VAL A 497      59.146 -16.237  -9.183  1.00  0.180          H  
ATOM   7783  N   LEU A 498      55.330 -15.382  -6.494  1.00  0.040          N  
ATOM   7784  CA  LEU A 498      54.024 -15.211  -5.884  1.00  0.030          C  
ATOM   7785  C   LEU A 498      53.829 -13.789  -5.412  1.00  0.020          C  
ATOM   7786  O   LEU A 498      52.751 -13.228  -5.590  1.00  0.020          O  
ATOM   7787  CB  LEU A 498      53.807 -16.150  -4.680  1.00  0.050          C  
ATOM   7788  CG  LEU A 498      52.392 -16.017  -3.944  1.00  0.050          C  
ATOM   7789  CD1 LEU A 498      51.272 -16.331  -4.930  1.00  0.050          C  
ATOM   7790  CD2 LEU A 498      52.332 -16.977  -2.734  1.00  0.050          C  
ATOM   7791  H   LEU A 498      56.004 -16.051  -6.104  1.00  0.050          H  
ATOM   7792  HA  LEU A 498      53.284 -15.431  -6.646  1.00  0.040          H  
ATOM   7793 1HB  LEU A 498      53.923 -17.181  -5.019  1.00  0.060          H  
ATOM   7794 2HB  LEU A 498      54.591 -15.945  -3.945  1.00  0.060          H  
ATOM   7795  HG  LEU A 498      52.253 -14.992  -3.587  1.00  0.060          H  
ATOM   7796 1HD1 LEU A 498      50.331 -16.250  -4.435  1.00  0.060          H  
ATOM   7797 2HD1 LEU A 498      51.280 -15.645  -5.769  1.00  0.060          H  
ATOM   7798 3HD1 LEU A 498      51.391 -17.327  -5.289  1.00  0.060          H  
ATOM   7799 1HD2 LEU A 498      51.366 -16.879  -2.232  1.00  0.060          H  
ATOM   7800 2HD2 LEU A 498      52.461 -18.000  -3.069  1.00  0.060          H  
ATOM   7801 3HD2 LEU A 498      53.128 -16.721  -2.033  1.00  0.060          H  
ATOM   7802  N   THR A 499      54.850 -13.211  -4.791  1.00  0.030          N  
ATOM   7803  CA  THR A 499      54.752 -11.878  -4.244  1.00  0.020          C  
ATOM   7804  C   THR A 499      54.451 -10.894  -5.365  1.00  0.010          C  
ATOM   7805  O   THR A 499      53.539 -10.070  -5.243  1.00  0.020          O  
ATOM   7806  CB  THR A 499      56.075 -11.480  -3.562  1.00  0.030          C  
ATOM   7807  OG1 THR A 499      56.387 -12.412  -2.504  1.00  0.030          O  
ATOM   7808  CG2 THR A 499      55.923 -10.091  -2.956  1.00  0.030          C  
ATOM   7809  H   THR A 499      55.715 -13.729  -4.664  1.00  0.040          H  
ATOM   7810  HA  THR A 499      53.940 -11.847  -3.521  1.00  0.020          H  
ATOM   7811  HB  THR A 499      56.886 -11.482  -4.289  1.00  0.040          H  
ATOM   7812  HG1 THR A 499      56.557 -13.295  -2.903  1.00  0.040          H  
ATOM   7813 1HG2 THR A 499      56.834  -9.840  -2.472  1.00  0.040          H  
ATOM   7814 2HG2 THR A 499      55.703  -9.352  -3.731  1.00  0.040          H  
ATOM   7815 3HG2 THR A 499      55.118 -10.091  -2.233  1.00  0.040          H  
ATOM   7816  N   ASP A 500      55.196 -10.991  -6.478  1.00  0.010          N  
ATOM   7817  CA  ASP A 500      54.959 -10.092  -7.590  1.00  0.030          C  
ATOM   7818  C   ASP A 500      53.586 -10.348  -8.192  1.00  0.030          C  
ATOM   7819  O   ASP A 500      52.865  -9.400  -8.501  1.00  0.020          O  
ATOM   7820  CB  ASP A 500      56.033 -10.238  -8.674  1.00  0.030          C  
ATOM   7821  CG  ASP A 500      57.429  -9.636  -8.307  1.00  0.030          C  
ATOM   7822  OD1 ASP A 500      57.537  -8.884  -7.350  1.00  0.030          O  
ATOM   7823  OD2 ASP A 500      58.358  -9.916  -9.023  1.00  0.030          O  
ATOM   7824  H   ASP A 500      55.953 -11.680  -6.532  1.00  0.010          H  
ATOM   7825  HA  ASP A 500      54.986  -9.068  -7.217  1.00  0.040          H  
ATOM   7826 1HB  ASP A 500      56.170 -11.306  -8.879  1.00  0.040          H  
ATOM   7827 2HB  ASP A 500      55.679  -9.776  -9.597  1.00  0.040          H  
ATOM   7828  N   ALA A 501      53.185 -11.624  -8.298  1.00  0.020          N  
ATOM   7829  CA  ALA A 501      51.885 -11.962  -8.853  1.00  0.030          C  
ATOM   7830  C   ALA A 501      50.771 -11.329  -8.026  1.00  0.040          C  
ATOM   7831  O   ALA A 501      49.787 -10.835  -8.576  1.00  0.040          O  
ATOM   7832  CB  ALA A 501      51.713 -13.474  -8.897  1.00  0.040          C  
ATOM   7833  H   ALA A 501      53.818 -12.385  -8.043  1.00  0.020          H  
ATOM   7834  HA  ALA A 501      51.836 -11.561  -9.866  1.00  0.040          H  
ATOM   7835 1HB  ALA A 501      50.753 -13.716  -9.337  1.00  0.050          H  
ATOM   7836 2HB  ALA A 501      52.512 -13.909  -9.495  1.00  0.050          H  
ATOM   7837 3HB  ALA A 501      51.763 -13.874  -7.891  1.00  0.050          H  
ATOM   7838  N   VAL A 502      50.932 -11.320  -6.699  1.00  0.030          N  
ATOM   7839  CA  VAL A 502      49.950 -10.693  -5.833  1.00  0.040          C  
ATOM   7840  C   VAL A 502      49.963  -9.183  -6.043  1.00  0.040          C  
ATOM   7841  O   VAL A 502      48.911  -8.575  -6.190  1.00  0.050          O  
ATOM   7842  CB  VAL A 502      50.169 -11.055  -4.345  1.00  0.050          C  
ATOM   7843  CG1 VAL A 502      49.231 -10.228  -3.432  1.00  0.050          C  
ATOM   7844  CG2 VAL A 502      49.863 -12.532  -4.148  1.00  0.050          C  
ATOM   7845  H   VAL A 502      51.738 -11.811  -6.300  1.00  0.040          H  
ATOM   7846  HA  VAL A 502      48.971 -11.071  -6.107  1.00  0.050          H  
ATOM   7847  HB  VAL A 502      51.208 -10.843  -4.070  1.00  0.060          H  
ATOM   7848 1HG1 VAL A 502      49.402 -10.512  -2.397  1.00  0.060          H  
ATOM   7849 2HG1 VAL A 502      49.432  -9.159  -3.546  1.00  0.060          H  
ATOM   7850 3HG1 VAL A 502      48.194 -10.430  -3.697  1.00  0.060          H  
ATOM   7851 1HG2 VAL A 502      50.026 -12.795  -3.108  1.00  0.060          H  
ATOM   7852 2HG2 VAL A 502      48.826 -12.718  -4.420  1.00  0.060          H  
ATOM   7853 3HG2 VAL A 502      50.503 -13.134  -4.772  1.00  0.060          H  
ATOM   7854  N   ASP A 503      51.139  -8.553  -6.087  1.00  0.050          N  
ATOM   7855  CA  ASP A 503      51.168  -7.106  -6.296  1.00  0.060          C  
ATOM   7856  C   ASP A 503      50.498  -6.738  -7.632  1.00  0.060          C  
ATOM   7857  O   ASP A 503      49.800  -5.729  -7.721  1.00  0.070          O  
ATOM   7858  CB  ASP A 503      52.599  -6.572  -6.217  1.00  0.080          C  
ATOM   7859  CG  ASP A 503      53.167  -6.560  -4.767  1.00  0.080          C  
ATOM   7860  OD1 ASP A 503      52.418  -6.626  -3.823  1.00  0.080          O  
ATOM   7861  OD2 ASP A 503      54.357  -6.502  -4.632  1.00  0.080          O  
ATOM   7862  H   ASP A 503      52.010  -9.075  -5.938  1.00  0.060          H  
ATOM   7863  HA  ASP A 503      50.596  -6.635  -5.496  1.00  0.070          H  
ATOM   7864 1HB  ASP A 503      53.245  -7.197  -6.838  1.00  0.100          H  
ATOM   7865 2HB  ASP A 503      52.635  -5.562  -6.621  1.00  0.100          H  
ATOM   7866  N   ASP A 504      50.634  -7.596  -8.650  1.00  0.060          N  
ATOM   7867  CA  ASP A 504      50.015  -7.390  -9.965  1.00  0.070          C  
ATOM   7868  C   ASP A 504      48.473  -7.360  -9.936  1.00  0.070          C  
ATOM   7869  O   ASP A 504      47.851  -6.938 -10.917  1.00  0.080          O  
ATOM   7870  CB  ASP A 504      50.465  -8.446 -10.988  1.00  0.090          C  
ATOM   7871  CG  ASP A 504      51.919  -8.282 -11.513  1.00  0.090          C  
ATOM   7872  OD1 ASP A 504      52.517  -7.243 -11.321  1.00  0.090          O  
ATOM   7873  OD2 ASP A 504      52.398  -9.214 -12.125  1.00  0.090          O  
ATOM   7874  H   ASP A 504      51.269  -8.392  -8.526  1.00  0.070          H  
ATOM   7875  HA  ASP A 504      50.351  -6.422 -10.332  1.00  0.080          H  
ATOM   7876 1HB  ASP A 504      50.379  -9.427 -10.536  1.00  0.110          H  
ATOM   7877 2HB  ASP A 504      49.787  -8.427 -11.839  1.00  0.110          H  
ATOM   7878  N   ILE A 505      47.838  -7.855  -8.857  1.00  0.060          N  
ATOM   7879  CA  ILE A 505      46.380  -7.839  -8.778  1.00  0.050          C  
ATOM   7880  C   ILE A 505      45.885  -6.841  -7.742  1.00  0.060          C  
ATOM   7881  O   ILE A 505      44.710  -6.873  -7.365  1.00  0.060          O  
ATOM   7882  CB  ILE A 505      45.750  -9.229  -8.474  1.00  0.070          C  
ATOM   7883  CG1 ILE A 505      46.228  -9.807  -7.114  1.00  0.070          C  
ATOM   7884  CG2 ILE A 505      46.097 -10.158  -9.589  1.00  0.070          C  
ATOM   7885  CD1 ILE A 505      45.428 -11.011  -6.592  1.00  0.070          C  
ATOM   7886  H   ILE A 505      48.374  -8.176  -8.046  1.00  0.070          H  
ATOM   7887  HA  ILE A 505      45.993  -7.519  -9.742  1.00  0.060          H  
ATOM   7888  HB  ILE A 505      44.673  -9.124  -8.420  1.00  0.090          H  
ATOM   7889 1HG1 ILE A 505      47.249 -10.122  -7.243  1.00  0.090          H  
ATOM   7890 2HG1 ILE A 505      46.196  -9.029  -6.360  1.00  0.090          H  
ATOM   7891 1HG2 ILE A 505      45.642 -11.124  -9.431  1.00  0.090          H  
ATOM   7892 2HG2 ILE A 505      45.725  -9.725 -10.505  1.00  0.090          H  
ATOM   7893 3HG2 ILE A 505      47.184 -10.272  -9.648  1.00  0.090          H  
ATOM   7894 1HD1 ILE A 505      45.858 -11.343  -5.653  1.00  0.090          H  
ATOM   7895 2HD1 ILE A 505      44.397 -10.701  -6.433  1.00  0.090          H  
ATOM   7896 3HD1 ILE A 505      45.453 -11.832  -7.296  1.00  0.090          H  
ATOM   7897  N   THR A 506      46.756  -5.937  -7.302  1.00  0.070          N  
ATOM   7898  CA  THR A 506      46.351  -4.920  -6.356  1.00  0.080          C  
ATOM   7899  C   THR A 506      46.706  -3.548  -6.922  1.00  0.100          C  
ATOM   7900  O   THR A 506      47.384  -3.436  -7.945  1.00  0.100          O  
ATOM   7901  CB  THR A 506      46.996  -5.127  -4.975  1.00  0.110          C  
ATOM   7902  OG1 THR A 506      48.414  -4.948  -5.072  1.00  0.110          O  
ATOM   7903  CG2 THR A 506      46.716  -6.545  -4.437  1.00  0.110          C  
ATOM   7904  H   THR A 506      47.734  -5.949  -7.613  1.00  0.080          H  
ATOM   7905  HA  THR A 506      45.271  -4.961  -6.231  1.00  0.100          H  
ATOM   7906  HB  THR A 506      46.582  -4.410  -4.301  1.00  0.130          H  
ATOM   7907  HG1 THR A 506      48.638  -4.017  -5.126  1.00  0.130          H  
ATOM   7908 1HG2 THR A 506      47.176  -6.658  -3.456  1.00  0.130          H  
ATOM   7909 2HG2 THR A 506      45.641  -6.701  -4.357  1.00  0.130          H  
ATOM   7910 3HG2 THR A 506      47.134  -7.272  -5.108  1.00  0.130          H  
ATOM   7911  N   SER A 507      46.207  -2.493  -6.297  1.00  0.120          N  
ATOM   7912  CA  SER A 507      46.508  -1.150  -6.770  1.00  0.140          C  
ATOM   7913  C   SER A 507      47.730  -0.574  -6.089  1.00  0.150          C  
ATOM   7914  O   SER A 507      47.835  -0.626  -4.857  1.00  0.150          O  
ATOM   7915  CB  SER A 507      45.323  -0.242  -6.556  1.00  0.190          C  
ATOM   7916  OG  SER A 507      45.646   1.081  -6.878  1.00  0.190          O  
ATOM   7917  H   SER A 507      45.628  -2.619  -5.479  1.00  0.140          H  
ATOM   7918  HA  SER A 507      46.710  -1.199  -7.841  1.00  0.170          H  
ATOM   7919 1HB  SER A 507      44.494  -0.576  -7.174  1.00  0.230          H  
ATOM   7920 2HB  SER A 507      45.004  -0.302  -5.528  1.00  0.230          H  
ATOM   7921  HG  SER A 507      44.830   1.587  -6.741  1.00  0.230          H  
ATOM   7922  N   ILE A 508      48.666  -0.030  -6.876  1.00  0.150          N  
ATOM   7923  CA  ILE A 508      49.857   0.556  -6.277  1.00  0.160          C  
ATOM   7924  C   ILE A 508      49.501   1.738  -5.391  1.00  0.160          C  
ATOM   7925  O   ILE A 508      50.180   1.977  -4.398  1.00  0.160          O  
ATOM   7926  CB  ILE A 508      50.940   0.965  -7.306  1.00  0.220          C  
ATOM   7927  CG1 ILE A 508      52.268   1.211  -6.509  1.00  0.220          C  
ATOM   7928  CG2 ILE A 508      50.527   2.214  -8.127  1.00  0.220          C  
ATOM   7929  CD1 ILE A 508      53.522   1.327  -7.320  1.00  0.220          C  
ATOM   7930  H   ILE A 508      48.534  -0.039  -7.880  1.00  0.180          H  
ATOM   7931  HA  ILE A 508      50.310  -0.206  -5.651  1.00  0.190          H  
ATOM   7932  HB  ILE A 508      51.111   0.130  -7.991  1.00  0.260          H  
ATOM   7933 1HG1 ILE A 508      52.163   2.119  -5.946  1.00  0.260          H  
ATOM   7934 2HG1 ILE A 508      52.402   0.385  -5.810  1.00  0.260          H  
ATOM   7935 1HG2 ILE A 508      51.307   2.457  -8.842  1.00  0.260          H  
ATOM   7936 2HG2 ILE A 508      49.609   2.007  -8.670  1.00  0.260          H  
ATOM   7937 3HG2 ILE A 508      50.372   3.077  -7.478  1.00  0.260          H  
ATOM   7938 1HD1 ILE A 508      54.340   1.471  -6.653  1.00  0.260          H  
ATOM   7939 2HD1 ILE A 508      53.668   0.407  -7.872  1.00  0.260          H  
ATOM   7940 3HD1 ILE A 508      53.465   2.162  -8.007  1.00  0.260          H  
ATOM   7941  N   ASP A 509      48.440   2.472  -5.738  1.00  0.170          N  
ATOM   7942  CA  ASP A 509      48.019   3.609  -4.938  1.00  0.170          C  
ATOM   7943  C   ASP A 509      47.593   3.176  -3.545  1.00  0.170          C  
ATOM   7944  O   ASP A 509      47.881   3.867  -2.562  1.00  0.170          O  
ATOM   7945  CB  ASP A 509      46.824   4.302  -5.582  1.00  0.240          C  
ATOM   7946  CG  ASP A 509      47.148   5.026  -6.851  1.00  0.240          C  
ATOM   7947  OD1 ASP A 509      48.287   5.256  -7.129  1.00  0.240          O  
ATOM   7948  OD2 ASP A 509      46.231   5.367  -7.558  1.00  0.240          O  
ATOM   7949  H   ASP A 509      47.946   2.258  -6.597  1.00  0.200          H  
ATOM   7950  HA  ASP A 509      48.853   4.307  -4.853  1.00  0.200          H  
ATOM   7951 1HB  ASP A 509      46.048   3.563  -5.783  1.00  0.290          H  
ATOM   7952 2HB  ASP A 509      46.403   5.016  -4.873  1.00  0.290          H  
ATOM   7953  N   ASP A 510      46.931   2.016  -3.465  1.00  0.160          N  
ATOM   7954  CA  ASP A 510      46.434   1.504  -2.200  1.00  0.150          C  
ATOM   7955  C   ASP A 510      47.609   0.976  -1.419  1.00  0.150          C  
ATOM   7956  O   ASP A 510      47.685   1.163  -0.205  1.00  0.150          O  
ATOM   7957  CB  ASP A 510      45.418   0.390  -2.424  1.00  0.210          C  
ATOM   7958  CG  ASP A 510      44.092   0.870  -3.050  1.00  0.210          C  
ATOM   7959  OD1 ASP A 510      43.774   2.036  -2.992  1.00  0.210          O  
ATOM   7960  OD2 ASP A 510      43.429   0.030  -3.628  1.00  0.210          O  
ATOM   7961  H   ASP A 510      46.758   1.497  -4.318  1.00  0.190          H  
ATOM   7962  HA  ASP A 510      45.968   2.314  -1.641  1.00  0.180          H  
ATOM   7963 1HB  ASP A 510      45.859  -0.364  -3.075  1.00  0.260          H  
ATOM   7964 2HB  ASP A 510      45.202  -0.096  -1.470  1.00  0.260          H  
ATOM   7965  N   PHE A 511      48.547   0.340  -2.128  1.00  0.150          N  
ATOM   7966  CA  PHE A 511      49.758  -0.176  -1.515  1.00  0.150          C  
ATOM   7967  C   PHE A 511      50.499   0.925  -0.842  1.00  0.150          C  
ATOM   7968  O   PHE A 511      50.836   0.823   0.338  1.00  0.150          O  
ATOM   7969  CB  PHE A 511      50.659  -0.845  -2.556  1.00  0.210          C  
ATOM   7970  CG  PHE A 511      52.027  -1.160  -2.074  1.00  0.210          C  
ATOM   7971  CD1 PHE A 511      52.310  -2.233  -1.250  1.00  0.210          C  
ATOM   7972  CD2 PHE A 511      53.059  -0.335  -2.473  1.00  0.210          C  
ATOM   7973  CE1 PHE A 511      53.608  -2.452  -0.832  1.00  0.210          C  
ATOM   7974  CE2 PHE A 511      54.324  -0.538  -2.073  1.00  0.210          C  
ATOM   7975  CZ  PHE A 511      54.617  -1.595  -1.245  1.00  0.210          C  
ATOM   7976  H   PHE A 511      48.396   0.194  -3.130  1.00  0.180          H  
ATOM   7977  HA  PHE A 511      49.503  -0.881  -0.747  1.00  0.180          H  
ATOM   7978 1HB  PHE A 511      50.200  -1.758  -2.912  1.00  0.250          H  
ATOM   7979 2HB  PHE A 511      50.758  -0.194  -3.396  1.00  0.250          H  
ATOM   7980  HD1 PHE A 511      51.510  -2.897  -0.927  1.00  0.250          H  
ATOM   7981  HD2 PHE A 511      52.839   0.492  -3.124  1.00  0.250          H  
ATOM   7982  HE1 PHE A 511      53.832  -3.295  -0.178  1.00  0.250          H  
ATOM   7983  HE2 PHE A 511      55.098   0.142  -2.415  1.00  0.250          H  
ATOM   7984  HZ  PHE A 511      55.638  -1.758  -0.920  1.00  0.250          H  
ATOM   7985  N   LEU A 512      50.744   1.994  -1.579  1.00  0.160          N  
ATOM   7986  CA  LEU A 512      51.479   3.096  -1.038  1.00  0.160          C  
ATOM   7987  C   LEU A 512      50.738   3.753   0.112  1.00  0.160          C  
ATOM   7988  O   LEU A 512      51.374   4.097   1.107  1.00  0.150          O  
ATOM   7989  CB  LEU A 512      51.779   4.073  -2.171  1.00  0.220          C  
ATOM   7990  CG  LEU A 512      52.799   3.539  -3.229  1.00  0.220          C  
ATOM   7991  CD1 LEU A 512      52.803   4.417  -4.430  1.00  0.220          C  
ATOM   7992  CD2 LEU A 512      54.209   3.499  -2.628  1.00  0.220          C  
ATOM   7993  H   LEU A 512      50.434   2.023  -2.554  1.00  0.190          H  
ATOM   7994  HA  LEU A 512      52.408   2.709  -0.641  1.00  0.190          H  
ATOM   7995 1HB  LEU A 512      50.842   4.302  -2.685  1.00  0.270          H  
ATOM   7996 2HB  LEU A 512      52.179   4.981  -1.743  1.00  0.270          H  
ATOM   7997  HG  LEU A 512      52.502   2.560  -3.542  1.00  0.270          H  
ATOM   7998 1HD1 LEU A 512      53.508   4.031  -5.162  1.00  0.270          H  
ATOM   7999 2HD1 LEU A 512      51.802   4.444  -4.871  1.00  0.270          H  
ATOM   8000 3HD1 LEU A 512      53.086   5.366  -4.152  1.00  0.270          H  
ATOM   8001 1HD2 LEU A 512      54.889   3.129  -3.373  1.00  0.270          H  
ATOM   8002 2HD2 LEU A 512      54.513   4.505  -2.326  1.00  0.270          H  
ATOM   8003 3HD2 LEU A 512      54.250   2.843  -1.768  1.00  0.270          H  
ATOM   8004  N   ALA A 513      49.406   3.907   0.023  1.00  0.160          N  
ATOM   8005  CA  ALA A 513      48.674   4.521   1.127  1.00  0.160          C  
ATOM   8006  C   ALA A 513      48.821   3.710   2.410  1.00  0.160          C  
ATOM   8007  O   ALA A 513      49.060   4.259   3.495  1.00  0.160          O  
ATOM   8008  CB  ALA A 513      47.204   4.614   0.775  1.00  0.220          C  
ATOM   8009  H   ALA A 513      48.901   3.648  -0.830  1.00  0.190          H  
ATOM   8010  HA  ALA A 513      49.087   5.515   1.296  1.00  0.190          H  
ATOM   8011 1HB  ALA A 513      46.664   5.090   1.588  1.00  0.270          H  
ATOM   8012 2HB  ALA A 513      47.085   5.183  -0.130  1.00  0.270          H  
ATOM   8013 3HB  ALA A 513      46.811   3.610   0.613  1.00  0.270          H  
ATOM   8014  N   VAL A 514      48.718   2.388   2.282  1.00  0.160          N  
ATOM   8015  CA  VAL A 514      48.863   1.511   3.423  1.00  0.150          C  
ATOM   8016  C   VAL A 514      50.279   1.557   3.952  1.00  0.150          C  
ATOM   8017  O   VAL A 514      50.467   1.630   5.171  1.00  0.150          O  
ATOM   8018  CB  VAL A 514      48.412   0.090   3.084  1.00  0.210          C  
ATOM   8019  CG1 VAL A 514      48.756  -0.894   4.209  1.00  0.210          C  
ATOM   8020  CG2 VAL A 514      46.894   0.119   2.897  1.00  0.210          C  
ATOM   8021  H   VAL A 514      48.495   1.990   1.362  1.00  0.190          H  
ATOM   8022  HA  VAL A 514      48.203   1.872   4.210  1.00  0.180          H  
ATOM   8023  HB  VAL A 514      48.910  -0.240   2.170  1.00  0.260          H  
ATOM   8024 1HG1 VAL A 514      48.407  -1.880   3.930  1.00  0.260          H  
ATOM   8025 2HG1 VAL A 514      49.832  -0.929   4.367  1.00  0.260          H  
ATOM   8026 3HG1 VAL A 514      48.265  -0.585   5.136  1.00  0.260          H  
ATOM   8027 1HG2 VAL A 514      46.541  -0.859   2.666  1.00  0.260          H  
ATOM   8028 2HG2 VAL A 514      46.423   0.453   3.820  1.00  0.260          H  
ATOM   8029 3HG2 VAL A 514      46.634   0.801   2.091  1.00  0.260          H  
ATOM   8030  N   SER A 515      51.275   1.509   3.055  1.00  0.140          N  
ATOM   8031  CA  SER A 515      52.659   1.558   3.477  1.00  0.130          C  
ATOM   8032  C   SER A 515      52.933   2.847   4.227  1.00  0.130          C  
ATOM   8033  O   SER A 515      53.598   2.806   5.258  1.00  0.120          O  
ATOM   8034  CB  SER A 515      53.603   1.447   2.291  1.00  0.190          C  
ATOM   8035  OG  SER A 515      53.523   0.182   1.687  1.00  0.190          O  
ATOM   8036  H   SER A 515      51.074   1.409   2.057  1.00  0.170          H  
ATOM   8037  HA  SER A 515      52.844   0.718   4.145  1.00  0.160          H  
ATOM   8038 1HB  SER A 515      53.355   2.215   1.563  1.00  0.220          H  
ATOM   8039 2HB  SER A 515      54.621   1.631   2.626  1.00  0.220          H  
ATOM   8040  HG  SER A 515      54.094   0.227   0.915  1.00  0.220          H  
ATOM   8041  N   GLU A 516      52.398   3.994   3.769  1.00  0.130          N  
ATOM   8042  CA  GLU A 516      52.620   5.238   4.501  1.00  0.130          C  
ATOM   8043  C   GLU A 516      52.060   5.171   5.902  1.00  0.140          C  
ATOM   8044  O   GLU A 516      52.731   5.577   6.854  1.00  0.140          O  
ATOM   8045  CB  GLU A 516      51.942   6.434   3.825  1.00  0.180          C  
ATOM   8046  CG  GLU A 516      52.567   6.942   2.583  1.00  0.180          C  
ATOM   8047  CD  GLU A 516      51.757   8.019   1.948  1.00  0.180          C  
ATOM   8048  OE1 GLU A 516      50.616   8.193   2.298  1.00  0.180          O  
ATOM   8049  OE2 GLU A 516      52.289   8.695   1.132  1.00  0.180          O  
ATOM   8050  H   GLU A 516      51.877   4.003   2.885  1.00  0.160          H  
ATOM   8051  HA  GLU A 516      53.692   5.417   4.564  1.00  0.160          H  
ATOM   8052 1HB  GLU A 516      50.921   6.148   3.566  1.00  0.220          H  
ATOM   8053 2HB  GLU A 516      51.869   7.258   4.524  1.00  0.220          H  
ATOM   8054 1HG  GLU A 516      53.543   7.353   2.837  1.00  0.220          H  
ATOM   8055 2HG  GLU A 516      52.707   6.127   1.880  1.00  0.220          H  
ATOM   8056  N   ASN A 517      50.856   4.622   6.055  1.00  0.150          N  
ATOM   8057  CA  ASN A 517      50.278   4.556   7.381  1.00  0.170          C  
ATOM   8058  C   ASN A 517      51.045   3.604   8.282  1.00  0.160          C  
ATOM   8059  O   ASN A 517      51.284   3.918   9.450  1.00  0.170          O  
ATOM   8060  CB  ASN A 517      48.816   4.191   7.287  1.00  0.230          C  
ATOM   8061  CG  ASN A 517      47.988   5.352   6.789  1.00  0.230          C  
ATOM   8062  OD1 ASN A 517      48.380   6.521   6.919  1.00  0.230          O  
ATOM   8063  ND2 ASN A 517      46.852   5.059   6.216  1.00  0.230          N  
ATOM   8064  H   ASN A 517      50.320   4.333   5.226  1.00  0.180          H  
ATOM   8065  HA  ASN A 517      50.353   5.545   7.834  1.00  0.200          H  
ATOM   8066 1HB  ASN A 517      48.701   3.350   6.595  1.00  0.280          H  
ATOM   8067 2HB  ASN A 517      48.450   3.873   8.263  1.00  0.280          H  
ATOM   8068 1HD2 ASN A 517      46.268   5.791   5.865  1.00  0.280          H  
ATOM   8069 2HD2 ASN A 517      46.572   4.107   6.119  1.00  0.280          H  
ATOM   8070  N   HIS A 518      51.486   2.468   7.742  1.00  0.160          N  
ATOM   8071  CA  HIS A 518      52.223   1.514   8.551  1.00  0.170          C  
ATOM   8072  C   HIS A 518      53.601   2.018   8.905  1.00  0.150          C  
ATOM   8073  O   HIS A 518      54.042   1.849  10.042  1.00  0.150          O  
ATOM   8074  CB  HIS A 518      52.316   0.167   7.845  1.00  0.230          C  
ATOM   8075  CG  HIS A 518      51.039  -0.595   7.866  1.00  0.230          C  
ATOM   8076  ND1 HIS A 518      50.813  -1.690   7.067  1.00  0.230          N  
ATOM   8077  CD2 HIS A 518      49.909  -0.433   8.611  1.00  0.230          C  
ATOM   8078  CE1 HIS A 518      49.607  -2.184   7.337  1.00  0.230          C  
ATOM   8079  NE2 HIS A 518      49.046  -1.431   8.261  1.00  0.230          N  
ATOM   8080  H   HIS A 518      51.251   2.239   6.770  1.00  0.190          H  
ATOM   8081  HA  HIS A 518      51.703   1.364   9.494  1.00  0.200          H  
ATOM   8082 1HB  HIS A 518      52.607   0.324   6.803  1.00  0.280          H  
ATOM   8083 2HB  HIS A 518      53.085  -0.435   8.317  1.00  0.280          H  
ATOM   8084  HD2 HIS A 518      49.712   0.335   9.363  1.00  0.280          H  
ATOM   8085  HE1 HIS A 518      49.158  -3.056   6.877  1.00  0.280          H  
ATOM   8086  HE2 HIS A 518      48.126  -1.560   8.668  1.00  0.280          H  
ATOM   8087  N   ILE A 519      54.280   2.662   7.964  1.00  0.140          N  
ATOM   8088  CA  ILE A 519      55.587   3.186   8.259  1.00  0.120          C  
ATOM   8089  C   ILE A 519      55.440   4.289   9.284  1.00  0.130          C  
ATOM   8090  O   ILE A 519      56.189   4.306  10.249  1.00  0.130          O  
ATOM   8091  CB  ILE A 519      56.379   3.558   6.992  1.00  0.180          C  
ATOM   8092  CG1 ILE A 519      56.705   2.187   6.247  1.00  0.180          C  
ATOM   8093  CG2 ILE A 519      57.666   4.364   7.348  1.00  0.180          C  
ATOM   8094  CD1 ILE A 519      57.246   2.293   4.847  1.00  0.180          C  
ATOM   8095  H   ILE A 519      53.890   2.775   7.030  1.00  0.170          H  
ATOM   8096  HA  ILE A 519      56.164   2.392   8.731  1.00  0.140          H  
ATOM   8097  HB  ILE A 519      55.742   4.151   6.328  1.00  0.210          H  
ATOM   8098 1HG1 ILE A 519      57.423   1.629   6.851  1.00  0.210          H  
ATOM   8099 2HG1 ILE A 519      55.780   1.612   6.197  1.00  0.210          H  
ATOM   8100 1HG2 ILE A 519      58.205   4.604   6.446  1.00  0.210          H  
ATOM   8101 2HG2 ILE A 519      57.395   5.291   7.854  1.00  0.210          H  
ATOM   8102 3HG2 ILE A 519      58.302   3.767   8.007  1.00  0.210          H  
ATOM   8103 1HD1 ILE A 519      57.414   1.308   4.438  1.00  0.210          H  
ATOM   8104 2HD1 ILE A 519      56.525   2.821   4.221  1.00  0.210          H  
ATOM   8105 3HD1 ILE A 519      58.186   2.823   4.866  1.00  0.210          H  
ATOM   8106  N   LEU A 520      54.474   5.196   9.142  1.00  0.150          N  
ATOM   8107  CA  LEU A 520      54.357   6.234  10.150  1.00  0.150          C  
ATOM   8108  C   LEU A 520      54.131   5.630  11.543  1.00  0.150          C  
ATOM   8109  O   LEU A 520      54.736   6.102  12.515  1.00  0.150          O  
ATOM   8110  CB  LEU A 520      53.218   7.190   9.805  1.00  0.210          C  
ATOM   8111  CG  LEU A 520      52.988   8.403  10.745  1.00  0.210          C  
ATOM   8112  CD1 LEU A 520      54.256   9.288  10.808  1.00  0.210          C  
ATOM   8113  CD2 LEU A 520      51.820   9.214  10.183  1.00  0.210          C  
ATOM   8114  H   LEU A 520      53.843   5.193   8.335  1.00  0.180          H  
ATOM   8115  HA  LEU A 520      55.291   6.785  10.154  1.00  0.180          H  
ATOM   8116 1HB  LEU A 520      53.365   7.552   8.826  1.00  0.250          H  
ATOM   8117 2HB  LEU A 520      52.293   6.605   9.795  1.00  0.250          H  
ATOM   8118  HG  LEU A 520      52.754   8.058  11.753  1.00  0.250          H  
ATOM   8119 1HD1 LEU A 520      54.065  10.142  11.457  1.00  0.250          H  
ATOM   8120 2HD1 LEU A 520      55.096   8.727  11.212  1.00  0.250          H  
ATOM   8121 3HD1 LEU A 520      54.502   9.642   9.811  1.00  0.250          H  
ATOM   8122 1HD2 LEU A 520      51.631  10.075  10.824  1.00  0.250          H  
ATOM   8123 2HD2 LEU A 520      52.065   9.558   9.175  1.00  0.250          H  
ATOM   8124 3HD2 LEU A 520      50.929   8.585  10.144  1.00  0.250          H  
ATOM   8125  N   GLU A 521      53.275   4.594  11.660  1.00  0.150          N  
ATOM   8126  CA  GLU A 521      53.064   3.982  12.967  1.00  0.150          C  
ATOM   8127  C   GLU A 521      54.358   3.374  13.505  1.00  0.140          C  
ATOM   8128  O   GLU A 521      54.685   3.573  14.680  1.00  0.140          O  
ATOM   8129  CB  GLU A 521      51.999   2.880  12.900  1.00  0.210          C  
ATOM   8130  CG  GLU A 521      50.566   3.355  12.686  1.00  0.210          C  
ATOM   8131  CD  GLU A 521      49.597   2.202  12.521  1.00  0.210          C  
ATOM   8132  OE1 GLU A 521      50.039   1.073  12.558  1.00  0.210          O  
ATOM   8133  OE2 GLU A 521      48.426   2.449  12.355  1.00  0.210          O  
ATOM   8134  H   GLU A 521      52.748   4.255  10.847  1.00  0.180          H  
ATOM   8135  HA  GLU A 521      52.731   4.753  13.660  1.00  0.180          H  
ATOM   8136 1HB  GLU A 521      52.244   2.205  12.078  1.00  0.250          H  
ATOM   8137 2HB  GLU A 521      52.027   2.296  13.818  1.00  0.250          H  
ATOM   8138 1HG  GLU A 521      50.263   3.949  13.546  1.00  0.250          H  
ATOM   8139 2HG  GLU A 521      50.525   3.994  11.812  1.00  0.250          H  
ATOM   8140  N   ASP A 522      55.134   2.696  12.646  1.00  0.130          N  
ATOM   8141  CA  ASP A 522      56.394   2.118  13.095  1.00  0.120          C  
ATOM   8142  C   ASP A 522      57.396   3.188  13.457  1.00  0.140          C  
ATOM   8143  O   ASP A 522      58.152   3.021  14.407  1.00  0.140          O  
ATOM   8144  CB  ASP A 522      57.019   1.233  12.059  1.00  0.170          C  
ATOM   8145  CG  ASP A 522      56.359  -0.061  11.868  1.00  0.170          C  
ATOM   8146  OD1 ASP A 522      55.617  -0.527  12.697  1.00  0.170          O  
ATOM   8147  OD2 ASP A 522      56.578  -0.595  10.835  1.00  0.170          O  
ATOM   8148  H   ASP A 522      54.803   2.525  11.689  1.00  0.160          H  
ATOM   8149  HA  ASP A 522      56.196   1.517  13.977  1.00  0.140          H  
ATOM   8150 1HB  ASP A 522      57.051   1.762  11.105  1.00  0.210          H  
ATOM   8151 2HB  ASP A 522      58.022   1.036  12.365  1.00  0.210          H  
ATOM   8152  N   VAL A 523      57.416   4.291  12.719  1.00  0.140          N  
ATOM   8153  CA  VAL A 523      58.319   5.387  13.021  1.00  0.150          C  
ATOM   8154  C   VAL A 523      58.031   5.906  14.409  1.00  0.140          C  
ATOM   8155  O   VAL A 523      58.961   6.093  15.202  1.00  0.150          O  
ATOM   8156  CB  VAL A 523      58.192   6.514  11.950  1.00  0.210          C  
ATOM   8157  CG1 VAL A 523      58.881   7.806  12.380  1.00  0.210          C  
ATOM   8158  CG2 VAL A 523      58.895   6.038  10.643  1.00  0.210          C  
ATOM   8159  H   VAL A 523      56.798   4.345  11.912  1.00  0.170          H  
ATOM   8160  HA  VAL A 523      59.341   5.013  12.996  1.00  0.180          H  
ATOM   8161  HB  VAL A 523      57.143   6.717  11.769  1.00  0.250          H  
ATOM   8162 1HG1 VAL A 523      58.775   8.547  11.587  1.00  0.250          H  
ATOM   8163 2HG1 VAL A 523      58.422   8.193  13.292  1.00  0.250          H  
ATOM   8164 3HG1 VAL A 523      59.890   7.625  12.555  1.00  0.250          H  
ATOM   8165 1HG2 VAL A 523      58.808   6.806   9.877  1.00  0.250          H  
ATOM   8166 2HG2 VAL A 523      59.951   5.852  10.845  1.00  0.250          H  
ATOM   8167 3HG2 VAL A 523      58.443   5.126  10.290  1.00  0.250          H  
ATOM   8168  N   ASN A 524      56.755   6.107  14.726  1.00  0.140          N  
ATOM   8169  CA  ASN A 524      56.419   6.585  16.047  1.00  0.130          C  
ATOM   8170  C   ASN A 524      56.811   5.563  17.115  1.00  0.130          C  
ATOM   8171  O   ASN A 524      57.369   5.937  18.148  1.00  0.130          O  
ATOM   8172  CB  ASN A 524      54.946   6.913  16.104  1.00  0.190          C  
ATOM   8173  CG  ASN A 524      54.619   8.161  15.317  1.00  0.190          C  
ATOM   8174  OD1 ASN A 524      55.489   8.997  15.036  1.00  0.190          O  
ATOM   8175  ND2 ASN A 524      53.374   8.303  14.951  1.00  0.190          N  
ATOM   8176  H   ASN A 524      56.028   5.970  14.015  1.00  0.170          H  
ATOM   8177  HA  ASN A 524      56.991   7.492  16.242  1.00  0.160          H  
ATOM   8178 1HB  ASN A 524      54.377   6.077  15.689  1.00  0.220          H  
ATOM   8179 2HB  ASN A 524      54.637   7.044  17.139  1.00  0.220          H  
ATOM   8180 1HD2 ASN A 524      53.097   9.108  14.427  1.00  0.220          H  
ATOM   8181 2HD2 ASN A 524      52.699   7.607  15.189  1.00  0.220          H  
ATOM   8182  N   LYS A 525      56.578   4.271  16.850  1.00  0.130          N  
ATOM   8183  CA  LYS A 525      56.939   3.217  17.792  1.00  0.130          C  
ATOM   8184  C   LYS A 525      58.446   3.122  18.009  1.00  0.120          C  
ATOM   8185  O   LYS A 525      58.888   2.888  19.134  1.00  0.120          O  
ATOM   8186  CB  LYS A 525      56.384   1.878  17.324  1.00  0.180          C  
ATOM   8187  CG  LYS A 525      54.872   1.755  17.451  1.00  0.180          C  
ATOM   8188  CD  LYS A 525      54.366   0.446  16.856  1.00  0.180          C  
ATOM   8189  CE  LYS A 525      52.846   0.330  16.981  1.00  0.180          C  
ATOM   8190  NZ  LYS A 525      52.319  -0.897  16.310  1.00  0.180          N  
ATOM   8191  H   LYS A 525      56.090   4.020  15.984  1.00  0.160          H  
ATOM   8192  HA  LYS A 525      56.482   3.451  18.751  1.00  0.160          H  
ATOM   8193 1HB  LYS A 525      56.641   1.735  16.282  1.00  0.220          H  
ATOM   8194 2HB  LYS A 525      56.849   1.069  17.887  1.00  0.220          H  
ATOM   8195 1HG  LYS A 525      54.604   1.792  18.507  1.00  0.220          H  
ATOM   8196 2HG  LYS A 525      54.394   2.592  16.952  1.00  0.220          H  
ATOM   8197 1HD  LYS A 525      54.637   0.407  15.795  1.00  0.220          H  
ATOM   8198 2HD  LYS A 525      54.836  -0.395  17.364  1.00  0.220          H  
ATOM   8199 1HE  LYS A 525      52.583   0.295  18.036  1.00  0.220          H  
ATOM   8200 2HE  LYS A 525      52.381   1.208  16.527  1.00  0.220          H  
ATOM   8201 1HZ  LYS A 525      51.314  -0.937  16.419  1.00  0.220          H  
ATOM   8202 2HZ  LYS A 525      52.546  -0.856  15.320  1.00  0.220          H  
ATOM   8203 3HZ  LYS A 525      52.735  -1.719  16.722  1.00  0.220          H  
ATOM   8204  N   CYS A 526      59.235   3.298  16.940  1.00  0.120          N  
ATOM   8205  CA  CYS A 526      60.690   3.224  17.005  1.00  0.110          C  
ATOM   8206  C   CYS A 526      61.186   4.357  17.902  1.00  0.120          C  
ATOM   8207  O   CYS A 526      62.055   4.146  18.751  1.00  0.110          O  
ATOM   8208  CB  CYS A 526      61.306   3.321  15.597  1.00  0.160          C  
ATOM   8209  SG  CYS A 526      63.098   2.941  15.475  1.00  0.160          S  
ATOM   8210  H   CYS A 526      58.791   3.426  16.032  1.00  0.140          H  
ATOM   8211  HA  CYS A 526      60.975   2.270  17.446  1.00  0.130          H  
ATOM   8212 1HB  CYS A 526      60.777   2.666  14.925  1.00  0.190          H  
ATOM   8213 2HB  CYS A 526      61.153   4.336  15.222  1.00  0.190          H  
ATOM   8214  HG  CYS A 526      62.986   1.619  15.571  1.00  0.190          H  
ATOM   8215  N   VAL A 527      60.619   5.561  17.728  1.00  0.120          N  
ATOM   8216  CA  VAL A 527      60.982   6.694  18.569  1.00  0.120          C  
ATOM   8217  C   VAL A 527      60.606   6.432  20.020  1.00  0.120          C  
ATOM   8218  O   VAL A 527      61.395   6.745  20.914  1.00  0.130          O  
ATOM   8219  CB  VAL A 527      60.368   8.009  18.063  1.00  0.170          C  
ATOM   8220  CG1 VAL A 527      60.604   9.131  19.107  1.00  0.170          C  
ATOM   8221  CG2 VAL A 527      61.027   8.372  16.710  1.00  0.170          C  
ATOM   8222  H   VAL A 527      59.935   5.684  16.970  1.00  0.140          H  
ATOM   8223  HA  VAL A 527      62.059   6.812  18.535  1.00  0.140          H  
ATOM   8224  HB  VAL A 527      59.289   7.887  17.926  1.00  0.200          H  
ATOM   8225 1HG1 VAL A 527      60.178  10.064  18.741  1.00  0.200          H  
ATOM   8226 2HG1 VAL A 527      60.127   8.876  20.050  1.00  0.200          H  
ATOM   8227 3HG1 VAL A 527      61.669   9.258  19.274  1.00  0.200          H  
ATOM   8228 1HG2 VAL A 527      60.601   9.299  16.333  1.00  0.200          H  
ATOM   8229 2HG2 VAL A 527      62.095   8.490  16.843  1.00  0.200          H  
ATOM   8230 3HG2 VAL A 527      60.846   7.576  15.991  1.00  0.200          H  
ATOM   8231  N   ILE A 528      59.416   5.877  20.261  1.00  0.120          N  
ATOM   8232  CA  ILE A 528      59.009   5.556  21.616  1.00  0.120          C  
ATOM   8233  C   ILE A 528      59.978   4.547  22.212  1.00  0.120          C  
ATOM   8234  O   ILE A 528      60.433   4.735  23.339  1.00  0.120          O  
ATOM   8235  CB  ILE A 528      57.572   5.006  21.666  1.00  0.170          C  
ATOM   8236  CG1 ILE A 528      56.587   6.148  21.300  1.00  0.170          C  
ATOM   8237  CG2 ILE A 528      57.280   4.416  23.080  1.00  0.170          C  
ATOM   8238  CD1 ILE A 528      55.172   5.691  20.984  1.00  0.170          C  
ATOM   8239  H   ILE A 528      58.778   5.697  19.481  1.00  0.140          H  
ATOM   8240  HA  ILE A 528      59.043   6.465  22.213  1.00  0.140          H  
ATOM   8241  HB  ILE A 528      57.458   4.226  20.919  1.00  0.200          H  
ATOM   8242 1HG1 ILE A 528      56.544   6.845  22.138  1.00  0.200          H  
ATOM   8243 2HG1 ILE A 528      56.977   6.681  20.441  1.00  0.200          H  
ATOM   8244 1HG2 ILE A 528      56.273   4.023  23.125  1.00  0.200          H  
ATOM   8245 2HG2 ILE A 528      57.970   3.603  23.315  1.00  0.200          H  
ATOM   8246 3HG2 ILE A 528      57.392   5.199  23.836  1.00  0.200          H  
ATOM   8247 1HD1 ILE A 528      54.564   6.560  20.738  1.00  0.200          H  
ATOM   8248 2HD1 ILE A 528      55.194   5.016  20.129  1.00  0.200          H  
ATOM   8249 3HD1 ILE A 528      54.738   5.181  21.835  1.00  0.200          H  
ATOM   8250  N   ALA A 529      60.339   3.497  21.458  1.00  0.130          N  
ATOM   8251  CA  ALA A 529      61.278   2.512  21.968  1.00  0.130          C  
ATOM   8252  C   ALA A 529      62.580   3.193  22.363  1.00  0.140          C  
ATOM   8253  O   ALA A 529      63.168   2.856  23.393  1.00  0.150          O  
ATOM   8254  CB  ALA A 529      61.554   1.437  20.932  1.00  0.180          C  
ATOM   8255  H   ALA A 529      59.922   3.368  20.537  1.00  0.160          H  
ATOM   8256  HA  ALA A 529      60.843   2.055  22.855  1.00  0.160          H  
ATOM   8257 1HB  ALA A 529      62.248   0.715  21.349  1.00  0.220          H  
ATOM   8258 2HB  ALA A 529      60.623   0.942  20.660  1.00  0.220          H  
ATOM   8259 3HB  ALA A 529      61.989   1.890  20.047  1.00  0.220          H  
ATOM   8260  N   LEU A 530      63.036   4.189  21.592  1.00  0.150          N  
ATOM   8261  CA  LEU A 530      64.245   4.879  22.011  1.00  0.170          C  
ATOM   8262  C   LEU A 530      64.017   5.600  23.330  1.00  0.110          C  
ATOM   8263  O   LEU A 530      64.796   5.462  24.272  1.00  0.120          O  
ATOM   8264  CB  LEU A 530      64.696   5.949  21.001  1.00  0.230          C  
ATOM   8265  CG  LEU A 530      65.957   6.770  21.404  1.00  0.230          C  
ATOM   8266  CD1 LEU A 530      67.156   5.840  21.551  1.00  0.230          C  
ATOM   8267  CD2 LEU A 530      66.215   7.792  20.355  1.00  0.230          C  
ATOM   8268  H   LEU A 530      62.580   4.396  20.696  1.00  0.180          H  
ATOM   8269  HA  LEU A 530      65.020   4.132  22.141  1.00  0.200          H  
ATOM   8270 1HB  LEU A 530      64.888   5.500  20.047  1.00  0.280          H  
ATOM   8271 2HB  LEU A 530      63.883   6.655  20.869  1.00  0.280          H  
ATOM   8272  HG  LEU A 530      65.788   7.276  22.358  1.00  0.280          H  
ATOM   8273 1HD1 LEU A 530      68.032   6.415  21.819  1.00  0.280          H  
ATOM   8274 2HD1 LEU A 530      66.982   5.107  22.322  1.00  0.280          H  
ATOM   8275 3HD1 LEU A 530      67.315   5.349  20.608  1.00  0.280          H  
ATOM   8276 1HD2 LEU A 530      67.077   8.369  20.617  1.00  0.280          H  
ATOM   8277 2HD2 LEU A 530      66.394   7.280  19.445  1.00  0.280          H  
ATOM   8278 3HD2 LEU A 530      65.355   8.454  20.253  1.00  0.280          H  
ATOM   8279  N   GLN A 531      62.918   6.341  23.424  1.00  0.080          N  
ATOM   8280  CA  GLN A 531      62.620   7.146  24.606  1.00  0.070          C  
ATOM   8281  C   GLN A 531      62.511   6.293  25.868  1.00  0.090          C  
ATOM   8282  O   GLN A 531      62.998   6.687  26.937  1.00  0.100          O  
ATOM   8283  CB  GLN A 531      61.329   7.927  24.366  1.00  0.100          C  
ATOM   8284  CG  GLN A 531      61.474   9.034  23.324  1.00  0.100          C  
ATOM   8285  CD  GLN A 531      60.152   9.643  22.934  1.00  0.100          C  
ATOM   8286  OE1 GLN A 531      59.094   9.021  23.078  1.00  0.100          O  
ATOM   8287  NE2 GLN A 531      60.199  10.869  22.438  1.00  0.100          N  
ATOM   8288  H   GLN A 531      62.295   6.391  22.610  1.00  0.100          H  
ATOM   8289  HA  GLN A 531      63.433   7.857  24.743  1.00  0.080          H  
ATOM   8290 1HB  GLN A 531      60.555   7.242  24.029  1.00  0.120          H  
ATOM   8291 2HB  GLN A 531      60.990   8.372  25.298  1.00  0.120          H  
ATOM   8292 1HG  GLN A 531      62.099   9.821  23.743  1.00  0.120          H  
ATOM   8293 2HG  GLN A 531      61.945   8.631  22.432  1.00  0.120          H  
ATOM   8294 1HE2 GLN A 531      59.357  11.330  22.159  1.00  0.120          H  
ATOM   8295 2HE2 GLN A 531      61.077  11.339  22.353  1.00  0.120          H  
ATOM   8296  N   GLU A 532      61.942   5.096  25.720  1.00  0.100          N  
ATOM   8297  CA  GLU A 532      61.766   4.136  26.806  1.00  0.130          C  
ATOM   8298  C   GLU A 532      63.002   3.253  27.033  1.00  0.140          C  
ATOM   8299  O   GLU A 532      62.982   2.378  27.902  1.00  0.150          O  
ATOM   8300  CB  GLU A 532      60.525   3.261  26.565  1.00  0.170          C  
ATOM   8301  CG  GLU A 532      59.189   4.029  26.636  1.00  0.170          C  
ATOM   8302  CD  GLU A 532      57.960   3.164  26.423  1.00  0.170          C  
ATOM   8303  OE1 GLU A 532      58.110   2.003  26.135  1.00  0.170          O  
ATOM   8304  OE2 GLU A 532      56.871   3.674  26.562  1.00  0.170          O  
ATOM   8305  H   GLU A 532      61.545   4.873  24.801  1.00  0.120          H  
ATOM   8306  HA  GLU A 532      61.596   4.700  27.722  1.00  0.160          H  
ATOM   8307 1HB  GLU A 532      60.597   2.808  25.572  1.00  0.200          H  
ATOM   8308 2HB  GLU A 532      60.496   2.454  27.294  1.00  0.200          H  
ATOM   8309 1HG  GLU A 532      59.115   4.511  27.608  1.00  0.200          H  
ATOM   8310 2HG  GLU A 532      59.207   4.812  25.876  1.00  0.200          H  
ATOM   8311  N   LYS A 533      64.065   3.479  26.245  1.00  0.140          N  
ATOM   8312  CA  LYS A 533      65.334   2.762  26.294  1.00  0.160          C  
ATOM   8313  C   LYS A 533      65.148   1.260  26.049  1.00  0.170          C  
ATOM   8314  O   LYS A 533      65.819   0.432  26.671  1.00  0.180          O  
ATOM   8315  CB  LYS A 533      65.971   2.990  27.680  1.00  0.220          C  
ATOM   8316  CG  LYS A 533      66.010   4.490  28.156  1.00  0.220          C  
ATOM   8317  CD  LYS A 533      66.976   5.372  27.380  1.00  0.220          C  
ATOM   8318  CE  LYS A 533      66.990   6.807  27.928  1.00  0.220          C  
ATOM   8319  NZ  LYS A 533      65.825   7.633  27.438  1.00  0.220          N  
ATOM   8320  H   LYS A 533      64.014   4.227  25.554  1.00  0.170          H  
ATOM   8321  HA  LYS A 533      65.979   3.158  25.510  1.00  0.190          H  
ATOM   8322 1HB  LYS A 533      65.431   2.417  28.430  1.00  0.260          H  
ATOM   8323 2HB  LYS A 533      66.992   2.617  27.673  1.00  0.260          H  
ATOM   8324 1HG  LYS A 533      65.017   4.924  28.086  1.00  0.260          H  
ATOM   8325 2HG  LYS A 533      66.303   4.503  29.204  1.00  0.260          H  
ATOM   8326 1HD  LYS A 533      67.977   4.967  27.463  1.00  0.260          H  
ATOM   8327 2HD  LYS A 533      66.679   5.400  26.328  1.00  0.260          H  
ATOM   8328 1HE  LYS A 533      66.948   6.757  29.014  1.00  0.260          H  
ATOM   8329 2HE  LYS A 533      67.918   7.296  27.634  1.00  0.260          H  
ATOM   8330 1HZ  LYS A 533      65.879   8.559  27.830  1.00  0.260          H  
ATOM   8331 2HZ  LYS A 533      65.869   7.715  26.428  1.00  0.260          H  
ATOM   8332 3HZ  LYS A 533      64.924   7.211  27.701  1.00  0.260          H  
ATOM   8333  N   ASP A 534      64.234   0.918  25.138  1.00  0.170          N  
ATOM   8334  CA  ASP A 534      63.911  -0.451  24.778  1.00  0.180          C  
ATOM   8335  C   ASP A 534      64.673  -0.942  23.551  1.00  0.170          C  
ATOM   8336  O   ASP A 534      64.266  -0.672  22.416  1.00  0.170          O  
ATOM   8337  CB  ASP A 534      62.400  -0.553  24.530  1.00  0.250          C  
ATOM   8338  CG  ASP A 534      61.910  -1.948  24.208  1.00  0.250          C  
ATOM   8339  OD1 ASP A 534      62.734  -2.832  24.049  1.00  0.250          O  
ATOM   8340  OD2 ASP A 534      60.726  -2.125  24.052  1.00  0.250          O  
ATOM   8341  H   ASP A 534      63.741   1.661  24.643  1.00  0.200          H  
ATOM   8342  HA  ASP A 534      64.170  -1.092  25.620  1.00  0.220          H  
ATOM   8343 1HB  ASP A 534      61.872  -0.196  25.419  1.00  0.300          H  
ATOM   8344 2HB  ASP A 534      62.130   0.109  23.720  1.00  0.300          H  
ATOM   8345  N   VAL A 535      65.782  -1.649  23.763  1.00  0.160          N  
ATOM   8346  CA  VAL A 535      66.578  -2.108  22.636  1.00  0.140          C  
ATOM   8347  C   VAL A 535      65.837  -3.099  21.750  1.00  0.150          C  
ATOM   8348  O   VAL A 535      65.944  -3.009  20.525  1.00  0.160          O  
ATOM   8349  CB  VAL A 535      67.929  -2.675  23.086  1.00  0.200          C  
ATOM   8350  CG1 VAL A 535      68.598  -3.359  21.922  1.00  0.200          C  
ATOM   8351  CG2 VAL A 535      68.819  -1.501  23.550  1.00  0.200          C  
ATOM   8352  H   VAL A 535      66.061  -1.862  24.714  1.00  0.190          H  
ATOM   8353  HA  VAL A 535      66.804  -1.237  22.025  1.00  0.170          H  
ATOM   8354  HB  VAL A 535      67.794  -3.394  23.894  1.00  0.240          H  
ATOM   8355 1HG1 VAL A 535      69.574  -3.731  22.231  1.00  0.240          H  
ATOM   8356 2HG1 VAL A 535      68.008  -4.203  21.560  1.00  0.240          H  
ATOM   8357 3HG1 VAL A 535      68.705  -2.654  21.122  1.00  0.240          H  
ATOM   8358 1HG2 VAL A 535      69.798  -1.876  23.862  1.00  0.240          H  
ATOM   8359 2HG2 VAL A 535      68.948  -0.804  22.725  1.00  0.240          H  
ATOM   8360 3HG2 VAL A 535      68.347  -0.987  24.387  1.00  0.240          H  
ATOM   8361  N   ASP A 536      65.129  -4.072  22.343  1.00  0.160          N  
ATOM   8362  CA  ASP A 536      64.410  -5.042  21.521  1.00  0.180          C  
ATOM   8363  C   ASP A 536      63.378  -4.320  20.679  1.00  0.180          C  
ATOM   8364  O   ASP A 536      63.190  -4.641  19.503  1.00  0.180          O  
ATOM   8365  CB  ASP A 536      63.697  -6.088  22.380  1.00  0.240          C  
ATOM   8366  CG  ASP A 536      64.621  -7.105  23.044  1.00  0.240          C  
ATOM   8367  OD1 ASP A 536      65.757  -7.220  22.653  1.00  0.240          O  
ATOM   8368  OD2 ASP A 536      64.165  -7.773  23.938  1.00  0.240          O  
ATOM   8369  H   ASP A 536      65.072  -4.115  23.352  1.00  0.190          H  
ATOM   8370  HA  ASP A 536      65.119  -5.539  20.860  1.00  0.220          H  
ATOM   8371 1HB  ASP A 536      63.129  -5.572  23.162  1.00  0.290          H  
ATOM   8372 2HB  ASP A 536      62.978  -6.622  21.765  1.00  0.290          H  
ATOM   8373  N   GLY A 537      62.733  -3.323  21.282  1.00  0.190          N  
ATOM   8374  CA  GLY A 537      61.728  -2.499  20.634  1.00  0.200          C  
ATOM   8375  C   GLY A 537      62.330  -1.819  19.417  1.00  0.200          C  
ATOM   8376  O   GLY A 537      61.747  -1.858  18.321  1.00  0.190          O  
ATOM   8377  H   GLY A 537      62.927  -3.156  22.278  1.00  0.230          H  
ATOM   8378 1HA  GLY A 537      60.878  -3.114  20.345  1.00  0.240          H  
ATOM   8379 2HA  GLY A 537      61.367  -1.753  21.342  1.00  0.240          H  
ATOM   8380  N   LEU A 538      63.494  -1.174  19.609  1.00  0.230          N  
ATOM   8381  CA  LEU A 538      64.178  -0.492  18.519  1.00  0.260          C  
ATOM   8382  C   LEU A 538      64.594  -1.396  17.391  1.00  0.240          C  
ATOM   8383  O   LEU A 538      64.344  -1.064  16.232  1.00  0.250          O  
ATOM   8384  CB  LEU A 538      65.468   0.176  19.004  1.00  0.350          C  
ATOM   8385  CG  LEU A 538      65.351   1.405  19.845  1.00  0.350          C  
ATOM   8386  CD1 LEU A 538      66.695   1.734  20.411  1.00  0.350          C  
ATOM   8387  CD2 LEU A 538      64.901   2.536  18.982  1.00  0.350          C  
ATOM   8388  H   LEU A 538      63.893  -1.147  20.555  1.00  0.280          H  
ATOM   8389  HA  LEU A 538      63.496   0.246  18.111  1.00  0.310          H  
ATOM   8390 1HB  LEU A 538      66.019  -0.562  19.587  1.00  0.420          H  
ATOM   8391 2HB  LEU A 538      66.071   0.423  18.132  1.00  0.420          H  
ATOM   8392  HG  LEU A 538      64.649   1.245  20.665  1.00  0.420          H  
ATOM   8393 1HD1 LEU A 538      66.619   2.633  21.010  1.00  0.420          H  
ATOM   8394 2HD1 LEU A 538      67.026   0.909  21.028  1.00  0.420          H  
ATOM   8395 3HD1 LEU A 538      67.408   1.895  19.607  1.00  0.420          H  
ATOM   8396 1HD2 LEU A 538      64.842   3.410  19.566  1.00  0.420          H  
ATOM   8397 2HD2 LEU A 538      65.627   2.674  18.184  1.00  0.420          H  
ATOM   8398 3HD2 LEU A 538      63.927   2.342  18.555  1.00  0.420          H  
ATOM   8399  N   ASP A 539      65.134  -2.578  17.687  1.00  0.220          N  
ATOM   8400  CA  ASP A 539      65.547  -3.425  16.579  1.00  0.220          C  
ATOM   8401  C   ASP A 539      64.374  -4.063  15.873  1.00  0.190          C  
ATOM   8402  O   ASP A 539      64.382  -4.166  14.644  1.00  0.200          O  
ATOM   8403  CB  ASP A 539      66.513  -4.526  17.016  1.00  0.310          C  
ATOM   8404  CG  ASP A 539      67.938  -4.071  17.279  1.00  0.310          C  
ATOM   8405  OD1 ASP A 539      68.480  -3.355  16.454  1.00  0.310          O  
ATOM   8406  OD2 ASP A 539      68.489  -4.486  18.263  1.00  0.310          O  
ATOM   8407  H   ASP A 539      65.321  -2.840  18.663  1.00  0.260          H  
ATOM   8408  HA  ASP A 539      66.072  -2.799  15.859  1.00  0.260          H  
ATOM   8409 1HB  ASP A 539      66.128  -4.974  17.940  1.00  0.370          H  
ATOM   8410 2HB  ASP A 539      66.529  -5.311  16.263  1.00  0.370          H  
ATOM   8411  N   ARG A 540      63.347  -4.471  16.609  1.00  0.160          N  
ATOM   8412  CA  ARG A 540      62.208  -5.096  15.967  1.00  0.140          C  
ATOM   8413  C   ARG A 540      61.456  -4.094  15.100  1.00  0.140          C  
ATOM   8414  O   ARG A 540      61.060  -4.411  13.967  1.00  0.140          O  
ATOM   8415  CB  ARG A 540      61.281  -5.669  17.022  1.00  0.200          C  
ATOM   8416  CG  ARG A 540      61.833  -6.885  17.755  1.00  0.200          C  
ATOM   8417  CD  ARG A 540      60.962  -7.282  18.879  1.00  0.200          C  
ATOM   8418  NE  ARG A 540      61.524  -8.396  19.633  1.00  0.200          N  
ATOM   8419  CZ  ARG A 540      61.029  -8.874  20.795  1.00  0.200          C  
ATOM   8420  NH1 ARG A 540      59.951  -8.339  21.333  1.00  0.200          N  
ATOM   8421  NH2 ARG A 540      61.634  -9.885  21.398  1.00  0.200          N  
ATOM   8422  H   ARG A 540      63.360  -4.381  17.630  1.00  0.190          H  
ATOM   8423  HA  ARG A 540      62.568  -5.907  15.336  1.00  0.170          H  
ATOM   8424 1HB  ARG A 540      61.076  -4.900  17.770  1.00  0.240          H  
ATOM   8425 2HB  ARG A 540      60.333  -5.945  16.566  1.00  0.240          H  
ATOM   8426 1HG  ARG A 540      61.888  -7.722  17.061  1.00  0.240          H  
ATOM   8427 2HG  ARG A 540      62.827  -6.674  18.138  1.00  0.240          H  
ATOM   8428 1HD  ARG A 540      60.853  -6.430  19.551  1.00  0.240          H  
ATOM   8429 2HD  ARG A 540      59.986  -7.580  18.496  1.00  0.240          H  
ATOM   8430  HE  ARG A 540      62.356  -8.839  19.260  1.00  0.240          H  
ATOM   8431 1HH1 ARG A 540      59.485  -7.568  20.879  1.00  0.240          H  
ATOM   8432 2HH1 ARG A 540      59.588  -8.700  22.204  1.00  0.240          H  
ATOM   8433 1HH2 ARG A 540      62.466 -10.292  20.994  1.00  0.240          H  
ATOM   8434 2HH2 ARG A 540      61.273 -10.246  22.270  1.00  0.240          H  
ATOM   8435  N   THR A 541      61.290  -2.873  15.616  1.00  0.140          N  
ATOM   8436  CA  THR A 541      60.553  -1.860  14.902  1.00  0.130          C  
ATOM   8437  C   THR A 541      61.372  -1.391  13.713  1.00  0.150          C  
ATOM   8438  O   THR A 541      60.846  -1.283  12.607  1.00  0.150          O  
ATOM   8439  CB  THR A 541      60.201  -0.679  15.812  1.00  0.190          C  
ATOM   8440  OG1 THR A 541      59.464  -1.153  16.948  1.00  0.190          O  
ATOM   8441  CG2 THR A 541      59.289   0.239  15.027  1.00  0.190          C  
ATOM   8442  H   THR A 541      61.631  -2.645  16.551  1.00  0.170          H  
ATOM   8443  HA  THR A 541      59.626  -2.296  14.530  1.00  0.160          H  
ATOM   8444  HB  THR A 541      61.100  -0.153  16.142  1.00  0.220          H  
ATOM   8445  HG1 THR A 541      60.102  -1.566  17.577  1.00  0.220          H  
ATOM   8446 1HG2 THR A 541      58.999   1.046  15.649  1.00  0.220          H  
ATOM   8447 2HG2 THR A 541      59.796   0.621  14.147  1.00  0.220          H  
ATOM   8448 3HG2 THR A 541      58.398  -0.306  14.715  1.00  0.220          H  
ATOM   8449  N   ALA A 542      62.668  -1.119  13.918  1.00  0.160          N  
ATOM   8450  CA  ALA A 542      63.515  -0.680  12.827  1.00  0.170          C  
ATOM   8451  C   ALA A 542      63.566  -1.735  11.746  1.00  0.170          C  
ATOM   8452  O   ALA A 542      63.636  -1.400  10.566  1.00  0.170          O  
ATOM   8453  CB  ALA A 542      64.894  -0.378  13.316  1.00  0.230          C  
ATOM   8454  H   ALA A 542      63.092  -1.203  14.845  1.00  0.190          H  
ATOM   8455  HA  ALA A 542      63.082   0.217  12.405  1.00  0.200          H  
ATOM   8456 1HB  ALA A 542      65.507  -0.029  12.492  1.00  0.280          H  
ATOM   8457 2HB  ALA A 542      64.827   0.391  14.079  1.00  0.280          H  
ATOM   8458 3HB  ALA A 542      65.330  -1.282  13.743  1.00  0.280          H  
ATOM   8459  N   GLY A 543      63.548  -3.010  12.145  1.00  0.170          N  
ATOM   8460  CA  GLY A 543      63.547  -4.117  11.218  1.00  0.180          C  
ATOM   8461  C   GLY A 543      62.345  -3.977  10.307  1.00  0.180          C  
ATOM   8462  O   GLY A 543      62.479  -4.020   9.079  1.00  0.180          O  
ATOM   8463  H   GLY A 543      63.567  -3.234  13.143  1.00  0.200          H  
ATOM   8464 1HA  GLY A 543      64.465  -4.121  10.637  1.00  0.220          H  
ATOM   8465 2HA  GLY A 543      63.490  -5.053  11.775  1.00  0.220          H  
ATOM   8466  N   ALA A 544      61.159  -3.820  10.909  1.00  0.180          N  
ATOM   8467  CA  ALA A 544      59.936  -3.661  10.139  1.00  0.170          C  
ATOM   8468  C   ALA A 544      59.990  -2.435   9.225  1.00  0.180          C  
ATOM   8469  O   ALA A 544      59.539  -2.495   8.076  1.00  0.200          O  
ATOM   8470  CB  ALA A 544      58.752  -3.544  11.073  1.00  0.240          C  
ATOM   8471  H   ALA A 544      61.123  -3.842  11.937  1.00  0.220          H  
ATOM   8472  HA  ALA A 544      59.822  -4.542   9.525  1.00  0.200          H  
ATOM   8473 1HB  ALA A 544      57.839  -3.458  10.492  1.00  0.290          H  
ATOM   8474 2HB  ALA A 544      58.702  -4.426  11.707  1.00  0.290          H  
ATOM   8475 3HB  ALA A 544      58.866  -2.655  11.696  1.00  0.290          H  
ATOM   8476  N   ILE A 545      60.586  -1.336   9.704  1.00  0.170          N  
ATOM   8477  CA  ILE A 545      60.695  -0.123   8.895  1.00  0.160          C  
ATOM   8478  C   ILE A 545      61.578  -0.380   7.692  1.00  0.160          C  
ATOM   8479  O   ILE A 545      61.228   0.005   6.574  1.00  0.160          O  
ATOM   8480  CB  ILE A 545      61.260   1.079   9.693  1.00  0.230          C  
ATOM   8481  CG1 ILE A 545      60.246   1.487  10.757  1.00  0.230          C  
ATOM   8482  CG2 ILE A 545      61.554   2.268   8.731  1.00  0.230          C  
ATOM   8483  CD1 ILE A 545      60.746   2.440  11.836  1.00  0.230          C  
ATOM   8484  H   ILE A 545      60.909  -1.346  10.678  1.00  0.200          H  
ATOM   8485  HA  ILE A 545      59.700   0.142   8.539  1.00  0.190          H  
ATOM   8486  HB  ILE A 545      62.171   0.781  10.196  1.00  0.270          H  
ATOM   8487 1HG1 ILE A 545      59.403   1.960  10.255  1.00  0.270          H  
ATOM   8488 2HG1 ILE A 545      59.896   0.584  11.238  1.00  0.270          H  
ATOM   8489 1HG2 ILE A 545      61.950   3.115   9.281  1.00  0.270          H  
ATOM   8490 2HG2 ILE A 545      62.279   1.981   7.985  1.00  0.270          H  
ATOM   8491 3HG2 ILE A 545      60.628   2.561   8.234  1.00  0.270          H  
ATOM   8492 1HD1 ILE A 545      59.948   2.644  12.521  1.00  0.270          H  
ATOM   8493 2HD1 ILE A 545      61.551   1.979  12.376  1.00  0.270          H  
ATOM   8494 3HD1 ILE A 545      61.083   3.373  11.400  1.00  0.270          H  
ATOM   8495  N   ARG A 546      62.742  -0.994   7.918  1.00  0.160          N  
ATOM   8496  CA  ARG A 546      63.654  -1.273   6.829  1.00  0.180          C  
ATOM   8497  C   ARG A 546      63.019  -2.198   5.812  1.00  0.170          C  
ATOM   8498  O   ARG A 546      63.155  -1.984   4.602  1.00  0.180          O  
ATOM   8499  CB  ARG A 546      64.961  -1.879   7.331  1.00  0.240          C  
ATOM   8500  CG  ARG A 546      65.895  -0.915   8.095  1.00  0.240          C  
ATOM   8501  CD  ARG A 546      67.269  -1.480   8.268  1.00  0.240          C  
ATOM   8502  NE  ARG A 546      67.287  -2.710   9.083  1.00  0.240          N  
ATOM   8503  CZ  ARG A 546      67.407  -2.780  10.434  1.00  0.240          C  
ATOM   8504  NH1 ARG A 546      67.526  -1.698  11.173  1.00  0.240          N  
ATOM   8505  NH2 ARG A 546      67.414  -3.967  11.018  1.00  0.240          N  
ATOM   8506  H   ARG A 546      62.990  -1.260   8.872  1.00  0.190          H  
ATOM   8507  HA  ARG A 546      63.874  -0.354   6.341  1.00  0.220          H  
ATOM   8508 1HB  ARG A 546      64.725  -2.700   8.011  1.00  0.290          H  
ATOM   8509 2HB  ARG A 546      65.516  -2.295   6.494  1.00  0.290          H  
ATOM   8510 1HG  ARG A 546      65.984   0.018   7.551  1.00  0.290          H  
ATOM   8511 2HG  ARG A 546      65.488  -0.718   9.075  1.00  0.290          H  
ATOM   8512 1HD  ARG A 546      67.678  -1.721   7.287  1.00  0.290          H  
ATOM   8513 2HD  ARG A 546      67.907  -0.737   8.739  1.00  0.290          H  
ATOM   8514  HE  ARG A 546      67.207  -3.587   8.585  1.00  0.290          H  
ATOM   8515 1HH1 ARG A 546      67.532  -0.787  10.743  1.00  0.290          H  
ATOM   8516 2HH1 ARG A 546      67.628  -1.795  12.178  1.00  0.290          H  
ATOM   8517 1HH2 ARG A 546      67.328  -4.806  10.461  1.00  0.290          H  
ATOM   8518 2HH2 ARG A 546      67.506  -4.038  12.023  1.00  0.290          H  
ATOM   8519  N   GLY A 547      62.319  -3.221   6.304  1.00  0.160          N  
ATOM   8520  CA  GLY A 547      61.642  -4.190   5.474  1.00  0.140          C  
ATOM   8521  C   GLY A 547      60.570  -3.537   4.612  1.00  0.160          C  
ATOM   8522  O   GLY A 547      60.567  -3.705   3.387  1.00  0.160          O  
ATOM   8523  H   GLY A 547      62.279  -3.352   7.320  1.00  0.190          H  
ATOM   8524 1HA  GLY A 547      62.369  -4.690   4.837  1.00  0.170          H  
ATOM   8525 2HA  GLY A 547      61.203  -4.953   6.111  1.00  0.170          H  
ATOM   8526  N   ARG A 548      59.629  -2.812   5.238  1.00  0.170          N  
ATOM   8527  CA  ARG A 548      58.580  -2.189   4.453  1.00  0.180          C  
ATOM   8528  C   ARG A 548      59.119  -1.147   3.498  1.00  0.160          C  
ATOM   8529  O   ARG A 548      58.614  -1.047   2.379  1.00  0.160          O  
ATOM   8530  CB  ARG A 548      57.487  -1.562   5.292  1.00  0.250          C  
ATOM   8531  CG  ARG A 548      56.626  -2.541   6.020  1.00  0.250          C  
ATOM   8532  CD  ARG A 548      55.375  -1.950   6.477  1.00  0.250          C  
ATOM   8533  NE  ARG A 548      54.644  -2.864   7.362  1.00  0.250          N  
ATOM   8534  CZ  ARG A 548      54.815  -2.883   8.694  1.00  0.250          C  
ATOM   8535  NH1 ARG A 548      55.669  -2.089   9.210  1.00  0.250          N  
ATOM   8536  NH2 ARG A 548      54.136  -3.669   9.497  1.00  0.250          N  
ATOM   8537  H   ARG A 548      59.653  -2.703   6.255  1.00  0.200          H  
ATOM   8538  HA  ARG A 548      58.105  -2.970   3.862  1.00  0.220          H  
ATOM   8539 1HB  ARG A 548      57.939  -0.902   6.036  1.00  0.300          H  
ATOM   8540 2HB  ARG A 548      56.837  -0.962   4.662  1.00  0.300          H  
ATOM   8541 1HG  ARG A 548      56.395  -3.396   5.380  1.00  0.300          H  
ATOM   8542 2HG  ARG A 548      57.167  -2.872   6.899  1.00  0.300          H  
ATOM   8543 1HD  ARG A 548      55.548  -1.005   6.986  1.00  0.300          H  
ATOM   8544 2HD  ARG A 548      54.745  -1.764   5.605  1.00  0.300          H  
ATOM   8545  HE  ARG A 548      53.955  -3.495   6.946  1.00  0.300          H  
ATOM   8546 1HH1 ARG A 548      56.215  -1.462   8.655  1.00  0.300          H  
ATOM   8547 2HH1 ARG A 548      55.792  -2.033  10.221  1.00  0.300          H  
ATOM   8548 1HH2 ARG A 548      53.422  -4.316   9.152  1.00  0.300          H  
ATOM   8549 2HH2 ARG A 548      54.294  -3.620  10.491  1.00  0.300          H  
ATOM   8550  N   ALA A 549      60.100  -0.335   3.918  1.00  0.160          N  
ATOM   8551  CA  ALA A 549      60.623   0.658   3.002  1.00  0.160          C  
ATOM   8552  C   ALA A 549      61.245  -0.041   1.796  1.00  0.160          C  
ATOM   8553  O   ALA A 549      61.056   0.398   0.659  1.00  0.160          O  
ATOM   8554  CB  ALA A 549      61.633   1.547   3.701  1.00  0.220          C  
ATOM   8555  H   ALA A 549      60.483  -0.394   4.867  1.00  0.190          H  
ATOM   8556  HA  ALA A 549      59.795   1.266   2.649  1.00  0.190          H  
ATOM   8557 1HB  ALA A 549      62.011   2.295   3.010  1.00  0.270          H  
ATOM   8558 2HB  ALA A 549      61.159   2.042   4.550  1.00  0.270          H  
ATOM   8559 3HB  ALA A 549      62.457   0.931   4.057  1.00  0.270          H  
ATOM   8560  N   ALA A 550      61.967  -1.154   2.023  1.00  0.160          N  
ATOM   8561  CA  ALA A 550      62.555  -1.905   0.923  1.00  0.150          C  
ATOM   8562  C   ALA A 550      61.473  -2.446  -0.006  1.00  0.150          C  
ATOM   8563  O   ALA A 550      61.645  -2.441  -1.232  1.00  0.150          O  
ATOM   8564  CB  ALA A 550      63.395  -3.045   1.456  1.00  0.210          C  
ATOM   8565  H   ALA A 550      62.158  -1.468   2.982  1.00  0.190          H  
ATOM   8566  HA  ALA A 550      63.189  -1.229   0.353  1.00  0.180          H  
ATOM   8567 1HB  ALA A 550      63.847  -3.585   0.628  1.00  0.260          H  
ATOM   8568 2HB  ALA A 550      64.174  -2.646   2.105  1.00  0.260          H  
ATOM   8569 3HB  ALA A 550      62.763  -3.720   2.029  1.00  0.260          H  
ATOM   8570  N   ARG A 551      60.351  -2.912   0.570  1.00  0.150          N  
ATOM   8571  CA  ARG A 551      59.250  -3.415  -0.236  1.00  0.150          C  
ATOM   8572  C   ARG A 551      58.692  -2.295  -1.103  1.00  0.150          C  
ATOM   8573  O   ARG A 551      58.379  -2.526  -2.270  1.00  0.150          O  
ATOM   8574  CB  ARG A 551      58.145  -4.023   0.621  1.00  0.210          C  
ATOM   8575  CG  ARG A 551      56.920  -4.597  -0.155  1.00  0.210          C  
ATOM   8576  CD  ARG A 551      57.266  -5.730  -1.073  1.00  0.210          C  
ATOM   8577  NE  ARG A 551      57.713  -6.918  -0.352  1.00  0.210          N  
ATOM   8578  CZ  ARG A 551      58.358  -7.966  -0.905  1.00  0.210          C  
ATOM   8579  NH1 ARG A 551      58.665  -7.968  -2.194  1.00  0.210          N  
ATOM   8580  NH2 ARG A 551      58.667  -9.000  -0.143  1.00  0.210          N  
ATOM   8581  H   ARG A 551      60.308  -2.967   1.593  1.00  0.180          H  
ATOM   8582  HA  ARG A 551      59.646  -4.194  -0.881  1.00  0.180          H  
ATOM   8583 1HB  ARG A 551      58.565  -4.817   1.239  1.00  0.250          H  
ATOM   8584 2HB  ARG A 551      57.765  -3.260   1.296  1.00  0.250          H  
ATOM   8585 1HG  ARG A 551      56.176  -4.953   0.559  1.00  0.250          H  
ATOM   8586 2HG  ARG A 551      56.484  -3.825  -0.767  1.00  0.250          H  
ATOM   8587 1HD  ARG A 551      56.365  -5.998  -1.633  1.00  0.250          H  
ATOM   8588 2HD  ARG A 551      58.032  -5.431  -1.778  1.00  0.250          H  
ATOM   8589  HE  ARG A 551      57.502  -6.978   0.645  1.00  0.250          H  
ATOM   8590 1HH1 ARG A 551      58.407  -7.188  -2.782  1.00  0.250          H  
ATOM   8591 2HH1 ARG A 551      59.144  -8.760  -2.601  1.00  0.250          H  
ATOM   8592 1HH2 ARG A 551      58.409  -8.989   0.862  1.00  0.250          H  
ATOM   8593 2HH2 ARG A 551      59.112  -9.814  -0.531  1.00  0.250          H  
ATOM   8594  N   VAL A 552      58.585  -1.080  -0.547  1.00  0.150          N  
ATOM   8595  CA  VAL A 552      58.112   0.067  -1.317  1.00  0.160          C  
ATOM   8596  C   VAL A 552      59.044   0.348  -2.477  1.00  0.160          C  
ATOM   8597  O   VAL A 552      58.581   0.596  -3.593  1.00  0.160          O  
ATOM   8598  CB  VAL A 552      57.937   1.332  -0.441  1.00  0.220          C  
ATOM   8599  CG1 VAL A 552      57.679   2.586  -1.325  1.00  0.220          C  
ATOM   8600  CG2 VAL A 552      56.736   1.113   0.494  1.00  0.220          C  
ATOM   8601  H   VAL A 552      58.803  -0.985   0.452  1.00  0.180          H  
ATOM   8602  HA  VAL A 552      57.148  -0.181  -1.730  1.00  0.190          H  
ATOM   8603  HB  VAL A 552      58.841   1.502   0.142  1.00  0.260          H  
ATOM   8604 1HG1 VAL A 552      57.546   3.461  -0.691  1.00  0.260          H  
ATOM   8605 2HG1 VAL A 552      58.522   2.764  -1.993  1.00  0.260          H  
ATOM   8606 3HG1 VAL A 552      56.787   2.429  -1.914  1.00  0.260          H  
ATOM   8607 1HG2 VAL A 552      56.589   1.973   1.121  1.00  0.260          H  
ATOM   8608 2HG2 VAL A 552      55.847   0.955  -0.100  1.00  0.260          H  
ATOM   8609 3HG2 VAL A 552      56.912   0.242   1.117  1.00  0.260          H  
ATOM   8610  N   ILE A 553      60.357   0.304  -2.238  1.00  0.160          N  
ATOM   8611  CA  ILE A 553      61.302   0.552  -3.316  1.00  0.140          C  
ATOM   8612  C   ILE A 553      61.103  -0.481  -4.417  1.00  0.130          C  
ATOM   8613  O   ILE A 553      61.054  -0.124  -5.600  1.00  0.140          O  
ATOM   8614  CB  ILE A 553      62.776   0.440  -2.826  1.00  0.200          C  
ATOM   8615  CG1 ILE A 553      63.133   1.539  -1.773  1.00  0.200          C  
ATOM   8616  CG2 ILE A 553      63.772   0.460  -4.019  1.00  0.200          C  
ATOM   8617  CD1 ILE A 553      63.028   2.954  -2.215  1.00  0.200          C  
ATOM   8618  H   ILE A 553      60.676   0.144  -1.276  1.00  0.190          H  
ATOM   8619  HA  ILE A 553      61.114   1.533  -3.735  1.00  0.170          H  
ATOM   8620  HB  ILE A 553      62.892  -0.510  -2.312  1.00  0.240          H  
ATOM   8621 1HG1 ILE A 553      62.496   1.422  -0.920  1.00  0.240          H  
ATOM   8622 2HG1 ILE A 553      64.160   1.369  -1.459  1.00  0.240          H  
ATOM   8623 1HG2 ILE A 553      64.785   0.343  -3.639  1.00  0.240          H  
ATOM   8624 2HG2 ILE A 553      63.562  -0.355  -4.710  1.00  0.240          H  
ATOM   8625 3HG2 ILE A 553      63.701   1.388  -4.555  1.00  0.240          H  
ATOM   8626 1HD1 ILE A 553      63.331   3.575  -1.401  1.00  0.240          H  
ATOM   8627 2HD1 ILE A 553      63.682   3.127  -3.046  1.00  0.240          H  
ATOM   8628 3HD1 ILE A 553      62.011   3.198  -2.495  1.00  0.240          H  
ATOM   8629  N   HIS A 554      60.968  -1.758  -4.036  1.00  0.110          N  
ATOM   8630  CA  HIS A 554      60.764  -2.849  -4.984  1.00  0.090          C  
ATOM   8631  C   HIS A 554      59.501  -2.688  -5.812  1.00  0.120          C  
ATOM   8632  O   HIS A 554      59.541  -2.777  -7.047  1.00  0.130          O  
ATOM   8633  CB  HIS A 554      60.675  -4.194  -4.248  1.00  0.130          C  
ATOM   8634  CG  HIS A 554      60.378  -5.375  -5.146  1.00  0.130          C  
ATOM   8635  ND1 HIS A 554      61.328  -5.952  -5.961  1.00  0.130          N  
ATOM   8636  CD2 HIS A 554      59.225  -6.073  -5.356  1.00  0.130          C  
ATOM   8637  CE1 HIS A 554      60.776  -6.960  -6.636  1.00  0.130          C  
ATOM   8638  NE2 HIS A 554      59.503  -7.055  -6.287  1.00  0.130          N  
ATOM   8639  H   HIS A 554      61.047  -1.986  -3.039  1.00  0.130          H  
ATOM   8640  HA  HIS A 554      61.608  -2.890  -5.669  1.00  0.110          H  
ATOM   8641 1HB  HIS A 554      61.611  -4.380  -3.724  1.00  0.160          H  
ATOM   8642 2HB  HIS A 554      59.895  -4.142  -3.498  1.00  0.160          H  
ATOM   8643  HD2 HIS A 554      58.259  -5.888  -4.880  1.00  0.160          H  
ATOM   8644  HE1 HIS A 554      61.280  -7.601  -7.357  1.00  0.160          H  
ATOM   8645  HE2 HIS A 554      58.819  -7.765  -6.669  1.00  0.160          H  
ATOM   8646  N   VAL A 555      58.370  -2.461  -5.142  1.00  0.130          N  
ATOM   8647  CA  VAL A 555      57.098  -2.366  -5.833  1.00  0.140          C  
ATOM   8648  C   VAL A 555      57.073  -1.188  -6.778  1.00  0.140          C  
ATOM   8649  O   VAL A 555      56.589  -1.320  -7.904  1.00  0.140          O  
ATOM   8650  CB  VAL A 555      55.928  -2.285  -4.834  1.00  0.190          C  
ATOM   8651  CG1 VAL A 555      54.597  -1.984  -5.557  1.00  0.190          C  
ATOM   8652  CG2 VAL A 555      55.822  -3.604  -4.110  1.00  0.190          C  
ATOM   8653  H   VAL A 555      58.408  -2.376  -4.123  1.00  0.160          H  
ATOM   8654  HA  VAL A 555      56.968  -3.276  -6.418  1.00  0.170          H  
ATOM   8655  HB  VAL A 555      56.123  -1.486  -4.122  1.00  0.230          H  
ATOM   8656 1HG1 VAL A 555      53.790  -1.942  -4.829  1.00  0.230          H  
ATOM   8657 2HG1 VAL A 555      54.657  -1.037  -6.073  1.00  0.230          H  
ATOM   8658 3HG1 VAL A 555      54.388  -2.776  -6.277  1.00  0.230          H  
ATOM   8659 1HG2 VAL A 555      55.007  -3.572  -3.391  1.00  0.230          H  
ATOM   8660 2HG2 VAL A 555      55.628  -4.396  -4.831  1.00  0.230          H  
ATOM   8661 3HG2 VAL A 555      56.745  -3.817  -3.594  1.00  0.230          H  
ATOM   8662  N   VAL A 556      57.544  -0.027  -6.323  1.00  0.150          N  
ATOM   8663  CA  VAL A 556      57.561   1.151  -7.163  1.00  0.160          C  
ATOM   8664  C   VAL A 556      58.525   1.003  -8.328  1.00  0.150          C  
ATOM   8665  O   VAL A 556      58.174   1.366  -9.451  1.00  0.160          O  
ATOM   8666  CB  VAL A 556      57.895   2.396  -6.335  1.00  0.220          C  
ATOM   8667  CG1 VAL A 556      58.102   3.603  -7.240  1.00  0.220          C  
ATOM   8668  CG2 VAL A 556      56.749   2.655  -5.375  1.00  0.220          C  
ATOM   8669  H   VAL A 556      57.917   0.037  -5.369  1.00  0.180          H  
ATOM   8670  HA  VAL A 556      56.563   1.285  -7.572  1.00  0.190          H  
ATOM   8671  HB  VAL A 556      58.819   2.219  -5.771  1.00  0.260          H  
ATOM   8672 1HG1 VAL A 556      58.331   4.470  -6.625  1.00  0.260          H  
ATOM   8673 2HG1 VAL A 556      58.931   3.436  -7.927  1.00  0.260          H  
ATOM   8674 3HG1 VAL A 556      57.192   3.787  -7.809  1.00  0.260          H  
ATOM   8675 1HG2 VAL A 556      56.967   3.502  -4.775  1.00  0.260          H  
ATOM   8676 2HG2 VAL A 556      55.852   2.845  -5.931  1.00  0.260          H  
ATOM   8677 3HG2 VAL A 556      56.607   1.788  -4.730  1.00  0.260          H  
ATOM   8678  N   THR A 557      59.742   0.508  -8.076  1.00  0.150          N  
ATOM   8679  CA  THR A 557      60.727   0.366  -9.134  1.00  0.140          C  
ATOM   8680  C   THR A 557      60.188  -0.567 -10.205  1.00  0.140          C  
ATOM   8681  O   THR A 557      60.310  -0.288 -11.401  1.00  0.140          O  
ATOM   8682  CB  THR A 557      62.066  -0.177  -8.590  1.00  0.200          C  
ATOM   8683  OG1 THR A 557      62.584   0.733  -7.624  1.00  0.200          O  
ATOM   8684  CG2 THR A 557      63.079  -0.297  -9.724  1.00  0.200          C  
ATOM   8685  H   THR A 557      60.016   0.232  -7.132  1.00  0.180          H  
ATOM   8686  HA  THR A 557      60.902   1.343  -9.581  1.00  0.170          H  
ATOM   8687  HB  THR A 557      61.908  -1.150  -8.119  1.00  0.240          H  
ATOM   8688  HG1 THR A 557      61.999   0.699  -6.835  1.00  0.240          H  
ATOM   8689 1HG2 THR A 557      64.022  -0.664  -9.324  1.00  0.240          H  
ATOM   8690 2HG2 THR A 557      62.718  -0.991 -10.481  1.00  0.240          H  
ATOM   8691 3HG2 THR A 557      63.231   0.683 -10.175  1.00  0.240          H  
ATOM   8692  N   SER A 558      59.595  -1.689  -9.782  1.00  0.140          N  
ATOM   8693  CA  SER A 558      59.007  -2.643 -10.704  1.00  0.140          C  
ATOM   8694  C   SER A 558      57.857  -2.014 -11.492  1.00  0.150          C  
ATOM   8695  O   SER A 558      57.807  -2.132 -12.720  1.00  0.150          O  
ATOM   8696  CB  SER A 558      58.518  -3.858  -9.945  1.00  0.200          C  
ATOM   8697  OG  SER A 558      57.944  -4.800 -10.811  1.00  0.200          O  
ATOM   8698  H   SER A 558      59.552  -1.905  -8.783  1.00  0.170          H  
ATOM   8699  HA  SER A 558      59.775  -2.958 -11.409  1.00  0.170          H  
ATOM   8700 1HB  SER A 558      59.352  -4.311  -9.405  1.00  0.240          H  
ATOM   8701 2HB  SER A 558      57.784  -3.546  -9.199  1.00  0.240          H  
ATOM   8702  HG  SER A 558      57.672  -5.534 -10.253  1.00  0.240          H  
ATOM   8703  N   GLU A 559      56.952  -1.289 -10.802  1.00  0.160          N  
ATOM   8704  CA  GLU A 559      55.818  -0.638 -11.459  1.00  0.170          C  
ATOM   8705  C   GLU A 559      56.282   0.330 -12.530  1.00  0.180          C  
ATOM   8706  O   GLU A 559      55.700   0.385 -13.609  1.00  0.220          O  
ATOM   8707  CB  GLU A 559      54.933   0.092 -10.442  1.00  0.230          C  
ATOM   8708  CG  GLU A 559      53.720   0.875 -11.034  1.00  0.230          C  
ATOM   8709  CD  GLU A 559      52.688   0.028 -11.715  1.00  0.230          C  
ATOM   8710  OE1 GLU A 559      52.624  -1.145 -11.431  1.00  0.230          O  
ATOM   8711  OE2 GLU A 559      51.958   0.556 -12.537  1.00  0.230          O  
ATOM   8712  H   GLU A 559      57.012  -1.228  -9.782  1.00  0.190          H  
ATOM   8713  HA  GLU A 559      55.214  -1.410 -11.934  1.00  0.200          H  
ATOM   8714 1HB  GLU A 559      54.550  -0.636  -9.731  1.00  0.280          H  
ATOM   8715 2HB  GLU A 559      55.543   0.801  -9.882  1.00  0.280          H  
ATOM   8716 1HG  GLU A 559      53.233   1.413 -10.235  1.00  0.280          H  
ATOM   8717 2HG  GLU A 559      54.086   1.601 -11.720  1.00  0.280          H  
ATOM   8718  N   MET A 560      57.380   1.037 -12.295  1.00  0.160          N  
ATOM   8719  CA  MET A 560      57.860   1.957 -13.309  1.00  0.170          C  
ATOM   8720  C   MET A 560      58.221   1.294 -14.646  1.00  0.170          C  
ATOM   8721  O   MET A 560      58.207   1.970 -15.682  1.00  0.170          O  
ATOM   8722  CB  MET A 560      58.998   2.834 -12.802  1.00  0.230          C  
ATOM   8723  CG  MET A 560      58.587   3.846 -11.719  1.00  0.230          C  
ATOM   8724  SD  MET A 560      57.262   4.984 -12.266  1.00  0.230          S  
ATOM   8725  CE  MET A 560      55.804   4.259 -11.458  1.00  0.230          C  
ATOM   8726  H   MET A 560      57.818   0.991 -11.367  1.00  0.190          H  
ATOM   8727  HA  MET A 560      57.054   2.635 -13.515  1.00  0.200          H  
ATOM   8728 1HB  MET A 560      59.772   2.192 -12.372  1.00  0.280          H  
ATOM   8729 2HB  MET A 560      59.446   3.381 -13.631  1.00  0.280          H  
ATOM   8730 1HG  MET A 560      58.234   3.319 -10.847  1.00  0.280          H  
ATOM   8731 2HG  MET A 560      59.448   4.437 -11.423  1.00  0.280          H  
ATOM   8732 1HE  MET A 560      54.926   4.840 -11.695  1.00  0.280          H  
ATOM   8733 2HE  MET A 560      55.657   3.252 -11.800  1.00  0.280          H  
ATOM   8734 3HE  MET A 560      55.945   4.247 -10.381  1.00  0.280          H  
ATOM   8735  N   ASP A 561      58.558  -0.009 -14.693  1.00  0.170          N  
ATOM   8736  CA  ASP A 561      58.925  -0.608 -15.982  1.00  0.190          C  
ATOM   8737  C   ASP A 561      57.668  -1.104 -16.700  1.00  0.220          C  
ATOM   8738  O   ASP A 561      57.529  -2.285 -17.027  1.00  0.280          O  
ATOM   8739  CB  ASP A 561      59.910  -1.765 -15.775  1.00  0.260          C  
ATOM   8740  CG  ASP A 561      60.565  -2.264 -17.072  1.00  0.260          C  
ATOM   8741  OD1 ASP A 561      60.478  -1.574 -18.066  1.00  0.260          O  
ATOM   8742  OD2 ASP A 561      61.172  -3.314 -17.043  1.00  0.260          O  
ATOM   8743  H   ASP A 561      58.517  -0.618 -13.868  1.00  0.200          H  
ATOM   8744  HA  ASP A 561      59.402   0.149 -16.602  1.00  0.230          H  
ATOM   8745 1HB  ASP A 561      60.694  -1.444 -15.089  1.00  0.310          H  
ATOM   8746 2HB  ASP A 561      59.385  -2.595 -15.294  1.00  0.310          H  
ATOM   8747  N   ASN A 562      56.744  -0.164 -16.858  1.00  0.180          N  
ATOM   8748  CA  ASN A 562      55.476  -0.277 -17.527  1.00  0.170          C  
ATOM   8749  C   ASN A 562      55.261   1.039 -18.202  1.00  0.230          C  
ATOM   8750  O   ASN A 562      54.209   1.310 -18.778  1.00  0.270          O  
ATOM   8751  CB  ASN A 562      54.328  -0.590 -16.593  1.00  0.240          C  
ATOM   8752  CG  ASN A 562      54.369  -1.960 -16.033  1.00  0.240          C  
ATOM   8753  OD1 ASN A 562      54.045  -2.952 -16.707  1.00  0.240          O  
ATOM   8754  ND2 ASN A 562      54.759  -2.047 -14.808  1.00  0.240          N  
ATOM   8755  H   ASN A 562      57.026   0.766 -16.545  1.00  0.220          H  
ATOM   8756  HA  ASN A 562      55.545  -1.055 -18.260  1.00  0.200          H  
ATOM   8757 1HB  ASN A 562      54.337   0.116 -15.769  1.00  0.290          H  
ATOM   8758 2HB  ASN A 562      53.388  -0.456 -17.123  1.00  0.290          H  
ATOM   8759 1HD2 ASN A 562      54.821  -2.931 -14.353  1.00  0.290          H  
ATOM   8760 2HD2 ASN A 562      55.023  -1.199 -14.318  1.00  0.290          H  
ATOM   8761  N   TYR A 563      56.248   1.903 -18.051  1.00  0.180          N  
ATOM   8762  CA  TYR A 563      56.124   3.237 -18.595  1.00  0.160          C  
ATOM   8763  C   TYR A 563      57.349   3.639 -19.408  1.00  0.150          C  
ATOM   8764  O   TYR A 563      58.476   3.315 -19.032  1.00  0.280          O  
ATOM   8765  CB  TYR A 563      55.923   4.180 -17.427  1.00  0.230          C  
ATOM   8766  CG  TYR A 563      54.678   3.844 -16.577  1.00  0.230          C  
ATOM   8767  CD1 TYR A 563      54.858   3.155 -15.434  1.00  0.230          C  
ATOM   8768  CD2 TYR A 563      53.399   4.162 -16.960  1.00  0.230          C  
ATOM   8769  CE1 TYR A 563      53.811   2.790 -14.651  1.00  0.230          C  
ATOM   8770  CE2 TYR A 563      52.325   3.806 -16.175  1.00  0.230          C  
ATOM   8771  CZ  TYR A 563      52.537   3.110 -15.013  1.00  0.230          C  
ATOM   8772  OH  TYR A 563      51.469   2.727 -14.214  1.00  0.230          O  
ATOM   8773  H   TYR A 563      57.073   1.634 -17.502  1.00  0.220          H  
ATOM   8774  HA  TYR A 563      55.251   3.292 -19.235  1.00  0.190          H  
ATOM   8775 1HB  TYR A 563      56.788   4.089 -16.774  1.00  0.280          H  
ATOM   8776 2HB  TYR A 563      55.899   5.173 -17.760  1.00  0.280          H  
ATOM   8777  HD1 TYR A 563      55.843   2.892 -15.159  1.00  0.280          H  
ATOM   8778  HD2 TYR A 563      53.223   4.674 -17.873  1.00  0.280          H  
ATOM   8779  HE1 TYR A 563      53.991   2.237 -13.752  1.00  0.280          H  
ATOM   8780  HE2 TYR A 563      51.312   4.059 -16.486  1.00  0.280          H  
ATOM   8781  HH  TYR A 563      51.768   2.064 -13.533  1.00  0.280          H  
ATOM   8782  N   GLU A 564      57.152   4.393 -20.491  1.00  0.130          N  
ATOM   8783  CA  GLU A 564      58.295   4.913 -21.222  1.00  0.150          C  
ATOM   8784  C   GLU A 564      58.949   6.030 -20.430  1.00  0.090          C  
ATOM   8785  O   GLU A 564      58.240   6.788 -19.764  1.00  0.150          O  
ATOM   8786  CB  GLU A 564      57.920   5.455 -22.601  1.00  0.200          C  
ATOM   8787  CG  GLU A 564      57.557   4.422 -23.604  1.00  0.200          C  
ATOM   8788  CD  GLU A 564      57.235   5.013 -24.958  1.00  0.200          C  
ATOM   8789  OE1 GLU A 564      57.090   6.208 -25.036  1.00  0.200          O  
ATOM   8790  OE2 GLU A 564      57.159   4.276 -25.911  1.00  0.200          O  
ATOM   8791  H   GLU A 564      56.205   4.597 -20.826  1.00  0.160          H  
ATOM   8792  HA  GLU A 564      58.968   4.083 -21.370  1.00  0.180          H  
ATOM   8793 1HB  GLU A 564      57.053   6.111 -22.496  1.00  0.240          H  
ATOM   8794 2HB  GLU A 564      58.733   6.057 -23.002  1.00  0.240          H  
ATOM   8795 1HG  GLU A 564      58.373   3.708 -23.704  1.00  0.240          H  
ATOM   8796 2HG  GLU A 564      56.717   3.911 -23.219  1.00  0.240          H  
ATOM   8797  N   PRO A 565      60.278   6.203 -20.531  1.00  0.240          N  
ATOM   8798  CA  PRO A 565      61.016   7.259 -19.888  1.00  0.300          C  
ATOM   8799  C   PRO A 565      60.431   8.616 -20.217  1.00  0.270          C  
ATOM   8800  O   PRO A 565      60.112   8.914 -21.369  1.00  0.370          O  
ATOM   8801  CB  PRO A 565      62.413   7.112 -20.506  1.00  0.450          C  
ATOM   8802  CG  PRO A 565      62.522   5.649 -20.844  1.00  0.450          C  
ATOM   8803  CD  PRO A 565      61.134   5.254 -21.300  1.00  0.450          C  
ATOM   8804  HA  PRO A 565      61.032   7.083 -18.808  1.00  0.360          H  
ATOM   8805 1HB  PRO A 565      62.504   7.765 -21.386  1.00  0.540          H  
ATOM   8806 2HB  PRO A 565      63.174   7.444 -19.783  1.00  0.540          H  
ATOM   8807 1HG  PRO A 565      63.286   5.495 -21.624  1.00  0.540          H  
ATOM   8808 2HG  PRO A 565      62.850   5.080 -19.961  1.00  0.540          H  
ATOM   8809 1HD  PRO A 565      61.007   5.386 -22.385  1.00  0.540          H  
ATOM   8810 2HD  PRO A 565      60.999   4.215 -20.970  1.00  0.540          H  
ATOM   8811  N   GLY A 566      60.358   9.442 -19.194  1.00  0.250          N  
ATOM   8812  CA  GLY A 566      59.831  10.792 -19.278  1.00  0.220          C  
ATOM   8813  C   GLY A 566      59.835  11.394 -17.888  1.00  0.190          C  
ATOM   8814  O   GLY A 566      60.321  10.769 -16.943  1.00  0.210          O  
ATOM   8815  H   GLY A 566      60.644   9.079 -18.289  1.00  0.300          H  
ATOM   8816 1HA  GLY A 566      60.445  11.390 -19.951  1.00  0.260          H  
ATOM   8817 2HA  GLY A 566      58.818  10.769 -19.679  1.00  0.260          H  
ATOM   8818  N   VAL A 567      59.229  12.568 -17.733  1.00  0.150          N  
ATOM   8819  CA  VAL A 567      59.250  13.241 -16.437  1.00  0.110          C  
ATOM   8820  C   VAL A 567      58.665  12.364 -15.346  1.00  0.120          C  
ATOM   8821  O   VAL A 567      59.155  12.378 -14.217  1.00  0.120          O  
ATOM   8822  CB  VAL A 567      58.481  14.577 -16.491  1.00  0.170          C  
ATOM   8823  CG1 VAL A 567      58.318  15.164 -15.069  1.00  0.170          C  
ATOM   8824  CG2 VAL A 567      59.250  15.552 -17.375  1.00  0.170          C  
ATOM   8825  H   VAL A 567      58.811  13.016 -18.538  1.00  0.180          H  
ATOM   8826  HA  VAL A 567      60.293  13.456 -16.184  1.00  0.130          H  
ATOM   8827  HB  VAL A 567      57.486  14.411 -16.901  1.00  0.200          H  
ATOM   8828 1HG1 VAL A 567      57.779  16.108 -15.130  1.00  0.200          H  
ATOM   8829 2HG1 VAL A 567      57.759  14.486 -14.430  1.00  0.200          H  
ATOM   8830 3HG1 VAL A 567      59.305  15.335 -14.633  1.00  0.200          H  
ATOM   8831 1HG2 VAL A 567      58.714  16.501 -17.426  1.00  0.200          H  
ATOM   8832 2HG2 VAL A 567      60.242  15.717 -16.951  1.00  0.200          H  
ATOM   8833 3HG2 VAL A 567      59.353  15.145 -18.376  1.00  0.200          H  
ATOM   8834  N   TYR A 568      57.572  11.669 -15.649  1.00  0.120          N  
ATOM   8835  CA  TYR A 568      56.939  10.825 -14.654  1.00  0.140          C  
ATOM   8836  C   TYR A 568      57.849   9.769 -14.091  1.00  0.170          C  
ATOM   8837  O   TYR A 568      58.013   9.665 -12.873  1.00  0.180          O  
ATOM   8838  CB  TYR A 568      55.715  10.150 -15.229  1.00  0.190          C  
ATOM   8839  CG  TYR A 568      55.080   9.134 -14.280  1.00  0.190          C  
ATOM   8840  CD1 TYR A 568      54.507   9.586 -13.116  1.00  0.190          C  
ATOM   8841  CD2 TYR A 568      55.000   7.774 -14.610  1.00  0.190          C  
ATOM   8842  CE1 TYR A 568      53.875   8.733 -12.279  1.00  0.190          C  
ATOM   8843  CE2 TYR A 568      54.339   6.909 -13.756  1.00  0.190          C  
ATOM   8844  CZ  TYR A 568      53.768   7.406 -12.585  1.00  0.190          C  
ATOM   8845  OH  TYR A 568      53.066   6.594 -11.717  1.00  0.190          O  
ATOM   8846  H   TYR A 568      57.214  11.714 -16.590  1.00  0.140          H  
ATOM   8847  HA  TYR A 568      56.632  11.457 -13.834  1.00  0.170          H  
ATOM   8848 1HB  TYR A 568      54.985  10.911 -15.476  1.00  0.230          H  
ATOM   8849 2HB  TYR A 568      55.977   9.635 -16.154  1.00  0.230          H  
ATOM   8850  HD1 TYR A 568      54.545  10.637 -12.860  1.00  0.230          H  
ATOM   8851  HD2 TYR A 568      55.436   7.403 -15.536  1.00  0.230          H  
ATOM   8852  HE1 TYR A 568      53.424   9.124 -11.371  1.00  0.230          H  
ATOM   8853  HE2 TYR A 568      54.254   5.853 -14.005  1.00  0.230          H  
ATOM   8854  HH  TYR A 568      52.622   7.167 -11.030  1.00  0.230          H  
ATOM   8855  N   THR A 569      58.464   8.981 -14.957  1.00  0.210          N  
ATOM   8856  CA  THR A 569      59.298   7.926 -14.440  1.00  0.270          C  
ATOM   8857  C   THR A 569      60.495   8.518 -13.727  1.00  0.260          C  
ATOM   8858  O   THR A 569      60.956   7.962 -12.729  1.00  0.260          O  
ATOM   8859  CB  THR A 569      59.794   6.981 -15.553  1.00  0.350          C  
ATOM   8860  OG1 THR A 569      60.567   7.735 -16.518  1.00  0.350          O  
ATOM   8861  CG2 THR A 569      58.596   6.304 -16.249  1.00  0.350          C  
ATOM   8862  H   THR A 569      58.326   9.091 -15.951  1.00  0.250          H  
ATOM   8863  HA  THR A 569      58.723   7.347 -13.718  1.00  0.320          H  
ATOM   8864  HB  THR A 569      60.430   6.212 -15.115  1.00  0.420          H  
ATOM   8865  HG1 THR A 569      61.361   8.070 -16.085  1.00  0.420          H  
ATOM   8866 1HG2 THR A 569      58.956   5.630 -17.033  1.00  0.420          H  
ATOM   8867 2HG2 THR A 569      58.029   5.735 -15.511  1.00  0.420          H  
ATOM   8868 3HG2 THR A 569      57.951   7.056 -16.697  1.00  0.420          H  
ATOM   8869  N   GLU A 570      61.014   9.651 -14.220  1.00  0.280          N  
ATOM   8870  CA  GLU A 570      62.176  10.248 -13.587  1.00  0.280          C  
ATOM   8871  C   GLU A 570      61.893  10.750 -12.178  1.00  0.260          C  
ATOM   8872  O   GLU A 570      62.710  10.516 -11.287  1.00  0.270          O  
ATOM   8873  CB  GLU A 570      62.723  11.411 -14.421  1.00  0.390          C  
ATOM   8874  CG  GLU A 570      63.416  11.032 -15.735  1.00  0.390          C  
ATOM   8875  CD  GLU A 570      63.776  12.250 -16.543  1.00  0.390          C  
ATOM   8876  OE1 GLU A 570      63.355  13.321 -16.163  1.00  0.390          O  
ATOM   8877  OE2 GLU A 570      64.465  12.116 -17.527  1.00  0.390          O  
ATOM   8878  H   GLU A 570      60.613  10.086 -15.059  1.00  0.340          H  
ATOM   8879  HA  GLU A 570      62.951   9.486 -13.520  1.00  0.340          H  
ATOM   8880 1HB  GLU A 570      61.897  12.078 -14.672  1.00  0.470          H  
ATOM   8881 2HB  GLU A 570      63.430  11.983 -13.823  1.00  0.470          H  
ATOM   8882 1HG  GLU A 570      64.323  10.475 -15.507  1.00  0.470          H  
ATOM   8883 2HG  GLU A 570      62.761  10.387 -16.315  1.00  0.470          H  
ATOM   8884  N   LYS A 571      60.745  11.415 -11.947  1.00  0.250          N  
ATOM   8885  CA  LYS A 571      60.484  11.935 -10.603  1.00  0.240          C  
ATOM   8886  C   LYS A 571      60.145  10.814  -9.625  1.00  0.220          C  
ATOM   8887  O   LYS A 571      60.469  10.897  -8.433  1.00  0.210          O  
ATOM   8888  CB  LYS A 571      59.389  13.019 -10.632  1.00  0.340          C  
ATOM   8889  CG  LYS A 571      57.979  12.541 -10.956  1.00  0.340          C  
ATOM   8890  CD  LYS A 571      56.978  13.702 -11.052  1.00  0.340          C  
ATOM   8891  CE  LYS A 571      55.584  13.166 -11.336  1.00  0.340          C  
ATOM   8892  NZ  LYS A 571      54.582  14.220 -11.543  1.00  0.340          N  
ATOM   8893  H   LYS A 571      60.110  11.619 -12.729  1.00  0.300          H  
ATOM   8894  HA  LYS A 571      61.397  12.411 -10.246  1.00  0.290          H  
ATOM   8895 1HB  LYS A 571      59.358  13.525  -9.669  1.00  0.410          H  
ATOM   8896 2HB  LYS A 571      59.652  13.763 -11.385  1.00  0.410          H  
ATOM   8897 1HG  LYS A 571      57.998  12.024 -11.903  1.00  0.410          H  
ATOM   8898 2HG  LYS A 571      57.630  11.852 -10.209  1.00  0.410          H  
ATOM   8899 1HD  LYS A 571      56.966  14.259 -10.115  1.00  0.410          H  
ATOM   8900 2HD  LYS A 571      57.275  14.374 -11.859  1.00  0.410          H  
ATOM   8901 1HE  LYS A 571      55.618  12.558 -12.213  1.00  0.410          H  
ATOM   8902 2HE  LYS A 571      55.269  12.556 -10.497  1.00  0.410          H  
ATOM   8903 1HZ  LYS A 571      53.657  13.745 -11.727  1.00  0.410          H  
ATOM   8904 2HZ  LYS A 571      54.510  14.796 -10.717  1.00  0.410          H  
ATOM   8905 3HZ  LYS A 571      54.832  14.791 -12.330  1.00  0.410          H  
ATOM   8906  N   VAL A 572      59.558   9.726 -10.125  1.00  0.200          N  
ATOM   8907  CA  VAL A 572      59.278   8.612  -9.248  1.00  0.190          C  
ATOM   8908  C   VAL A 572      60.583   7.943  -8.870  1.00  0.180          C  
ATOM   8909  O   VAL A 572      60.826   7.664  -7.687  1.00  0.180          O  
ATOM   8910  CB  VAL A 572      58.342   7.584  -9.895  1.00  0.270          C  
ATOM   8911  CG1 VAL A 572      58.231   6.374  -8.987  1.00  0.270          C  
ATOM   8912  CG2 VAL A 572      56.970   8.184 -10.104  1.00  0.270          C  
ATOM   8913  H   VAL A 572      59.260   9.712 -11.108  1.00  0.240          H  
ATOM   8914  HA  VAL A 572      58.812   8.983  -8.341  1.00  0.230          H  
ATOM   8915  HB  VAL A 572      58.755   7.272 -10.856  1.00  0.320          H  
ATOM   8916 1HG1 VAL A 572      57.574   5.656  -9.428  1.00  0.320          H  
ATOM   8917 2HG1 VAL A 572      59.205   5.910  -8.838  1.00  0.320          H  
ATOM   8918 3HG1 VAL A 572      57.832   6.683  -8.024  1.00  0.320          H  
ATOM   8919 1HG2 VAL A 572      56.309   7.451 -10.562  1.00  0.320          H  
ATOM   8920 2HG2 VAL A 572      56.586   8.467  -9.152  1.00  0.320          H  
ATOM   8921 3HG2 VAL A 572      57.028   9.056 -10.743  1.00  0.320          H  
ATOM   8922  N   LEU A 573      61.419   7.661  -9.867  1.00  0.180          N  
ATOM   8923  CA  LEU A 573      62.670   6.999  -9.611  1.00  0.160          C  
ATOM   8924  C   LEU A 573      63.605   7.861  -8.777  1.00  0.160          C  
ATOM   8925  O   LEU A 573      64.323   7.317  -7.945  1.00  0.150          O  
ATOM   8926  CB  LEU A 573      63.302   6.546 -10.923  1.00  0.230          C  
ATOM   8927  CG  LEU A 573      62.524   5.386 -11.681  1.00  0.230          C  
ATOM   8928  CD1 LEU A 573      63.156   5.189 -13.047  1.00  0.230          C  
ATOM   8929  CD2 LEU A 573      62.543   4.051 -10.859  1.00  0.230          C  
ATOM   8930  H   LEU A 573      61.179   7.901 -10.832  1.00  0.220          H  
ATOM   8931  HA  LEU A 573      62.456   6.117  -9.030  1.00  0.190          H  
ATOM   8932 1HB  LEU A 573      63.347   7.409 -11.591  1.00  0.280          H  
ATOM   8933 2HB  LEU A 573      64.316   6.208 -10.727  1.00  0.280          H  
ATOM   8934  HG  LEU A 573      61.492   5.690 -11.834  1.00  0.280          H  
ATOM   8935 1HD1 LEU A 573      62.612   4.415 -13.590  1.00  0.280          H  
ATOM   8936 2HD1 LEU A 573      63.106   6.126 -13.606  1.00  0.280          H  
ATOM   8937 3HD1 LEU A 573      64.196   4.887 -12.932  1.00  0.280          H  
ATOM   8938 1HD2 LEU A 573      62.004   3.283 -11.415  1.00  0.280          H  
ATOM   8939 2HD2 LEU A 573      63.573   3.727 -10.708  1.00  0.280          H  
ATOM   8940 3HD2 LEU A 573      62.063   4.174  -9.896  1.00  0.280          H  
ATOM   8941  N   GLU A 574      63.623   9.191  -8.967  1.00  0.180          N  
ATOM   8942  CA  GLU A 574      64.486  10.009  -8.126  1.00  0.180          C  
ATOM   8943  C   GLU A 574      64.077   9.861  -6.672  1.00  0.180          C  
ATOM   8944  O   GLU A 574      64.935   9.661  -5.812  1.00  0.170          O  
ATOM   8945  CB  GLU A 574      64.439  11.494  -8.493  1.00  0.250          C  
ATOM   8946  CG  GLU A 574      65.395  12.366  -7.629  1.00  0.250          C  
ATOM   8947  CD  GLU A 574      65.386  13.833  -7.973  1.00  0.250          C  
ATOM   8948  OE1 GLU A 574      64.598  14.236  -8.788  1.00  0.250          O  
ATOM   8949  OE2 GLU A 574      66.182  14.552  -7.419  1.00  0.250          O  
ATOM   8950  H   GLU A 574      63.072   9.634  -9.706  1.00  0.220          H  
ATOM   8951  HA  GLU A 574      65.511   9.658  -8.234  1.00  0.220          H  
ATOM   8952 1HB  GLU A 574      64.706  11.620  -9.543  1.00  0.300          H  
ATOM   8953 2HB  GLU A 574      63.420  11.867  -8.368  1.00  0.300          H  
ATOM   8954 1HG  GLU A 574      65.109  12.266  -6.585  1.00  0.300          H  
ATOM   8955 2HG  GLU A 574      66.407  11.980  -7.731  1.00  0.300          H  
ATOM   8956  N   ALA A 575      62.767   9.959  -6.383  1.00  0.190          N  
ATOM   8957  CA  ALA A 575      62.301   9.838  -5.006  1.00  0.190          C  
ATOM   8958  C   ALA A 575      62.656   8.469  -4.429  1.00  0.170          C  
ATOM   8959  O   ALA A 575      63.078   8.354  -3.268  1.00  0.170          O  
ATOM   8960  CB  ALA A 575      60.793  10.055  -4.951  1.00  0.270          C  
ATOM   8961  H   ALA A 575      62.086  10.147  -7.132  1.00  0.230          H  
ATOM   8962  HA  ALA A 575      62.798  10.599  -4.410  1.00  0.230          H  
ATOM   8963 1HB  ALA A 575      60.447   9.988  -3.923  1.00  0.320          H  
ATOM   8964 2HB  ALA A 575      60.554  11.041  -5.352  1.00  0.320          H  
ATOM   8965 3HB  ALA A 575      60.298   9.293  -5.556  1.00  0.320          H  
ATOM   8966  N   THR A 576      62.527   7.443  -5.271  1.00  0.150          N  
ATOM   8967  CA  THR A 576      62.796   6.067  -4.905  1.00  0.120          C  
ATOM   8968  C   THR A 576      64.274   5.908  -4.541  1.00  0.130          C  
ATOM   8969  O   THR A 576      64.606   5.348  -3.488  1.00  0.120          O  
ATOM   8970  CB  THR A 576      62.406   5.147  -6.087  1.00  0.180          C  
ATOM   8971  OG1 THR A 576      61.005   5.306  -6.383  1.00  0.180          O  
ATOM   8972  CG2 THR A 576      62.639   3.720  -5.765  1.00  0.180          C  
ATOM   8973  H   THR A 576      62.159   7.625  -6.206  1.00  0.180          H  
ATOM   8974  HA  THR A 576      62.199   5.805  -4.042  1.00  0.140          H  
ATOM   8975  HB  THR A 576      62.993   5.406  -6.949  1.00  0.220          H  
ATOM   8976  HG1 THR A 576      60.849   6.217  -6.714  1.00  0.220          H  
ATOM   8977 1HG2 THR A 576      62.349   3.114  -6.619  1.00  0.220          H  
ATOM   8978 2HG2 THR A 576      63.692   3.558  -5.547  1.00  0.220          H  
ATOM   8979 3HG2 THR A 576      62.038   3.448  -4.912  1.00  0.220          H  
ATOM   8980  N   LYS A 577      65.160   6.428  -5.398  1.00  0.140          N  
ATOM   8981  CA  LYS A 577      66.598   6.372  -5.183  1.00  0.140          C  
ATOM   8982  C   LYS A 577      67.021   7.152  -3.950  1.00  0.150          C  
ATOM   8983  O   LYS A 577      67.905   6.713  -3.219  1.00  0.150          O  
ATOM   8984  CB  LYS A 577      67.350   6.878  -6.411  1.00  0.200          C  
ATOM   8985  CG  LYS A 577      67.297   5.933  -7.613  1.00  0.200          C  
ATOM   8986  CD  LYS A 577      68.029   6.521  -8.813  1.00  0.200          C  
ATOM   8987  CE  LYS A 577      67.970   5.588 -10.020  1.00  0.200          C  
ATOM   8988  NZ  LYS A 577      68.673   6.165 -11.206  1.00  0.200          N  
ATOM   8989  H   LYS A 577      64.812   6.862  -6.254  1.00  0.170          H  
ATOM   8990  HA  LYS A 577      66.874   5.332  -5.029  1.00  0.170          H  
ATOM   8991 1HB  LYS A 577      66.921   7.835  -6.719  1.00  0.240          H  
ATOM   8992 2HB  LYS A 577      68.393   7.051  -6.153  1.00  0.240          H  
ATOM   8993 1HG  LYS A 577      67.766   4.988  -7.340  1.00  0.240          H  
ATOM   8994 2HG  LYS A 577      66.263   5.734  -7.879  1.00  0.240          H  
ATOM   8995 1HD  LYS A 577      67.563   7.473  -9.081  1.00  0.240          H  
ATOM   8996 2HD  LYS A 577      69.070   6.705  -8.554  1.00  0.240          H  
ATOM   8997 1HE  LYS A 577      68.435   4.639  -9.760  1.00  0.240          H  
ATOM   8998 2HE  LYS A 577      66.924   5.411 -10.281  1.00  0.240          H  
ATOM   8999 1HZ  LYS A 577      68.612   5.521 -11.982  1.00  0.240          H  
ATOM   9000 2HZ  LYS A 577      68.241   7.042 -11.462  1.00  0.240          H  
ATOM   9001 3HZ  LYS A 577      69.645   6.324 -10.979  1.00  0.240          H  
ATOM   9002  N   LEU A 578      66.417   8.312  -3.694  1.00  0.150          N  
ATOM   9003  CA  LEU A 578      66.791   9.054  -2.502  1.00  0.160          C  
ATOM   9004  C   LEU A 578      66.460   8.243  -1.260  1.00  0.150          C  
ATOM   9005  O   LEU A 578      67.290   8.119  -0.346  1.00  0.150          O  
ATOM   9006  CB  LEU A 578      66.060  10.400  -2.473  1.00  0.220          C  
ATOM   9007  CG  LEU A 578      66.515  11.450  -3.525  1.00  0.220          C  
ATOM   9008  CD1 LEU A 578      65.514  12.595  -3.550  1.00  0.220          C  
ATOM   9009  CD2 LEU A 578      67.912  11.981  -3.169  1.00  0.220          C  
ATOM   9010  H   LEU A 578      65.728   8.692  -4.353  1.00  0.180          H  
ATOM   9011  HA  LEU A 578      67.863   9.214  -2.518  1.00  0.190          H  
ATOM   9012 1HB  LEU A 578      64.999  10.207  -2.646  1.00  0.260          H  
ATOM   9013 2HB  LEU A 578      66.173  10.837  -1.484  1.00  0.260          H  
ATOM   9014  HG  LEU A 578      66.543  10.995  -4.510  1.00  0.260          H  
ATOM   9015 1HD1 LEU A 578      65.824  13.331  -4.297  1.00  0.260          H  
ATOM   9016 2HD1 LEU A 578      64.532  12.210  -3.815  1.00  0.260          H  
ATOM   9017 3HD1 LEU A 578      65.469  13.067  -2.572  1.00  0.260          H  
ATOM   9018 1HD2 LEU A 578      68.209  12.720  -3.913  1.00  0.260          H  
ATOM   9019 2HD2 LEU A 578      67.887  12.447  -2.184  1.00  0.260          H  
ATOM   9020 3HD2 LEU A 578      68.639  11.178  -3.165  1.00  0.260          H  
ATOM   9021  N   LEU A 579      65.295   7.590  -1.241  1.00  0.140          N  
ATOM   9022  CA  LEU A 579      64.994   6.788  -0.075  1.00  0.140          C  
ATOM   9023  C   LEU A 579      65.995   5.625   0.056  1.00  0.150          C  
ATOM   9024  O   LEU A 579      66.587   5.402   1.118  1.00  0.160          O  
ATOM   9025  CB  LEU A 579      63.548   6.273  -0.119  1.00  0.200          C  
ATOM   9026  CG  LEU A 579      63.082   5.308   1.058  1.00  0.200          C  
ATOM   9027  CD1 LEU A 579      63.155   6.000   2.421  1.00  0.200          C  
ATOM   9028  CD2 LEU A 579      61.693   4.880   0.830  1.00  0.200          C  
ATOM   9029  H   LEU A 579      64.607   7.714  -1.997  1.00  0.170          H  
ATOM   9030  HA  LEU A 579      65.074   7.435   0.770  1.00  0.170          H  
ATOM   9031 1HB  LEU A 579      62.887   7.140  -0.111  1.00  0.240          H  
ATOM   9032 2HB  LEU A 579      63.406   5.772  -1.067  1.00  0.240          H  
ATOM   9033  HG  LEU A 579      63.727   4.431   1.076  1.00  0.240          H  
ATOM   9034 1HD1 LEU A 579      62.824   5.309   3.184  1.00  0.240          H  
ATOM   9035 2HD1 LEU A 579      64.155   6.287   2.631  1.00  0.240          H  
ATOM   9036 3HD1 LEU A 579      62.514   6.872   2.436  1.00  0.240          H  
ATOM   9037 1HD2 LEU A 579      61.412   4.214   1.631  1.00  0.240          H  
ATOM   9038 2HD2 LEU A 579      61.047   5.759   0.830  1.00  0.240          H  
ATOM   9039 3HD2 LEU A 579      61.598   4.364  -0.114  1.00  0.240          H  
ATOM   9040  N   SER A 580      66.221   4.900  -1.037  1.00  0.170          N  
ATOM   9041  CA  SER A 580      67.112   3.741  -1.036  1.00  0.190          C  
ATOM   9042  C   SER A 580      68.598   4.033  -0.728  1.00  0.180          C  
ATOM   9043  O   SER A 580      69.236   3.302   0.038  1.00  0.180          O  
ATOM   9044  CB  SER A 580      67.022   3.046  -2.380  1.00  0.260          C  
ATOM   9045  OG  SER A 580      67.839   1.910  -2.424  1.00  0.260          O  
ATOM   9046  H   SER A 580      65.726   5.137  -1.903  1.00  0.200          H  
ATOM   9047  HA  SER A 580      66.745   3.054  -0.274  1.00  0.230          H  
ATOM   9048 1HB  SER A 580      65.997   2.767  -2.578  1.00  0.310          H  
ATOM   9049 2HB  SER A 580      67.323   3.743  -3.159  1.00  0.310          H  
ATOM   9050  HG  SER A 580      67.747   1.556  -3.309  1.00  0.310          H  
ATOM   9051  N   ASN A 581      69.162   5.082  -1.344  1.00  0.150          N  
ATOM   9052  CA  ASN A 581      70.584   5.395  -1.209  1.00  0.140          C  
ATOM   9053  C   ASN A 581      70.970   6.469  -0.180  1.00  0.130          C  
ATOM   9054  O   ASN A 581      72.140   6.539   0.200  1.00  0.110          O  
ATOM   9055  CB  ASN A 581      71.143   5.786  -2.563  1.00  0.200          C  
ATOM   9056  CG  ASN A 581      71.145   4.646  -3.555  1.00  0.200          C  
ATOM   9057  OD1 ASN A 581      71.350   3.475  -3.209  1.00  0.200          O  
ATOM   9058  ND2 ASN A 581      70.918   4.976  -4.802  1.00  0.200          N  
ATOM   9059  H   ASN A 581      68.595   5.652  -1.966  1.00  0.180          H  
ATOM   9060  HA  ASN A 581      71.085   4.479  -0.895  1.00  0.170          H  
ATOM   9061 1HB  ASN A 581      70.547   6.604  -2.972  1.00  0.240          H  
ATOM   9062 2HB  ASN A 581      72.161   6.153  -2.444  1.00  0.240          H  
ATOM   9063 1HD2 ASN A 581      70.908   4.270  -5.511  1.00  0.240          H  
ATOM   9064 2HD2 ASN A 581      70.763   5.933  -5.046  1.00  0.240          H  
ATOM   9065  N   THR A 582      70.036   7.311   0.272  1.00  0.140          N  
ATOM   9066  CA  THR A 582      70.376   8.356   1.238  1.00  0.120          C  
ATOM   9067  C   THR A 582      69.640   8.187   2.559  1.00  0.140          C  
ATOM   9068  O   THR A 582      70.257   8.094   3.628  1.00  0.150          O  
ATOM   9069  CB  THR A 582      70.067   9.771   0.682  1.00  0.180          C  
ATOM   9070  OG1 THR A 582      70.843  10.006  -0.497  1.00  0.180          O  
ATOM   9071  CG2 THR A 582      70.395  10.846   1.729  1.00  0.180          C  
ATOM   9072  H   THR A 582      69.073   7.279  -0.062  1.00  0.170          H  
ATOM   9073  HA  THR A 582      71.444   8.302   1.445  1.00  0.140          H  
ATOM   9074  HB  THR A 582      69.012   9.839   0.425  1.00  0.210          H  
ATOM   9075  HG1 THR A 582      70.530   9.434  -1.198  1.00  0.210          H  
ATOM   9076 1HG2 THR A 582      70.172  11.826   1.312  1.00  0.210          H  
ATOM   9077 2HG2 THR A 582      69.801  10.701   2.629  1.00  0.210          H  
ATOM   9078 3HG2 THR A 582      71.453  10.791   1.983  1.00  0.210          H  
ATOM   9079  N   VAL A 583      68.318   8.164   2.489  1.00  0.140          N  
ATOM   9080  CA  VAL A 583      67.515   8.170   3.697  1.00  0.120          C  
ATOM   9081  C   VAL A 583      67.578   6.882   4.499  1.00  0.140          C  
ATOM   9082  O   VAL A 583      67.771   6.928   5.719  1.00  0.140          O  
ATOM   9083  CB  VAL A 583      66.067   8.453   3.341  1.00  0.180          C  
ATOM   9084  CG1 VAL A 583      65.178   8.330   4.562  1.00  0.180          C  
ATOM   9085  CG2 VAL A 583      65.968   9.819   2.658  1.00  0.180          C  
ATOM   9086  H   VAL A 583      67.880   8.173   1.563  1.00  0.170          H  
ATOM   9087  HA  VAL A 583      67.875   8.982   4.329  1.00  0.140          H  
ATOM   9088  HB  VAL A 583      65.751   7.729   2.686  1.00  0.210          H  
ATOM   9089 1HG1 VAL A 583      64.163   8.530   4.251  1.00  0.210          H  
ATOM   9090 2HG1 VAL A 583      65.233   7.338   4.988  1.00  0.210          H  
ATOM   9091 3HG1 VAL A 583      65.474   9.033   5.312  1.00  0.210          H  
ATOM   9092 1HG2 VAL A 583      64.932  10.009   2.377  1.00  0.210          H  
ATOM   9093 2HG2 VAL A 583      66.309  10.585   3.320  1.00  0.210          H  
ATOM   9094 3HG2 VAL A 583      66.589   9.832   1.765  1.00  0.210          H  
ATOM   9095  N   MET A 584      67.382   5.735   3.853  1.00  0.150          N  
ATOM   9096  CA  MET A 584      67.410   4.520   4.630  1.00  0.150          C  
ATOM   9097  C   MET A 584      68.770   4.260   5.282  1.00  0.150          C  
ATOM   9098  O   MET A 584      68.777   3.749   6.408  1.00  0.150          O  
ATOM   9099  CB  MET A 584      66.911   3.320   3.826  1.00  0.210          C  
ATOM   9100  CG  MET A 584      65.436   3.351   3.539  1.00  0.210          C  
ATOM   9101  SD  MET A 584      64.412   3.533   4.999  1.00  0.210          S  
ATOM   9102  CE  MET A 584      64.822   2.119   5.898  1.00  0.210          C  
ATOM   9103  H   MET A 584      67.188   5.728   2.850  1.00  0.180          H  
ATOM   9104  HA  MET A 584      66.710   4.653   5.449  1.00  0.180          H  
ATOM   9105 1HB  MET A 584      67.349   3.330   2.837  1.00  0.250          H  
ATOM   9106 2HB  MET A 584      67.196   2.384   4.296  1.00  0.250          H  
ATOM   9107 1HG  MET A 584      65.254   4.183   2.896  1.00  0.250          H  
ATOM   9108 2HG  MET A 584      65.138   2.445   3.012  1.00  0.250          H  
ATOM   9109 1HE  MET A 584      64.232   2.077   6.806  1.00  0.250          H  
ATOM   9110 2HE  MET A 584      64.621   1.269   5.270  1.00  0.250          H  
ATOM   9111 3HE  MET A 584      65.876   2.136   6.159  1.00  0.250          H  
ATOM   9112  N   PRO A 585      69.936   4.441   4.606  1.00  0.150          N  
ATOM   9113  CA  PRO A 585      71.252   4.379   5.218  1.00  0.140          C  
ATOM   9114  C   PRO A 585      71.378   5.264   6.449  1.00  0.150          C  
ATOM   9115  O   PRO A 585      71.874   4.800   7.472  1.00  0.210          O  
ATOM   9116  CB  PRO A 585      72.165   4.819   4.080  1.00  0.210          C  
ATOM   9117  CG  PRO A 585      71.453   4.341   2.854  1.00  0.210          C  
ATOM   9118  CD  PRO A 585      69.987   4.574   3.133  1.00  0.210          C  
ATOM   9119  HA  PRO A 585      71.461   3.331   5.486  1.00  0.170          H  
ATOM   9120 1HB  PRO A 585      72.282   5.918   4.092  1.00  0.250          H  
ATOM   9121 2HB  PRO A 585      73.167   4.386   4.202  1.00  0.250          H  
ATOM   9122 1HG  PRO A 585      71.812   4.886   1.986  1.00  0.250          H  
ATOM   9123 2HG  PRO A 585      71.676   3.282   2.665  1.00  0.250          H  
ATOM   9124 1HD  PRO A 585      69.719   5.546   2.791  1.00  0.250          H  
ATOM   9125 2HD  PRO A 585      69.433   3.794   2.627  1.00  0.250          H  
ATOM   9126  N   ARG A 586      70.833   6.500   6.397  1.00  0.150          N  
ATOM   9127  CA  ARG A 586      70.905   7.378   7.566  1.00  0.120          C  
ATOM   9128  C   ARG A 586      70.113   6.803   8.722  1.00  0.140          C  
ATOM   9129  O   ARG A 586      70.595   6.774   9.858  1.00  0.150          O  
ATOM   9130  CB  ARG A 586      70.394   8.779   7.254  1.00  0.180          C  
ATOM   9131  CG  ARG A 586      71.320   9.615   6.390  1.00  0.180          C  
ATOM   9132  CD  ARG A 586      70.733  10.936   6.031  1.00  0.180          C  
ATOM   9133  NE  ARG A 586      70.568  11.812   7.210  1.00  0.180          N  
ATOM   9134  CZ  ARG A 586      69.982  13.034   7.200  1.00  0.180          C  
ATOM   9135  NH1 ARG A 586      69.514  13.537   6.071  1.00  0.180          N  
ATOM   9136  NH2 ARG A 586      69.884  13.733   8.327  1.00  0.180          N  
ATOM   9137  H   ARG A 586      70.461   6.886   5.518  1.00  0.180          H  
ATOM   9138  HA  ARG A 586      71.950   7.456   7.871  1.00  0.140          H  
ATOM   9139 1HB  ARG A 586      69.443   8.704   6.727  1.00  0.220          H  
ATOM   9140 2HB  ARG A 586      70.211   9.318   8.182  1.00  0.220          H  
ATOM   9141 1HG  ARG A 586      72.240   9.799   6.942  1.00  0.220          H  
ATOM   9142 2HG  ARG A 586      71.556   9.077   5.479  1.00  0.220          H  
ATOM   9143 1HD  ARG A 586      71.388  11.434   5.317  1.00  0.220          H  
ATOM   9144 2HD  ARG A 586      69.754  10.773   5.575  1.00  0.220          H  
ATOM   9145  HE  ARG A 586      70.919  11.475   8.103  1.00  0.220          H  
ATOM   9146 1HH1 ARG A 586      69.589  13.014   5.212  1.00  0.220          H  
ATOM   9147 2HH1 ARG A 586      69.080  14.450   6.064  1.00  0.220          H  
ATOM   9148 1HH2 ARG A 586      70.252  13.355   9.222  1.00  0.220          H  
ATOM   9149 2HH2 ARG A 586      69.456  14.644   8.326  1.00  0.220          H  
ATOM   9150  N   PHE A 587      68.896   6.349   8.426  1.00  0.160          N  
ATOM   9151  CA  PHE A 587      68.040   5.732   9.423  1.00  0.170          C  
ATOM   9152  C   PHE A 587      68.733   4.544  10.055  1.00  0.150          C  
ATOM   9153  O   PHE A 587      68.785   4.425  11.285  1.00  0.140          O  
ATOM   9154  CB  PHE A 587      66.707   5.327   8.810  1.00  0.230          C  
ATOM   9155  CG  PHE A 587      65.848   4.501   9.710  1.00  0.230          C  
ATOM   9156  CD1 PHE A 587      65.210   5.061  10.792  1.00  0.230          C  
ATOM   9157  CD2 PHE A 587      65.668   3.139   9.457  1.00  0.230          C  
ATOM   9158  CE1 PHE A 587      64.425   4.287  11.609  1.00  0.230          C  
ATOM   9159  CE2 PHE A 587      64.879   2.374  10.278  1.00  0.230          C  
ATOM   9160  CZ  PHE A 587      64.268   2.958  11.352  1.00  0.230          C  
ATOM   9161  H   PHE A 587      68.558   6.434   7.461  1.00  0.190          H  
ATOM   9162  HA  PHE A 587      67.847   6.462  10.208  1.00  0.200          H  
ATOM   9163 1HB  PHE A 587      66.162   6.226   8.537  1.00  0.280          H  
ATOM   9164 2HB  PHE A 587      66.882   4.769   7.898  1.00  0.280          H  
ATOM   9165  HD1 PHE A 587      65.344   6.123  11.004  1.00  0.280          H  
ATOM   9166  HD2 PHE A 587      66.165   2.685   8.600  1.00  0.280          H  
ATOM   9167  HE1 PHE A 587      63.933   4.731  12.471  1.00  0.280          H  
ATOM   9168  HE2 PHE A 587      64.738   1.307  10.086  1.00  0.280          H  
ATOM   9169  HZ  PHE A 587      63.662   2.370  12.007  1.00  0.280          H  
ATOM   9170  N   THR A 588      69.267   3.660   9.214  1.00  0.130          N  
ATOM   9171  CA  THR A 588      69.918   2.457   9.674  1.00  0.100          C  
ATOM   9172  C   THR A 588      71.066   2.800  10.619  1.00  0.110          C  
ATOM   9173  O   THR A 588      71.170   2.208  11.699  1.00  0.100          O  
ATOM   9174  CB  THR A 588      70.456   1.645   8.478  1.00  0.150          C  
ATOM   9175  OG1 THR A 588      69.361   1.304   7.603  1.00  0.150          O  
ATOM   9176  CG2 THR A 588      71.105   0.348   8.989  1.00  0.150          C  
ATOM   9177  H   THR A 588      69.191   3.815   8.209  1.00  0.160          H  
ATOM   9178  HA  THR A 588      69.191   1.856  10.217  1.00  0.120          H  
ATOM   9179  HB  THR A 588      71.187   2.235   7.926  1.00  0.180          H  
ATOM   9180  HG1 THR A 588      69.070   2.117   7.124  1.00  0.180          H  
ATOM   9181 1HG2 THR A 588      71.471  -0.228   8.144  1.00  0.180          H  
ATOM   9182 2HG2 THR A 588      71.942   0.576   9.653  1.00  0.180          H  
ATOM   9183 3HG2 THR A 588      70.369  -0.240   9.535  1.00  0.180          H  
ATOM   9184  N   GLU A 589      71.919   3.765  10.239  1.00  0.130          N  
ATOM   9185  CA  GLU A 589      73.040   4.140  11.088  1.00  0.120          C  
ATOM   9186  C   GLU A 589      72.569   4.679  12.431  1.00  0.130          C  
ATOM   9187  O   GLU A 589      73.165   4.358  13.464  1.00  0.120          O  
ATOM   9188  CB  GLU A 589      73.905   5.202  10.405  1.00  0.170          C  
ATOM   9189  CG  GLU A 589      74.719   4.713   9.215  1.00  0.170          C  
ATOM   9190  CD  GLU A 589      75.436   5.839   8.514  1.00  0.170          C  
ATOM   9191  OE1 GLU A 589      75.235   6.971   8.894  1.00  0.170          O  
ATOM   9192  OE2 GLU A 589      76.177   5.570   7.598  1.00  0.170          O  
ATOM   9193  H   GLU A 589      71.803   4.220   9.326  1.00  0.160          H  
ATOM   9194  HA  GLU A 589      73.645   3.251  11.267  1.00  0.140          H  
ATOM   9195 1HB  GLU A 589      73.257   6.006  10.047  1.00  0.210          H  
ATOM   9196 2HB  GLU A 589      74.590   5.635  11.131  1.00  0.210          H  
ATOM   9197 1HG  GLU A 589      75.455   3.993   9.570  1.00  0.210          H  
ATOM   9198 2HG  GLU A 589      74.067   4.202   8.516  1.00  0.210          H  
ATOM   9199  N   GLN A 590      71.497   5.485  12.436  1.00  0.140          N  
ATOM   9200  CA  GLN A 590      70.994   6.016  13.693  1.00  0.150          C  
ATOM   9201  C   GLN A 590      70.428   4.947  14.597  1.00  0.150          C  
ATOM   9202  O   GLN A 590      70.625   5.012  15.814  1.00  0.150          O  
ATOM   9203  CB  GLN A 590      69.945   7.095  13.457  1.00  0.210          C  
ATOM   9204  CG  GLN A 590      70.521   8.368  12.915  1.00  0.210          C  
ATOM   9205  CD  GLN A 590      71.472   8.972  13.903  1.00  0.210          C  
ATOM   9206  OE1 GLN A 590      71.114   9.192  15.062  1.00  0.210          O  
ATOM   9207  NE2 GLN A 590      72.701   9.224  13.471  1.00  0.210          N  
ATOM   9208  H   GLN A 590      71.076   5.771  11.542  1.00  0.170          H  
ATOM   9209  HA  GLN A 590      71.833   6.464  14.221  1.00  0.180          H  
ATOM   9210 1HB  GLN A 590      69.205   6.729  12.740  1.00  0.250          H  
ATOM   9211 2HB  GLN A 590      69.430   7.301  14.382  1.00  0.250          H  
ATOM   9212 1HG  GLN A 590      71.063   8.158  11.996  1.00  0.250          H  
ATOM   9213 2HG  GLN A 590      69.722   9.081  12.727  1.00  0.250          H  
ATOM   9214 1HE2 GLN A 590      73.380   9.621  14.091  1.00  0.250          H  
ATOM   9215 2HE2 GLN A 590      72.951   9.009  12.523  1.00  0.250          H  
ATOM   9216  N   VAL A 591      69.745   3.952  14.038  1.00  0.140          N  
ATOM   9217  CA  VAL A 591      69.225   2.914  14.903  1.00  0.120          C  
ATOM   9218  C   VAL A 591      70.362   2.074  15.446  1.00  0.120          C  
ATOM   9219  O   VAL A 591      70.339   1.725  16.628  1.00  0.110          O  
ATOM   9220  CB  VAL A 591      68.160   2.023  14.251  1.00  0.180          C  
ATOM   9221  CG1 VAL A 591      67.792   0.863  15.253  1.00  0.180          C  
ATOM   9222  CG2 VAL A 591      66.918   2.869  13.911  1.00  0.180          C  
ATOM   9223  H   VAL A 591      69.551   3.970  13.028  1.00  0.170          H  
ATOM   9224  HA  VAL A 591      68.754   3.390  15.746  1.00  0.140          H  
ATOM   9225  HB  VAL A 591      68.564   1.581  13.336  1.00  0.210          H  
ATOM   9226 1HG1 VAL A 591      67.055   0.223  14.825  1.00  0.210          H  
ATOM   9227 2HG1 VAL A 591      68.665   0.255  15.488  1.00  0.210          H  
ATOM   9228 3HG1 VAL A 591      67.398   1.291  16.176  1.00  0.210          H  
ATOM   9229 1HG2 VAL A 591      66.171   2.248  13.449  1.00  0.210          H  
ATOM   9230 2HG2 VAL A 591      66.509   3.304  14.811  1.00  0.210          H  
ATOM   9231 3HG2 VAL A 591      67.196   3.667  13.220  1.00  0.210          H  
ATOM   9232  N   GLU A 592      71.323   1.688  14.600  1.00  0.130          N  
ATOM   9233  CA  GLU A 592      72.413   0.874  15.106  1.00  0.140          C  
ATOM   9234  C   GLU A 592      73.161   1.634  16.194  1.00  0.140          C  
ATOM   9235  O   GLU A 592      73.502   1.056  17.231  1.00  0.140          O  
ATOM   9236  CB  GLU A 592      73.373   0.498  13.974  1.00  0.190          C  
ATOM   9237  CG  GLU A 592      72.817  -0.506  12.955  1.00  0.190          C  
ATOM   9238  CD  GLU A 592      73.763  -0.741  11.804  1.00  0.190          C  
ATOM   9239  OE1 GLU A 592      74.771  -0.076  11.752  1.00  0.190          O  
ATOM   9240  OE2 GLU A 592      73.474  -1.573  10.976  1.00  0.190          O  
ATOM   9241  H   GLU A 592      71.299   1.965  13.612  1.00  0.160          H  
ATOM   9242  HA  GLU A 592      71.998  -0.037  15.538  1.00  0.170          H  
ATOM   9243 1HB  GLU A 592      73.641   1.405  13.425  1.00  0.230          H  
ATOM   9244 2HB  GLU A 592      74.289   0.086  14.396  1.00  0.230          H  
ATOM   9245 1HG  GLU A 592      72.631  -1.453  13.459  1.00  0.230          H  
ATOM   9246 2HG  GLU A 592      71.867  -0.138  12.573  1.00  0.230          H  
ATOM   9247  N   ALA A 593      73.384   2.943  15.988  1.00  0.140          N  
ATOM   9248  CA  ALA A 593      74.049   3.748  16.992  1.00  0.150          C  
ATOM   9249  C   ALA A 593      73.231   3.796  18.270  1.00  0.150          C  
ATOM   9250  O   ALA A 593      73.792   3.676  19.360  1.00  0.150          O  
ATOM   9251  CB  ALA A 593      74.270   5.154  16.476  1.00  0.210          C  
ATOM   9252  H   ALA A 593      73.125   3.381  15.099  1.00  0.170          H  
ATOM   9253  HA  ALA A 593      75.011   3.287  17.215  1.00  0.180          H  
ATOM   9254 1HB  ALA A 593      74.785   5.742  17.230  1.00  0.250          H  
ATOM   9255 2HB  ALA A 593      74.868   5.114  15.566  1.00  0.250          H  
ATOM   9256 3HB  ALA A 593      73.304   5.609  16.253  1.00  0.250          H  
ATOM   9257  N   ALA A 594      71.899   3.933  18.147  1.00  0.140          N  
ATOM   9258  CA  ALA A 594      71.036   3.989  19.314  1.00  0.120          C  
ATOM   9259  C   ALA A 594      71.143   2.730  20.134  1.00  0.110          C  
ATOM   9260  O   ALA A 594      71.214   2.785  21.363  1.00  0.120          O  
ATOM   9261  CB  ALA A 594      69.593   4.156  18.895  1.00  0.180          C  
ATOM   9262  H   ALA A 594      71.484   4.081  17.223  1.00  0.170          H  
ATOM   9263  HA  ALA A 594      71.348   4.829  19.921  1.00  0.140          H  
ATOM   9264 1HB  ALA A 594      68.981   4.207  19.773  1.00  0.210          H  
ATOM   9265 2HB  ALA A 594      69.493   5.055  18.314  1.00  0.210          H  
ATOM   9266 3HB  ALA A 594      69.288   3.308  18.292  1.00  0.210          H  
ATOM   9267  N   VAL A 595      71.175   1.594  19.453  1.00  0.100          N  
ATOM   9268  CA  VAL A 595      71.281   0.325  20.127  1.00  0.100          C  
ATOM   9269  C   VAL A 595      72.614   0.129  20.813  1.00  0.120          C  
ATOM   9270  O   VAL A 595      72.638  -0.280  21.982  1.00  0.110          O  
ATOM   9271  CB  VAL A 595      70.958  -0.810  19.153  1.00  0.140          C  
ATOM   9272  CG1 VAL A 595      71.302  -2.167  19.777  1.00  0.140          C  
ATOM   9273  CG2 VAL A 595      69.429  -0.723  18.834  1.00  0.140          C  
ATOM   9274  H   VAL A 595      71.071   1.631  18.432  1.00  0.120          H  
ATOM   9275  HA  VAL A 595      70.510   0.303  20.896  1.00  0.120          H  
ATOM   9276  HB  VAL A 595      71.531  -0.696  18.229  1.00  0.170          H  
ATOM   9277 1HG1 VAL A 595      71.026  -2.964  19.079  1.00  0.170          H  
ATOM   9278 2HG1 VAL A 595      72.366  -2.233  19.987  1.00  0.170          H  
ATOM   9279 3HG1 VAL A 595      70.775  -2.288  20.685  1.00  0.170          H  
ATOM   9280 1HG2 VAL A 595      69.157  -1.518  18.135  1.00  0.170          H  
ATOM   9281 2HG2 VAL A 595      68.851  -0.832  19.744  1.00  0.170          H  
ATOM   9282 3HG2 VAL A 595      69.202   0.239  18.385  1.00  0.170          H  
ATOM   9283  N   GLU A 596      73.720   0.400  20.117  1.00  0.150          N  
ATOM   9284  CA  GLU A 596      75.016   0.223  20.750  1.00  0.190          C  
ATOM   9285  C   GLU A 596      75.162   1.163  21.935  1.00  0.200          C  
ATOM   9286  O   GLU A 596      75.769   0.811  22.953  1.00  0.210          O  
ATOM   9287  CB  GLU A 596      76.162   0.441  19.757  1.00  0.250          C  
ATOM   9288  CG  GLU A 596      76.320  -0.662  18.700  1.00  0.250          C  
ATOM   9289  CD  GLU A 596      77.463  -0.401  17.743  1.00  0.250          C  
ATOM   9290  OE1 GLU A 596      77.988   0.688  17.761  1.00  0.250          O  
ATOM   9291  OE2 GLU A 596      77.817  -1.296  17.009  1.00  0.250          O  
ATOM   9292  H   GLU A 596      73.653   0.727  19.144  1.00  0.180          H  
ATOM   9293  HA  GLU A 596      75.080  -0.800  21.116  1.00  0.230          H  
ATOM   9294 1HB  GLU A 596      75.995   1.383  19.226  1.00  0.300          H  
ATOM   9295 2HB  GLU A 596      77.102   0.532  20.299  1.00  0.300          H  
ATOM   9296 1HG  GLU A 596      76.486  -1.613  19.204  1.00  0.300          H  
ATOM   9297 2HG  GLU A 596      75.389  -0.738  18.137  1.00  0.300          H  
ATOM   9298  N   ALA A 597      74.638   2.379  21.793  1.00  0.230          N  
ATOM   9299  CA  ALA A 597      74.721   3.364  22.843  1.00  0.300          C  
ATOM   9300  C   ALA A 597      73.913   2.929  24.088  1.00  0.270          C  
ATOM   9301  O   ALA A 597      74.436   2.952  25.213  1.00  0.310          O  
ATOM   9302  CB  ALA A 597      74.263   4.680  22.253  1.00  0.390          C  
ATOM   9303  H   ALA A 597      74.188   2.644  20.911  1.00  0.280          H  
ATOM   9304  HA  ALA A 597      75.765   3.457  23.137  1.00  0.360          H  
ATOM   9305 1HB  ALA A 597      74.358   5.458  22.934  1.00  0.470          H  
ATOM   9306 2HB  ALA A 597      74.883   4.908  21.388  1.00  0.470          H  
ATOM   9307 3HB  ALA A 597      73.225   4.591  21.938  1.00  0.470          H  
ATOM   9308  N   LEU A 598      72.676   2.435  23.887  1.00  0.230          N  
ATOM   9309  CA  LEU A 598      71.833   1.969  24.993  1.00  0.260          C  
ATOM   9310  C   LEU A 598      72.411   0.744  25.662  1.00  0.250          C  
ATOM   9311  O   LEU A 598      72.304   0.565  26.876  1.00  0.420          O  
ATOM   9312  CB  LEU A 598      70.418   1.631  24.513  1.00  0.350          C  
ATOM   9313  CG  LEU A 598      69.498   2.790  24.081  1.00  0.350          C  
ATOM   9314  CD1 LEU A 598      68.247   2.196  23.472  1.00  0.350          C  
ATOM   9315  CD2 LEU A 598      69.137   3.642  25.265  1.00  0.350          C  
ATOM   9316  H   LEU A 598      72.282   2.428  22.941  1.00  0.280          H  
ATOM   9317  HA  LEU A 598      71.791   2.755  25.739  1.00  0.310          H  
ATOM   9318 1HB  LEU A 598      70.525   0.979  23.645  1.00  0.420          H  
ATOM   9319 2HB  LEU A 598      69.912   1.071  25.297  1.00  0.420          H  
ATOM   9320  HG  LEU A 598      69.992   3.405  23.340  1.00  0.420          H  
ATOM   9321 1HD1 LEU A 598      67.582   2.988  23.155  1.00  0.420          H  
ATOM   9322 2HD1 LEU A 598      68.538   1.598  22.618  1.00  0.420          H  
ATOM   9323 3HD1 LEU A 598      67.735   1.570  24.201  1.00  0.420          H  
ATOM   9324 1HD2 LEU A 598      68.474   4.437  24.929  1.00  0.420          H  
ATOM   9325 2HD2 LEU A 598      68.633   3.027  26.003  1.00  0.420          H  
ATOM   9326 3HD2 LEU A 598      70.023   4.084  25.707  1.00  0.420          H  
ATOM   9327  N   SER A 599      73.071  -0.084  24.874  1.00  0.180          N  
ATOM   9328  CA  SER A 599      73.651  -1.316  25.352  1.00  0.210          C  
ATOM   9329  C   SER A 599      74.955  -1.064  26.108  1.00  0.230          C  
ATOM   9330  O   SER A 599      75.513  -1.990  26.705  1.00  0.180          O  
ATOM   9331  CB  SER A 599      73.918  -2.228  24.168  1.00  0.280          C  
ATOM   9332  OG  SER A 599      72.723  -2.571  23.513  1.00  0.280          O  
ATOM   9333  H   SER A 599      73.101   0.100  23.868  1.00  0.220          H  
ATOM   9334  HA  SER A 599      72.941  -1.795  26.024  1.00  0.250          H  
ATOM   9335 1HB  SER A 599      74.588  -1.726  23.470  1.00  0.340          H  
ATOM   9336 2HB  SER A 599      74.418  -3.129  24.514  1.00  0.340          H  
ATOM   9337  HG  SER A 599      72.453  -1.751  23.043  1.00  0.340          H  
ATOM   9338  N   SER A 600      75.470   0.174  26.068  1.00  0.410          N  
ATOM   9339  CA  SER A 600      76.730   0.465  26.712  1.00  0.460          C  
ATOM   9340  C   SER A 600      76.558   1.133  28.072  1.00  0.500          C  
ATOM   9341  O   SER A 600      77.116   0.656  29.057  1.00  1.110          O  
ATOM   9342  CB  SER A 600      77.557   1.369  25.815  1.00  0.620          C  
ATOM   9343  OG  SER A 600      77.909   0.718  24.621  1.00  0.620          O  
ATOM   9344  H   SER A 600      74.971   0.936  25.611  1.00  0.490          H  
ATOM   9345  HA  SER A 600      77.267  -0.471  26.855  1.00  0.550          H  
ATOM   9346 1HB  SER A 600      76.991   2.272  25.583  1.00  0.750          H  
ATOM   9347 2HB  SER A 600      78.455   1.673  26.346  1.00  0.750          H  
ATOM   9348  HG  SER A 600      77.097   0.724  24.058  1.00  0.750          H  
ATOM   9349  N   ASP A 601      75.806   2.237  28.140  1.00  0.670          N  
ATOM   9350  CA  ASP A 601      75.667   2.938  29.429  1.00  0.680          C  
ATOM   9351  C   ASP A 601      74.620   4.079  29.375  1.00  0.550          C  
ATOM   9352  O   ASP A 601      74.997   5.190  29.003  1.00  0.630          O  
ATOM   9353  CB  ASP A 601      77.039   3.557  29.821  1.00  0.950          C  
ATOM   9354  CG  ASP A 601      77.121   4.128  31.250  1.00  0.950          C  
ATOM   9355  OD1 ASP A 601      76.191   3.943  31.990  1.00  0.950          O  
ATOM   9356  OD2 ASP A 601      78.134   4.726  31.588  1.00  0.950          O  
ATOM   9357  H   ASP A 601      75.352   2.576  27.285  1.00  0.800          H  
ATOM   9358  HA  ASP A 601      75.381   2.215  30.191  1.00  0.820          H  
ATOM   9359 1HB  ASP A 601      77.831   2.825  29.727  1.00  1.140          H  
ATOM   9360 2HB  ASP A 601      77.274   4.362  29.125  1.00  1.140          H  
ATOM   9361  N   PRO A 602      73.321   3.839  29.648  1.00  0.400          N  
ATOM   9362  CA  PRO A 602      72.232   4.824  29.709  1.00  0.270          C  
ATOM   9363  C   PRO A 602      72.475   5.824  30.857  1.00  0.290          C  
ATOM   9364  O   PRO A 602      73.126   5.453  31.826  1.00  0.420          O  
ATOM   9365  CB  PRO A 602      70.993   3.956  29.980  1.00  0.410          C  
ATOM   9366  CG  PRO A 602      71.389   2.558  29.541  1.00  0.410          C  
ATOM   9367  CD  PRO A 602      72.874   2.454  29.848  1.00  0.410          C  
ATOM   9368  HA  PRO A 602      72.180   5.322  28.734  1.00  0.320          H  
ATOM   9369 1HB  PRO A 602      70.727   4.010  31.047  1.00  0.490          H  
ATOM   9370 2HB  PRO A 602      70.131   4.339  29.418  1.00  0.490          H  
ATOM   9371 1HG  PRO A 602      70.795   1.805  30.083  1.00  0.490          H  
ATOM   9372 2HG  PRO A 602      71.177   2.412  28.466  1.00  0.490          H  
ATOM   9373 1HD  PRO A 602      73.045   2.144  30.890  1.00  0.490          H  
ATOM   9374 2HD  PRO A 602      73.332   1.763  29.121  1.00  0.490          H  
ATOM   9375  N   ALA A 603      71.918   7.051  30.825  1.00  0.220          N  
ATOM   9376  CA  ALA A 603      71.023   7.617  29.813  1.00  0.090          C  
ATOM   9377  C   ALA A 603      71.718   8.619  28.904  1.00  0.110          C  
ATOM   9378  O   ALA A 603      72.728   9.220  29.260  1.00  0.220          O  
ATOM   9379  CB  ALA A 603      69.846   8.297  30.490  1.00  0.180          C  
ATOM   9380  H   ALA A 603      72.121   7.647  31.616  1.00  0.260          H  
ATOM   9381  HA  ALA A 603      70.637   6.813  29.196  1.00  0.110          H  
ATOM   9382 1HB  ALA A 603      69.166   8.690  29.740  1.00  0.210          H  
ATOM   9383 2HB  ALA A 603      69.319   7.574  31.114  1.00  0.210          H  
ATOM   9384 3HB  ALA A 603      70.212   9.115  31.110  1.00  0.210          H  
ATOM   9385  N   GLN A 604      71.115   8.810  27.731  1.00  0.170          N  
ATOM   9386  CA  GLN A 604      71.517   9.774  26.700  1.00  0.230          C  
ATOM   9387  C   GLN A 604      72.949   9.678  26.116  1.00  0.140          C  
ATOM   9388  O   GLN A 604      73.584  10.708  25.909  1.00  0.250          O  
ATOM   9389  CB  GLN A 604      71.320  11.198  27.242  1.00  0.300          C  
ATOM   9390  CG  GLN A 604      69.886  11.529  27.628  1.00  0.300          C  
ATOM   9391  CD  GLN A 604      69.727  12.970  28.098  1.00  0.300          C  
ATOM   9392  OE1 GLN A 604      70.284  13.903  27.508  1.00  0.300          O  
ATOM   9393  NE2 GLN A 604      68.963  13.163  29.167  1.00  0.300          N  
ATOM   9394  H   GLN A 604      70.297   8.249  27.536  1.00  0.200          H  
ATOM   9395  HA  GLN A 604      70.827   9.650  25.864  1.00  0.280          H  
ATOM   9396 1HB  GLN A 604      71.956  11.362  28.113  1.00  0.360          H  
ATOM   9397 2HB  GLN A 604      71.622  11.917  26.481  1.00  0.360          H  
ATOM   9398 1HG  GLN A 604      69.240  11.377  26.759  1.00  0.360          H  
ATOM   9399 2HG  GLN A 604      69.581  10.876  28.440  1.00  0.360          H  
ATOM   9400 1HE2 GLN A 604      68.822  14.090  29.521  1.00  0.360          H  
ATOM   9401 2HE2 GLN A 604      68.527  12.388  29.621  1.00  0.360          H  
ATOM   9402  N   PRO A 605      73.471   8.479  25.788  1.00  0.190          N  
ATOM   9403  CA  PRO A 605      74.767   8.252  25.160  1.00  0.280          C  
ATOM   9404  C   PRO A 605      74.797   8.633  23.659  1.00  0.350          C  
ATOM   9405  O   PRO A 605      75.848   8.593  23.021  1.00  0.620          O  
ATOM   9406  CB  PRO A 605      74.952   6.748  25.395  1.00  0.420          C  
ATOM   9407  CG  PRO A 605      73.521   6.191  25.469  1.00  0.420          C  
ATOM   9408  CD  PRO A 605      72.755   7.218  26.132  1.00  0.420          C  
ATOM   9409  HA  PRO A 605      75.529   8.822  25.713  1.00  0.340          H  
ATOM   9410 1HB  PRO A 605      75.573   6.311  24.607  1.00  0.500          H  
ATOM   9411 2HB  PRO A 605      75.494   6.583  26.346  1.00  0.500          H  
ATOM   9412 1HG  PRO A 605      73.076   5.964  24.513  1.00  0.500          H  
ATOM   9413 2HG  PRO A 605      73.529   5.248  26.046  1.00  0.500          H  
ATOM   9414 1HD  PRO A 605      71.724   7.202  25.761  1.00  0.500          H  
ATOM   9415 2HD  PRO A 605      72.860   6.986  27.189  1.00  0.500          H  
ATOM   9416  N   MET A 606      73.622   8.927  23.097  1.00  0.220          N  
ATOM   9417  CA  MET A 606      73.425   9.199  21.678  1.00  0.320          C  
ATOM   9418  C   MET A 606      72.586  10.452  21.352  1.00  0.160          C  
ATOM   9419  O   MET A 606      71.840  10.992  22.178  1.00  0.130          O  
ATOM   9420  CB  MET A 606      72.822   7.957  21.036  1.00  0.410          C  
ATOM   9421  CG  MET A 606      71.500   7.499  21.679  1.00  0.410          C  
ATOM   9422  SD  MET A 606      70.076   8.439  21.200  1.00  0.410          S  
ATOM   9423  CE  MET A 606      69.813   8.035  19.514  1.00  0.410          C  
ATOM   9424  H   MET A 606      72.810   8.968  23.683  1.00  0.260          H  
ATOM   9425  HA  MET A 606      74.408   9.357  21.237  1.00  0.380          H  
ATOM   9426 1HB  MET A 606      72.659   8.137  19.983  1.00  0.490          H  
ATOM   9427 2HB  MET A 606      73.531   7.144  21.108  1.00  0.490          H  
ATOM   9428 1HG  MET A 606      71.321   6.467  21.434  1.00  0.490          H  
ATOM   9429 2HG  MET A 606      71.588   7.556  22.758  1.00  0.490          H  
ATOM   9430 1HE  MET A 606      68.955   8.561  19.173  1.00  0.490          H  
ATOM   9431 2HE  MET A 606      70.668   8.323  18.910  1.00  0.490          H  
ATOM   9432 3HE  MET A 606      69.638   6.985  19.425  1.00  0.490          H  
ATOM   9433  N   ASP A 607      72.682  10.897  20.098  1.00  0.190          N  
ATOM   9434  CA  ASP A 607      71.946  12.068  19.636  1.00  0.110          C  
ATOM   9435  C   ASP A 607      70.499  11.745  19.252  1.00  0.120          C  
ATOM   9436  O   ASP A 607      70.198  11.369  18.110  1.00  0.130          O  
ATOM   9437  CB  ASP A 607      72.706  12.691  18.448  1.00  0.190          C  
ATOM   9438  CG  ASP A 607      72.134  14.016  17.894  1.00  0.190          C  
ATOM   9439  OD1 ASP A 607      70.980  14.327  18.135  1.00  0.190          O  
ATOM   9440  OD2 ASP A 607      72.872  14.712  17.238  1.00  0.190          O  
ATOM   9441  H   ASP A 607      73.294  10.423  19.452  1.00  0.230          H  
ATOM   9442  HA  ASP A 607      71.924  12.796  20.447  1.00  0.130          H  
ATOM   9443 1HB  ASP A 607      73.742  12.868  18.742  1.00  0.220          H  
ATOM   9444 2HB  ASP A 607      72.726  11.970  17.627  1.00  0.220          H  
ATOM   9445  N   GLU A 608      69.609  11.913  20.235  1.00  0.200          N  
ATOM   9446  CA  GLU A 608      68.186  11.608  20.079  1.00  0.230          C  
ATOM   9447  C   GLU A 608      67.542  12.456  18.986  1.00  0.220          C  
ATOM   9448  O   GLU A 608      66.665  11.980  18.264  1.00  0.220          O  
ATOM   9449  CB  GLU A 608      67.429  11.847  21.394  1.00  0.310          C  
ATOM   9450  CG  GLU A 608      67.762  10.871  22.545  1.00  0.310          C  
ATOM   9451  CD  GLU A 608      67.016  11.188  23.817  1.00  0.310          C  
ATOM   9452  OE1 GLU A 608      66.288  12.148  23.813  1.00  0.310          O  
ATOM   9453  OE2 GLU A 608      67.173  10.477  24.793  1.00  0.310          O  
ATOM   9454  H   GLU A 608      69.990  12.176  21.147  1.00  0.240          H  
ATOM   9455  HA  GLU A 608      68.083  10.565  19.804  1.00  0.280          H  
ATOM   9456 1HB  GLU A 608      67.633  12.858  21.745  1.00  0.370          H  
ATOM   9457 2HB  GLU A 608      66.357  11.780  21.205  1.00  0.370          H  
ATOM   9458 1HG  GLU A 608      67.509   9.868  22.246  1.00  0.370          H  
ATOM   9459 2HG  GLU A 608      68.836  10.904  22.738  1.00  0.370          H  
ATOM   9460  N   ASN A 609      67.969  13.714  18.849  1.00  0.230          N  
ATOM   9461  CA  ASN A 609      67.355  14.573  17.849  1.00  0.260          C  
ATOM   9462  C   ASN A 609      67.668  14.094  16.437  1.00  0.230          C  
ATOM   9463  O   ASN A 609      66.765  14.029  15.597  1.00  0.240          O  
ATOM   9464  CB  ASN A 609      67.798  16.004  18.043  1.00  0.350          C  
ATOM   9465  CG  ASN A 609      67.174  16.635  19.256  1.00  0.350          C  
ATOM   9466  OD1 ASN A 609      66.143  16.178  19.766  1.00  0.350          O  
ATOM   9467  ND2 ASN A 609      67.783  17.684  19.737  1.00  0.350          N  
ATOM   9468  H   ASN A 609      68.702  14.066  19.456  1.00  0.280          H  
ATOM   9469  HA  ASN A 609      66.272  14.524  17.970  1.00  0.310          H  
ATOM   9470 1HB  ASN A 609      68.887  16.032  18.147  1.00  0.420          H  
ATOM   9471 2HB  ASN A 609      67.537  16.590  17.161  1.00  0.420          H  
ATOM   9472 1HD2 ASN A 609      67.416  18.148  20.544  1.00  0.420          H  
ATOM   9473 2HD2 ASN A 609      68.616  18.025  19.301  1.00  0.420          H  
ATOM   9474  N   GLU A 610      68.917  13.677  16.185  1.00  0.210          N  
ATOM   9475  CA  GLU A 610      69.246  13.183  14.847  1.00  0.200          C  
ATOM   9476  C   GLU A 610      68.490  11.894  14.566  1.00  0.180          C  
ATOM   9477  O   GLU A 610      67.980  11.704  13.458  1.00  0.180          O  
ATOM   9478  CB  GLU A 610      70.748  12.964  14.666  1.00  0.280          C  
ATOM   9479  CG  GLU A 610      71.165  12.423  13.268  1.00  0.280          C  
ATOM   9480  CD  GLU A 610      70.877  13.317  12.091  1.00  0.280          C  
ATOM   9481  OE1 GLU A 610      70.693  14.495  12.265  1.00  0.280          O  
ATOM   9482  OE2 GLU A 610      70.851  12.792  10.995  1.00  0.280          O  
ATOM   9483  H   GLU A 610      69.645  13.782  16.913  1.00  0.250          H  
ATOM   9484  HA  GLU A 610      68.929  13.930  14.119  1.00  0.240          H  
ATOM   9485 1HB  GLU A 610      71.277  13.900  14.846  1.00  0.340          H  
ATOM   9486 2HB  GLU A 610      71.094  12.246  15.415  1.00  0.340          H  
ATOM   9487 1HG  GLU A 610      72.231  12.211  13.290  1.00  0.340          H  
ATOM   9488 2HG  GLU A 610      70.648  11.492  13.100  1.00  0.340          H  
ATOM   9489  N   PHE A 611      68.381  11.022  15.570  1.00  0.170          N  
ATOM   9490  CA  PHE A 611      67.657   9.770  15.421  1.00  0.160          C  
ATOM   9491  C   PHE A 611      66.235  10.035  14.979  1.00  0.160          C  
ATOM   9492  O   PHE A 611      65.745   9.449  14.007  1.00  0.150          O  
ATOM   9493  CB  PHE A 611      67.630   9.031  16.744  1.00  0.230          C  
ATOM   9494  CG  PHE A 611      66.856   7.741  16.801  1.00  0.230          C  
ATOM   9495  CD1 PHE A 611      67.506   6.527  16.729  1.00  0.230          C  
ATOM   9496  CD2 PHE A 611      65.453   7.733  16.944  1.00  0.230          C  
ATOM   9497  CE1 PHE A 611      66.790   5.367  16.823  1.00  0.230          C  
ATOM   9498  CE2 PHE A 611      64.768   6.562  17.014  1.00  0.230          C  
ATOM   9499  CZ  PHE A 611      65.435   5.393  16.960  1.00  0.230          C  
ATOM   9500  H   PHE A 611      68.861  11.220  16.458  1.00  0.200          H  
ATOM   9501  HA  PHE A 611      68.151   9.169  14.668  1.00  0.190          H  
ATOM   9502 1HB  PHE A 611      68.661   8.811  16.989  1.00  0.270          H  
ATOM   9503 2HB  PHE A 611      67.251   9.683  17.516  1.00  0.270          H  
ATOM   9504  HD1 PHE A 611      68.594   6.499  16.622  1.00  0.270          H  
ATOM   9505  HD2 PHE A 611      64.904   8.662  17.008  1.00  0.270          H  
ATOM   9506  HE1 PHE A 611      67.285   4.423  16.796  1.00  0.270          H  
ATOM   9507  HE2 PHE A 611      63.695   6.557  17.120  1.00  0.270          H  
ATOM   9508  HZ  PHE A 611      64.883   4.477  17.028  1.00  0.270          H  
ATOM   9509  N   ILE A 612      65.558  10.926  15.702  1.00  0.160          N  
ATOM   9510  CA  ILE A 612      64.176  11.217  15.416  1.00  0.160          C  
ATOM   9511  C   ILE A 612      64.032  11.820  14.031  1.00  0.160          C  
ATOM   9512  O   ILE A 612      63.130  11.420  13.289  1.00  0.160          O  
ATOM   9513  CB  ILE A 612      63.571  12.103  16.509  1.00  0.220          C  
ATOM   9514  CG1 ILE A 612      63.520  11.275  17.817  1.00  0.220          C  
ATOM   9515  CG2 ILE A 612      62.159  12.545  16.083  1.00  0.220          C  
ATOM   9516  CD1 ILE A 612      63.246  12.051  19.069  1.00  0.220          C  
ATOM   9517  H   ILE A 612      66.018  11.390  16.494  1.00  0.190          H  
ATOM   9518  HA  ILE A 612      63.626  10.276  15.423  1.00  0.190          H  
ATOM   9519  HB  ILE A 612      64.214  12.974  16.678  1.00  0.270          H  
ATOM   9520 1HG1 ILE A 612      62.760  10.537  17.706  1.00  0.270          H  
ATOM   9521 2HG1 ILE A 612      64.470  10.773  17.948  1.00  0.270          H  
ATOM   9522 1HG2 ILE A 612      61.714  13.165  16.849  1.00  0.270          H  
ATOM   9523 2HG2 ILE A 612      62.223  13.115  15.166  1.00  0.270          H  
ATOM   9524 3HG2 ILE A 612      61.533  11.667  15.918  1.00  0.270          H  
ATOM   9525 1HD1 ILE A 612      63.239  11.366  19.917  1.00  0.270          H  
ATOM   9526 2HD1 ILE A 612      64.037  12.795  19.212  1.00  0.270          H  
ATOM   9527 3HD1 ILE A 612      62.287  12.550  19.006  1.00  0.270          H  
ATOM   9528  N   ASP A 613      64.873  12.798  13.671  1.00  0.160          N  
ATOM   9529  CA  ASP A 613      64.748  13.352  12.336  1.00  0.170          C  
ATOM   9530  C   ASP A 613      65.005  12.310  11.252  1.00  0.160          C  
ATOM   9531  O   ASP A 613      64.299  12.319  10.244  1.00  0.150          O  
ATOM   9532  CB  ASP A 613      65.642  14.570  12.143  1.00  0.230          C  
ATOM   9533  CG  ASP A 613      65.093  15.842  12.839  1.00  0.230          C  
ATOM   9534  OD1 ASP A 613      63.918  15.879  13.197  1.00  0.230          O  
ATOM   9535  OD2 ASP A 613      65.852  16.765  12.989  1.00  0.230          O  
ATOM   9536  H   ASP A 613      65.590  13.146  14.318  1.00  0.190          H  
ATOM   9537  HA  ASP A 613      63.729  13.697  12.217  1.00  0.200          H  
ATOM   9538 1HB  ASP A 613      66.635  14.347  12.557  1.00  0.280          H  
ATOM   9539 2HB  ASP A 613      65.769  14.769  11.081  1.00  0.280          H  
ATOM   9540  N   ALA A 614      65.988  11.411  11.433  1.00  0.150          N  
ATOM   9541  CA  ALA A 614      66.238  10.376  10.430  1.00  0.140          C  
ATOM   9542  C   ALA A 614      65.019   9.454  10.285  1.00  0.140          C  
ATOM   9543  O   ALA A 614      64.652   9.064   9.171  1.00  0.140          O  
ATOM   9544  CB  ALA A 614      67.474   9.564  10.792  1.00  0.200          C  
ATOM   9545  H   ALA A 614      66.594  11.465  12.259  1.00  0.180          H  
ATOM   9546  HA  ALA A 614      66.412  10.869   9.475  1.00  0.170          H  
ATOM   9547 1HB  ALA A 614      67.661   8.824  10.021  1.00  0.240          H  
ATOM   9548 2HB  ALA A 614      68.334  10.235  10.874  1.00  0.240          H  
ATOM   9549 3HB  ALA A 614      67.309   9.068  11.751  1.00  0.240          H  
ATOM   9550  N   SER A 615      64.371   9.115  11.405  1.00  0.150          N  
ATOM   9551  CA  SER A 615      63.199   8.255  11.349  1.00  0.150          C  
ATOM   9552  C   SER A 615      62.051   8.969  10.619  1.00  0.160          C  
ATOM   9553  O   SER A 615      61.398   8.378   9.743  1.00  0.150          O  
ATOM   9554  CB  SER A 615      62.801   7.834  12.755  1.00  0.210          C  
ATOM   9555  OG  SER A 615      63.786   7.044  13.362  1.00  0.210          O  
ATOM   9556  H   SER A 615      64.742   9.400  12.320  1.00  0.180          H  
ATOM   9557  HA  SER A 615      63.445   7.363  10.781  1.00  0.180          H  
ATOM   9558 1HB  SER A 615      62.595   8.714  13.368  1.00  0.250          H  
ATOM   9559 2HB  SER A 615      61.920   7.255  12.700  1.00  0.250          H  
ATOM   9560  HG  SER A 615      63.431   6.809  14.223  1.00  0.250          H  
ATOM   9561  N   ARG A 616      61.866  10.268  10.914  1.00  0.180          N  
ATOM   9562  CA  ARG A 616      60.855  11.084  10.249  1.00  0.210          C  
ATOM   9563  C   ARG A 616      61.136  11.150   8.752  1.00  0.200          C  
ATOM   9564  O   ARG A 616      60.213  11.058   7.938  1.00  0.230          O  
ATOM   9565  CB  ARG A 616      60.839  12.497  10.816  1.00  0.280          C  
ATOM   9566  CG  ARG A 616      60.253  12.670  12.217  1.00  0.280          C  
ATOM   9567  CD  ARG A 616      60.507  14.058  12.728  1.00  0.280          C  
ATOM   9568  NE  ARG A 616      59.844  14.319  13.995  1.00  0.280          N  
ATOM   9569  CZ  ARG A 616      60.223  15.245  14.920  1.00  0.280          C  
ATOM   9570  NH1 ARG A 616      61.320  15.991  14.775  1.00  0.280          N  
ATOM   9571  NH2 ARG A 616      59.478  15.399  16.007  1.00  0.280          N  
ATOM   9572  H   ARG A 616      62.431  10.689  11.659  1.00  0.220          H  
ATOM   9573  HA  ARG A 616      59.879  10.628  10.405  1.00  0.250          H  
ATOM   9574 1HB  ARG A 616      61.854  12.872  10.850  1.00  0.340          H  
ATOM   9575 2HB  ARG A 616      60.279  13.145  10.142  1.00  0.340          H  
ATOM   9576 1HG  ARG A 616      59.178  12.504  12.186  1.00  0.340          H  
ATOM   9577 2HG  ARG A 616      60.708  11.959  12.902  1.00  0.340          H  
ATOM   9578 1HD  ARG A 616      61.575  14.184  12.872  1.00  0.340          H  
ATOM   9579 2HD  ARG A 616      60.152  14.785  12.000  1.00  0.340          H  
ATOM   9580  HE  ARG A 616      59.001  13.793  14.187  1.00  0.340          H  
ATOM   9581 1HH1 ARG A 616      61.967  15.890  13.970  1.00  0.340          H  
ATOM   9582 2HH1 ARG A 616      61.569  16.659  15.485  1.00  0.340          H  
ATOM   9583 1HH2 ARG A 616      58.645  14.839  16.133  1.00  0.340          H  
ATOM   9584 2HH2 ARG A 616      59.739  16.076  16.709  1.00  0.340          H  
ATOM   9585  N   LEU A 617      62.420  11.249   8.397  1.00  0.200          N  
ATOM   9586  CA  LEU A 617      62.859  11.323   7.020  1.00  0.210          C  
ATOM   9587  C   LEU A 617      62.419  10.074   6.253  1.00  0.190          C  
ATOM   9588  O   LEU A 617      62.084  10.185   5.072  1.00  0.180          O  
ATOM   9589  CB  LEU A 617      64.386  11.493   6.982  1.00  0.290          C  
ATOM   9590  CG  LEU A 617      65.075  11.813   5.654  1.00  0.290          C  
ATOM   9591  CD1 LEU A 617      64.613  13.148   5.095  1.00  0.290          C  
ATOM   9592  CD2 LEU A 617      66.608  11.792   5.908  1.00  0.290          C  
ATOM   9593  H   LEU A 617      63.120  11.364   9.135  1.00  0.240          H  
ATOM   9594  HA  LEU A 617      62.388  12.192   6.573  1.00  0.250          H  
ATOM   9595 1HB  LEU A 617      64.658  12.268   7.694  1.00  0.350          H  
ATOM   9596 2HB  LEU A 617      64.822  10.569   7.322  1.00  0.350          H  
ATOM   9597  HG  LEU A 617      64.801  11.085   4.929  1.00  0.350          H  
ATOM   9598 1HD1 LEU A 617      65.124  13.337   4.150  1.00  0.350          H  
ATOM   9599 2HD1 LEU A 617      63.541  13.133   4.915  1.00  0.350          H  
ATOM   9600 3HD1 LEU A 617      64.851  13.942   5.802  1.00  0.350          H  
ATOM   9601 1HD2 LEU A 617      67.141  12.002   4.984  1.00  0.350          H  
ATOM   9602 2HD2 LEU A 617      66.854  12.549   6.650  1.00  0.350          H  
ATOM   9603 3HD2 LEU A 617      66.905  10.811   6.283  1.00  0.350          H  
ATOM   9604  N   VAL A 618      62.398   8.893   6.907  1.00  0.180          N  
ATOM   9605  CA  VAL A 618      61.951   7.685   6.211  1.00  0.180          C  
ATOM   9606  C   VAL A 618      60.500   7.872   5.830  1.00  0.170          C  
ATOM   9607  O   VAL A 618      60.118   7.581   4.694  1.00  0.170          O  
ATOM   9608  CB  VAL A 618      62.062   6.401   7.057  1.00  0.250          C  
ATOM   9609  CG1 VAL A 618      61.401   5.223   6.280  1.00  0.250          C  
ATOM   9610  CG2 VAL A 618      63.512   6.112   7.372  1.00  0.250          C  
ATOM   9611  H   VAL A 618      62.735   8.866   7.877  1.00  0.220          H  
ATOM   9612  HA  VAL A 618      62.527   7.550   5.306  1.00  0.220          H  
ATOM   9613  HB  VAL A 618      61.515   6.528   7.991  1.00  0.300          H  
ATOM   9614 1HG1 VAL A 618      61.471   4.329   6.866  1.00  0.300          H  
ATOM   9615 2HG1 VAL A 618      60.358   5.428   6.081  1.00  0.300          H  
ATOM   9616 3HG1 VAL A 618      61.911   5.076   5.342  1.00  0.300          H  
ATOM   9617 1HG2 VAL A 618      63.578   5.205   7.970  1.00  0.300          H  
ATOM   9618 2HG2 VAL A 618      64.064   5.984   6.462  1.00  0.300          H  
ATOM   9619 3HG2 VAL A 618      63.929   6.946   7.929  1.00  0.300          H  
ATOM   9620  N   TYR A 619      59.686   8.336   6.780  1.00  0.160          N  
ATOM   9621  CA  TYR A 619      58.286   8.580   6.462  1.00  0.150          C  
ATOM   9622  C   TYR A 619      58.145   9.576   5.310  1.00  0.150          C  
ATOM   9623  O   TYR A 619      57.372   9.331   4.374  1.00  0.150          O  
ATOM   9624  CB  TYR A 619      57.467   9.032   7.661  1.00  0.210          C  
ATOM   9625  CG  TYR A 619      56.077   9.395   7.225  1.00  0.210          C  
ATOM   9626  CD1 TYR A 619      55.172   8.400   6.905  1.00  0.210          C  
ATOM   9627  CD2 TYR A 619      55.705  10.730   7.124  1.00  0.210          C  
ATOM   9628  CE1 TYR A 619      53.905   8.743   6.483  1.00  0.210          C  
ATOM   9629  CE2 TYR A 619      54.436  11.060   6.709  1.00  0.210          C  
ATOM   9630  CZ  TYR A 619      53.538  10.070   6.388  1.00  0.210          C  
ATOM   9631  OH  TYR A 619      52.264  10.402   5.976  1.00  0.210          O  
ATOM   9632  H   TYR A 619      60.075   8.503   7.719  1.00  0.190          H  
ATOM   9633  HA  TYR A 619      57.857   7.639   6.120  1.00  0.180          H  
ATOM   9634 1HB  TYR A 619      57.405   8.233   8.401  1.00  0.260          H  
ATOM   9635 2HB  TYR A 619      57.928   9.899   8.131  1.00  0.260          H  
ATOM   9636  HD1 TYR A 619      55.454   7.347   6.979  1.00  0.260          H  
ATOM   9637  HD2 TYR A 619      56.421  11.521   7.370  1.00  0.260          H  
ATOM   9638  HE1 TYR A 619      53.196   7.967   6.233  1.00  0.260          H  
ATOM   9639  HE2 TYR A 619      54.146  12.107   6.630  1.00  0.260          H  
ATOM   9640  HH  TYR A 619      51.778   9.600   5.745  1.00  0.260          H  
ATOM   9641  N   ASP A 620      58.853  10.717   5.389  1.00  0.150          N  
ATOM   9642  CA  ASP A 620      58.764  11.718   4.325  1.00  0.140          C  
ATOM   9643  C   ASP A 620      59.194  11.122   2.989  1.00  0.160          C  
ATOM   9644  O   ASP A 620      58.564  11.374   1.967  1.00  0.160          O  
ATOM   9645  CB  ASP A 620      59.629  12.949   4.608  1.00  0.200          C  
ATOM   9646  CG  ASP A 620      59.095  13.892   5.702  1.00  0.200          C  
ATOM   9647  OD1 ASP A 620      57.967  13.759   6.114  1.00  0.200          O  
ATOM   9648  OD2 ASP A 620      59.817  14.786   6.064  1.00  0.200          O  
ATOM   9649  H   ASP A 620      59.443  10.880   6.212  1.00  0.180          H  
ATOM   9650  HA  ASP A 620      57.728  12.041   4.246  1.00  0.170          H  
ATOM   9651 1HB  ASP A 620      60.621  12.611   4.904  1.00  0.240          H  
ATOM   9652 2HB  ASP A 620      59.750  13.518   3.685  1.00  0.240          H  
ATOM   9653  N   GLY A 621      60.219  10.272   2.998  1.00  0.170          N  
ATOM   9654  CA  GLY A 621      60.692   9.601   1.800  1.00  0.170          C  
ATOM   9655  C   GLY A 621      59.551   8.818   1.154  1.00  0.170          C  
ATOM   9656  O   GLY A 621      59.266   9.001  -0.034  1.00  0.180          O  
ATOM   9657  H   GLY A 621      60.737  10.130   3.866  1.00  0.200          H  
ATOM   9658 1HA  GLY A 621      61.088  10.336   1.099  1.00  0.200          H  
ATOM   9659 2HA  GLY A 621      61.504   8.928   2.068  1.00  0.200          H  
ATOM   9660  N   ILE A 622      58.879   7.976   1.943  1.00  0.190          N  
ATOM   9661  CA  ILE A 622      57.779   7.152   1.439  1.00  0.200          C  
ATOM   9662  C   ILE A 622      56.678   8.054   0.889  1.00  0.190          C  
ATOM   9663  O   ILE A 622      56.120   7.780  -0.181  1.00  0.200          O  
ATOM   9664  CB  ILE A 622      57.182   6.281   2.572  1.00  0.280          C  
ATOM   9665  CG1 ILE A 622      58.233   5.294   3.127  1.00  0.280          C  
ATOM   9666  CG2 ILE A 622      55.926   5.496   2.046  1.00  0.280          C  
ATOM   9667  CD1 ILE A 622      58.658   4.189   2.228  1.00  0.280          C  
ATOM   9668  H   ILE A 622      59.187   7.894   2.922  1.00  0.230          H  
ATOM   9669  HA  ILE A 622      58.143   6.529   0.629  1.00  0.240          H  
ATOM   9670  HB  ILE A 622      56.881   6.928   3.402  1.00  0.330          H  
ATOM   9671 1HG1 ILE A 622      59.122   5.858   3.345  1.00  0.330          H  
ATOM   9672 2HG1 ILE A 622      57.859   4.898   4.048  1.00  0.330          H  
ATOM   9673 1HG2 ILE A 622      55.503   4.899   2.854  1.00  0.330          H  
ATOM   9674 2HG2 ILE A 622      55.179   6.190   1.693  1.00  0.330          H  
ATOM   9675 3HG2 ILE A 622      56.196   4.846   1.221  1.00  0.330          H  
ATOM   9676 1HD1 ILE A 622      59.415   3.606   2.737  1.00  0.330          H  
ATOM   9677 2HD1 ILE A 622      57.832   3.558   2.005  1.00  0.330          H  
ATOM   9678 3HD1 ILE A 622      59.055   4.578   1.315  1.00  0.330          H  
ATOM   9679  N   ARG A 623      56.348   9.111   1.641  1.00  0.180          N  
ATOM   9680  CA  ARG A 623      55.344  10.083   1.242  1.00  0.190          C  
ATOM   9681  C   ARG A 623      55.656  10.689  -0.124  1.00  0.180          C  
ATOM   9682  O   ARG A 623      54.793  10.724  -1.006  1.00  0.180          O  
ATOM   9683  CB  ARG A 623      55.261  11.203   2.268  1.00  0.260          C  
ATOM   9684  CG  ARG A 623      54.248  12.295   1.995  1.00  0.260          C  
ATOM   9685  CD  ARG A 623      54.557  13.499   2.806  1.00  0.260          C  
ATOM   9686  NE  ARG A 623      55.823  14.151   2.369  1.00  0.260          N  
ATOM   9687  CZ  ARG A 623      56.582  14.980   3.110  1.00  0.260          C  
ATOM   9688  NH1 ARG A 623      56.258  15.288   4.354  1.00  0.260          N  
ATOM   9689  NH2 ARG A 623      57.671  15.476   2.553  1.00  0.260          N  
ATOM   9690  H   ARG A 623      56.824   9.244   2.538  1.00  0.220          H  
ATOM   9691  HA  ARG A 623      54.388   9.582   1.191  1.00  0.230          H  
ATOM   9692 1HB  ARG A 623      55.035  10.774   3.246  1.00  0.310          H  
ATOM   9693 2HB  ARG A 623      56.214  11.678   2.350  1.00  0.310          H  
ATOM   9694 1HG  ARG A 623      54.268  12.585   0.944  1.00  0.310          H  
ATOM   9695 2HG  ARG A 623      53.250  11.938   2.256  1.00  0.310          H  
ATOM   9696 1HD  ARG A 623      53.747  14.221   2.713  1.00  0.310          H  
ATOM   9697 2HD  ARG A 623      54.666  13.195   3.848  1.00  0.310          H  
ATOM   9698  HE  ARG A 623      56.181  13.976   1.403  1.00  0.310          H  
ATOM   9699 1HH1 ARG A 623      55.437  14.899   4.781  1.00  0.310          H  
ATOM   9700 2HH1 ARG A 623      56.860  15.894   4.901  1.00  0.310          H  
ATOM   9701 1HH2 ARG A 623      57.891  15.204   1.571  1.00  0.310          H  
ATOM   9702 2HH2 ARG A 623      58.278  16.094   3.067  1.00  0.310          H  
ATOM   9703  N   ASP A 624      56.884  11.189  -0.299  1.00  0.170          N  
ATOM   9704  CA  ASP A 624      57.279  11.821  -1.547  1.00  0.170          C  
ATOM   9705  C   ASP A 624      57.205  10.837  -2.705  1.00  0.170          C  
ATOM   9706  O   ASP A 624      56.799  11.214  -3.812  1.00  0.180          O  
ATOM   9707  CB  ASP A 624      58.684  12.411  -1.442  1.00  0.240          C  
ATOM   9708  CG  ASP A 624      58.771  13.680  -0.527  1.00  0.240          C  
ATOM   9709  OD1 ASP A 624      57.753  14.251  -0.148  1.00  0.240          O  
ATOM   9710  OD2 ASP A 624      59.871  14.084  -0.249  1.00  0.240          O  
ATOM   9711  H   ASP A 624      57.549  11.158   0.479  1.00  0.200          H  
ATOM   9712  HA  ASP A 624      56.586  12.636  -1.750  1.00  0.200          H  
ATOM   9713 1HB  ASP A 624      59.352  11.646  -1.028  1.00  0.290          H  
ATOM   9714 2HB  ASP A 624      59.052  12.661  -2.435  1.00  0.290          H  
ATOM   9715  N   ILE A 625      57.547   9.566  -2.452  1.00  0.170          N  
ATOM   9716  CA  ILE A 625      57.447   8.563  -3.496  1.00  0.170          C  
ATOM   9717  C   ILE A 625      55.993   8.432  -3.905  1.00  0.180          C  
ATOM   9718  O   ILE A 625      55.695   8.423  -5.098  1.00  0.180          O  
ATOM   9719  CB  ILE A 625      57.987   7.182  -3.061  1.00  0.240          C  
ATOM   9720  CG1 ILE A 625      59.513   7.252  -2.854  1.00  0.240          C  
ATOM   9721  CG2 ILE A 625      57.639   6.135  -4.134  1.00  0.240          C  
ATOM   9722  CD1 ILE A 625      60.120   6.063  -2.130  1.00  0.240          C  
ATOM   9723  H   ILE A 625      57.931   9.327  -1.529  1.00  0.200          H  
ATOM   9724  HA  ILE A 625      58.016   8.898  -4.361  1.00  0.200          H  
ATOM   9725  HB  ILE A 625      57.539   6.896  -2.110  1.00  0.290          H  
ATOM   9726 1HG1 ILE A 625      59.986   7.331  -3.825  1.00  0.290          H  
ATOM   9727 2HG1 ILE A 625      59.744   8.146  -2.288  1.00  0.290          H  
ATOM   9728 1HG2 ILE A 625      58.020   5.180  -3.824  1.00  0.290          H  
ATOM   9729 2HG2 ILE A 625      56.561   6.054  -4.270  1.00  0.290          H  
ATOM   9730 3HG2 ILE A 625      58.100   6.421  -5.083  1.00  0.290          H  
ATOM   9731 1HD1 ILE A 625      61.187   6.225  -2.027  1.00  0.290          H  
ATOM   9732 2HD1 ILE A 625      59.672   5.987  -1.145  1.00  0.290          H  
ATOM   9733 3HD1 ILE A 625      59.950   5.141  -2.674  1.00  0.290          H  
ATOM   9734  N   ARG A 626      55.078   8.313  -2.935  1.00  0.190          N  
ATOM   9735  CA  ARG A 626      53.675   8.192  -3.292  1.00  0.180          C  
ATOM   9736  C   ARG A 626      53.175   9.365  -4.101  1.00  0.190          C  
ATOM   9737  O   ARG A 626      52.424   9.168  -5.060  1.00  0.200          O  
ATOM   9738  CB  ARG A 626      52.769   8.045  -2.083  1.00  0.260          C  
ATOM   9739  CG  ARG A 626      51.273   7.856  -2.436  1.00  0.260          C  
ATOM   9740  CD  ARG A 626      50.423   7.721  -1.236  1.00  0.260          C  
ATOM   9741  NE  ARG A 626      49.010   7.612  -1.579  1.00  0.260          N  
ATOM   9742  CZ  ARG A 626      47.983   7.842  -0.726  1.00  0.260          C  
ATOM   9743  NH1 ARG A 626      48.200   8.199   0.536  1.00  0.260          N  
ATOM   9744  NH2 ARG A 626      46.733   7.710  -1.146  1.00  0.260          N  
ATOM   9745  H   ARG A 626      55.372   8.284  -1.949  1.00  0.230          H  
ATOM   9746  HA  ARG A 626      53.574   7.326  -3.909  1.00  0.220          H  
ATOM   9747 1HB  ARG A 626      53.095   7.204  -1.473  1.00  0.310          H  
ATOM   9748 2HB  ARG A 626      52.850   8.940  -1.460  1.00  0.310          H  
ATOM   9749 1HG  ARG A 626      50.921   8.732  -2.965  1.00  0.310          H  
ATOM   9750 2HG  ARG A 626      51.140   6.977  -3.066  1.00  0.310          H  
ATOM   9751 1HD  ARG A 626      50.713   6.836  -0.666  1.00  0.310          H  
ATOM   9752 2HD  ARG A 626      50.555   8.610  -0.631  1.00  0.310          H  
ATOM   9753  HE  ARG A 626      48.780   7.334  -2.525  1.00  0.310          H  
ATOM   9754 1HH1 ARG A 626      49.157   8.305   0.920  1.00  0.310          H  
ATOM   9755 2HH1 ARG A 626      47.424   8.362   1.154  1.00  0.310          H  
ATOM   9756 1HH2 ARG A 626      46.539   7.429  -2.095  1.00  0.310          H  
ATOM   9757 2HH2 ARG A 626      45.976   7.870  -0.502  1.00  0.310          H  
ATOM   9758  N   LYS A 627      53.568  10.583  -3.734  1.00  0.200          N  
ATOM   9759  CA  LYS A 627      53.070  11.728  -4.472  1.00  0.210          C  
ATOM   9760  C   LYS A 627      53.598  11.681  -5.900  1.00  0.210          C  
ATOM   9761  O   LYS A 627      52.856  11.951  -6.851  1.00  0.220          O  
ATOM   9762  CB  LYS A 627      53.499  13.033  -3.802  1.00  0.290          C  
ATOM   9763  CG  LYS A 627      52.988  13.226  -2.375  1.00  0.290          C  
ATOM   9764  CD  LYS A 627      51.485  13.283  -2.243  1.00  0.290          C  
ATOM   9765  CE  LYS A 627      51.128  13.503  -0.785  1.00  0.290          C  
ATOM   9766  NZ  LYS A 627      49.680  13.521  -0.554  1.00  0.290          N  
ATOM   9767  H   LYS A 627      54.164  10.690  -2.904  1.00  0.240          H  
ATOM   9768  HA  LYS A 627      51.986  11.676  -4.521  1.00  0.250          H  
ATOM   9769 1HB  LYS A 627      54.591  13.077  -3.770  1.00  0.350          H  
ATOM   9770 2HB  LYS A 627      53.151  13.876  -4.386  1.00  0.350          H  
ATOM   9771 1HG  LYS A 627      53.331  12.413  -1.768  1.00  0.350          H  
ATOM   9772 2HG  LYS A 627      53.413  14.144  -1.971  1.00  0.350          H  
ATOM   9773 1HD  LYS A 627      51.075  14.093  -2.851  1.00  0.350          H  
ATOM   9774 2HD  LYS A 627      51.040  12.342  -2.556  1.00  0.350          H  
ATOM   9775 1HE  LYS A 627      51.571  12.708  -0.184  1.00  0.350          H  
ATOM   9776 2HE  LYS A 627      51.538  14.460  -0.464  1.00  0.350          H  
ATOM   9777 1HZ  LYS A 627      49.495  13.703   0.427  1.00  0.350          H  
ATOM   9778 2HZ  LYS A 627      49.251  14.288  -1.082  1.00  0.350          H  
ATOM   9779 3HZ  LYS A 627      49.249  12.661  -0.811  1.00  0.350          H  
ATOM   9780  N   ALA A 628      54.875  11.316  -6.065  1.00  0.200          N  
ATOM   9781  CA  ALA A 628      55.451  11.231  -7.394  1.00  0.200          C  
ATOM   9782  C   ALA A 628      54.704  10.207  -8.246  1.00  0.200          C  
ATOM   9783  O   ALA A 628      54.403  10.473  -9.410  1.00  0.200          O  
ATOM   9784  CB  ALA A 628      56.920  10.854  -7.294  1.00  0.280          C  
ATOM   9785  H   ALA A 628      55.467  11.142  -5.245  1.00  0.240          H  
ATOM   9786  HA  ALA A 628      55.359  12.203  -7.869  1.00  0.240          H  
ATOM   9787 1HB  ALA A 628      57.347  10.810  -8.274  1.00  0.340          H  
ATOM   9788 2HB  ALA A 628      57.447  11.598  -6.698  1.00  0.340          H  
ATOM   9789 3HB  ALA A 628      57.008   9.881  -6.813  1.00  0.340          H  
ATOM   9790  N   VAL A 629      54.337   9.067  -7.640  1.00  0.200          N  
ATOM   9791  CA  VAL A 629      53.605   8.011  -8.337  1.00  0.200          C  
ATOM   9792  C   VAL A 629      52.189   8.459  -8.733  1.00  0.200          C  
ATOM   9793  O   VAL A 629      51.744   8.141  -9.842  1.00  0.190          O  
ATOM   9794  CB  VAL A 629      53.560   6.701  -7.498  1.00  0.280          C  
ATOM   9795  CG1 VAL A 629      52.637   5.650  -8.154  1.00  0.280          C  
ATOM   9796  CG2 VAL A 629      54.971   6.115  -7.392  1.00  0.280          C  
ATOM   9797  H   VAL A 629      54.647   8.916  -6.674  1.00  0.240          H  
ATOM   9798  HA  VAL A 629      54.147   7.781  -9.250  1.00  0.240          H  
ATOM   9799  HB  VAL A 629      53.174   6.930  -6.503  1.00  0.340          H  
ATOM   9800 1HG1 VAL A 629      52.626   4.747  -7.545  1.00  0.340          H  
ATOM   9801 2HG1 VAL A 629      51.616   6.030  -8.229  1.00  0.340          H  
ATOM   9802 3HG1 VAL A 629      53.006   5.407  -9.152  1.00  0.340          H  
ATOM   9803 1HG2 VAL A 629      54.953   5.207  -6.796  1.00  0.340          H  
ATOM   9804 2HG2 VAL A 629      55.334   5.886  -8.390  1.00  0.340          H  
ATOM   9805 3HG2 VAL A 629      55.632   6.831  -6.928  1.00  0.340          H  
ATOM   9806  N   LEU A 630      51.466   9.134  -7.814  1.00  0.190          N  
ATOM   9807  CA  LEU A 630      50.101   9.633  -8.053  1.00  0.130          C  
ATOM   9808  C   LEU A 630      49.967  10.724  -9.112  1.00  0.130          C  
ATOM   9809  O   LEU A 630      49.000  10.742  -9.879  1.00  0.150          O  
ATOM   9810  CB  LEU A 630      49.508  10.238  -6.770  1.00  0.210          C  
ATOM   9811  CG  LEU A 630      49.138   9.304  -5.610  1.00  0.210          C  
ATOM   9812  CD1 LEU A 630      48.785  10.173  -4.401  1.00  0.210          C  
ATOM   9813  CD2 LEU A 630      47.950   8.422  -5.993  1.00  0.210          C  
ATOM   9814  H   LEU A 630      51.888   9.293  -6.894  1.00  0.230          H  
ATOM   9815  HA  LEU A 630      49.501   8.790  -8.377  1.00  0.160          H  
ATOM   9816 1HB  LEU A 630      50.242  10.946  -6.381  1.00  0.250          H  
ATOM   9817 2HB  LEU A 630      48.616  10.801  -7.040  1.00  0.250          H  
ATOM   9818  HG  LEU A 630      49.986   8.674  -5.358  1.00  0.250          H  
ATOM   9819 1HD1 LEU A 630      48.524   9.545  -3.561  1.00  0.250          H  
ATOM   9820 2HD1 LEU A 630      49.643  10.788  -4.139  1.00  0.250          H  
ATOM   9821 3HD1 LEU A 630      47.939  10.816  -4.647  1.00  0.250          H  
ATOM   9822 1HD2 LEU A 630      47.696   7.773  -5.157  1.00  0.250          H  
ATOM   9823 2HD2 LEU A 630      47.091   9.044  -6.244  1.00  0.250          H  
ATOM   9824 3HD2 LEU A 630      48.206   7.802  -6.848  1.00  0.250          H  
ATOM   9825  N   MET A 631      50.922  11.642  -9.180  1.00  0.130          N  
ATOM   9826  CA  MET A 631      50.804  12.763 -10.109  1.00  0.140          C  
ATOM   9827  C   MET A 631      51.073  12.411 -11.573  1.00  0.160          C  
ATOM   9828  O   MET A 631      52.123  12.760 -12.141  1.00  0.170          O  
ATOM   9829  CB  MET A 631      51.731  13.884  -9.667  1.00  0.190          C  
ATOM   9830  CG  MET A 631      51.349  14.546  -8.356  1.00  0.190          C  
ATOM   9831  SD  MET A 631      52.469  15.902  -7.898  1.00  0.190          S  
ATOM   9832  CE  MET A 631      53.966  15.046  -7.375  1.00  0.190          C  
ATOM   9833  H   MET A 631      51.699  11.605  -8.511  1.00  0.160          H  
ATOM   9834  HA  MET A 631      49.779  13.130 -10.052  1.00  0.170          H  
ATOM   9835 1HB  MET A 631      52.719  13.462  -9.531  1.00  0.230          H  
ATOM   9836 2HB  MET A 631      51.779  14.652 -10.432  1.00  0.230          H  
ATOM   9837 1HG  MET A 631      50.340  14.943  -8.446  1.00  0.230          H  
ATOM   9838 2HG  MET A 631      51.345  13.811  -7.555  1.00  0.230          H  
ATOM   9839 1HE  MET A 631      54.715  15.779  -7.070  1.00  0.230          H  
ATOM   9840 2HE  MET A 631      53.738  14.407  -6.544  1.00  0.230          H  
ATOM   9841 3HE  MET A 631      54.359  14.449  -8.189  1.00  0.230          H  
ATOM   9842  N   ILE A 632      50.085  11.745 -12.173  1.00  0.180          N  
ATOM   9843  CA  ILE A 632      50.133  11.275 -13.552  1.00  0.220          C  
ATOM   9844  C   ILE A 632      48.776  11.142 -14.248  1.00  0.130          C  
ATOM   9845  O   ILE A 632      47.793  10.724 -13.632  1.00  0.110          O  
ATOM   9846  CB  ILE A 632      50.887   9.933 -13.566  1.00  0.290          C  
ATOM   9847  CG1 ILE A 632      51.062   9.374 -14.972  1.00  0.290          C  
ATOM   9848  CG2 ILE A 632      50.228   8.933 -12.654  1.00  0.290          C  
ATOM   9849  CD1 ILE A 632      51.958  10.184 -15.800  1.00  0.290          C  
ATOM   9850  H   ILE A 632      49.292  11.509 -11.572  1.00  0.220          H  
ATOM   9851  HA  ILE A 632      50.711  12.007 -14.108  1.00  0.260          H  
ATOM   9852  HB  ILE A 632      51.853  10.130 -13.208  1.00  0.350          H  
ATOM   9853 1HG1 ILE A 632      51.484   8.378 -14.898  1.00  0.350          H  
ATOM   9854 2HG1 ILE A 632      50.109   9.283 -15.455  1.00  0.350          H  
ATOM   9855 1HG2 ILE A 632      50.806   8.016 -12.639  1.00  0.350          H  
ATOM   9856 2HG2 ILE A 632      50.181   9.330 -11.652  1.00  0.350          H  
ATOM   9857 3HG2 ILE A 632      49.244   8.724 -12.986  1.00  0.350          H  
ATOM   9858 1HD1 ILE A 632      52.043   9.776 -16.753  1.00  0.350          H  
ATOM   9859 2HD1 ILE A 632      51.584  11.139 -15.893  1.00  0.350          H  
ATOM   9860 3HD1 ILE A 632      52.887  10.236 -15.352  1.00  0.350          H  
ATOM   9861  N   ARG A 633      48.746  11.449 -15.553  1.00  0.220          N  
ATOM   9862  CA  ARG A 633      47.569  11.269 -16.374  1.00  0.320          C  
ATOM   9863  C   ARG A 633      47.668   9.865 -16.966  1.00  0.320          C  
ATOM   9864  O   ARG A 633      48.451   9.570 -17.887  1.00  0.470          O  
ATOM   9865  CB  ARG A 633      47.511  12.314 -17.483  1.00  0.410          C  
ATOM   9866  CG  ARG A 633      46.272  12.305 -18.327  1.00  0.410          C  
ATOM   9867  CD  ARG A 633      46.366  13.256 -19.468  1.00  0.410          C  
ATOM   9868  NE  ARG A 633      46.434  14.674 -19.078  1.00  0.410          N  
ATOM   9869  CZ  ARG A 633      46.803  15.674 -19.927  1.00  0.410          C  
ATOM   9870  NH1 ARG A 633      47.116  15.390 -21.181  1.00  0.410          N  
ATOM   9871  NH2 ARG A 633      46.852  16.943 -19.527  1.00  0.410          N  
ATOM   9872  H   ARG A 633      49.582  11.814 -16.015  1.00  0.260          H  
ATOM   9873  HA  ARG A 633      46.675  11.340 -15.755  1.00  0.380          H  
ATOM   9874 1HB  ARG A 633      47.618  13.305 -17.053  1.00  0.490          H  
ATOM   9875 2HB  ARG A 633      48.324  12.180 -18.148  1.00  0.490          H  
ATOM   9876 1HG  ARG A 633      46.107  11.303 -18.727  1.00  0.490          H  
ATOM   9877 2HG  ARG A 633      45.433  12.598 -17.713  1.00  0.490          H  
ATOM   9878 1HD  ARG A 633      47.252  13.017 -20.026  1.00  0.490          H  
ATOM   9879 2HD  ARG A 633      45.491  13.120 -20.106  1.00  0.490          H  
ATOM   9880  HE  ARG A 633      46.202  14.930 -18.122  1.00  0.490          H  
ATOM   9881 1HH1 ARG A 633      47.070  14.443 -21.516  1.00  0.490          H  
ATOM   9882 2HH1 ARG A 633      47.392  16.130 -21.808  1.00  0.490          H  
ATOM   9883 1HH2 ARG A 633      46.595  17.227 -18.567  1.00  0.490          H  
ATOM   9884 2HH2 ARG A 633      47.126  17.660 -20.172  1.00  0.490          H  
ATOM   9885  N   THR A 634      46.899   8.980 -16.402  1.00  0.960          N  
ATOM   9886  CA  THR A 634      47.007   7.609 -16.765  1.00  1.240          C  
ATOM   9887  C   THR A 634      46.173   7.218 -17.951  1.00  1.340          C  
ATOM   9888  O   THR A 634      45.285   7.965 -18.390  1.00  1.290          O  
ATOM   9889  CB  THR A 634      46.652   6.743 -15.548  1.00  1.620          C  
ATOM   9890  OG1 THR A 634      45.305   7.010 -15.132  1.00  1.620          O  
ATOM   9891  CG2 THR A 634      47.593   7.049 -14.452  1.00  1.620          C  
ATOM   9892  H   THR A 634      46.265   9.251 -15.661  1.00  1.150          H  
ATOM   9893  HA  THR A 634      48.056   7.442 -16.992  1.00  1.490          H  
ATOM   9894  HB  THR A 634      46.735   5.714 -15.788  1.00  1.950          H  
ATOM   9895  HG1 THR A 634      45.010   6.321 -14.507  1.00  1.950          H  
ATOM   9896 1HG2 THR A 634      47.357   6.429 -13.605  1.00  1.950          H  
ATOM   9897 2HG2 THR A 634      48.613   6.843 -14.776  1.00  1.950          H  
ATOM   9898 3HG2 THR A 634      47.498   8.093 -14.183  1.00  1.950          H  
ATOM   9899  N   PRO A 635      46.489   6.049 -18.517  1.00  1.530          N  
ATOM   9900  CA  PRO A 635      45.714   5.352 -19.495  1.00  1.680          C  
ATOM   9901  C   PRO A 635      44.662   4.431 -18.885  1.00  2.060          C  
ATOM   9902  O   PRO A 635      44.109   3.602 -19.603  1.00  1.340          O  
ATOM   9903  CB  PRO A 635      46.779   4.573 -20.271  1.00  2.520          C  
ATOM   9904  CG  PRO A 635      47.817   4.229 -19.242  1.00  2.520          C  
ATOM   9905  CD  PRO A 635      47.872   5.445 -18.337  1.00  2.520          C  
ATOM   9906  HA  PRO A 635      45.230   6.093 -20.144  1.00  2.020          H  
ATOM   9907 1HB  PRO A 635      46.327   3.686 -20.740  1.00  3.020          H  
ATOM   9908 2HB  PRO A 635      47.178   5.195 -21.088  1.00  3.020          H  
ATOM   9909 1HG  PRO A 635      47.539   3.305 -18.711  1.00  3.020          H  
ATOM   9910 2HG  PRO A 635      48.785   4.037 -19.734  1.00  3.020          H  
ATOM   9911 1HD  PRO A 635      48.084   5.097 -17.330  1.00  3.020          H  
ATOM   9912 2HD  PRO A 635      48.656   6.135 -18.720  1.00  3.020          H  
ATOM   9913  N   GLU A 636      44.462   4.479 -17.562  1.00  3.290          N  
ATOM   9914  CA  GLU A 636      43.549   3.550 -16.917  1.00  3.790          C  
ATOM   9915  C   GLU A 636      42.182   3.714 -17.533  1.00  3.870          C  
ATOM   9916  O   GLU A 636      41.699   4.833 -17.661  1.00  4.190          O  
ATOM   9917  CB  GLU A 636      43.464   3.834 -15.417  1.00  5.110          C  
ATOM   9918  CG  GLU A 636      44.710   3.498 -14.628  1.00  5.110          C  
ATOM   9919  CD  GLU A 636      44.579   3.830 -13.167  1.00  5.110          C  
ATOM   9920  OE1 GLU A 636      43.513   4.247 -12.754  1.00  5.110          O  
ATOM   9921  OE2 GLU A 636      45.551   3.693 -12.467  1.00  5.110          O  
ATOM   9922  H   GLU A 636      44.917   5.173 -16.993  1.00  3.950          H  
ATOM   9923  HA  GLU A 636      43.895   2.529 -17.082  1.00  4.550          H  
ATOM   9924 1HB  GLU A 636      43.246   4.893 -15.265  1.00  6.130          H  
ATOM   9925 2HB  GLU A 636      42.634   3.268 -14.991  1.00  6.130          H  
ATOM   9926 1HG  GLU A 636      44.891   2.428 -14.722  1.00  6.130          H  
ATOM   9927 2HG  GLU A 636      45.554   4.004 -15.046  1.00  6.130          H  
ATOM   9928  N   GLU A 637      41.578   2.594 -17.922  1.00  3.790          N  
ATOM   9929  CA  GLU A 637      40.262   2.533 -18.565  1.00  3.900          C  
ATOM   9930  C   GLU A 637      40.214   3.275 -19.914  1.00  3.650          C  
ATOM   9931  O   GLU A 637      39.131   3.544 -20.428  1.00  3.110          O  
ATOM   9932  CB  GLU A 637      39.188   3.119 -17.633  1.00  5.420          C  
ATOM   9933  CG  GLU A 637      39.188   2.536 -16.216  1.00  5.420          C  
ATOM   9934  CD  GLU A 637      38.852   1.087 -16.172  1.00  5.420          C  
ATOM   9935  OE1 GLU A 637      37.965   0.680 -16.879  1.00  5.420          O  
ATOM   9936  OE2 GLU A 637      39.496   0.376 -15.443  1.00  5.420          O  
ATOM   9937  H   GLU A 637      42.062   1.722 -17.765  1.00  4.550          H  
ATOM   9938  HA  GLU A 637      40.023   1.485 -18.750  1.00  4.680          H  
ATOM   9939 1HB  GLU A 637      39.305   4.195 -17.556  1.00  6.500          H  
ATOM   9940 2HB  GLU A 637      38.200   2.943 -18.065  1.00  6.500          H  
ATOM   9941 1HG  GLU A 637      40.162   2.685 -15.759  1.00  6.500          H  
ATOM   9942 2HG  GLU A 637      38.467   3.087 -15.625  1.00  6.500          H  
ATOM   9943  N   LEU A 638      41.371   3.527 -20.529  1.00  4.150          N  
ATOM   9944  CA  LEU A 638      41.430   4.228 -21.807  1.00  4.180          C  
ATOM   9945  C   LEU A 638      41.168   3.401 -23.049  1.00  4.150          C  
ATOM   9946  O   LEU A 638      41.754   2.338 -23.257  1.00  4.190          O  
ATOM   9947  CB  LEU A 638      42.831   4.851 -21.981  1.00  5.840          C  
ATOM   9948  CG  LEU A 638      43.168   5.595 -23.320  1.00  5.840          C  
ATOM   9949  CD1 LEU A 638      42.336   6.839 -23.470  1.00  5.840          C  
ATOM   9950  CD2 LEU A 638      44.646   5.941 -23.325  1.00  5.840          C  
ATOM   9951  H   LEU A 638      42.251   3.294 -20.068  1.00  4.980          H  
ATOM   9952  HA  LEU A 638      40.687   5.022 -21.769  1.00  5.020          H  
ATOM   9953 1HB  LEU A 638      42.981   5.553 -21.165  1.00  7.010          H  
ATOM   9954 2HB  LEU A 638      43.559   4.052 -21.892  1.00  7.010          H  
ATOM   9955  HG  LEU A 638      42.964   4.938 -24.168  1.00  7.010          H  
ATOM   9956 1HD1 LEU A 638      42.591   7.329 -24.409  1.00  7.010          H  
ATOM   9957 2HD1 LEU A 638      41.279   6.595 -23.481  1.00  7.010          H  
ATOM   9958 3HD1 LEU A 638      42.537   7.511 -22.642  1.00  7.010          H  
ATOM   9959 1HD2 LEU A 638      44.895   6.438 -24.266  1.00  7.010          H  
ATOM   9960 2HD2 LEU A 638      44.876   6.599 -22.493  1.00  7.010          H  
ATOM   9961 3HD2 LEU A 638      45.230   5.021 -23.239  1.00  7.010          H  
ATOM   9962  N   ASP A 639      40.317   3.950 -23.907  1.00  4.120          N  
ATOM   9963  CA  ASP A 639      40.060   3.433 -25.244  1.00  4.120          C  
ATOM   9964  C   ASP A 639      40.881   4.264 -26.212  1.00  4.640          C  
ATOM   9965  O   ASP A 639      40.776   5.494 -26.232  1.00  4.960          O  
ATOM   9966  CB  ASP A 639      38.576   3.453 -25.630  1.00  5.770          C  
ATOM   9967  CG  ASP A 639      37.749   2.346 -24.953  1.00  5.770          C  
ATOM   9968  OD1 ASP A 639      38.322   1.347 -24.545  1.00  5.770          O  
ATOM   9969  OD2 ASP A 639      36.550   2.466 -24.899  1.00  5.770          O  
ATOM   9970  H   ASP A 639      39.844   4.799 -23.620  1.00  4.940          H  
ATOM   9971  HA  ASP A 639      40.413   2.403 -25.299  1.00  4.940          H  
ATOM   9972 1HB  ASP A 639      38.146   4.421 -25.360  1.00  6.920          H  
ATOM   9973 2HB  ASP A 639      38.483   3.347 -26.713  1.00  6.920          H  
ATOM   9974  N   ASP A 640      41.683   3.622 -27.043  1.00  4.930          N  
ATOM   9975  CA  ASP A 640      42.553   4.358 -27.957  1.00  5.640          C  
ATOM   9976  C   ASP A 640      41.799   4.885 -29.181  1.00  5.610          C  
ATOM   9977  O   ASP A 640      42.050   4.467 -30.314  1.00  5.900          O  
ATOM   9978  CB  ASP A 640      43.679   3.437 -28.411  1.00  7.610          C  
ATOM   9979  CG  ASP A 640      44.613   3.070 -27.296  1.00  7.610          C  
ATOM   9980  OD1 ASP A 640      44.974   3.924 -26.526  1.00  7.610          O  
ATOM   9981  OD2 ASP A 640      44.929   1.912 -27.198  1.00  7.610          O  
ATOM   9982  H   ASP A 640      41.734   2.611 -27.000  1.00  5.920          H  
ATOM   9983  HA  ASP A 640      42.978   5.206 -27.418  1.00  6.770          H  
ATOM   9984 1HB  ASP A 640      43.266   2.528 -28.850  1.00  9.130          H  
ATOM   9985 2HB  ASP A 640      44.259   3.932 -29.168  1.00  9.130          H  
ATOM   9986  N   SER A 641      40.923   5.865 -28.936  1.00  5.530          N  
ATOM   9987  CA  SER A 641      39.996   6.447 -29.920  1.00  5.700          C  
ATOM   9988  C   SER A 641      40.693   7.099 -31.106  1.00  6.400          C  
ATOM   9989  O   SER A 641      40.133   7.191 -32.200  1.00  6.400          O  
ATOM   9990  CB  SER A 641      39.120   7.476 -29.244  1.00  7.910          C  
ATOM   9991  OG  SER A 641      39.876   8.589 -28.866  1.00  7.910          O  
ATOM   9992  H   SER A 641      40.843   6.146 -27.955  1.00  6.640          H  
ATOM   9993  HA  SER A 641      39.360   5.645 -30.297  1.00  6.840          H  
ATOM   9994 1HB  SER A 641      38.324   7.781 -29.924  1.00  9.490          H  
ATOM   9995 2HB  SER A 641      38.654   7.031 -28.365  1.00  9.490          H  
ATOM   9996  HG  SER A 641      39.277   9.180 -28.407  1.00  9.490          H  
ATOM   9997  N   ASP A 642      41.958   7.446 -30.941  1.00  7.120          N  
ATOM   9998  CA  ASP A 642      42.754   8.051 -32.003  1.00  8.090          C  
ATOM   9999  C   ASP A 642      42.848   7.123 -33.218  1.00  7.880          C  
ATOM  10000  O   ASP A 642      43.099   7.566 -34.341  1.00  8.490          O  
ATOM  10001  CB  ASP A 642      44.169   8.349 -31.507  1.00 10.940          C  
ATOM  10002  CG  ASP A 642      44.275   9.512 -30.523  1.00 10.940          C  
ATOM  10003  OD1 ASP A 642      43.356  10.283 -30.396  1.00 10.940          O  
ATOM  10004  OD2 ASP A 642      45.295   9.598 -29.888  1.00 10.940          O  
ATOM  10005  H   ASP A 642      42.351   7.337 -30.017  1.00  8.540          H  
ATOM  10006  HA  ASP A 642      42.276   8.981 -32.310  1.00  9.710          H  
ATOM  10007 1HB  ASP A 642      44.552   7.468 -31.014  1.00 13.130          H  
ATOM  10008 2HB  ASP A 642      44.817   8.545 -32.362  1.00 13.130          H  
ATOM  10009  N   PHE A 643      42.677   5.822 -32.977  1.00  7.190          N  
ATOM  10010  CA  PHE A 643      42.778   4.800 -33.998  1.00  7.300          C  
ATOM  10011  C   PHE A 643      41.414   4.192 -34.307  1.00  6.790          C  
ATOM  10012  O   PHE A 643      41.327   3.125 -34.919  1.00  7.310          O  
ATOM  10013  CB  PHE A 643      43.758   3.745 -33.507  1.00 10.180          C  
ATOM  10014  CG  PHE A 643      45.057   4.384 -33.235  1.00 10.180          C  
ATOM  10015  CD1 PHE A 643      45.339   4.817 -31.960  1.00 10.180          C  
ATOM  10016  CD2 PHE A 643      45.983   4.594 -34.232  1.00 10.180          C  
ATOM  10017  CE1 PHE A 643      46.513   5.453 -31.676  1.00 10.180          C  
ATOM  10018  CE2 PHE A 643      47.167   5.230 -33.952  1.00 10.180          C  
ATOM  10019  CZ  PHE A 643      47.426   5.663 -32.671  1.00 10.180          C  
ATOM  10020  H   PHE A 643      42.449   5.517 -32.026  1.00  8.630          H  
ATOM  10021  HA  PHE A 643      43.173   5.253 -34.907  1.00  8.760          H  
ATOM  10022 1HB  PHE A 643      43.387   3.282 -32.589  1.00 12.210          H  
ATOM  10023 2HB  PHE A 643      43.895   2.966 -34.262  1.00 12.210          H  
ATOM  10024  HD1 PHE A 643      44.604   4.656 -31.183  1.00 12.210          H  
ATOM  10025  HD2 PHE A 643      45.770   4.255 -35.251  1.00 12.210          H  
ATOM  10026  HE1 PHE A 643      46.725   5.795 -30.659  1.00 12.210          H  
ATOM  10027  HE2 PHE A 643      47.901   5.395 -34.741  1.00 12.210          H  
ATOM  10028  HZ  PHE A 643      48.366   6.168 -32.447  1.00 12.210          H  
ATOM  10029  N   GLU A 644      40.333   4.890 -33.939  1.00  5.900          N  
ATOM  10030  CA  GLU A 644      38.984   4.388 -34.178  1.00  5.530          C  
ATOM  10031  C   GLU A 644      38.749   4.048 -35.642  1.00  5.610          C  
ATOM  10032  O   GLU A 644      38.080   3.058 -35.941  1.00  5.770          O  
ATOM  10033  CB  GLU A 644      37.934   5.395 -33.707  1.00  7.890          C  
ATOM  10034  CG  GLU A 644      36.493   4.921 -33.855  1.00  7.890          C  
ATOM  10035  CD  GLU A 644      35.502   5.897 -33.294  1.00  7.890          C  
ATOM  10036  OE1 GLU A 644      35.910   6.928 -32.820  1.00  7.890          O  
ATOM  10037  OE2 GLU A 644      34.331   5.613 -33.343  1.00  7.890          O  
ATOM  10038  H   GLU A 644      40.440   5.779 -33.440  1.00  7.080          H  
ATOM  10039  HA  GLU A 644      38.859   3.475 -33.593  1.00  6.640          H  
ATOM  10040 1HB  GLU A 644      38.098   5.620 -32.654  1.00  9.470          H  
ATOM  10041 2HB  GLU A 644      38.049   6.327 -34.260  1.00  9.470          H  
ATOM  10042 1HG  GLU A 644      36.271   4.771 -34.912  1.00  9.470          H  
ATOM  10043 2HG  GLU A 644      36.387   3.961 -33.351  1.00  9.470          H  
ATOM  10044  N   THR A 645      39.282   4.862 -36.555  1.00  5.740          N  
ATOM  10045  CA  THR A 645      39.119   4.620 -37.982  1.00  5.940          C  
ATOM  10046  C   THR A 645      39.729   3.274 -38.364  1.00  6.810          C  
ATOM  10047  O   THR A 645      39.147   2.508 -39.145  1.00  6.770          O  
ATOM  10048  CB  THR A 645      39.780   5.738 -38.825  1.00  8.240          C  
ATOM  10049  OG1 THR A 645      39.153   6.998 -38.534  1.00  8.240          O  
ATOM  10050  CG2 THR A 645      39.615   5.433 -40.313  1.00  8.240          C  
ATOM  10051  H   THR A 645      39.796   5.675 -36.242  1.00  6.890          H  
ATOM  10052  HA  THR A 645      38.054   4.592 -38.211  1.00  7.130          H  
ATOM  10053  HB  THR A 645      40.841   5.802 -38.580  1.00  9.880          H  
ATOM  10054  HG1 THR A 645      39.647   7.709 -38.956  1.00  9.880          H  
ATOM  10055 1HG2 THR A 645      40.075   6.230 -40.894  1.00  9.880          H  
ATOM  10056 2HG2 THR A 645      40.093   4.488 -40.568  1.00  9.880          H  
ATOM  10057 3HG2 THR A 645      38.554   5.375 -40.554  1.00  9.880          H  
ATOM  10058  N   GLU A 646      40.923   2.998 -37.842  1.00  7.760          N  
ATOM  10059  CA  GLU A 646      41.599   1.756 -38.169  1.00  8.770          C  
ATOM  10060  C   GLU A 646      40.791   0.571 -37.603  1.00  8.950          C  
ATOM  10061  O   GLU A 646      40.546  -0.425 -38.308  1.00  9.280          O  
ATOM  10062  CB  GLU A 646      43.031   1.792 -37.595  1.00 11.870          C  
ATOM  10063  CG  GLU A 646      43.952   2.847 -38.246  1.00 11.870          C  
ATOM  10064  CD  GLU A 646      45.386   2.893 -37.692  1.00 11.870          C  
ATOM  10065  OE1 GLU A 646      45.734   2.138 -36.812  1.00 11.870          O  
ATOM  10066  OE2 GLU A 646      46.141   3.699 -38.179  1.00 11.870          O  
ATOM  10067  H   GLU A 646      41.345   3.647 -37.190  1.00  9.310          H  
ATOM  10068  HA  GLU A 646      41.649   1.654 -39.252  1.00 10.520          H  
ATOM  10069 1HB  GLU A 646      42.993   1.975 -36.523  1.00 14.250          H  
ATOM  10070 2HB  GLU A 646      43.491   0.835 -37.736  1.00 14.250          H  
ATOM  10071 1HG  GLU A 646      44.002   2.660 -39.311  1.00 14.250          H  
ATOM  10072 2HG  GLU A 646      43.492   3.827 -38.110  1.00 14.250          H  
ATOM  10073  N   ASP A 647      40.281   0.732 -36.361  1.00  8.910          N  
ATOM  10074  CA  ASP A 647      39.504  -0.328 -35.727  1.00  9.320          C  
ATOM  10075  C   ASP A 647      38.245  -0.591 -36.522  1.00  9.230          C  
ATOM  10076  O   ASP A 647      37.837  -1.743 -36.675  1.00  9.590          O  
ATOM  10077  CB  ASP A 647      39.084   0.018 -34.289  1.00 12.880          C  
ATOM  10078  CG  ASP A 647      40.219   0.016 -33.250  1.00 12.880          C  
ATOM  10079  OD1 ASP A 647      41.300  -0.416 -33.550  1.00 12.880          O  
ATOM  10080  OD2 ASP A 647      39.962   0.415 -32.146  1.00 12.880          O  
ATOM  10081  H   ASP A 647      40.516   1.578 -35.835  1.00 10.690          H  
ATOM  10082  HA  ASP A 647      40.110  -1.237 -35.712  1.00 11.180          H  
ATOM  10083 1HB  ASP A 647      38.624   1.006 -34.288  1.00 15.460          H  
ATOM  10084 2HB  ASP A 647      38.321  -0.690 -33.963  1.00 15.460          H  
ATOM  10085  N   PHE A 648      37.627   0.473 -37.050  1.00  8.860          N  
ATOM  10086  CA  PHE A 648      36.427   0.326 -37.849  1.00  8.770          C  
ATOM  10087  C   PHE A 648      36.673  -0.598 -39.014  1.00  9.080          C  
ATOM  10088  O   PHE A 648      35.917  -1.544 -39.223  1.00  8.550          O  
ATOM  10089  CB  PHE A 648      35.913   1.654 -38.386  1.00 12.310          C  
ATOM  10090  CG  PHE A 648      34.762   1.456 -39.319  1.00 12.310          C  
ATOM  10091  CD1 PHE A 648      33.487   1.224 -38.833  1.00 12.310          C  
ATOM  10092  CD2 PHE A 648      34.958   1.472 -40.700  1.00 12.310          C  
ATOM  10093  CE1 PHE A 648      32.436   1.015 -39.697  1.00 12.310          C  
ATOM  10094  CE2 PHE A 648      33.909   1.263 -41.558  1.00 12.310          C  
ATOM  10095  CZ  PHE A 648      32.646   1.034 -41.057  1.00 12.310          C  
ATOM  10096  H   PHE A 648      37.978   1.410 -36.832  1.00 10.630          H  
ATOM  10097  HA  PHE A 648      35.652  -0.111 -37.222  1.00 10.520          H  
ATOM  10098 1HB  PHE A 648      35.603   2.294 -37.561  1.00 14.780          H  
ATOM  10099 2HB  PHE A 648      36.704   2.167 -38.921  1.00 14.780          H  
ATOM  10100  HD1 PHE A 648      33.320   1.203 -37.756  1.00 14.780          H  
ATOM  10101  HD2 PHE A 648      35.968   1.648 -41.108  1.00 14.780          H  
ATOM  10102  HE1 PHE A 648      31.437   0.832 -39.303  1.00 14.780          H  
ATOM  10103  HE2 PHE A 648      34.079   1.275 -42.635  1.00 14.780          H  
ATOM  10104  HZ  PHE A 648      31.812   0.867 -41.737  1.00 14.780          H  
ATOM  10105  N   ASP A 649      37.729  -0.364 -39.796  1.00 10.080          N  
ATOM  10106  CA  ASP A 649      37.938  -1.253 -40.938  1.00 10.580          C  
ATOM  10107  C   ASP A 649      38.070  -2.718 -40.516  1.00 11.510          C  
ATOM  10108  O   ASP A 649      37.464  -3.611 -41.128  1.00 11.370          O  
ATOM  10109  CB  ASP A 649      39.223  -0.894 -41.691  1.00 14.610          C  
ATOM  10110  CG  ASP A 649      39.181   0.383 -42.526  1.00 14.610          C  
ATOM  10111  OD1 ASP A 649      38.124   0.903 -42.800  1.00 14.610          O  
ATOM  10112  OD2 ASP A 649      40.261   0.831 -42.897  1.00 14.610          O  
ATOM  10113  H   ASP A 649      38.329   0.452 -39.613  1.00 12.100          H  
ATOM  10114  HA  ASP A 649      37.084  -1.158 -41.608  1.00 12.700          H  
ATOM  10115 1HB  ASP A 649      40.028  -0.788 -40.955  1.00 17.530          H  
ATOM  10116 2HB  ASP A 649      39.493  -1.725 -42.341  1.00 17.530          H  
ATOM  10117  N   VAL A 650      38.797  -2.961 -39.420  1.00 12.560          N  
ATOM  10118  CA  VAL A 650      39.002  -4.331 -38.964  1.00 13.600          C  
ATOM  10119  C   VAL A 650      37.704  -4.974 -38.500  1.00 13.560          C  
ATOM  10120  O   VAL A 650      37.414  -6.123 -38.868  1.00 13.930          O  
ATOM  10121  CB  VAL A 650      40.019  -4.385 -37.792  1.00 18.620          C  
ATOM  10122  CG1 VAL A 650      40.104  -5.815 -37.188  1.00 18.620          C  
ATOM  10123  CG2 VAL A 650      41.372  -3.954 -38.275  1.00 18.620          C  
ATOM  10124  H   VAL A 650      39.262  -2.169 -38.953  1.00 15.070          H  
ATOM  10125  HA  VAL A 650      39.396  -4.910 -39.797  1.00 16.320          H  
ATOM  10126  HB  VAL A 650      39.688  -3.708 -36.997  1.00 22.350          H  
ATOM  10127 1HG1 VAL A 650      40.816  -5.807 -36.360  1.00 22.350          H  
ATOM  10128 2HG1 VAL A 650      39.135  -6.135 -36.805  1.00 22.350          H  
ATOM  10129 3HG1 VAL A 650      40.438  -6.517 -37.947  1.00 22.350          H  
ATOM  10130 1HG2 VAL A 650      42.064  -3.988 -37.439  1.00 22.350          H  
ATOM  10131 2HG2 VAL A 650      41.707  -4.612 -39.048  1.00 22.350          H  
ATOM  10132 3HG2 VAL A 650      41.316  -2.935 -38.662  1.00 22.350          H  
ATOM  10133  N   ARG A 651      36.964  -4.259 -37.649  1.00 13.230          N  
ATOM  10134  CA  ARG A 651      35.733  -4.757 -37.065  1.00 13.260          C  
ATOM  10135  C   ARG A 651      34.603  -4.869 -38.068  1.00 12.070          C  
ATOM  10136  O   ARG A 651      33.798  -5.800 -37.983  1.00 11.930          O  
ATOM  10137  CB  ARG A 651      35.312  -3.896 -35.884  1.00 18.550          C  
ATOM  10138  CG  ARG A 651      36.270  -3.965 -34.685  1.00 18.550          C  
ATOM  10139  CD  ARG A 651      36.228  -5.287 -33.969  1.00 18.550          C  
ATOM  10140  NE  ARG A 651      37.199  -5.328 -32.907  1.00 18.550          N  
ATOM  10141  CZ  ARG A 651      37.024  -4.971 -31.622  1.00 18.550          C  
ATOM  10142  NH1 ARG A 651      35.867  -4.536 -31.164  1.00 18.550          N  
ATOM  10143  NH2 ARG A 651      38.068  -5.073 -30.843  1.00 18.550          N  
ATOM  10144  H   ARG A 651      37.281  -3.319 -37.400  1.00 15.880          H  
ATOM  10145  HA  ARG A 651      35.936  -5.747 -36.694  1.00 15.910          H  
ATOM  10146 1HB  ARG A 651      35.266  -2.852 -36.205  1.00 22.260          H  
ATOM  10147 2HB  ARG A 651      34.319  -4.184 -35.549  1.00 22.260          H  
ATOM  10148 1HG  ARG A 651      37.293  -3.814 -35.037  1.00 22.260          H  
ATOM  10149 2HG  ARG A 651      36.018  -3.179 -33.975  1.00 22.260          H  
ATOM  10150 1HD  ARG A 651      35.239  -5.458 -33.554  1.00 22.260          H  
ATOM  10151 2HD  ARG A 651      36.474  -6.096 -34.643  1.00 22.260          H  
ATOM  10152  HE  ARG A 651      38.147  -5.652 -33.154  1.00 22.260          H  
ATOM  10153 1HH1 ARG A 651      35.073  -4.461 -31.778  1.00 22.260          H  
ATOM  10154 2HH1 ARG A 651      35.775  -4.276 -30.192  1.00 22.260          H  
ATOM  10155 1HH2 ARG A 651      38.946  -5.403 -31.280  1.00 22.260          H  
ATOM  10156 2HH2 ARG A 651      38.018  -4.822 -29.868  1.00 22.260          H  
ATOM  10157  N   SER A 652      34.522  -3.930 -39.003  1.00 11.260          N  
ATOM  10158  CA  SER A 652      33.487  -3.955 -40.014  1.00 10.150          C  
ATOM  10159  C   SER A 652      33.633  -5.233 -40.823  1.00 10.510          C  
ATOM  10160  O   SER A 652      32.675  -5.982 -41.019  1.00 10.540          O  
ATOM  10161  CB  SER A 652      33.604  -2.730 -40.904  1.00 14.650          C  
ATOM  10162  OG  SER A 652      32.619  -2.723 -41.901  1.00 14.650          O  
ATOM  10163  H   SER A 652      35.181  -3.155 -39.016  1.00 13.510          H  
ATOM  10164  HA  SER A 652      32.513  -3.952 -39.527  1.00 12.180          H  
ATOM  10165 1HB  SER A 652      33.512  -1.835 -40.292  1.00 17.580          H  
ATOM  10166 2HB  SER A 652      34.595  -2.705 -41.361  1.00 17.580          H  
ATOM  10167  HG  SER A 652      32.755  -1.910 -42.392  1.00 17.580          H  
ATOM  10168  N   ARG A 653      34.860  -5.547 -41.244  1.00 10.850          N  
ATOM  10169  CA  ARG A 653      35.078  -6.777 -41.987  1.00 11.220          C  
ATOM  10170  C   ARG A 653      34.807  -8.021 -41.116  1.00 11.050          C  
ATOM  10171  O   ARG A 653      34.177  -8.981 -41.566  1.00 10.200          O  
ATOM  10172  CB  ARG A 653      36.490  -6.783 -42.538  1.00 15.560          C  
ATOM  10173  CG  ARG A 653      36.709  -5.765 -43.662  1.00 15.560          C  
ATOM  10174  CD  ARG A 653      38.117  -5.699 -44.117  1.00 15.560          C  
ATOM  10175  NE  ARG A 653      38.281  -4.710 -45.177  1.00 15.560          N  
ATOM  10176  CZ  ARG A 653      39.460  -4.313 -45.704  1.00 15.560          C  
ATOM  10177  NH1 ARG A 653      40.594  -4.822 -45.270  1.00 15.560          N  
ATOM  10178  NH2 ARG A 653      39.470  -3.405 -46.669  1.00 15.560          N  
ATOM  10179  H   ARG A 653      35.639  -4.900 -41.077  1.00 13.020          H  
ATOM  10180  HA  ARG A 653      34.386  -6.792 -42.828  1.00 13.460          H  
ATOM  10181 1HB  ARG A 653      37.191  -6.545 -41.734  1.00 18.670          H  
ATOM  10182 2HB  ARG A 653      36.735  -7.772 -42.916  1.00 18.670          H  
ATOM  10183 1HG  ARG A 653      36.086  -6.030 -44.514  1.00 18.670          H  
ATOM  10184 2HG  ARG A 653      36.427  -4.774 -43.304  1.00 18.670          H  
ATOM  10185 1HD  ARG A 653      38.746  -5.409 -43.272  1.00 18.670          H  
ATOM  10186 2HD  ARG A 653      38.427  -6.671 -44.497  1.00 18.670          H  
ATOM  10187  HE  ARG A 653      37.439  -4.288 -45.547  1.00 18.670          H  
ATOM  10188 1HH1 ARG A 653      40.591  -5.512 -44.537  1.00 18.670          H  
ATOM  10189 2HH1 ARG A 653      41.471  -4.521 -45.672  1.00 18.670          H  
ATOM  10190 1HH2 ARG A 653      38.601  -3.013 -47.005  1.00 18.670          H  
ATOM  10191 2HH2 ARG A 653      40.345  -3.102 -47.071  1.00 18.670          H  
ATOM  10192  N   THR A 654      35.224  -7.967 -39.845  1.00 11.880          N  
ATOM  10193  CA  THR A 654      35.061  -9.048 -38.875  1.00 11.830          C  
ATOM  10194  C   THR A 654      33.595  -9.415 -38.678  1.00 10.530          C  
ATOM  10195  O   THR A 654      33.262 -10.605 -38.573  1.00 10.300          O  
ATOM  10196  CB  THR A 654      35.687  -8.675 -37.512  1.00 16.580          C  
ATOM  10197  OG1 THR A 654      37.099  -8.448 -37.673  1.00 16.580          O  
ATOM  10198  CG2 THR A 654      35.495  -9.779 -36.510  1.00 16.580          C  
ATOM  10199  H   THR A 654      35.753  -7.150 -39.537  1.00 14.260          H  
ATOM  10200  HA  THR A 654      35.580  -9.927 -39.255  1.00 14.200          H  
ATOM  10201  HB  THR A 654      35.218  -7.788 -37.137  1.00 19.900          H  
ATOM  10202  HG1 THR A 654      37.239  -7.651 -38.219  1.00 19.900          H  
ATOM  10203 1HG2 THR A 654      35.953  -9.489 -35.566  1.00 19.900          H  
ATOM  10204 2HG2 THR A 654      34.439  -9.979 -36.346  1.00 19.900          H  
ATOM  10205 3HG2 THR A 654      35.976 -10.660 -36.893  1.00 19.900          H  
ATOM  10206  N   SER A 655      32.721  -8.393 -38.670  1.00  9.710          N  
ATOM  10207  CA  SER A 655      31.283  -8.518 -38.419  1.00  8.460          C  
ATOM  10208  C   SER A 655      30.590  -9.487 -39.367  1.00  8.150          C  
ATOM  10209  O   SER A 655      29.461  -9.878 -39.108  1.00  8.150          O  
ATOM  10210  CB  SER A 655      30.556  -7.187 -38.536  1.00 12.340          C  
ATOM  10211  OG  SER A 655      30.428  -6.780 -39.874  1.00 12.340          O  
ATOM  10212  H   SER A 655      33.110  -7.448 -38.746  1.00 11.650          H  
ATOM  10213  HA  SER A 655      31.152  -8.888 -37.403  1.00 10.150          H  
ATOM  10214 1HB  SER A 655      29.565  -7.281 -38.086  1.00 14.810          H  
ATOM  10215 2HB  SER A 655      31.101  -6.426 -37.978  1.00 14.810          H  
ATOM  10216  HG  SER A 655      31.298  -6.468 -40.171  1.00 14.810          H  
ATOM  10217  N   VAL A 656      31.235  -9.904 -40.460  1.00  7.910          N  
ATOM  10218  CA  VAL A 656      30.620 -10.879 -41.357  1.00  7.660          C  
ATOM  10219  C   VAL A 656      30.284 -12.197 -40.608  1.00  7.470          C  
ATOM  10220  O   VAL A 656      29.439 -12.973 -41.055  1.00  7.520          O  
ATOM  10221  CB  VAL A 656      31.556 -11.169 -42.557  1.00 10.820          C  
ATOM  10222  CG1 VAL A 656      32.778 -11.998 -42.114  1.00 10.820          C  
ATOM  10223  CG2 VAL A 656      30.778 -11.898 -43.665  1.00 10.820          C  
ATOM  10224  H   VAL A 656      32.173  -9.540 -40.666  1.00  9.490          H  
ATOM  10225  HA  VAL A 656      29.693 -10.450 -41.738  1.00  9.190          H  
ATOM  10226  HB  VAL A 656      31.934 -10.216 -42.933  1.00 12.990          H  
ATOM  10227 1HG1 VAL A 656      33.432 -12.154 -42.970  1.00 12.990          H  
ATOM  10228 2HG1 VAL A 656      33.324 -11.459 -41.338  1.00 12.990          H  
ATOM  10229 3HG1 VAL A 656      32.467 -12.965 -41.731  1.00 12.990          H  
ATOM  10230 1HG2 VAL A 656      31.439 -12.069 -44.512  1.00 12.990          H  
ATOM  10231 2HG2 VAL A 656      30.407 -12.854 -43.306  1.00 12.990          H  
ATOM  10232 3HG2 VAL A 656      29.937 -11.283 -43.981  1.00 12.990          H  
ATOM  10233  N   GLN A 657      30.992 -12.459 -39.498  1.00  7.330          N  
ATOM  10234  CA  GLN A 657      30.821 -13.646 -38.665  1.00  7.210          C  
ATOM  10235  C   GLN A 657      29.365 -13.880 -38.263  1.00  7.170          C  
ATOM  10236  O   GLN A 657      28.621 -12.938 -37.988  1.00  7.120          O  
ATOM  10237  CB  GLN A 657      31.677 -13.508 -37.408  1.00 10.140          C  
ATOM  10238  CG  GLN A 657      31.211 -12.401 -36.442  1.00 10.140          C  
ATOM  10239  CD  GLN A 657      32.136 -12.258 -35.289  1.00 10.140          C  
ATOM  10240  OE1 GLN A 657      32.884 -13.190 -35.005  1.00 10.140          O  
ATOM  10241  NE2 GLN A 657      32.102 -11.127 -34.611  1.00 10.140          N  
ATOM  10242  H   GLN A 657      31.693 -11.765 -39.218  1.00  8.800          H  
ATOM  10243  HA  GLN A 657      31.160 -14.512 -39.233  1.00  8.650          H  
ATOM  10244 1HB  GLN A 657      31.712 -14.457 -36.872  1.00 12.170          H  
ATOM  10245 2HB  GLN A 657      32.686 -13.261 -37.712  1.00 12.170          H  
ATOM  10246 1HG  GLN A 657      31.186 -11.458 -36.983  1.00 12.170          H  
ATOM  10247 2HG  GLN A 657      30.228 -12.628 -36.064  1.00 12.170          H  
ATOM  10248 1HE2 GLN A 657      32.707 -10.996 -33.824  1.00 12.170          H  
ATOM  10249 2HE2 GLN A 657      31.466 -10.400 -34.877  1.00 12.170          H  
ATOM  10250  N   THR A 658      28.989 -15.152 -38.106  1.00  7.200          N  
ATOM  10251  CA  THR A 658      27.611 -15.553 -37.791  1.00  7.200          C  
ATOM  10252  C   THR A 658      27.076 -15.011 -36.464  1.00  6.810          C  
ATOM  10253  O   THR A 658      25.859 -14.870 -36.289  1.00  5.700          O  
ATOM  10254  CB  THR A 658      27.510 -17.090 -37.803  1.00 10.080          C  
ATOM  10255  OG1 THR A 658      28.452 -17.631 -36.863  1.00 10.080          O  
ATOM  10256  CG2 THR A 658      27.821 -17.626 -39.200  1.00 10.080          C  
ATOM  10257  H   THR A 658      29.660 -15.888 -38.276  1.00  8.640          H  
ATOM  10258  HA  THR A 658      26.967 -15.170 -38.583  1.00  8.640          H  
ATOM  10259  HB  THR A 658      26.503 -17.389 -37.512  1.00 12.100          H  
ATOM  10260  HG1 THR A 658      28.266 -18.570 -36.727  1.00 12.100          H  
ATOM  10261 1HG2 THR A 658      27.746 -18.714 -39.196  1.00 12.100          H  
ATOM  10262 2HG2 THR A 658      27.104 -17.215 -39.910  1.00 12.100          H  
ATOM  10263 3HG2 THR A 658      28.824 -17.336 -39.495  1.00 12.100          H  
ATOM  10264  N   GLU A 659      27.984 -14.614 -35.587  1.00  7.750          N  
ATOM  10265  CA  GLU A 659      27.714 -14.037 -34.270  1.00  7.550          C  
ATOM  10266  C   GLU A 659      26.930 -12.729 -34.415  1.00  6.900          C  
ATOM  10267  O   GLU A 659      26.283 -12.262 -33.465  1.00  6.270          O  
ATOM  10268  CB  GLU A 659      29.011 -13.778 -33.508  1.00 10.650          C  
ATOM  10269  CG  GLU A 659      28.852 -13.591 -31.996  1.00 10.650          C  
ATOM  10270  CD  GLU A 659      28.394 -14.871 -31.309  1.00 10.650          C  
ATOM  10271  OE1 GLU A 659      28.564 -15.919 -31.888  1.00 10.650          O  
ATOM  10272  OE2 GLU A 659      27.840 -14.797 -30.243  1.00 10.650          O  
ATOM  10273  H   GLU A 659      28.946 -14.768 -35.857  1.00  9.300          H  
ATOM  10274  HA  GLU A 659      27.107 -14.745 -33.703  1.00  9.060          H  
ATOM  10275 1HB  GLU A 659      29.695 -14.585 -33.694  1.00 12.780          H  
ATOM  10276 2HB  GLU A 659      29.466 -12.869 -33.882  1.00 12.780          H  
ATOM  10277 1HG  GLU A 659      29.814 -13.295 -31.579  1.00 12.780          H  
ATOM  10278 2HG  GLU A 659      28.140 -12.791 -31.788  1.00 12.780          H  
ATOM  10279  N   ASP A 660      26.985 -12.127 -35.612  1.00  7.210          N  
ATOM  10280  CA  ASP A 660      26.374 -10.843 -35.868  1.00  7.100          C  
ATOM  10281  C   ASP A 660      24.881 -10.850 -35.558  1.00  5.720          C  
ATOM  10282  O   ASP A 660      24.332  -9.816 -35.197  1.00  5.680          O  
ATOM  10283  CB  ASP A 660      26.623 -10.366 -37.304  1.00  9.980          C  
ATOM  10284  CG  ASP A 660      26.404  -8.811 -37.488  1.00  9.980          C  
ATOM  10285  OD1 ASP A 660      27.188  -8.042 -36.914  1.00  9.980          O  
ATOM  10286  OD2 ASP A 660      25.499  -8.428 -38.199  1.00  9.980          O  
ATOM  10287  H   ASP A 660      27.491 -12.573 -36.387  1.00  8.650          H  
ATOM  10288  HA  ASP A 660      26.843 -10.134 -35.224  1.00  8.520          H  
ATOM  10289 1HB  ASP A 660      27.647 -10.614 -37.589  1.00 11.980          H  
ATOM  10290 2HB  ASP A 660      25.965 -10.905 -37.987  1.00 11.980          H  
ATOM  10291  N   ASP A 661      24.181 -11.992 -35.616  1.00  4.710          N  
ATOM  10292  CA  ASP A 661      22.762 -11.903 -35.260  1.00  3.410          C  
ATOM  10293  C   ASP A 661      22.566 -11.369 -33.817  1.00  2.710          C  
ATOM  10294  O   ASP A 661      21.553 -10.728 -33.521  1.00  2.090          O  
ATOM  10295  CB  ASP A 661      22.042 -13.246 -35.398  1.00  5.290          C  
ATOM  10296  CG  ASP A 661      21.768 -13.685 -36.851  1.00  5.290          C  
ATOM  10297  OD1 ASP A 661      21.908 -12.891 -37.757  1.00  5.290          O  
ATOM  10298  OD2 ASP A 661      21.383 -14.818 -37.027  1.00  5.290          O  
ATOM  10299  H   ASP A 661      24.598 -12.884 -35.920  1.00  5.650          H  
ATOM  10300  HA  ASP A 661      22.288 -11.204 -35.948  1.00  4.090          H  
ATOM  10301 1HB  ASP A 661      22.640 -14.020 -34.912  1.00  6.350          H  
ATOM  10302 2HB  ASP A 661      21.093 -13.194 -34.866  1.00  6.350          H  
ATOM  10303  N   GLN A 662      23.499 -11.652 -32.893  1.00  3.270          N  
ATOM  10304  CA  GLN A 662      23.345 -11.117 -31.545  1.00  3.070          C  
ATOM  10305  C   GLN A 662      23.923  -9.721 -31.500  1.00  3.200          C  
ATOM  10306  O   GLN A 662      23.403  -8.834 -30.813  1.00  2.680          O  
ATOM  10307  CB  GLN A 662      24.027 -11.984 -30.486  1.00  4.380          C  
ATOM  10308  CG  GLN A 662      23.415 -13.347 -30.272  1.00  4.380          C  
ATOM  10309  CD  GLN A 662      21.954 -13.279 -29.797  1.00  4.380          C  
ATOM  10310  OE1 GLN A 662      21.066 -13.754 -30.511  1.00  4.380          O  
ATOM  10311  NE2 GLN A 662      21.693 -12.703 -28.616  1.00  4.380          N  
ATOM  10312  H   GLN A 662      24.346 -12.177 -33.127  1.00  3.920          H  
ATOM  10313  HA  GLN A 662      22.283 -11.052 -31.311  1.00  3.680          H  
ATOM  10314 1HB  GLN A 662      25.079 -12.127 -30.759  1.00  5.250          H  
ATOM  10315 2HB  GLN A 662      24.016 -11.464 -29.539  1.00  5.250          H  
ATOM  10316 1HG  GLN A 662      23.447 -13.895 -31.209  1.00  5.250          H  
ATOM  10317 2HG  GLN A 662      24.000 -13.866 -29.510  1.00  5.250          H  
ATOM  10318 1HE2 GLN A 662      20.751 -12.649 -28.288  1.00  5.250          H  
ATOM  10319 2HE2 GLN A 662      22.439 -12.298 -28.037  1.00  5.250          H  
ATOM  10320  N   LEU A 663      24.984  -9.504 -32.270  1.00  4.080          N  
ATOM  10321  CA  LEU A 663      25.627  -8.212 -32.229  1.00  4.590          C  
ATOM  10322  C   LEU A 663      24.648  -7.161 -32.719  1.00  3.870          C  
ATOM  10323  O   LEU A 663      24.576  -6.099 -32.119  1.00  3.920          O  
ATOM  10324  CB  LEU A 663      26.885  -8.187 -33.086  1.00  6.220          C  
ATOM  10325  CG  LEU A 663      28.047  -9.154 -32.640  1.00  6.220          C  
ATOM  10326  CD1 LEU A 663      29.178  -9.107 -33.679  1.00  6.220          C  
ATOM  10327  CD2 LEU A 663      28.555  -8.790 -31.244  1.00  6.220          C  
ATOM  10328  H   LEU A 663      25.365 -10.280 -32.818  1.00  4.900          H  
ATOM  10329  HA  LEU A 663      25.877  -7.975 -31.202  1.00  5.510          H  
ATOM  10330 1HB  LEU A 663      26.614  -8.356 -34.111  1.00  7.470          H  
ATOM  10331 2HB  LEU A 663      27.289  -7.182 -33.028  1.00  7.470          H  
ATOM  10332  HG  LEU A 663      27.669 -10.177 -32.617  1.00  7.470          H  
ATOM  10333 1HD1 LEU A 663      29.955  -9.797 -33.372  1.00  7.470          H  
ATOM  10334 2HD1 LEU A 663      28.819  -9.389 -34.662  1.00  7.470          H  
ATOM  10335 3HD1 LEU A 663      29.583  -8.098 -33.728  1.00  7.470          H  
ATOM  10336 1HD2 LEU A 663      29.348  -9.484 -30.962  1.00  7.470          H  
ATOM  10337 2HD2 LEU A 663      28.945  -7.772 -31.242  1.00  7.470          H  
ATOM  10338 3HD2 LEU A 663      27.754  -8.874 -30.526  1.00  7.470          H  
ATOM  10339  N   ILE A 664      23.832  -7.481 -33.736  1.00  3.400          N  
ATOM  10340  CA  ILE A 664      22.839  -6.544 -34.253  1.00  3.340          C  
ATOM  10341  C   ILE A 664      21.814  -6.178 -33.181  1.00  2.300          C  
ATOM  10342  O   ILE A 664      21.322  -5.039 -33.165  1.00  2.690          O  
ATOM  10343  CB  ILE A 664      22.155  -7.026 -35.568  1.00  4.700          C  
ATOM  10344  CG1 ILE A 664      21.291  -5.885 -36.247  1.00  4.700          C  
ATOM  10345  CG2 ILE A 664      21.299  -8.206 -35.333  1.00  4.700          C  
ATOM  10346  CD1 ILE A 664      22.054  -4.658 -36.737  1.00  4.700          C  
ATOM  10347  H   ILE A 664      23.967  -8.376 -34.201  1.00  4.080          H  
ATOM  10348  HA  ILE A 664      23.371  -5.671 -34.533  1.00  4.010          H  
ATOM  10349  HB  ILE A 664      22.944  -7.308 -36.277  1.00  5.640          H  
ATOM  10350 1HG1 ILE A 664      20.795  -6.322 -37.109  1.00  5.640          H  
ATOM  10351 2HG1 ILE A 664      20.529  -5.547 -35.545  1.00  5.640          H  
ATOM  10352 1HG2 ILE A 664      20.879  -8.549 -36.274  1.00  5.640          H  
ATOM  10353 2HG2 ILE A 664      21.917  -8.949 -34.935  1.00  5.640          H  
ATOM  10354 3HG2 ILE A 664      20.492  -7.981 -34.644  1.00  5.640          H  
ATOM  10355 1HD1 ILE A 664      21.356  -3.964 -37.202  1.00  5.640          H  
ATOM  10356 2HD1 ILE A 664      22.531  -4.158 -35.922  1.00  5.640          H  
ATOM  10357 3HD1 ILE A 664      22.807  -4.960 -37.466  1.00  5.640          H  
ATOM  10358  N   ALA A 665      21.486  -7.128 -32.265  1.00  1.200          N  
ATOM  10359  CA  ALA A 665      20.566  -6.806 -31.204  1.00  0.530          C  
ATOM  10360  C   ALA A 665      21.184  -5.684 -30.390  1.00  0.380          C  
ATOM  10361  O   ALA A 665      20.516  -4.720 -30.027  1.00  0.430          O  
ATOM  10362  CB  ALA A 665      20.281  -8.021 -30.328  1.00  1.010          C  
ATOM  10363  H   ALA A 665      21.897  -8.055 -32.320  1.00  1.440          H  
ATOM  10364  HA  ALA A 665      19.637  -6.449 -31.645  1.00  0.640          H  
ATOM  10365 1HB  ALA A 665      19.586  -7.742 -29.539  1.00  1.210          H  
ATOM  10366 2HB  ALA A 665      19.848  -8.813 -30.939  1.00  1.210          H  
ATOM  10367 3HB  ALA A 665      21.202  -8.379 -29.879  1.00  1.210          H  
ATOM  10368  N   GLY A 666      22.495  -5.790 -30.160  1.00  0.330          N  
ATOM  10369  CA  GLY A 666      23.227  -4.762 -29.431  1.00  0.250          C  
ATOM  10370  C   GLY A 666      23.651  -3.541 -30.281  1.00  0.280          C  
ATOM  10371  O   GLY A 666      23.899  -2.466 -29.704  1.00  0.350          O  
ATOM  10372  H   GLY A 666      22.964  -6.651 -30.469  1.00  0.400          H  
ATOM  10373 1HA  GLY A 666      22.617  -4.424 -28.594  1.00  0.300          H  
ATOM  10374 2HA  GLY A 666      24.111  -5.212 -28.999  1.00  0.300          H  
ATOM  10375  N   GLN A 667      23.777  -3.712 -31.622  1.00  0.260          N  
ATOM  10376  CA  GLN A 667      24.233  -2.659 -32.533  1.00  0.250          C  
ATOM  10377  C   GLN A 667      23.206  -1.588 -32.805  1.00  0.330          C  
ATOM  10378  O   GLN A 667      23.494  -0.433 -32.632  1.00  1.360          O  
ATOM  10379  CB  GLN A 667      24.693  -3.179 -33.890  1.00  0.350          C  
ATOM  10380  CG  GLN A 667      26.010  -3.968 -33.945  1.00  0.350          C  
ATOM  10381  CD  GLN A 667      26.113  -4.753 -35.256  1.00  0.350          C  
ATOM  10382  OE1 GLN A 667      25.222  -4.622 -36.097  1.00  0.350          O  
ATOM  10383  NE2 GLN A 667      27.144  -5.572 -35.405  1.00  0.350          N  
ATOM  10384  H   GLN A 667      23.604  -4.634 -32.008  1.00  0.310          H  
ATOM  10385  HA  GLN A 667      25.099  -2.209 -32.092  1.00  0.300          H  
ATOM  10386 1HB  GLN A 667      23.923  -3.720 -34.299  1.00  0.420          H  
ATOM  10387 2HB  GLN A 667      24.831  -2.322 -34.546  1.00  0.420          H  
ATOM  10388 1HG  GLN A 667      26.828  -3.253 -33.925  1.00  0.420          H  
ATOM  10389 2HG  GLN A 667      26.102  -4.633 -33.112  1.00  0.420          H  
ATOM  10390 1HE2 GLN A 667      27.210  -6.194 -36.236  1.00  0.420          H  
ATOM  10391 2HE2 GLN A 667      27.843  -5.632 -34.697  1.00  0.420          H  
ATOM  10392  N   SER A 668      21.990  -1.880 -33.157  1.00  0.900          N  
ATOM  10393  CA  SER A 668      21.131  -0.715 -33.427  1.00  0.970          C  
ATOM  10394  C   SER A 668      20.419  -0.256 -32.152  1.00  0.730          C  
ATOM  10395  O   SER A 668      19.205  -0.041 -32.147  1.00  0.770          O  
ATOM  10396  CB  SER A 668      20.111  -1.063 -34.497  1.00  1.330          C  
ATOM  10397  OG  SER A 668      20.736  -1.364 -35.715  1.00  1.330          O  
ATOM  10398  H   SER A 668      21.682  -2.854 -33.267  1.00  1.080          H  
ATOM  10399  HA  SER A 668      21.747   0.107 -33.795  1.00  1.160          H  
ATOM  10400 1HB  SER A 668      19.518  -1.917 -34.166  1.00  1.600          H  
ATOM  10401 2HB  SER A 668      19.438  -0.232 -34.639  1.00  1.600          H  
ATOM  10402  HG  SER A 668      20.029  -1.592 -36.322  1.00  1.600          H  
ATOM  10403  N   ALA A 669      21.180  -0.072 -31.082  1.00  0.560          N  
ATOM  10404  CA  ALA A 669      20.613   0.261 -29.787  1.00  0.410          C  
ATOM  10405  C   ALA A 669      19.938   1.624 -29.770  1.00  0.270          C  
ATOM  10406  O   ALA A 669      18.904   1.795 -29.117  1.00  0.310          O  
ATOM  10407  CB  ALA A 669      21.666   0.173 -28.716  1.00  0.630          C  
ATOM  10408  H   ALA A 669      22.179  -0.182 -31.240  1.00  0.670          H  
ATOM  10409  HA  ALA A 669      19.857  -0.485 -29.565  1.00  0.490          H  
ATOM  10410 1HB  ALA A 669      21.207   0.346 -27.752  1.00  0.760          H  
ATOM  10411 2HB  ALA A 669      22.108  -0.822 -28.727  1.00  0.760          H  
ATOM  10412 3HB  ALA A 669      22.421   0.905 -28.893  1.00  0.760          H  
ATOM  10413  N   ARG A 670      20.519   2.613 -30.460  1.00  0.180          N  
ATOM  10414  CA  ARG A 670      19.919   3.941 -30.481  1.00  0.100          C  
ATOM  10415  C   ARG A 670      18.542   3.878 -31.116  1.00  0.080          C  
ATOM  10416  O   ARG A 670      17.599   4.530 -30.654  1.00  0.090          O  
ATOM  10417  CB  ARG A 670      20.794   4.924 -31.239  1.00  0.170          C  
ATOM  10418  CG  ARG A 670      20.265   6.362 -31.318  1.00  0.170          C  
ATOM  10419  CD  ARG A 670      21.276   7.268 -31.919  1.00  0.170          C  
ATOM  10420  NE  ARG A 670      21.623   6.873 -33.293  1.00  0.170          N  
ATOM  10421  CZ  ARG A 670      22.749   7.245 -33.959  1.00  0.170          C  
ATOM  10422  NH1 ARG A 670      23.633   8.043 -33.393  1.00  0.170          N  
ATOM  10423  NH2 ARG A 670      22.958   6.800 -35.195  1.00  0.170          N  
ATOM  10424  H   ARG A 670      21.389   2.457 -30.980  1.00  0.220          H  
ATOM  10425  HA  ARG A 670      19.817   4.293 -29.454  1.00  0.120          H  
ATOM  10426 1HB  ARG A 670      21.776   4.973 -30.773  1.00  0.210          H  
ATOM  10427 2HB  ARG A 670      20.945   4.561 -32.253  1.00  0.210          H  
ATOM  10428 1HG  ARG A 670      19.356   6.407 -31.919  1.00  0.210          H  
ATOM  10429 2HG  ARG A 670      20.053   6.720 -30.307  1.00  0.210          H  
ATOM  10430 1HD  ARG A 670      20.892   8.292 -31.935  1.00  0.210          H  
ATOM  10431 2HD  ARG A 670      22.167   7.226 -31.313  1.00  0.210          H  
ATOM  10432  HE  ARG A 670      20.977   6.268 -33.772  1.00  0.210          H  
ATOM  10433 1HH1 ARG A 670      23.459   8.419 -32.442  1.00  0.210          H  
ATOM  10434 2HH1 ARG A 670      24.463   8.315 -33.895  1.00  0.210          H  
ATOM  10435 1HH2 ARG A 670      22.282   6.192 -35.636  1.00  0.210          H  
ATOM  10436 2HH2 ARG A 670      23.794   7.073 -35.691  1.00  0.210          H  
ATOM  10437  N   ALA A 671      18.444   3.106 -32.206  1.00  0.060          N  
ATOM  10438  CA  ALA A 671      17.199   2.941 -32.944  1.00  0.090          C  
ATOM  10439  C   ALA A 671      16.127   2.338 -32.057  1.00  0.120          C  
ATOM  10440  O   ALA A 671      14.954   2.684 -32.171  1.00  0.310          O  
ATOM  10441  CB  ALA A 671      17.406   2.066 -34.160  1.00  0.110          C  
ATOM  10442  H   ALA A 671      19.282   2.634 -32.521  1.00  0.070          H  
ATOM  10443  HA  ALA A 671      16.865   3.926 -33.266  1.00  0.110          H  
ATOM  10444 1HB  ALA A 671      16.468   1.977 -34.704  1.00  0.140          H  
ATOM  10445 2HB  ALA A 671      18.162   2.507 -34.805  1.00  0.140          H  
ATOM  10446 3HB  ALA A 671      17.727   1.087 -33.836  1.00  0.140          H  
ATOM  10447  N   ILE A 672      16.535   1.439 -31.169  1.00  0.070          N  
ATOM  10448  CA  ILE A 672      15.612   0.824 -30.232  1.00  0.070          C  
ATOM  10449  C   ILE A 672      15.084   1.863 -29.239  1.00  0.120          C  
ATOM  10450  O   ILE A 672      13.882   1.934 -28.994  1.00  0.140          O  
ATOM  10451  CB  ILE A 672      16.280  -0.361 -29.503  1.00  0.100          C  
ATOM  10452  CG1 ILE A 672      16.547  -1.490 -30.545  1.00  0.100          C  
ATOM  10453  CG2 ILE A 672      15.391  -0.848 -28.339  1.00  0.100          C  
ATOM  10454  CD1 ILE A 672      17.476  -2.608 -30.078  1.00  0.100          C  
ATOM  10455  H   ILE A 672      17.519   1.154 -31.187  1.00  0.080          H  
ATOM  10456  HA  ILE A 672      14.765   0.437 -30.793  1.00  0.080          H  
ATOM  10457  HB  ILE A 672      17.239  -0.050 -29.110  1.00  0.120          H  
ATOM  10458 1HG1 ILE A 672      15.593  -1.932 -30.823  1.00  0.120          H  
ATOM  10459 2HG1 ILE A 672      16.987  -1.043 -31.434  1.00  0.120          H  
ATOM  10460 1HG2 ILE A 672      15.867  -1.677 -27.831  1.00  0.120          H  
ATOM  10461 2HG2 ILE A 672      15.236  -0.046 -27.618  1.00  0.120          H  
ATOM  10462 3HG2 ILE A 672      14.424  -1.170 -28.730  1.00  0.120          H  
ATOM  10463 1HD1 ILE A 672      17.598  -3.335 -30.882  1.00  0.120          H  
ATOM  10464 2HD1 ILE A 672      18.446  -2.204 -29.826  1.00  0.120          H  
ATOM  10465 3HD1 ILE A 672      17.062  -3.107 -29.211  1.00  0.120          H  
ATOM  10466  N   MET A 673      15.972   2.681 -28.659  1.00  0.120          N  
ATOM  10467  CA  MET A 673      15.526   3.693 -27.686  1.00  0.150          C  
ATOM  10468  C   MET A 673      14.574   4.704 -28.343  1.00  0.180          C  
ATOM  10469  O   MET A 673      13.592   5.156 -27.748  1.00  0.240          O  
ATOM  10470  CB  MET A 673      16.730   4.414 -27.075  1.00  0.200          C  
ATOM  10471  CG  MET A 673      17.602   3.540 -26.148  1.00  0.200          C  
ATOM  10472  SD  MET A 673      16.691   2.804 -24.735  1.00  0.200          S  
ATOM  10473  CE  MET A 673      16.302   4.221 -23.723  1.00  0.200          C  
ATOM  10474  H   MET A 673      16.967   2.552 -28.874  1.00  0.140          H  
ATOM  10475  HA  MET A 673      14.978   3.189 -26.894  1.00  0.180          H  
ATOM  10476 1HB  MET A 673      17.383   4.761 -27.882  1.00  0.240          H  
ATOM  10477 2HB  MET A 673      16.401   5.301 -26.531  1.00  0.240          H  
ATOM  10478 1HG  MET A 673      18.038   2.732 -26.737  1.00  0.240          H  
ATOM  10479 2HG  MET A 673      18.418   4.147 -25.760  1.00  0.240          H  
ATOM  10480 1HE  MET A 673      15.742   3.899 -22.847  1.00  0.240          H  
ATOM  10481 2HE  MET A 673      17.215   4.699 -23.412  1.00  0.240          H  
ATOM  10482 3HE  MET A 673      15.707   4.932 -24.294  1.00  0.240          H  
ATOM  10483  N   ALA A 674      14.799   4.979 -29.621  1.00  0.150          N  
ATOM  10484  CA  ALA A 674      13.976   5.899 -30.396  1.00  0.210          C  
ATOM  10485  C   ALA A 674      12.507   5.435 -30.490  1.00  0.230          C  
ATOM  10486  O   ALA A 674      11.623   6.234 -30.842  1.00  0.290          O  
ATOM  10487  CB  ALA A 674      14.558   6.064 -31.787  1.00  0.270          C  
ATOM  10488  H   ALA A 674      15.645   4.591 -30.057  1.00  0.180          H  
ATOM  10489  HA  ALA A 674      13.991   6.863 -29.891  1.00  0.250          H  
ATOM  10490 1HB  ALA A 674      13.965   6.782 -32.348  1.00  0.320          H  
ATOM  10491 2HB  ALA A 674      15.589   6.422 -31.707  1.00  0.320          H  
ATOM  10492 3HB  ALA A 674      14.547   5.111 -32.297  1.00  0.320          H  
ATOM  10493  N   GLN A 675      12.259   4.138 -30.250  1.00  0.190          N  
ATOM  10494  CA  GLN A 675      10.947   3.518 -30.332  1.00  0.240          C  
ATOM  10495  C   GLN A 675      10.270   3.271 -28.974  1.00  0.220          C  
ATOM  10496  O   GLN A 675       9.265   2.558 -28.914  1.00  0.190          O  
ATOM  10497  CB  GLN A 675      11.051   2.211 -31.117  1.00  0.320          C  
ATOM  10498  CG  GLN A 675      11.518   2.408 -32.552  1.00  0.320          C  
ATOM  10499  CD  GLN A 675      10.557   3.250 -33.350  1.00  0.320          C  
ATOM  10500  OE1 GLN A 675       9.363   2.947 -33.413  1.00  0.320          O  
ATOM  10501  NE2 GLN A 675      11.055   4.319 -33.953  1.00  0.320          N  
ATOM  10502  H   GLN A 675      13.018   3.531 -29.926  1.00  0.230          H  
ATOM  10503  HA  GLN A 675      10.298   4.191 -30.888  1.00  0.290          H  
ATOM  10504 1HB  GLN A 675      11.766   1.551 -30.619  1.00  0.380          H  
ATOM  10505 2HB  GLN A 675      10.087   1.709 -31.132  1.00  0.380          H  
ATOM  10506 1HG  GLN A 675      12.480   2.914 -32.541  1.00  0.380          H  
ATOM  10507 2HG  GLN A 675      11.613   1.437 -33.032  1.00  0.380          H  
ATOM  10508 1HE2 GLN A 675      10.458   4.916 -34.489  1.00  0.380          H  
ATOM  10509 2HE2 GLN A 675      12.029   4.533 -33.868  1.00  0.380          H  
ATOM  10510  N   LEU A 676      10.790   3.840 -27.879  1.00  0.250          N  
ATOM  10511  CA  LEU A 676      10.148   3.594 -26.585  1.00  0.210          C  
ATOM  10512  C   LEU A 676       8.672   4.046 -26.581  1.00  0.140          C  
ATOM  10513  O   LEU A 676       8.329   5.040 -27.224  1.00  0.150          O  
ATOM  10514  CB  LEU A 676      10.819   4.371 -25.436  1.00  0.310          C  
ATOM  10515  CG  LEU A 676      12.219   4.017 -24.936  1.00  0.310          C  
ATOM  10516  CD1 LEU A 676      12.572   5.059 -23.861  1.00  0.310          C  
ATOM  10517  CD2 LEU A 676      12.274   2.615 -24.384  1.00  0.310          C  
ATOM  10518  H   LEU A 676      11.647   4.401 -27.945  1.00  0.300          H  
ATOM  10519  HA  LEU A 676      10.237   2.540 -26.391  1.00  0.250          H  
ATOM  10520 1HB  LEU A 676      10.923   5.371 -25.785  1.00  0.370          H  
ATOM  10521 2HB  LEU A 676      10.149   4.385 -24.590  1.00  0.370          H  
ATOM  10522  HG  LEU A 676      12.929   4.097 -25.731  1.00  0.370          H  
ATOM  10523 1HD1 LEU A 676      13.554   4.872 -23.475  1.00  0.370          H  
ATOM  10524 2HD1 LEU A 676      12.543   6.059 -24.297  1.00  0.370          H  
ATOM  10525 3HD1 LEU A 676      11.858   5.004 -23.047  1.00  0.370          H  
ATOM  10526 1HD2 LEU A 676      13.283   2.414 -24.026  1.00  0.370          H  
ATOM  10527 2HD2 LEU A 676      11.576   2.525 -23.572  1.00  0.370          H  
ATOM  10528 3HD2 LEU A 676      12.026   1.894 -25.156  1.00  0.370          H  
ATOM  10529  N   PRO A 677       7.754   3.301 -25.928  1.00  0.170          N  
ATOM  10530  CA  PRO A 677       6.356   3.661 -25.761  1.00  0.330          C  
ATOM  10531  C   PRO A 677       6.304   5.029 -25.117  1.00  0.460          C  
ATOM  10532  O   PRO A 677       7.036   5.260 -24.161  1.00  1.240          O  
ATOM  10533  CB  PRO A 677       5.844   2.570 -24.809  1.00  0.490          C  
ATOM  10534  CG  PRO A 677       6.734   1.384 -25.089  1.00  0.490          C  
ATOM  10535  CD  PRO A 677       8.100   1.975 -25.383  1.00  0.490          C  
ATOM  10536  HA  PRO A 677       5.844   3.647 -26.734  1.00  0.400          H  
ATOM  10537 1HB  PRO A 677       5.909   2.911 -23.767  1.00  0.590          H  
ATOM  10538 2HB  PRO A 677       4.782   2.363 -25.014  1.00  0.590          H  
ATOM  10539 1HG  PRO A 677       6.751   0.710 -24.215  1.00  0.590          H  
ATOM  10540 2HG  PRO A 677       6.338   0.801 -25.932  1.00  0.590          H  
ATOM  10541 1HD  PRO A 677       8.712   2.071 -24.488  1.00  0.590          H  
ATOM  10542 2HD  PRO A 677       8.551   1.329 -26.150  1.00  0.590          H  
ATOM  10543  N   GLN A 678       5.389   5.883 -25.563  1.00  0.410          N  
ATOM  10544  CA  GLN A 678       5.251   7.263 -25.071  1.00  0.260          C  
ATOM  10545  C   GLN A 678       5.518   7.457 -23.575  1.00  0.260          C  
ATOM  10546  O   GLN A 678       6.210   8.404 -23.188  1.00  0.320          O  
ATOM  10547  CB  GLN A 678       3.847   7.788 -25.388  1.00  0.420          C  
ATOM  10548  CG  GLN A 678       3.618   9.269 -25.063  1.00  0.420          C  
ATOM  10549  CD  GLN A 678       4.442  10.191 -25.954  1.00  0.420          C  
ATOM  10550  OE1 GLN A 678       4.479  10.008 -27.174  1.00  0.420          O  
ATOM  10551  NE2 GLN A 678       5.092  11.182 -25.358  1.00  0.420          N  
ATOM  10552  H   GLN A 678       4.800   5.590 -26.333  1.00  0.490          H  
ATOM  10553  HA  GLN A 678       5.974   7.874 -25.614  1.00  0.310          H  
ATOM  10554 1HB  GLN A 678       3.639   7.644 -26.447  1.00  0.510          H  
ATOM  10555 2HB  GLN A 678       3.111   7.212 -24.830  1.00  0.510          H  
ATOM  10556 1HG  GLN A 678       2.566   9.499 -25.221  1.00  0.510          H  
ATOM  10557 2HG  GLN A 678       3.887   9.467 -24.026  1.00  0.510          H  
ATOM  10558 1HE2 GLN A 678       5.642  11.821 -25.901  1.00  0.510          H  
ATOM  10559 2HE2 GLN A 678       5.034  11.293 -24.365  1.00  0.510          H  
ATOM  10560  N   GLU A 679       4.933   6.610 -22.728  1.00  0.190          N  
ATOM  10561  CA  GLU A 679       5.090   6.768 -21.287  1.00  0.190          C  
ATOM  10562  C   GLU A 679       6.547   6.624 -20.842  1.00  0.150          C  
ATOM  10563  O   GLU A 679       6.965   7.249 -19.858  1.00  0.160          O  
ATOM  10564  CB  GLU A 679       4.245   5.742 -20.540  1.00  0.270          C  
ATOM  10565  CG  GLU A 679       2.740   5.943 -20.635  1.00  0.270          C  
ATOM  10566  CD  GLU A 679       1.971   4.886 -19.858  1.00  0.270          C  
ATOM  10567  OE1 GLU A 679       2.607   4.004 -19.293  1.00  0.270          O  
ATOM  10568  OE2 GLU A 679       0.764   4.963 -19.812  1.00  0.270          O  
ATOM  10569  H   GLU A 679       4.371   5.853 -23.089  1.00  0.230          H  
ATOM  10570  HA  GLU A 679       4.748   7.767 -21.015  1.00  0.230          H  
ATOM  10571 1HB  GLU A 679       4.472   4.746 -20.924  1.00  0.320          H  
ATOM  10572 2HB  GLU A 679       4.516   5.752 -19.487  1.00  0.320          H  
ATOM  10573 1HG  GLU A 679       2.490   6.928 -20.242  1.00  0.320          H  
ATOM  10574 2HG  GLU A 679       2.443   5.913 -21.682  1.00  0.320          H  
ATOM  10575  N   GLN A 680       7.297   5.730 -21.496  1.00  0.130          N  
ATOM  10576  CA  GLN A 680       8.677   5.502 -21.122  1.00  0.140          C  
ATOM  10577  C   GLN A 680       9.498   6.674 -21.608  1.00  0.130          C  
ATOM  10578  O   GLN A 680      10.440   7.093 -20.933  1.00  0.200          O  
ATOM  10579  CB  GLN A 680       9.180   4.156 -21.640  1.00  0.190          C  
ATOM  10580  CG  GLN A 680       8.514   2.981 -20.933  1.00  0.190          C  
ATOM  10581  CD  GLN A 680       8.976   1.622 -21.407  1.00  0.190          C  
ATOM  10582  OE1 GLN A 680       9.742   1.487 -22.354  1.00  0.190          O  
ATOM  10583  NE2 GLN A 680       8.501   0.585 -20.732  1.00  0.190          N  
ATOM  10584  H   GLN A 680       6.928   5.248 -22.315  1.00  0.160          H  
ATOM  10585  HA  GLN A 680       8.744   5.479 -20.037  1.00  0.170          H  
ATOM  10586 1HB  GLN A 680       8.954   4.073 -22.697  1.00  0.230          H  
ATOM  10587 2HB  GLN A 680      10.251   4.087 -21.515  1.00  0.230          H  
ATOM  10588 1HG  GLN A 680       8.729   3.058 -19.868  1.00  0.230          H  
ATOM  10589 2HG  GLN A 680       7.438   3.049 -21.100  1.00  0.230          H  
ATOM  10590 1HE2 GLN A 680       8.765  -0.346 -20.991  1.00  0.230          H  
ATOM  10591 2HE2 GLN A 680       7.876   0.727 -19.962  1.00  0.230          H  
ATOM  10592  N   LYS A 681       9.132   7.220 -22.774  1.00  0.080          N  
ATOM  10593  CA  LYS A 681       9.842   8.398 -23.263  1.00  0.120          C  
ATOM  10594  C   LYS A 681       9.638   9.567 -22.323  1.00  0.120          C  
ATOM  10595  O   LYS A 681      10.568  10.340 -22.088  1.00  0.120          O  
ATOM  10596  CB  LYS A 681       9.424   8.837 -24.666  1.00  0.150          C  
ATOM  10597  CG  LYS A 681       9.901   7.959 -25.747  1.00  0.150          C  
ATOM  10598  CD  LYS A 681       9.522   8.481 -27.133  1.00  0.150          C  
ATOM  10599  CE  LYS A 681      10.237   7.669 -28.220  1.00  0.150          C  
ATOM  10600  NZ  LYS A 681       9.902   8.106 -29.594  1.00  0.150          N  
ATOM  10601  H   LYS A 681       8.367   6.777 -23.296  1.00  0.100          H  
ATOM  10602  HA  LYS A 681      10.907   8.169 -23.285  1.00  0.140          H  
ATOM  10603 1HB  LYS A 681       8.335   8.871 -24.722  1.00  0.180          H  
ATOM  10604 2HB  LYS A 681       9.792   9.844 -24.855  1.00  0.180          H  
ATOM  10605 1HG  LYS A 681      10.981   7.825 -25.677  1.00  0.180          H  
ATOM  10606 2HG  LYS A 681       9.412   7.000 -25.611  1.00  0.180          H  
ATOM  10607 1HD  LYS A 681       8.443   8.379 -27.271  1.00  0.180          H  
ATOM  10608 2HD  LYS A 681       9.792   9.531 -27.227  1.00  0.180          H  
ATOM  10609 1HE  LYS A 681      11.313   7.775 -28.077  1.00  0.180          H  
ATOM  10610 2HE  LYS A 681       9.979   6.626 -28.120  1.00  0.180          H  
ATOM  10611 1HZ  LYS A 681      10.457   7.498 -30.233  1.00  0.180          H  
ATOM  10612 2HZ  LYS A 681       8.917   7.990 -29.770  1.00  0.180          H  
ATOM  10613 3HZ  LYS A 681      10.159   9.068 -29.729  1.00  0.180          H  
ATOM  10614  N   ALA A 682       8.413   9.719 -21.808  1.00  0.120          N  
ATOM  10615  CA  ALA A 682       8.115  10.802 -20.891  1.00  0.140          C  
ATOM  10616  C   ALA A 682       8.971  10.691 -19.638  1.00  0.110          C  
ATOM  10617  O   ALA A 682       9.499  11.701 -19.165  1.00  0.110          O  
ATOM  10618  CB  ALA A 682       6.649  10.787 -20.527  1.00  0.190          C  
ATOM  10619  H   ALA A 682       7.670   9.077 -22.099  1.00  0.140          H  
ATOM  10620  HA  ALA A 682       8.352  11.742 -21.386  1.00  0.170          H  
ATOM  10621 1HB  ALA A 682       6.430  11.616 -19.855  1.00  0.230          H  
ATOM  10622 2HB  ALA A 682       6.052  10.880 -21.433  1.00  0.230          H  
ATOM  10623 3HB  ALA A 682       6.412   9.846 -20.033  1.00  0.230          H  
ATOM  10624  N   LYS A 683       9.147   9.462 -19.127  1.00  0.110          N  
ATOM  10625  CA  LYS A 683       9.984   9.242 -17.952  1.00  0.110          C  
ATOM  10626  C   LYS A 683      11.432   9.613 -18.261  1.00  0.100          C  
ATOM  10627  O   LYS A 683      12.088  10.279 -17.451  1.00  0.100          O  
ATOM  10628  CB  LYS A 683       9.868   7.794 -17.503  1.00  0.150          C  
ATOM  10629  CG  LYS A 683       8.544   7.433 -16.861  1.00  0.150          C  
ATOM  10630  CD  LYS A 683       8.501   5.953 -16.483  1.00  0.150          C  
ATOM  10631  CE  LYS A 683       7.207   5.587 -15.753  1.00  0.150          C  
ATOM  10632  NZ  LYS A 683       6.011   5.651 -16.628  1.00  0.150          N  
ATOM  10633  H   LYS A 683       8.625   8.677 -19.532  1.00  0.130          H  
ATOM  10634  HA  LYS A 683       9.633   9.891 -17.147  1.00  0.130          H  
ATOM  10635 1HB  LYS A 683       9.958   7.165 -18.372  1.00  0.180          H  
ATOM  10636 2HB  LYS A 683      10.678   7.546 -16.814  1.00  0.180          H  
ATOM  10637 1HG  LYS A 683       8.423   8.026 -15.948  1.00  0.180          H  
ATOM  10638 2HG  LYS A 683       7.736   7.674 -17.536  1.00  0.180          H  
ATOM  10639 1HD  LYS A 683       8.582   5.347 -17.384  1.00  0.180          H  
ATOM  10640 2HD  LYS A 683       9.346   5.724 -15.831  1.00  0.180          H  
ATOM  10641 1HE  LYS A 683       7.302   4.578 -15.356  1.00  0.180          H  
ATOM  10642 2HE  LYS A 683       7.057   6.273 -14.938  1.00  0.180          H  
ATOM  10643 1HZ  LYS A 683       5.201   5.405 -16.083  1.00  0.180          H  
ATOM  10644 2HZ  LYS A 683       5.892   6.591 -16.986  1.00  0.180          H  
ATOM  10645 3HZ  LYS A 683       6.115   4.997 -17.391  1.00  0.180          H  
ATOM  10646  N   ILE A 684      11.918   9.231 -19.454  1.00  0.090          N  
ATOM  10647  CA  ILE A 684      13.271   9.600 -19.844  1.00  0.060          C  
ATOM  10648  C   ILE A 684      13.379  11.109 -19.885  1.00  0.070          C  
ATOM  10649  O   ILE A 684      14.332  11.661 -19.350  1.00  0.070          O  
ATOM  10650  CB  ILE A 684      13.672   9.004 -21.236  1.00  0.100          C  
ATOM  10651  CG1 ILE A 684      13.805   7.427 -21.189  1.00  0.100          C  
ATOM  10652  CG2 ILE A 684      14.947   9.673 -21.818  1.00  0.100          C  
ATOM  10653  CD1 ILE A 684      14.925   6.857 -20.303  1.00  0.100          C  
ATOM  10654  H   ILE A 684      11.343   8.645 -20.066  1.00  0.110          H  
ATOM  10655  HA  ILE A 684      13.964   9.241 -19.088  1.00  0.070          H  
ATOM  10656  HB  ILE A 684      12.860   9.203 -21.928  1.00  0.120          H  
ATOM  10657 1HG1 ILE A 684      12.872   7.021 -20.833  1.00  0.120          H  
ATOM  10658 2HG1 ILE A 684      13.974   7.073 -22.205  1.00  0.120          H  
ATOM  10659 1HG2 ILE A 684      15.155   9.253 -22.799  1.00  0.120          H  
ATOM  10660 2HG2 ILE A 684      14.804  10.745 -21.919  1.00  0.120          H  
ATOM  10661 3HG2 ILE A 684      15.782   9.498 -21.179  1.00  0.120          H  
ATOM  10662 1HD1 ILE A 684      14.906   5.770 -20.360  1.00  0.120          H  
ATOM  10663 2HD1 ILE A 684      15.891   7.210 -20.648  1.00  0.120          H  
ATOM  10664 3HD1 ILE A 684      14.783   7.161 -19.276  1.00  0.120          H  
ATOM  10665  N   ALA A 685      12.406  11.793 -20.489  1.00  0.070          N  
ATOM  10666  CA  ALA A 685      12.477  13.239 -20.590  1.00  0.070          C  
ATOM  10667  C   ALA A 685      12.563  13.916 -19.228  1.00  0.080          C  
ATOM  10668  O   ALA A 685      13.341  14.864 -19.068  1.00  0.080          O  
ATOM  10669  CB  ALA A 685      11.263  13.757 -21.332  1.00  0.100          C  
ATOM  10670  H   ALA A 685      11.632  11.290 -20.930  1.00  0.080          H  
ATOM  10671  HA  ALA A 685      13.374  13.489 -21.153  1.00  0.080          H  
ATOM  10672 1HB  ALA A 685      11.333  14.836 -21.441  1.00  0.120          H  
ATOM  10673 2HB  ALA A 685      11.217  13.290 -22.315  1.00  0.120          H  
ATOM  10674 3HB  ALA A 685      10.366  13.506 -20.771  1.00  0.120          H  
ATOM  10675  N   GLU A 686      11.805  13.432 -18.236  1.00  0.100          N  
ATOM  10676  CA  GLU A 686      11.886  14.036 -16.911  1.00  0.120          C  
ATOM  10677  C   GLU A 686      13.273  13.838 -16.304  1.00  0.110          C  
ATOM  10678  O   GLU A 686      13.842  14.767 -15.717  1.00  0.120          O  
ATOM  10679  CB  GLU A 686      10.835  13.441 -15.972  1.00  0.160          C  
ATOM  10680  CG  GLU A 686       9.393  13.825 -16.286  1.00  0.160          C  
ATOM  10681  CD  GLU A 686       8.406  13.173 -15.349  1.00  0.160          C  
ATOM  10682  OE1 GLU A 686       8.818  12.334 -14.583  1.00  0.160          O  
ATOM  10683  OE2 GLU A 686       7.248  13.518 -15.393  1.00  0.160          O  
ATOM  10684  H   GLU A 686      11.127  12.685 -18.435  1.00  0.120          H  
ATOM  10685  HA  GLU A 686      11.703  15.104 -17.007  1.00  0.140          H  
ATOM  10686 1HB  GLU A 686      10.898  12.350 -16.017  1.00  0.190          H  
ATOM  10687 2HB  GLU A 686      11.051  13.739 -14.948  1.00  0.190          H  
ATOM  10688 1HG  GLU A 686       9.291  14.907 -16.215  1.00  0.190          H  
ATOM  10689 2HG  GLU A 686       9.165  13.533 -17.310  1.00  0.190          H  
ATOM  10690  N   GLN A 687      13.836  12.642 -16.491  1.00  0.100          N  
ATOM  10691  CA  GLN A 687      15.156  12.318 -15.971  1.00  0.090          C  
ATOM  10692  C   GLN A 687      16.231  13.166 -16.652  1.00  0.090          C  
ATOM  10693  O   GLN A 687      17.161  13.654 -15.994  1.00  0.100          O  
ATOM  10694  CB  GLN A 687      15.401  10.830 -16.167  1.00  0.130          C  
ATOM  10695  CG  GLN A 687      14.520   9.964 -15.303  1.00  0.130          C  
ATOM  10696  CD  GLN A 687      14.609   8.534 -15.689  1.00  0.130          C  
ATOM  10697  OE1 GLN A 687      15.176   8.228 -16.737  1.00  0.130          O  
ATOM  10698  NE2 GLN A 687      14.054   7.662 -14.870  1.00  0.130          N  
ATOM  10699  H   GLN A 687      13.283  11.909 -16.958  1.00  0.120          H  
ATOM  10700  HA  GLN A 687      15.171  12.540 -14.906  1.00  0.110          H  
ATOM  10701 1HB  GLN A 687      15.244  10.567 -17.210  1.00  0.160          H  
ATOM  10702 2HB  GLN A 687      16.416  10.589 -15.909  1.00  0.160          H  
ATOM  10703 1HG  GLN A 687      14.855  10.055 -14.271  1.00  0.160          H  
ATOM  10704 2HG  GLN A 687      13.485  10.287 -15.386  1.00  0.160          H  
ATOM  10705 1HE2 GLN A 687      14.074   6.688 -15.082  1.00  0.160          H  
ATOM  10706 2HE2 GLN A 687      13.598   7.976 -14.034  1.00  0.160          H  
ATOM  10707  N   VAL A 688      16.080  13.374 -17.961  1.00  0.080          N  
ATOM  10708  CA  VAL A 688      17.002  14.200 -18.713  1.00  0.080          C  
ATOM  10709  C   VAL A 688      16.928  15.630 -18.222  1.00  0.090          C  
ATOM  10710  O   VAL A 688      17.964  16.267 -18.049  1.00  0.100          O  
ATOM  10711  CB  VAL A 688      16.721  14.143 -20.222  1.00  0.110          C  
ATOM  10712  CG1 VAL A 688      17.575  15.201 -20.967  1.00  0.110          C  
ATOM  10713  CG2 VAL A 688      17.050  12.734 -20.733  1.00  0.110          C  
ATOM  10714  H   VAL A 688      15.308  12.905 -18.439  1.00  0.100          H  
ATOM  10715  HA  VAL A 688      18.010  13.822 -18.546  1.00  0.100          H  
ATOM  10716  HB  VAL A 688      15.670  14.365 -20.400  1.00  0.130          H  
ATOM  10717 1HG1 VAL A 688      17.364  15.160 -22.024  1.00  0.130          H  
ATOM  10718 2HG1 VAL A 688      17.330  16.194 -20.607  1.00  0.130          H  
ATOM  10719 3HG1 VAL A 688      18.634  15.009 -20.800  1.00  0.130          H  
ATOM  10720 1HG2 VAL A 688      16.842  12.673 -21.775  1.00  0.130          H  
ATOM  10721 2HG2 VAL A 688      18.075  12.514 -20.558  1.00  0.130          H  
ATOM  10722 3HG2 VAL A 688      16.462  12.011 -20.220  1.00  0.130          H  
ATOM  10723  N   ALA A 689      15.717  16.159 -18.018  1.00  0.100          N  
ATOM  10724  CA  ALA A 689      15.597  17.522 -17.539  1.00  0.100          C  
ATOM  10725  C   ALA A 689      16.301  17.698 -16.191  1.00  0.120          C  
ATOM  10726  O   ALA A 689      16.971  18.715 -15.986  1.00  0.110          O  
ATOM  10727  CB  ALA A 689      14.138  17.898 -17.415  1.00  0.140          C  
ATOM  10728  H   ALA A 689      14.874  15.615 -18.227  1.00  0.120          H  
ATOM  10729  HA  ALA A 689      16.074  18.180 -18.264  1.00  0.120          H  
ATOM  10730 1HB  ALA A 689      14.054  18.929 -17.080  1.00  0.170          H  
ATOM  10731 2HB  ALA A 689      13.656  17.784 -18.386  1.00  0.170          H  
ATOM  10732 3HB  ALA A 689      13.657  17.237 -16.693  1.00  0.170          H  
ATOM  10733  N   SER A 690      16.179  16.709 -15.286  1.00  0.130          N  
ATOM  10734  CA  SER A 690      16.845  16.783 -13.986  1.00  0.140          C  
ATOM  10735  C   SER A 690      18.370  16.803 -14.171  1.00  0.150          C  
ATOM  10736  O   SER A 690      19.090  17.564 -13.506  1.00  0.160          O  
ATOM  10737  CB  SER A 690      16.421  15.614 -13.119  1.00  0.190          C  
ATOM  10738  OG  SER A 690      15.062  15.689 -12.776  1.00  0.190          O  
ATOM  10739  H   SER A 690      15.551  15.919 -15.480  1.00  0.160          H  
ATOM  10740  HA  SER A 690      16.544  17.710 -13.496  1.00  0.170          H  
ATOM  10741 1HB  SER A 690      16.614  14.682 -13.647  1.00  0.230          H  
ATOM  10742 2HB  SER A 690      17.004  15.610 -12.236  1.00  0.230          H  
ATOM  10743  HG  SER A 690      14.880  14.916 -12.237  1.00  0.230          H  
ATOM  10744  N   PHE A 691      18.862  15.971 -15.101  1.00  0.140          N  
ATOM  10745  CA  PHE A 691      20.276  15.929 -15.462  1.00  0.150          C  
ATOM  10746  C   PHE A 691      20.735  17.305 -15.927  1.00  0.140          C  
ATOM  10747  O   PHE A 691      21.788  17.791 -15.503  1.00  0.160          O  
ATOM  10748  CB  PHE A 691      20.552  14.891 -16.557  1.00  0.210          C  
ATOM  10749  CG  PHE A 691      21.961  14.906 -17.078  1.00  0.210          C  
ATOM  10750  CD1 PHE A 691      22.979  14.296 -16.393  1.00  0.210          C  
ATOM  10751  CD2 PHE A 691      22.258  15.550 -18.275  1.00  0.210          C  
ATOM  10752  CE1 PHE A 691      24.264  14.320 -16.871  1.00  0.210          C  
ATOM  10753  CE2 PHE A 691      23.541  15.573 -18.761  1.00  0.210          C  
ATOM  10754  CZ  PHE A 691      24.544  14.958 -18.061  1.00  0.210          C  
ATOM  10755  H   PHE A 691      18.218  15.312 -15.553  1.00  0.170          H  
ATOM  10756  HA  PHE A 691      20.851  15.659 -14.577  1.00  0.180          H  
ATOM  10757 1HB  PHE A 691      20.337  13.895 -16.171  1.00  0.250          H  
ATOM  10758 2HB  PHE A 691      19.897  15.052 -17.389  1.00  0.250          H  
ATOM  10759  HD1 PHE A 691      22.754  13.797 -15.474  1.00  0.250          H  
ATOM  10760  HD2 PHE A 691      21.457  16.040 -18.831  1.00  0.250          H  
ATOM  10761  HE1 PHE A 691      25.063  13.833 -16.307  1.00  0.250          H  
ATOM  10762  HE2 PHE A 691      23.760  16.077 -19.697  1.00  0.250          H  
ATOM  10763  HZ  PHE A 691      25.559  14.979 -18.445  1.00  0.250          H  
ATOM  10764  N   GLN A 692      19.962  17.913 -16.832  1.00  0.110          N  
ATOM  10765  CA  GLN A 692      20.284  19.216 -17.390  1.00  0.100          C  
ATOM  10766  C   GLN A 692      20.372  20.296 -16.309  1.00  0.100          C  
ATOM  10767  O   GLN A 692      21.217  21.192 -16.409  1.00  0.100          O  
ATOM  10768  CB  GLN A 692      19.257  19.598 -18.450  1.00  0.140          C  
ATOM  10769  CG  GLN A 692      19.349  18.766 -19.722  1.00  0.140          C  
ATOM  10770  CD  GLN A 692      18.204  19.040 -20.656  1.00  0.140          C  
ATOM  10771  OE1 GLN A 692      17.217  19.657 -20.247  1.00  0.140          O  
ATOM  10772  NE2 GLN A 692      18.317  18.593 -21.903  1.00  0.140          N  
ATOM  10773  H   GLN A 692      19.125  17.422 -17.162  1.00  0.130          H  
ATOM  10774  HA  GLN A 692      21.252  19.139 -17.876  1.00  0.120          H  
ATOM  10775 1HB  GLN A 692      18.261  19.477 -18.039  1.00  0.170          H  
ATOM  10776 2HB  GLN A 692      19.377  20.646 -18.716  1.00  0.170          H  
ATOM  10777 1HG  GLN A 692      20.274  19.022 -20.235  1.00  0.170          H  
ATOM  10778 2HG  GLN A 692      19.351  17.713 -19.470  1.00  0.170          H  
ATOM  10779 1HE2 GLN A 692      17.579  18.754 -22.558  1.00  0.170          H  
ATOM  10780 2HE2 GLN A 692      19.140  18.097 -22.190  1.00  0.170          H  
ATOM  10781  N   GLU A 693      19.518  20.245 -15.279  1.00  0.110          N  
ATOM  10782  CA  GLU A 693      19.651  21.246 -14.221  1.00  0.120          C  
ATOM  10783  C   GLU A 693      21.023  21.119 -13.534  1.00  0.160          C  
ATOM  10784  O   GLU A 693      21.695  22.133 -13.286  1.00  0.170          O  
ATOM  10785  CB  GLU A 693      18.536  21.120 -13.177  1.00  0.160          C  
ATOM  10786  CG  GLU A 693      17.145  21.544 -13.658  1.00  0.160          C  
ATOM  10787  CD  GLU A 693      16.082  21.388 -12.587  1.00  0.160          C  
ATOM  10788  OE1 GLU A 693      16.375  20.799 -11.573  1.00  0.160          O  
ATOM  10789  OE2 GLU A 693      14.989  21.866 -12.782  1.00  0.160          O  
ATOM  10790  H   GLU A 693      18.765  19.547 -15.276  1.00  0.130          H  
ATOM  10791  HA  GLU A 693      19.586  22.234 -14.673  1.00  0.140          H  
ATOM  10792 1HB  GLU A 693      18.468  20.080 -12.853  1.00  0.200          H  
ATOM  10793 2HB  GLU A 693      18.789  21.717 -12.302  1.00  0.200          H  
ATOM  10794 1HG  GLU A 693      17.182  22.584 -13.974  1.00  0.200          H  
ATOM  10795 2HG  GLU A 693      16.876  20.938 -14.523  1.00  0.200          H  
ATOM  10796  N   GLU A 694      21.475  19.877 -13.289  1.00  0.180          N  
ATOM  10797  CA  GLU A 694      22.798  19.687 -12.680  1.00  0.230          C  
ATOM  10798  C   GLU A 694      23.910  20.101 -13.655  1.00  0.230          C  
ATOM  10799  O   GLU A 694      24.960  20.618 -13.247  1.00  0.250          O  
ATOM  10800  CB  GLU A 694      23.004  18.244 -12.219  1.00  0.300          C  
ATOM  10801  CG  GLU A 694      22.128  17.833 -11.051  1.00  0.300          C  
ATOM  10802  CD  GLU A 694      22.363  18.653  -9.815  1.00  0.300          C  
ATOM  10803  OE1 GLU A 694      23.493  18.863  -9.473  1.00  0.300          O  
ATOM  10804  OE2 GLU A 694      21.402  19.079  -9.207  1.00  0.300          O  
ATOM  10805  H   GLU A 694      20.846  19.080 -13.469  1.00  0.220          H  
ATOM  10806  HA  GLU A 694      22.864  20.331 -11.806  1.00  0.280          H  
ATOM  10807 1HB  GLU A 694      22.806  17.561 -13.049  1.00  0.360          H  
ATOM  10808 2HB  GLU A 694      24.039  18.104 -11.914  1.00  0.360          H  
ATOM  10809 1HG  GLU A 694      21.090  17.933 -11.353  1.00  0.360          H  
ATOM  10810 2HG  GLU A 694      22.327  16.791 -10.822  1.00  0.360          H  
ATOM  10811  N   LYS A 695      23.692  19.849 -14.950  1.00  0.200          N  
ATOM  10812  CA  LYS A 695      24.651  20.220 -15.982  1.00  0.200          C  
ATOM  10813  C   LYS A 695      24.887  21.720 -15.935  1.00  0.190          C  
ATOM  10814  O   LYS A 695      26.038  22.170 -15.964  1.00  0.200          O  
ATOM  10815  CB  LYS A 695      24.158  19.794 -17.370  1.00  0.280          C  
ATOM  10816  CG  LYS A 695      25.175  19.932 -18.508  1.00  0.280          C  
ATOM  10817  CD  LYS A 695      25.055  21.291 -19.241  1.00  0.280          C  
ATOM  10818  CE  LYS A 695      25.849  21.300 -20.533  1.00  0.280          C  
ATOM  10819  NZ  LYS A 695      25.860  22.638 -21.195  1.00  0.280          N  
ATOM  10820  H   LYS A 695      22.839  19.341 -15.205  1.00  0.240          H  
ATOM  10821  HA  LYS A 695      25.599  19.734 -15.774  1.00  0.240          H  
ATOM  10822 1HB  LYS A 695      23.822  18.754 -17.330  1.00  0.340          H  
ATOM  10823 2HB  LYS A 695      23.302  20.397 -17.637  1.00  0.340          H  
ATOM  10824 1HG  LYS A 695      26.170  19.872 -18.076  1.00  0.340          H  
ATOM  10825 2HG  LYS A 695      25.055  19.113 -19.218  1.00  0.340          H  
ATOM  10826 1HD  LYS A 695      24.011  21.511 -19.457  1.00  0.340          H  
ATOM  10827 2HD  LYS A 695      25.457  22.094 -18.621  1.00  0.340          H  
ATOM  10828 1HE  LYS A 695      26.875  21.007 -20.323  1.00  0.340          H  
ATOM  10829 2HE  LYS A 695      25.406  20.589 -21.208  1.00  0.340          H  
ATOM  10830 1HZ  LYS A 695      26.398  22.595 -22.042  1.00  0.340          H  
ATOM  10831 2HZ  LYS A 695      24.924  22.929 -21.406  1.00  0.340          H  
ATOM  10832 3HZ  LYS A 695      26.292  23.327 -20.560  1.00  0.340          H  
ATOM  10833  N   SER A 696      23.794  22.488 -15.846  1.00  0.170          N  
ATOM  10834  CA  SER A 696      23.863  23.940 -15.788  1.00  0.160          C  
ATOM  10835  C   SER A 696      24.699  24.388 -14.597  1.00  0.160          C  
ATOM  10836  O   SER A 696      25.543  25.284 -14.733  1.00  0.170          O  
ATOM  10837  CB  SER A 696      22.475  24.535 -15.699  1.00  0.230          C  
ATOM  10838  OG  SER A 696      22.531  25.936 -15.649  1.00  0.230          O  
ATOM  10839  H   SER A 696      22.875  22.035 -15.878  1.00  0.200          H  
ATOM  10840  HA  SER A 696      24.340  24.298 -16.701  1.00  0.190          H  
ATOM  10841 1HB  SER A 696      21.888  24.215 -16.559  1.00  0.270          H  
ATOM  10842 2HB  SER A 696      21.976  24.157 -14.810  1.00  0.270          H  
ATOM  10843  HG  SER A 696      21.620  26.230 -15.594  1.00  0.270          H  
ATOM  10844  N   LYS A 697      24.490  23.756 -13.431  1.00  0.170          N  
ATOM  10845  CA  LYS A 697      25.274  24.102 -12.248  1.00  0.180          C  
ATOM  10846  C   LYS A 697      26.770  23.925 -12.516  1.00  0.180          C  
ATOM  10847  O   LYS A 697      27.572  24.780 -12.121  1.00  0.180          O  
ATOM  10848  CB  LYS A 697      24.879  23.230 -11.055  1.00  0.250          C  
ATOM  10849  CG  LYS A 697      23.503  23.504 -10.468  1.00  0.250          C  
ATOM  10850  CD  LYS A 697      23.209  22.512  -9.344  1.00  0.250          C  
ATOM  10851  CE  LYS A 697      21.818  22.684  -8.757  1.00  0.250          C  
ATOM  10852  NZ  LYS A 697      21.507  21.606  -7.755  1.00  0.250          N  
ATOM  10853  H   LYS A 697      23.732  23.066 -13.377  1.00  0.200          H  
ATOM  10854  HA  LYS A 697      25.092  25.148 -12.006  1.00  0.220          H  
ATOM  10855 1HB  LYS A 697      24.908  22.186 -11.345  1.00  0.300          H  
ATOM  10856 2HB  LYS A 697      25.612  23.360 -10.260  1.00  0.300          H  
ATOM  10857 1HG  LYS A 697      23.462  24.522 -10.082  1.00  0.300          H  
ATOM  10858 2HG  LYS A 697      22.750  23.396 -11.249  1.00  0.300          H  
ATOM  10859 1HD  LYS A 697      23.298  21.495  -9.726  1.00  0.300          H  
ATOM  10860 2HD  LYS A 697      23.942  22.638  -8.550  1.00  0.300          H  
ATOM  10861 1HE  LYS A 697      21.757  23.652  -8.265  1.00  0.300          H  
ATOM  10862 2HE  LYS A 697      21.079  22.644  -9.559  1.00  0.300          H  
ATOM  10863 1HZ  LYS A 697      20.583  21.740  -7.383  1.00  0.300          H  
ATOM  10864 2HZ  LYS A 697      21.549  20.676  -8.233  1.00  0.300          H  
ATOM  10865 3HZ  LYS A 697      22.178  21.623  -7.004  1.00  0.300          H  
ATOM  10866  N   LEU A 698      27.156  22.845 -13.221  1.00  0.190          N  
ATOM  10867  CA  LEU A 698      28.575  22.671 -13.511  1.00  0.190          C  
ATOM  10868  C   LEU A 698      29.059  23.776 -14.421  1.00  0.190          C  
ATOM  10869  O   LEU A 698      30.082  24.395 -14.136  1.00  0.190          O  
ATOM  10870  CB  LEU A 698      28.895  21.307 -14.169  1.00  0.270          C  
ATOM  10871  CG  LEU A 698      30.440  21.019 -14.488  1.00  0.270          C  
ATOM  10872  CD1 LEU A 698      31.295  21.035 -13.180  1.00  0.270          C  
ATOM  10873  CD2 LEU A 698      30.572  19.664 -15.172  1.00  0.270          C  
ATOM  10874  H   LEU A 698      26.457  22.134 -13.476  1.00  0.230          H  
ATOM  10875  HA  LEU A 698      29.120  22.770 -12.583  1.00  0.230          H  
ATOM  10876 1HB  LEU A 698      28.508  20.505 -13.557  1.00  0.320          H  
ATOM  10877 2HB  LEU A 698      28.360  21.268 -15.123  1.00  0.320          H  
ATOM  10878  HG  LEU A 698      30.811  21.792 -15.157  1.00  0.320          H  
ATOM  10879 1HD1 LEU A 698      32.333  20.843 -13.421  1.00  0.320          H  
ATOM  10880 2HD1 LEU A 698      31.228  22.001 -12.685  1.00  0.320          H  
ATOM  10881 3HD1 LEU A 698      30.934  20.260 -12.514  1.00  0.320          H  
ATOM  10882 1HD2 LEU A 698      31.616  19.466 -15.421  1.00  0.320          H  
ATOM  10883 2HD2 LEU A 698      30.209  18.881 -14.510  1.00  0.320          H  
ATOM  10884 3HD2 LEU A 698      29.978  19.679 -16.082  1.00  0.320          H  
ATOM  10885  N   ASP A 699      28.316  24.103 -15.484  1.00  0.190          N  
ATOM  10886  CA  ASP A 699      28.815  25.164 -16.358  1.00  0.180          C  
ATOM  10887  C   ASP A 699      29.025  26.454 -15.584  1.00  0.170          C  
ATOM  10888  O   ASP A 699      30.025  27.159 -15.794  1.00  0.170          O  
ATOM  10889  CB  ASP A 699      27.854  25.478 -17.512  1.00  0.260          C  
ATOM  10890  CG  ASP A 699      27.812  24.462 -18.661  1.00  0.260          C  
ATOM  10891  OD1 ASP A 699      28.672  23.625 -18.765  1.00  0.260          O  
ATOM  10892  OD2 ASP A 699      26.893  24.563 -19.459  1.00  0.260          O  
ATOM  10893  H   ASP A 699      27.454  23.583 -15.687  1.00  0.230          H  
ATOM  10894  HA  ASP A 699      29.770  24.846 -16.773  1.00  0.220          H  
ATOM  10895 1HB  ASP A 699      26.843  25.559 -17.101  1.00  0.310          H  
ATOM  10896 2HB  ASP A 699      28.106  26.452 -17.926  1.00  0.310          H  
ATOM  10897  N   ALA A 700      28.097  26.766 -14.674  1.00  0.170          N  
ATOM  10898  CA  ALA A 700      28.224  27.976 -13.889  1.00  0.170          C  
ATOM  10899  C   ALA A 700      29.495  27.965 -13.042  1.00  0.170          C  
ATOM  10900  O   ALA A 700      30.250  28.939 -13.042  1.00  0.160          O  
ATOM  10901  CB  ALA A 700      27.010  28.140 -12.994  1.00  0.240          C  
ATOM  10902  H   ALA A 700      27.271  26.163 -14.569  1.00  0.200          H  
ATOM  10903  HA  ALA A 700      28.282  28.819 -14.578  1.00  0.200          H  
ATOM  10904 1HB  ALA A 700      27.098  29.064 -12.428  1.00  0.290          H  
ATOM  10905 2HB  ALA A 700      26.108  28.167 -13.608  1.00  0.290          H  
ATOM  10906 3HB  ALA A 700      26.954  27.296 -12.308  1.00  0.290          H  
ATOM  10907  N   GLU A 701      29.797  26.835 -12.388  1.00  0.170          N  
ATOM  10908  CA  GLU A 701      31.014  26.762 -11.579  1.00  0.180          C  
ATOM  10909  C   GLU A 701      32.289  26.760 -12.418  1.00  0.170          C  
ATOM  10910  O   GLU A 701      33.281  27.389 -12.061  1.00  0.170          O  
ATOM  10911  CB  GLU A 701      30.986  25.541 -10.655  1.00  0.250          C  
ATOM  10912  CG  GLU A 701      29.984  25.655  -9.503  1.00  0.250          C  
ATOM  10913  CD  GLU A 701      30.306  26.817  -8.583  1.00  0.250          C  
ATOM  10914  OE1 GLU A 701      31.450  26.973  -8.250  1.00  0.250          O  
ATOM  10915  OE2 GLU A 701      29.415  27.561  -8.223  1.00  0.250          O  
ATOM  10916  H   GLU A 701      29.131  26.052 -12.400  1.00  0.200          H  
ATOM  10917  HA  GLU A 701      31.043  27.650 -10.950  1.00  0.220          H  
ATOM  10918 1HB  GLU A 701      30.718  24.655 -11.241  1.00  0.300          H  
ATOM  10919 2HB  GLU A 701      31.977  25.370 -10.235  1.00  0.300          H  
ATOM  10920 1HG  GLU A 701      28.980  25.784  -9.914  1.00  0.300          H  
ATOM  10921 2HG  GLU A 701      30.000  24.735  -8.927  1.00  0.300          H  
ATOM  10922  N   VAL A 702      32.265  26.101 -13.567  1.00  0.180          N  
ATOM  10923  CA  VAL A 702      33.426  26.045 -14.447  1.00  0.180          C  
ATOM  10924  C   VAL A 702      33.823  27.440 -14.910  1.00  0.180          C  
ATOM  10925  O   VAL A 702      35.007  27.782 -14.950  1.00  0.170          O  
ATOM  10926  CB  VAL A 702      33.177  25.099 -15.643  1.00  0.250          C  
ATOM  10927  CG1 VAL A 702      34.270  25.249 -16.675  1.00  0.250          C  
ATOM  10928  CG2 VAL A 702      33.173  23.630 -15.130  1.00  0.250          C  
ATOM  10929  H   VAL A 702      31.413  25.594 -13.815  1.00  0.220          H  
ATOM  10930  HA  VAL A 702      34.258  25.632 -13.877  1.00  0.220          H  
ATOM  10931  HB  VAL A 702      32.215  25.334 -16.104  1.00  0.300          H  
ATOM  10932 1HG1 VAL A 702      34.081  24.557 -17.488  1.00  0.300          H  
ATOM  10933 2HG1 VAL A 702      34.292  26.262 -17.068  1.00  0.300          H  
ATOM  10934 3HG1 VAL A 702      35.204  25.036 -16.224  1.00  0.300          H  
ATOM  10935 1HG2 VAL A 702      32.988  22.950 -15.963  1.00  0.300          H  
ATOM  10936 2HG2 VAL A 702      34.122  23.387 -14.675  1.00  0.300          H  
ATOM  10937 3HG2 VAL A 702      32.392  23.519 -14.392  1.00  0.300          H  
ATOM  10938  N   SER A 703      32.829  28.264 -15.234  1.00  0.180          N  
ATOM  10939  CA  SER A 703      33.046  29.628 -15.713  1.00  0.180          C  
ATOM  10940  C   SER A 703      33.806  30.513 -14.707  1.00  0.180          C  
ATOM  10941  O   SER A 703      34.285  31.588 -15.071  1.00  0.180          O  
ATOM  10942  CB  SER A 703      31.727  30.328 -16.012  1.00  0.250          C  
ATOM  10943  OG  SER A 703      31.056  30.731 -14.833  1.00  0.250          O  
ATOM  10944  H   SER A 703      31.875  27.887 -15.228  1.00  0.220          H  
ATOM  10945  HA  SER A 703      33.631  29.574 -16.630  1.00  0.220          H  
ATOM  10946 1HB  SER A 703      31.915  31.196 -16.638  1.00  0.300          H  
ATOM  10947 2HB  SER A 703      31.085  29.650 -16.575  1.00  0.300          H  
ATOM  10948  HG  SER A 703      30.787  29.935 -14.337  1.00  0.300          H  
ATOM  10949  N   LYS A 704      33.899  30.095 -13.434  1.00  0.180          N  
ATOM  10950  CA  LYS A 704      34.566  30.882 -12.404  1.00  0.190          C  
ATOM  10951  C   LYS A 704      36.082  30.658 -12.331  1.00  0.200          C  
ATOM  10952  O   LYS A 704      36.769  31.334 -11.556  1.00  0.220          O  
ATOM  10953  CB  LYS A 704      33.955  30.546 -11.042  1.00  0.260          C  
ATOM  10954  CG  LYS A 704      32.493  30.946 -10.910  1.00  0.260          C  
ATOM  10955  CD  LYS A 704      31.899  30.517  -9.568  1.00  0.260          C  
ATOM  10956  CE  LYS A 704      30.432  30.932  -9.462  1.00  0.260          C  
ATOM  10957  NZ  LYS A 704      29.784  30.446  -8.190  1.00  0.260          N  
ATOM  10958  H   LYS A 704      33.517  29.184 -13.167  1.00  0.220          H  
ATOM  10959  HA  LYS A 704      34.395  31.935 -12.622  1.00  0.230          H  
ATOM  10960 1HB  LYS A 704      34.034  29.474 -10.865  1.00  0.310          H  
ATOM  10961 2HB  LYS A 704      34.518  31.049 -10.256  1.00  0.310          H  
ATOM  10962 1HG  LYS A 704      32.401  32.025 -11.021  1.00  0.310          H  
ATOM  10963 2HG  LYS A 704      31.925  30.469 -11.711  1.00  0.310          H  
ATOM  10964 1HD  LYS A 704      31.965  29.428  -9.469  1.00  0.310          H  
ATOM  10965 2HD  LYS A 704      32.460  30.971  -8.755  1.00  0.310          H  
ATOM  10966 1HE  LYS A 704      30.379  32.017  -9.489  1.00  0.310          H  
ATOM  10967 2HE  LYS A 704      29.881  30.528 -10.316  1.00  0.310          H  
ATOM  10968 1HZ  LYS A 704      28.826  30.751  -8.165  1.00  0.310          H  
ATOM  10969 2HZ  LYS A 704      29.798  29.403  -8.158  1.00  0.310          H  
ATOM  10970 3HZ  LYS A 704      30.273  30.812  -7.391  1.00  0.310          H  
ATOM  10971  N   TRP A 705      36.608  29.710 -13.105  1.00  0.200          N  
ATOM  10972  CA  TRP A 705      38.031  29.377 -13.052  1.00  0.230          C  
ATOM  10973  C   TRP A 705      38.913  30.309 -13.863  1.00  0.260          C  
ATOM  10974  O   TRP A 705      38.565  30.745 -14.957  1.00  0.230          O  
ATOM  10975  CB  TRP A 705      38.214  27.921 -13.444  1.00  0.310          C  
ATOM  10976  CG  TRP A 705      37.765  27.035 -12.343  1.00  0.310          C  
ATOM  10977  CD1 TRP A 705      36.498  26.902 -11.868  1.00  0.310          C  
ATOM  10978  CD2 TRP A 705      38.581  26.126 -11.568  1.00  0.310          C  
ATOM  10979  NE1 TRP A 705      36.470  26.011 -10.848  1.00  0.310          N  
ATOM  10980  CE2 TRP A 705      37.746  25.514 -10.658  1.00  0.310          C  
ATOM  10981  CE3 TRP A 705      39.932  25.787 -11.580  1.00  0.310          C  
ATOM  10982  CZ2 TRP A 705      38.211  24.593  -9.772  1.00  0.310          C  
ATOM  10983  CZ3 TRP A 705      40.381  24.846 -10.675  1.00  0.310          C  
ATOM  10984  CH2 TRP A 705      39.543  24.269  -9.800  1.00  0.310          C  
ATOM  10985  H   TRP A 705      35.997  29.192 -13.749  1.00  0.240          H  
ATOM  10986  HA  TRP A 705      38.356  29.460 -12.019  1.00  0.280          H  
ATOM  10987 1HB  TRP A 705      37.619  27.699 -14.334  1.00  0.370          H  
ATOM  10988 2HB  TRP A 705      39.256  27.719 -13.674  1.00  0.370          H  
ATOM  10989  HD1 TRP A 705      35.637  27.440 -12.233  1.00  0.370          H  
ATOM  10990  HE1 TRP A 705      35.628  25.780 -10.326  1.00  0.370          H  
ATOM  10991  HE3 TRP A 705      40.620  26.250 -12.286  1.00  0.370          H  
ATOM  10992  HZ2 TRP A 705      37.581  24.137  -9.081  1.00  0.370          H  
ATOM  10993  HZ3 TRP A 705      41.426  24.579 -10.677  1.00  0.370          H  
ATOM  10994  HH2 TRP A 705      39.933  23.535  -9.095  1.00  0.370          H  
ATOM  10995  N   ASP A 706      40.099  30.583 -13.322  1.00  0.400          N  
ATOM  10996  CA  ASP A 706      41.065  31.480 -13.936  1.00  0.530          C  
ATOM  10997  C   ASP A 706      41.909  30.930 -15.084  1.00  0.460          C  
ATOM  10998  O   ASP A 706      42.473  31.717 -15.845  1.00  0.500          O  
ATOM  10999  CB  ASP A 706      41.970  32.022 -12.838  1.00  0.690          C  
ATOM  11000  CG  ASP A 706      42.629  30.905 -12.077  1.00  0.690          C  
ATOM  11001  OD1 ASP A 706      41.932  29.934 -11.800  1.00  0.690          O  
ATOM  11002  OD2 ASP A 706      43.779  30.999 -11.761  1.00  0.690          O  
ATOM  11003  H   ASP A 706      40.360  30.166 -12.423  1.00  0.480          H  
ATOM  11004  HA  ASP A 706      40.501  32.324 -14.336  1.00  0.640          H  
ATOM  11005 1HB  ASP A 706      42.740  32.656 -13.278  1.00  0.830          H  
ATOM  11006 2HB  ASP A 706      41.387  32.632 -12.147  1.00  0.830          H  
ATOM  11007  N   ASP A 707      42.006  29.612 -15.240  1.00  0.410          N  
ATOM  11008  CA  ASP A 707      42.823  29.083 -16.330  1.00  0.380          C  
ATOM  11009  C   ASP A 707      42.242  27.792 -16.892  1.00  0.350          C  
ATOM  11010  O   ASP A 707      42.255  26.742 -16.247  1.00  0.290          O  
ATOM  11011  CB  ASP A 707      44.292  28.905 -15.908  1.00  0.540          C  
ATOM  11012  CG  ASP A 707      45.226  28.482 -17.089  1.00  0.540          C  
ATOM  11013  OD1 ASP A 707      44.729  27.982 -18.089  1.00  0.540          O  
ATOM  11014  OD2 ASP A 707      46.409  28.690 -16.992  1.00  0.540          O  
ATOM  11015  H   ASP A 707      41.554  28.984 -14.589  1.00  0.490          H  
ATOM  11016  HA  ASP A 707      42.817  29.814 -17.139  1.00  0.460          H  
ATOM  11017 1HB  ASP A 707      44.663  29.844 -15.485  1.00  0.650          H  
ATOM  11018 2HB  ASP A 707      44.356  28.151 -15.121  1.00  0.650          H  
ATOM  11019  N   SER A 708      41.704  27.894 -18.101  1.00  0.420          N  
ATOM  11020  CA  SER A 708      41.016  26.823 -18.812  1.00  0.430          C  
ATOM  11021  C   SER A 708      41.923  25.654 -19.189  1.00  0.400          C  
ATOM  11022  O   SER A 708      41.443  24.595 -19.598  1.00  0.410          O  
ATOM  11023  CB  SER A 708      40.369  27.386 -20.061  1.00  0.600          C  
ATOM  11024  OG  SER A 708      41.339  27.827 -20.971  1.00  0.600          O  
ATOM  11025  H   SER A 708      41.772  28.788 -18.569  1.00  0.500          H  
ATOM  11026  HA  SER A 708      40.232  26.438 -18.158  1.00  0.520          H  
ATOM  11027 1HB  SER A 708      39.753  26.618 -20.526  1.00  0.720          H  
ATOM  11028 2HB  SER A 708      39.715  28.213 -19.790  1.00  0.720          H  
ATOM  11029  HG  SER A 708      40.860  28.140 -21.743  1.00  0.720          H  
ATOM  11030  N   GLY A 709      43.241  25.846 -19.101  1.00  0.370          N  
ATOM  11031  CA  GLY A 709      44.184  24.791 -19.434  1.00  0.370          C  
ATOM  11032  C   GLY A 709      44.376  23.800 -18.286  1.00  0.280          C  
ATOM  11033  O   GLY A 709      45.022  22.770 -18.469  1.00  0.340          O  
ATOM  11034  H   GLY A 709      43.607  26.747 -18.766  1.00  0.440          H  
ATOM  11035 1HA  GLY A 709      43.838  24.263 -20.322  1.00  0.440          H  
ATOM  11036 2HA  GLY A 709      45.142  25.247 -19.683  1.00  0.440          H  
ATOM  11037  N   ASN A 710      43.794  24.116 -17.125  1.00  0.180          N  
ATOM  11038  CA  ASN A 710      43.856  23.338 -15.890  1.00  0.080          C  
ATOM  11039  C   ASN A 710      43.249  21.953 -16.084  1.00  0.110          C  
ATOM  11040  O   ASN A 710      42.091  21.844 -16.496  1.00  0.140          O  
ATOM  11041  CB  ASN A 710      43.096  24.126 -14.819  1.00  0.150          C  
ATOM  11042  CG  ASN A 710      43.176  23.641 -13.402  1.00  0.150          C  
ATOM  11043  OD1 ASN A 710      43.095  22.438 -13.074  1.00  0.150          O  
ATOM  11044  ND2 ASN A 710      43.326  24.622 -12.517  1.00  0.150          N  
ATOM  11045  H   ASN A 710      43.262  24.994 -17.084  1.00  0.220          H  
ATOM  11046  HA  ASN A 710      44.902  23.205 -15.600  1.00  0.100          H  
ATOM  11047 1HB  ASN A 710      43.487  25.142 -14.823  1.00  0.180          H  
ATOM  11048 2HB  ASN A 710      42.045  24.193 -15.105  1.00  0.180          H  
ATOM  11049 1HD2 ASN A 710      43.395  24.439 -11.519  1.00  0.180          H  
ATOM  11050 2HD2 ASN A 710      43.379  25.567 -12.841  1.00  0.180          H  
ATOM  11051  N   ASP A 711      43.972  20.883 -15.730  1.00  0.100          N  
ATOM  11052  CA  ASP A 711      43.416  19.540 -15.918  1.00  0.140          C  
ATOM  11053  C   ASP A 711      42.091  19.332 -15.180  1.00  0.130          C  
ATOM  11054  O   ASP A 711      41.268  18.528 -15.615  1.00  0.190          O  
ATOM  11055  CB  ASP A 711      44.340  18.435 -15.427  1.00  0.180          C  
ATOM  11056  CG  ASP A 711      45.565  18.101 -16.231  1.00  0.180          C  
ATOM  11057  OD1 ASP A 711      45.721  18.476 -17.363  1.00  0.180          O  
ATOM  11058  OD2 ASP A 711      46.377  17.416 -15.674  1.00  0.180          O  
ATOM  11059  H   ASP A 711      44.930  20.995 -15.373  1.00  0.120          H  
ATOM  11060  HA  ASP A 711      43.248  19.397 -16.984  1.00  0.170          H  
ATOM  11061 1HB  ASP A 711      44.654  18.679 -14.415  1.00  0.220          H  
ATOM  11062 2HB  ASP A 711      43.764  17.528 -15.392  1.00  0.220          H  
ATOM  11063  N   ILE A 712      41.861  20.032 -14.057  1.00  0.080          N  
ATOM  11064  CA  ILE A 712      40.624  19.830 -13.296  1.00  0.050          C  
ATOM  11065  C   ILE A 712      39.439  20.198 -14.158  1.00  0.070          C  
ATOM  11066  O   ILE A 712      38.438  19.476 -14.201  1.00  0.070          O  
ATOM  11067  CB  ILE A 712      40.588  20.703 -12.006  1.00  0.080          C  
ATOM  11068  CG1 ILE A 712      41.667  20.193 -11.004  1.00  0.080          C  
ATOM  11069  CG2 ILE A 712      39.152  20.715 -11.374  1.00  0.080          C  
ATOM  11070  CD1 ILE A 712      41.948  21.124  -9.847  1.00  0.080          C  
ATOM  11071  H   ILE A 712      42.543  20.719 -13.729  1.00  0.100          H  
ATOM  11072  HA  ILE A 712      40.540  18.781 -13.024  1.00  0.060          H  
ATOM  11073  HB  ILE A 712      40.843  21.725 -12.259  1.00  0.100          H  
ATOM  11074 1HG1 ILE A 712      41.350  19.231 -10.604  1.00  0.100          H  
ATOM  11075 2HG1 ILE A 712      42.602  20.057 -11.545  1.00  0.100          H  
ATOM  11076 1HG2 ILE A 712      39.133  21.340 -10.491  1.00  0.100          H  
ATOM  11077 2HG2 ILE A 712      38.427  21.111 -12.082  1.00  0.100          H  
ATOM  11078 3HG2 ILE A 712      38.865  19.699 -11.100  1.00  0.100          H  
ATOM  11079 1HD1 ILE A 712      42.718  20.692  -9.219  1.00  0.100          H  
ATOM  11080 2HD1 ILE A 712      42.294  22.081 -10.239  1.00  0.100          H  
ATOM  11081 3HD1 ILE A 712      41.057  21.278  -9.255  1.00  0.100          H  
ATOM  11082  N   ILE A 713      39.545  21.344 -14.804  1.00  0.090          N  
ATOM  11083  CA  ILE A 713      38.524  21.849 -15.685  1.00  0.100          C  
ATOM  11084  C   ILE A 713      38.429  21.087 -16.968  1.00  0.110          C  
ATOM  11085  O   ILE A 713      37.320  20.862 -17.456  1.00  0.120          O  
ATOM  11086  CB  ILE A 713      38.659  23.349 -15.901  1.00  0.140          C  
ATOM  11087  CG1 ILE A 713      38.421  24.072 -14.523  1.00  0.140          C  
ATOM  11088  CG2 ILE A 713      37.720  23.815 -17.005  1.00  0.140          C  
ATOM  11089  CD1 ILE A 713      37.056  23.793 -13.842  1.00  0.140          C  
ATOM  11090  H   ILE A 713      40.409  21.862 -14.706  1.00  0.110          H  
ATOM  11091  HA  ILE A 713      37.571  21.676 -15.216  1.00  0.120          H  
ATOM  11092  HB  ILE A 713      39.690  23.582 -16.196  1.00  0.160          H  
ATOM  11093 1HG1 ILE A 713      39.209  23.780 -13.830  1.00  0.160          H  
ATOM  11094 2HG1 ILE A 713      38.492  25.142 -14.694  1.00  0.160          H  
ATOM  11095 1HG2 ILE A 713      37.827  24.891 -17.142  1.00  0.160          H  
ATOM  11096 2HG2 ILE A 713      37.960  23.316 -17.943  1.00  0.160          H  
ATOM  11097 3HG2 ILE A 713      36.710  23.572 -16.736  1.00  0.160          H  
ATOM  11098 1HD1 ILE A 713      36.988  24.330 -12.951  1.00  0.160          H  
ATOM  11099 2HD1 ILE A 713      36.269  24.106 -14.482  1.00  0.160          H  
ATOM  11100 3HD1 ILE A 713      36.926  22.756 -13.591  1.00  0.160          H  
ATOM  11101  N   VAL A 714      39.560  20.727 -17.552  1.00  0.120          N  
ATOM  11102  CA  VAL A 714      39.484  19.990 -18.786  1.00  0.150          C  
ATOM  11103  C   VAL A 714      38.730  18.693 -18.532  1.00  0.140          C  
ATOM  11104  O   VAL A 714      37.840  18.349 -19.309  1.00  0.140          O  
ATOM  11105  CB  VAL A 714      40.892  19.709 -19.348  1.00  0.200          C  
ATOM  11106  CG1 VAL A 714      40.808  18.737 -20.533  1.00  0.200          C  
ATOM  11107  CG2 VAL A 714      41.547  21.053 -19.779  1.00  0.200          C  
ATOM  11108  H   VAL A 714      40.460  20.972 -17.127  1.00  0.140          H  
ATOM  11109  HA  VAL A 714      38.933  20.583 -19.514  1.00  0.180          H  
ATOM  11110  HB  VAL A 714      41.497  19.241 -18.577  1.00  0.240          H  
ATOM  11111 1HG1 VAL A 714      41.810  18.542 -20.913  1.00  0.240          H  
ATOM  11112 2HG1 VAL A 714      40.365  17.799 -20.209  1.00  0.240          H  
ATOM  11113 3HG1 VAL A 714      40.197  19.172 -21.324  1.00  0.240          H  
ATOM  11114 1HG2 VAL A 714      42.552  20.870 -20.160  1.00  0.240          H  
ATOM  11115 2HG2 VAL A 714      40.946  21.526 -20.553  1.00  0.240          H  
ATOM  11116 3HG2 VAL A 714      41.610  21.727 -18.927  1.00  0.240          H  
ATOM  11117  N   LEU A 715      39.053  17.980 -17.446  1.00  0.130          N  
ATOM  11118  CA  LEU A 715      38.344  16.754 -17.146  1.00  0.120          C  
ATOM  11119  C   LEU A 715      36.883  17.008 -16.826  1.00  0.120          C  
ATOM  11120  O   LEU A 715      36.036  16.218 -17.236  1.00  0.110          O  
ATOM  11121  CB  LEU A 715      38.982  16.044 -15.964  1.00  0.170          C  
ATOM  11122  CG  LEU A 715      40.374  15.465 -16.182  1.00  0.170          C  
ATOM  11123  CD1 LEU A 715      40.875  15.035 -14.869  1.00  0.170          C  
ATOM  11124  CD2 LEU A 715      40.342  14.288 -17.135  1.00  0.170          C  
ATOM  11125  H   LEU A 715      39.810  18.287 -16.829  1.00  0.160          H  
ATOM  11126  HA  LEU A 715      38.384  16.117 -18.023  1.00  0.140          H  
ATOM  11127 1HB  LEU A 715      39.041  16.753 -15.134  1.00  0.210          H  
ATOM  11128 2HB  LEU A 715      38.338  15.227 -15.669  1.00  0.210          H  
ATOM  11129  HG  LEU A 715      41.031  16.238 -16.573  1.00  0.210          H  
ATOM  11130 1HD1 LEU A 715      41.877  14.658 -14.961  1.00  0.210          H  
ATOM  11131 2HD1 LEU A 715      40.867  15.891 -14.225  1.00  0.210          H  
ATOM  11132 3HD1 LEU A 715      40.232  14.272 -14.475  1.00  0.210          H  
ATOM  11133 1HD2 LEU A 715      41.344  13.894 -17.245  1.00  0.210          H  
ATOM  11134 2HD2 LEU A 715      39.694  13.529 -16.726  1.00  0.210          H  
ATOM  11135 3HD2 LEU A 715      39.977  14.591 -18.107  1.00  0.210          H  
ATOM  11136  N   ALA A 716      36.557  18.093 -16.093  1.00  0.110          N  
ATOM  11137  CA  ALA A 716      35.160  18.369 -15.780  1.00  0.110          C  
ATOM  11138  C   ALA A 716      34.360  18.550 -17.059  1.00  0.100          C  
ATOM  11139  O   ALA A 716      33.251  18.015 -17.184  1.00  0.090          O  
ATOM  11140  CB  ALA A 716      35.052  19.617 -14.921  1.00  0.150          C  
ATOM  11141  H   ALA A 716      37.283  18.704 -15.707  1.00  0.130          H  
ATOM  11142  HA  ALA A 716      34.750  17.523 -15.239  1.00  0.130          H  
ATOM  11143 1HB  ALA A 716      34.015  19.801 -14.678  1.00  0.180          H  
ATOM  11144 2HB  ALA A 716      35.626  19.461 -14.012  1.00  0.180          H  
ATOM  11145 3HB  ALA A 716      35.456  20.468 -15.465  1.00  0.180          H  
ATOM  11146  N   LYS A 717      34.946  19.260 -18.035  1.00  0.110          N  
ATOM  11147  CA  LYS A 717      34.290  19.476 -19.313  1.00  0.090          C  
ATOM  11148  C   LYS A 717      34.203  18.199 -20.129  1.00  0.130          C  
ATOM  11149  O   LYS A 717      33.158  17.921 -20.721  1.00  0.160          O  
ATOM  11150  CB  LYS A 717      35.004  20.542 -20.139  1.00  0.130          C  
ATOM  11151  CG  LYS A 717      34.867  21.975 -19.635  1.00  0.130          C  
ATOM  11152  CD  LYS A 717      35.609  22.921 -20.577  1.00  0.130          C  
ATOM  11153  CE  LYS A 717      35.474  24.376 -20.173  1.00  0.130          C  
ATOM  11154  NZ  LYS A 717      36.178  25.273 -21.130  1.00  0.130          N  
ATOM  11155  H   LYS A 717      35.853  19.702 -17.854  1.00  0.130          H  
ATOM  11156  HA  LYS A 717      33.274  19.816 -19.119  1.00  0.110          H  
ATOM  11157 1HB  LYS A 717      36.073  20.308 -20.162  1.00  0.160          H  
ATOM  11158 2HB  LYS A 717      34.642  20.508 -21.164  1.00  0.160          H  
ATOM  11159 1HG  LYS A 717      33.814  22.251 -19.588  1.00  0.160          H  
ATOM  11160 2HG  LYS A 717      35.292  22.050 -18.633  1.00  0.160          H  
ATOM  11161 1HD  LYS A 717      36.670  22.658 -20.573  1.00  0.160          H  
ATOM  11162 2HD  LYS A 717      35.226  22.799 -21.589  1.00  0.160          H  
ATOM  11163 1HE  LYS A 717      34.421  24.648 -20.138  1.00  0.160          H  
ATOM  11164 2HE  LYS A 717      35.906  24.512 -19.188  1.00  0.160          H  
ATOM  11165 1HZ  LYS A 717      36.075  26.233 -20.832  1.00  0.160          H  
ATOM  11166 2HZ  LYS A 717      37.157  25.027 -21.160  1.00  0.160          H  
ATOM  11167 3HZ  LYS A 717      35.778  25.164 -22.053  1.00  0.160          H  
ATOM  11168  N   GLN A 718      35.278  17.406 -20.162  1.00  0.130          N  
ATOM  11169  CA  GLN A 718      35.239  16.179 -20.937  1.00  0.150          C  
ATOM  11170  C   GLN A 718      34.215  15.226 -20.371  1.00  0.150          C  
ATOM  11171  O   GLN A 718      33.423  14.657 -21.124  1.00  0.180          O  
ATOM  11172  CB  GLN A 718      36.598  15.490 -20.931  1.00  0.200          C  
ATOM  11173  CG  GLN A 718      37.684  16.184 -21.722  1.00  0.200          C  
ATOM  11174  CD  GLN A 718      39.014  15.527 -21.475  1.00  0.200          C  
ATOM  11175  OE1 GLN A 718      39.122  14.739 -20.531  1.00  0.200          O  
ATOM  11176  NE2 GLN A 718      40.011  15.826 -22.293  1.00  0.200          N  
ATOM  11177  H   GLN A 718      36.139  17.679 -19.680  1.00  0.160          H  
ATOM  11178  HA  GLN A 718      34.960  16.414 -21.955  1.00  0.180          H  
ATOM  11179 1HB  GLN A 718      36.939  15.411 -19.900  1.00  0.240          H  
ATOM  11180 2HB  GLN A 718      36.492  14.476 -21.316  1.00  0.240          H  
ATOM  11181 1HG  GLN A 718      37.452  16.097 -22.782  1.00  0.240          H  
ATOM  11182 2HG  GLN A 718      37.742  17.227 -21.445  1.00  0.240          H  
ATOM  11183 1HE2 GLN A 718      40.911  15.409 -22.161  1.00  0.240          H  
ATOM  11184 2HE2 GLN A 718      39.869  16.472 -23.045  1.00  0.240          H  
ATOM  11185  N   MET A 719      34.190  15.075 -19.041  1.00  0.140          N  
ATOM  11186  CA  MET A 719      33.261  14.158 -18.423  1.00  0.130          C  
ATOM  11187  C   MET A 719      31.849  14.641 -18.695  1.00  0.150          C  
ATOM  11188  O   MET A 719      30.967  13.830 -18.981  1.00  0.170          O  
ATOM  11189  CB  MET A 719      33.519  14.001 -16.930  1.00  0.190          C  
ATOM  11190  CG  MET A 719      32.755  12.832 -16.334  1.00  0.190          C  
ATOM  11191  SD  MET A 719      32.937  12.608 -14.581  1.00  0.190          S  
ATOM  11192  CE  MET A 719      34.409  11.693 -14.372  1.00  0.190          C  
ATOM  11193  H   MET A 719      34.862  15.575 -18.457  1.00  0.170          H  
ATOM  11194  HA  MET A 719      33.369  13.183 -18.882  1.00  0.160          H  
ATOM  11195 1HB  MET A 719      34.582  13.850 -16.766  1.00  0.220          H  
ATOM  11196 2HB  MET A 719      33.233  14.921 -16.411  1.00  0.220          H  
ATOM  11197 1HG  MET A 719      31.718  12.876 -16.582  1.00  0.220          H  
ATOM  11198 2HG  MET A 719      33.159  11.943 -16.804  1.00  0.220          H  
ATOM  11199 1HE  MET A 719      34.565  11.522 -13.315  1.00  0.220          H  
ATOM  11200 2HE  MET A 719      34.322  10.739 -14.880  1.00  0.220          H  
ATOM  11201 3HE  MET A 719      35.245  12.242 -14.775  1.00  0.220          H  
ATOM  11202  N   CYS A 720      31.617  15.961 -18.612  1.00  0.150          N  
ATOM  11203  CA  CYS A 720      30.301  16.496 -18.883  1.00  0.170          C  
ATOM  11204  C   CYS A 720      29.841  16.142 -20.274  1.00  0.190          C  
ATOM  11205  O   CYS A 720      28.715  15.680 -20.449  1.00  0.200          O  
ATOM  11206  CB  CYS A 720      30.280  18.006 -18.770  1.00  0.230          C  
ATOM  11207  SG  CYS A 720      28.665  18.722 -19.101  1.00  0.230          S  
ATOM  11208  H   CYS A 720      32.354  16.611 -18.321  1.00  0.180          H  
ATOM  11209  HA  CYS A 720      29.605  16.082 -18.169  1.00  0.200          H  
ATOM  11210 1HB  CYS A 720      30.602  18.295 -17.782  1.00  0.280          H  
ATOM  11211 2HB  CYS A 720      30.986  18.431 -19.476  1.00  0.280          H  
ATOM  11212  HG  CYS A 720      28.446  18.063 -20.252  1.00  0.280          H  
ATOM  11213  N   MET A 721      30.694  16.363 -21.273  1.00  0.190          N  
ATOM  11214  CA  MET A 721      30.318  16.076 -22.647  1.00  0.190          C  
ATOM  11215  C   MET A 721      30.014  14.595 -22.856  1.00  0.130          C  
ATOM  11216  O   MET A 721      29.054  14.257 -23.551  1.00  0.100          O  
ATOM  11217  CB  MET A 721      31.421  16.559 -23.576  1.00  0.270          C  
ATOM  11218  CG  MET A 721      31.500  18.086 -23.665  1.00  0.270          C  
ATOM  11219  SD  MET A 721      32.669  18.696 -24.900  1.00  0.270          S  
ATOM  11220  CE  MET A 721      34.243  18.400 -24.079  1.00  0.270          C  
ATOM  11221  H   MET A 721      31.614  16.773 -21.068  1.00  0.230          H  
ATOM  11222  HA  MET A 721      29.413  16.633 -22.873  1.00  0.230          H  
ATOM  11223 1HB  MET A 721      32.375  16.186 -23.205  1.00  0.320          H  
ATOM  11224 2HB  MET A 721      31.268  16.154 -24.575  1.00  0.320          H  
ATOM  11225 1HG  MET A 721      30.510  18.473 -23.908  1.00  0.320          H  
ATOM  11226 2HG  MET A 721      31.780  18.491 -22.698  1.00  0.320          H  
ATOM  11227 1HE  MET A 721      35.057  18.743 -24.717  1.00  0.320          H  
ATOM  11228 2HE  MET A 721      34.270  18.938 -23.131  1.00  0.320          H  
ATOM  11229 3HE  MET A 721      34.357  17.343 -23.900  1.00  0.320          H  
ATOM  11230  N   ILE A 722      30.791  13.718 -22.221  1.00  0.120          N  
ATOM  11231  CA  ILE A 722      30.595  12.276 -22.336  1.00  0.100          C  
ATOM  11232  C   ILE A 722      29.237  11.892 -21.716  1.00  0.040          C  
ATOM  11233  O   ILE A 722      28.488  11.088 -22.290  1.00  0.040          O  
ATOM  11234  CB  ILE A 722      31.737  11.542 -21.621  1.00  0.150          C  
ATOM  11235  CG1 ILE A 722      33.071  11.788 -22.334  1.00  0.150          C  
ATOM  11236  CG2 ILE A 722      31.444  10.008 -21.675  1.00  0.150          C  
ATOM  11237  CD1 ILE A 722      34.282  11.445 -21.467  1.00  0.150          C  
ATOM  11238  H   ILE A 722      31.592  14.073 -21.685  1.00  0.140          H  
ATOM  11239  HA  ILE A 722      30.590  12.003 -23.391  1.00  0.120          H  
ATOM  11240  HB  ILE A 722      31.822  11.899 -20.608  1.00  0.180          H  
ATOM  11241 1HG1 ILE A 722      33.102  11.154 -23.219  1.00  0.180          H  
ATOM  11242 2HG1 ILE A 722      33.138  12.818 -22.659  1.00  0.180          H  
ATOM  11243 1HG2 ILE A 722      32.234   9.458 -21.190  1.00  0.180          H  
ATOM  11244 2HG2 ILE A 722      30.513   9.781 -21.182  1.00  0.180          H  
ATOM  11245 3HG2 ILE A 722      31.379   9.690 -22.712  1.00  0.180          H  
ATOM  11246 1HD1 ILE A 722      35.196  11.614 -22.035  1.00  0.180          H  
ATOM  11247 2HD1 ILE A 722      34.289  12.078 -20.596  1.00  0.180          H  
ATOM  11248 3HD1 ILE A 722      34.236  10.437 -21.148  1.00  0.180          H  
ATOM  11249  N   MET A 723      28.939  12.424 -20.513  1.00  0.080          N  
ATOM  11250  CA  MET A 723      27.661  12.147 -19.863  1.00  0.080          C  
ATOM  11251  C   MET A 723      26.508  12.650 -20.718  1.00  0.070          C  
ATOM  11252  O   MET A 723      25.471  11.981 -20.814  1.00  0.080          O  
ATOM  11253  CB  MET A 723      27.581  12.782 -18.481  1.00  0.110          C  
ATOM  11254  CG  MET A 723      28.427  12.133 -17.428  1.00  0.110          C  
ATOM  11255  SD  MET A 723      28.118  12.779 -15.790  1.00  0.110          S  
ATOM  11256  CE  MET A 723      29.060  14.285 -15.771  1.00  0.110          C  
ATOM  11257  H   MET A 723      29.622  13.034 -20.052  1.00  0.100          H  
ATOM  11258  HA  MET A 723      27.554  11.069 -19.760  1.00  0.100          H  
ATOM  11259 1HB  MET A 723      27.886  13.825 -18.560  1.00  0.130          H  
ATOM  11260 2HB  MET A 723      26.556  12.761 -18.139  1.00  0.130          H  
ATOM  11261 1HG  MET A 723      28.265  11.055 -17.420  1.00  0.130          H  
ATOM  11262 2HG  MET A 723      29.458  12.325 -17.666  1.00  0.130          H  
ATOM  11263 1HE  MET A 723      28.958  14.759 -14.825  1.00  0.130          H  
ATOM  11264 2HE  MET A 723      30.088  14.081 -15.939  1.00  0.130          H  
ATOM  11265 3HE  MET A 723      28.702  14.929 -16.535  1.00  0.130          H  
ATOM  11266  N   MET A 724      26.681  13.820 -21.350  1.00  0.060          N  
ATOM  11267  CA  MET A 724      25.659  14.355 -22.230  1.00  0.060          C  
ATOM  11268  C   MET A 724      25.408  13.400 -23.385  1.00  0.050          C  
ATOM  11269  O   MET A 724      24.253  13.114 -23.688  1.00  0.050          O  
ATOM  11270  CB  MET A 724      26.057  15.719 -22.764  1.00  0.080          C  
ATOM  11271  CG  MET A 724      26.050  16.839 -21.751  1.00  0.080          C  
ATOM  11272  SD  MET A 724      26.851  18.321 -22.382  1.00  0.080          S  
ATOM  11273  CE  MET A 724      25.701  18.888 -23.634  1.00  0.080          C  
ATOM  11274  H   MET A 724      27.538  14.358 -21.186  1.00  0.070          H  
ATOM  11275  HA  MET A 724      24.733  14.454 -21.666  1.00  0.070          H  
ATOM  11276 1HB  MET A 724      27.050  15.663 -23.188  1.00  0.100          H  
ATOM  11277 2HB  MET A 724      25.376  15.980 -23.569  1.00  0.100          H  
ATOM  11278 1HG  MET A 724      25.019  17.089 -21.518  1.00  0.100          H  
ATOM  11279 2HG  MET A 724      26.528  16.535 -20.832  1.00  0.100          H  
ATOM  11280 1HE  MET A 724      26.081  19.803 -24.088  1.00  0.100          H  
ATOM  11281 2HE  MET A 724      25.587  18.130 -24.409  1.00  0.100          H  
ATOM  11282 3HE  MET A 724      24.730  19.087 -23.179  1.00  0.100          H  
ATOM  11283  N   GLU A 725      26.471  12.847 -23.995  1.00  0.060          N  
ATOM  11284  CA  GLU A 725      26.257  11.924 -25.106  1.00  0.060          C  
ATOM  11285  C   GLU A 725      25.465  10.689 -24.684  1.00  0.050          C  
ATOM  11286  O   GLU A 725      24.557  10.271 -25.414  1.00  0.050          O  
ATOM  11287  CB  GLU A 725      27.586  11.460 -25.718  1.00  0.080          C  
ATOM  11288  CG  GLU A 725      28.349  12.519 -26.492  1.00  0.080          C  
ATOM  11289  CD  GLU A 725      29.643  11.996 -27.095  1.00  0.080          C  
ATOM  11290  OE1 GLU A 725      30.118  10.976 -26.654  1.00  0.080          O  
ATOM  11291  OE2 GLU A 725      30.134  12.610 -28.012  1.00  0.080          O  
ATOM  11292  H   GLU A 725      27.420  13.144 -23.736  1.00  0.070          H  
ATOM  11293  HA  GLU A 725      25.690  12.448 -25.872  1.00  0.070          H  
ATOM  11294 1HB  GLU A 725      28.239  11.095 -24.925  1.00  0.100          H  
ATOM  11295 2HB  GLU A 725      27.401  10.636 -26.390  1.00  0.100          H  
ATOM  11296 1HG  GLU A 725      27.716  12.920 -27.267  1.00  0.100          H  
ATOM  11297 2HG  GLU A 725      28.584  13.331 -25.817  1.00  0.100          H  
ATOM  11298  N   MET A 726      25.765  10.120 -23.503  1.00  0.060          N  
ATOM  11299  CA  MET A 726      24.998   8.954 -23.056  1.00  0.070          C  
ATOM  11300  C   MET A 726      23.554   9.330 -22.721  1.00  0.060          C  
ATOM  11301  O   MET A 726      22.620   8.560 -22.978  1.00  0.060          O  
ATOM  11302  CB  MET A 726      25.661   8.241 -21.888  1.00  0.090          C  
ATOM  11303  CG  MET A 726      26.932   7.490 -22.237  1.00  0.090          C  
ATOM  11304  SD  MET A 726      27.551   6.433 -20.884  1.00  0.090          S  
ATOM  11305  CE  MET A 726      28.377   7.582 -19.811  1.00  0.090          C  
ATOM  11306  H   MET A 726      26.559  10.488 -22.960  1.00  0.070          H  
ATOM  11307  HA  MET A 726      24.953   8.246 -23.873  1.00  0.080          H  
ATOM  11308 1HB  MET A 726      25.860   8.955 -21.088  1.00  0.110          H  
ATOM  11309 2HB  MET A 726      24.973   7.507 -21.529  1.00  0.110          H  
ATOM  11310 1HG  MET A 726      26.751   6.862 -23.102  1.00  0.110          H  
ATOM  11311 2HG  MET A 726      27.703   8.216 -22.495  1.00  0.110          H  
ATOM  11312 1HE  MET A 726      28.785   7.040 -18.965  1.00  0.110          H  
ATOM  11313 2HE  MET A 726      29.182   8.063 -20.357  1.00  0.110          H  
ATOM  11314 3HE  MET A 726      27.675   8.333 -19.456  1.00  0.110          H  
ATOM  11315  N   THR A 727      23.366  10.520 -22.168  1.00  0.070          N  
ATOM  11316  CA  THR A 727      22.040  10.991 -21.826  1.00  0.070          C  
ATOM  11317  C   THR A 727      21.227  11.151 -23.123  1.00  0.060          C  
ATOM  11318  O   THR A 727      20.082  10.699 -23.218  1.00  0.070          O  
ATOM  11319  CB  THR A 727      22.143  12.314 -21.030  1.00  0.100          C  
ATOM  11320  OG1 THR A 727      22.906  12.083 -19.832  1.00  0.100          O  
ATOM  11321  CG2 THR A 727      20.777  12.789 -20.627  1.00  0.100          C  
ATOM  11322  H   THR A 727      24.174  11.098 -21.926  1.00  0.080          H  
ATOM  11323  HA  THR A 727      21.550  10.246 -21.199  1.00  0.080          H  
ATOM  11324  HB  THR A 727      22.633  13.073 -21.635  1.00  0.120          H  
ATOM  11325  HG1 THR A 727      23.851  11.951 -20.073  1.00  0.120          H  
ATOM  11326 1HG2 THR A 727      20.866  13.707 -20.059  1.00  0.120          H  
ATOM  11327 2HG2 THR A 727      20.178  12.973 -21.518  1.00  0.120          H  
ATOM  11328 3HG2 THR A 727      20.302  12.028 -20.012  1.00  0.120          H  
ATOM  11329  N   ASP A 728      21.825  11.772 -24.151  1.00  0.050          N  
ATOM  11330  CA  ASP A 728      21.149  11.940 -25.432  1.00  0.040          C  
ATOM  11331  C   ASP A 728      20.906  10.592 -26.121  1.00  0.030          C  
ATOM  11332  O   ASP A 728      19.925  10.422 -26.856  1.00  0.060          O  
ATOM  11333  CB  ASP A 728      21.894  12.909 -26.345  1.00  0.060          C  
ATOM  11334  CG  ASP A 728      21.782  14.397 -25.914  1.00  0.060          C  
ATOM  11335  OD1 ASP A 728      20.937  14.748 -25.089  1.00  0.060          O  
ATOM  11336  OD2 ASP A 728      22.539  15.175 -26.442  1.00  0.060          O  
ATOM  11337  H   ASP A 728      22.759  12.164 -24.019  1.00  0.060          H  
ATOM  11338  HA  ASP A 728      20.187  12.380 -25.232  1.00  0.050          H  
ATOM  11339 1HB  ASP A 728      22.952  12.631 -26.368  1.00  0.070          H  
ATOM  11340 2HB  ASP A 728      21.502  12.828 -27.349  1.00  0.070          H  
ATOM  11341  N   PHE A 729      21.796   9.624 -25.921  1.00  0.030          N  
ATOM  11342  CA  PHE A 729      21.607   8.283 -26.468  1.00  0.040          C  
ATOM  11343  C   PHE A 729      20.254   7.725 -26.039  1.00  0.040          C  
ATOM  11344  O   PHE A 729      19.478   7.227 -26.857  1.00  0.120          O  
ATOM  11345  CB  PHE A 729      22.709   7.332 -26.027  1.00  0.050          C  
ATOM  11346  CG  PHE A 729      22.457   5.943 -26.418  1.00  0.050          C  
ATOM  11347  CD1 PHE A 729      22.786   5.455 -27.664  1.00  0.050          C  
ATOM  11348  CD2 PHE A 729      21.840   5.103 -25.512  1.00  0.050          C  
ATOM  11349  CE1 PHE A 729      22.517   4.166 -27.982  1.00  0.050          C  
ATOM  11350  CE2 PHE A 729      21.559   3.831 -25.841  1.00  0.050          C  
ATOM  11351  CZ  PHE A 729      21.899   3.367 -27.065  1.00  0.050          C  
ATOM  11352  H   PHE A 729      22.647   9.832 -25.388  1.00  0.040          H  
ATOM  11353  HA  PHE A 729      21.629   8.344 -27.556  1.00  0.050          H  
ATOM  11354 1HB  PHE A 729      23.644   7.654 -26.463  1.00  0.060          H  
ATOM  11355 2HB  PHE A 729      22.820   7.356 -24.970  1.00  0.060          H  
ATOM  11356  HD1 PHE A 729      23.258   6.103 -28.389  1.00  0.060          H  
ATOM  11357  HD2 PHE A 729      21.571   5.480 -24.528  1.00  0.060          H  
ATOM  11358  HE1 PHE A 729      22.784   3.775 -28.964  1.00  0.060          H  
ATOM  11359  HE2 PHE A 729      21.065   3.184 -25.137  1.00  0.060          H  
ATOM  11360  HZ  PHE A 729      21.676   2.375 -27.303  1.00  0.060          H  
ATOM  11361  N   THR A 730      19.937   7.851 -24.751  1.00  0.030          N  
ATOM  11362  CA  THR A 730      18.693   7.294 -24.211  1.00  0.030          C  
ATOM  11363  C   THR A 730      17.421   8.007 -24.699  1.00  0.030          C  
ATOM  11364  O   THR A 730      16.312   7.523 -24.471  1.00  0.130          O  
ATOM  11365  CB  THR A 730      18.675   7.331 -22.670  1.00  0.040          C  
ATOM  11366  OG1 THR A 730      18.690   8.693 -22.208  1.00  0.040          O  
ATOM  11367  CG2 THR A 730      19.853   6.560 -22.076  1.00  0.040          C  
ATOM  11368  H   THR A 730      20.639   8.260 -24.124  1.00  0.040          H  
ATOM  11369  HA  THR A 730      18.636   6.257 -24.528  1.00  0.040          H  
ATOM  11370  HB  THR A 730      17.755   6.868 -22.327  1.00  0.050          H  
ATOM  11371  HG1 THR A 730      19.356   9.247 -22.659  1.00  0.050          H  
ATOM  11372 1HG2 THR A 730      19.793   6.591 -20.984  1.00  0.050          H  
ATOM  11373 2HG2 THR A 730      19.818   5.528 -22.413  1.00  0.050          H  
ATOM  11374 3HG2 THR A 730      20.783   7.008 -22.393  1.00  0.050          H  
ATOM  11375  N   ARG A 731      17.563   9.152 -25.377  1.00  0.150          N  
ATOM  11376  CA  ARG A 731      16.413   9.885 -25.875  1.00  0.180          C  
ATOM  11377  C   ARG A 731      16.174   9.474 -27.316  1.00  0.540          C  
ATOM  11378  O   ARG A 731      15.187   9.881 -27.933  1.00  0.940          O  
ATOM  11379  CB  ARG A 731      16.699  11.377 -25.857  1.00  0.240          C  
ATOM  11380  CG  ARG A 731      16.936  11.967 -24.498  1.00  0.240          C  
ATOM  11381  CD  ARG A 731      17.469  13.353 -24.600  1.00  0.240          C  
ATOM  11382  NE  ARG A 731      16.498  14.309 -25.049  1.00  0.240          N  
ATOM  11383  CZ  ARG A 731      16.797  15.544 -25.511  1.00  0.240          C  
ATOM  11384  NH1 ARG A 731      18.060  15.966 -25.598  1.00  0.240          N  
ATOM  11385  NH2 ARG A 731      15.811  16.347 -25.887  1.00  0.240          N  
ATOM  11386  H   ARG A 731      18.489   9.508 -25.611  1.00  0.180          H  
ATOM  11387  HA  ARG A 731      15.538   9.652 -25.272  1.00  0.220          H  
ATOM  11388 1HB  ARG A 731      17.584  11.575 -26.463  1.00  0.290          H  
ATOM  11389 2HB  ARG A 731      15.868  11.910 -26.315  1.00  0.290          H  
ATOM  11390 1HG  ARG A 731      15.998  11.993 -23.950  1.00  0.290          H  
ATOM  11391 2HG  ARG A 731      17.661  11.358 -23.953  1.00  0.290          H  
ATOM  11392 1HD  ARG A 731      17.872  13.669 -23.652  1.00  0.290          H  
ATOM  11393 2HD  ARG A 731      18.260  13.351 -25.329  1.00  0.290          H  
ATOM  11394  HE  ARG A 731      15.522  14.046 -25.004  1.00  0.290          H  
ATOM  11395 1HH1 ARG A 731      18.872  15.372 -25.322  1.00  0.290          H  
ATOM  11396 2HH1 ARG A 731      18.257  16.890 -25.949  1.00  0.290          H  
ATOM  11397 1HH2 ARG A 731      14.851  16.034 -25.826  1.00  0.290          H  
ATOM  11398 2HH2 ARG A 731      16.015  17.273 -26.237  1.00  0.290          H  
ATOM  11399  N   GLY A 732      17.116   8.674 -27.844  1.00  0.650          N  
ATOM  11400  CA  GLY A 732      17.172   8.261 -29.226  1.00  0.350          C  
ATOM  11401  C   GLY A 732      17.798   9.334 -30.132  1.00  0.270          C  
ATOM  11402  O   GLY A 732      17.494   9.372 -31.323  1.00  0.510          O  
ATOM  11403  H   GLY A 732      17.865   8.316 -27.251  1.00  0.780          H  
ATOM  11404 1HA  GLY A 732      17.747   7.335 -29.297  1.00  0.420          H  
ATOM  11405 2HA  GLY A 732      16.167   8.033 -29.573  1.00  0.420          H  
ATOM  11406  N   LYS A 733      18.626  10.246 -29.578  1.00  0.090          N  
ATOM  11407  CA  LYS A 733      19.208  11.338 -30.370  1.00  0.100          C  
ATOM  11408  C   LYS A 733      20.744  11.398 -30.404  1.00  0.120          C  
ATOM  11409  O   LYS A 733      21.330  11.966 -31.329  1.00  0.150          O  
ATOM  11410  CB  LYS A 733      18.694  12.669 -29.810  1.00  0.140          C  
ATOM  11411  CG  LYS A 733      17.153  12.842 -29.802  1.00  0.140          C  
ATOM  11412  CD  LYS A 733      16.542  12.875 -31.204  1.00  0.140          C  
ATOM  11413  CE  LYS A 733      15.042  13.139 -31.139  1.00  0.140          C  
ATOM  11414  NZ  LYS A 733      14.413  13.161 -32.499  1.00  0.140          N  
ATOM  11415  H   LYS A 733      18.894  10.180 -28.597  1.00  0.110          H  
ATOM  11416  HA  LYS A 733      18.879  11.222 -31.400  1.00  0.120          H  
ATOM  11417 1HB  LYS A 733      19.040  12.776 -28.777  1.00  0.160          H  
ATOM  11418 2HB  LYS A 733      19.124  13.490 -30.382  1.00  0.160          H  
ATOM  11419 1HG  LYS A 733      16.705  12.015 -29.247  1.00  0.160          H  
ATOM  11420 2HG  LYS A 733      16.905  13.766 -29.285  1.00  0.160          H  
ATOM  11421 1HD  LYS A 733      17.025  13.649 -31.802  1.00  0.160          H  
ATOM  11422 2HD  LYS A 733      16.689  11.914 -31.693  1.00  0.160          H  
ATOM  11423 1HE  LYS A 733      14.572  12.355 -30.544  1.00  0.160          H  
ATOM  11424 2HE  LYS A 733      14.870  14.100 -30.655  1.00  0.160          H  
ATOM  11425 1HZ  LYS A 733      13.421  13.336 -32.410  1.00  0.160          H  
ATOM  11426 2HZ  LYS A 733      14.833  13.892 -33.057  1.00  0.160          H  
ATOM  11427 3HZ  LYS A 733      14.557  12.268 -32.952  1.00  0.160          H  
ATOM  11428  N   GLY A 734      21.386  10.871 -29.372  1.00  0.090          N  
ATOM  11429  CA  GLY A 734      22.829  11.026 -29.191  1.00  0.090          C  
ATOM  11430  C   GLY A 734      23.660  10.373 -30.291  1.00  0.090          C  
ATOM  11431  O   GLY A 734      23.172   9.480 -30.979  1.00  0.110          O  
ATOM  11432  H   GLY A 734      20.836  10.414 -28.648  1.00  0.110          H  
ATOM  11433 1HA  GLY A 734      23.036  12.093 -29.146  1.00  0.110          H  
ATOM  11434 2HA  GLY A 734      23.111  10.605 -28.227  1.00  0.110          H  
ATOM  11435  N   PRO A 735      24.935  10.809 -30.455  1.00  0.080          N  
ATOM  11436  CA  PRO A 735      25.936  10.361 -31.425  1.00  0.070          C  
ATOM  11437  C   PRO A 735      26.379   8.913 -31.259  1.00  0.070          C  
ATOM  11438  O   PRO A 735      26.976   8.341 -32.168  1.00  0.120          O  
ATOM  11439  CB  PRO A 735      27.110  11.311 -31.168  1.00  0.110          C  
ATOM  11440  CG  PRO A 735      26.946  11.763 -29.753  1.00  0.110          C  
ATOM  11441  CD  PRO A 735      25.457  11.847 -29.525  1.00  0.110          C  
ATOM  11442  HA  PRO A 735      25.535  10.519 -32.437  1.00  0.080          H  
ATOM  11443 1HB  PRO A 735      28.062  10.779 -31.324  1.00  0.130          H  
ATOM  11444 2HB  PRO A 735      27.089  12.143 -31.887  1.00  0.130          H  
ATOM  11445 1HG  PRO A 735      27.449  11.051 -29.074  1.00  0.130          H  
ATOM  11446 2HG  PRO A 735      27.459  12.731 -29.618  1.00  0.130          H  
ATOM  11447 1HD  PRO A 735      25.255  11.598 -28.468  1.00  0.130          H  
ATOM  11448 2HD  PRO A 735      25.090  12.851 -29.802  1.00  0.130          H  
ATOM  11449  N   LEU A 736      26.127   8.342 -30.090  1.00  0.040          N  
ATOM  11450  CA  LEU A 736      26.516   6.973 -29.815  1.00  0.040          C  
ATOM  11451  C   LEU A 736      25.506   6.124 -30.568  1.00  0.090          C  
ATOM  11452  O   LEU A 736      24.314   6.403 -30.500  1.00  0.250          O  
ATOM  11453  CB  LEU A 736      26.413   6.719 -28.299  1.00  0.060          C  
ATOM  11454  CG  LEU A 736      27.253   7.667 -27.374  1.00  0.060          C  
ATOM  11455  CD1 LEU A 736      26.915   7.369 -25.944  1.00  0.060          C  
ATOM  11456  CD2 LEU A 736      28.742   7.507 -27.585  1.00  0.060          C  
ATOM  11457  H   LEU A 736      25.633   8.857 -29.382  1.00  0.050          H  
ATOM  11458  HA  LEU A 736      27.516   6.771 -30.199  1.00  0.050          H  
ATOM  11459 1HB  LEU A 736      25.384   6.832 -28.011  1.00  0.070          H  
ATOM  11460 2HB  LEU A 736      26.709   5.693 -28.090  1.00  0.070          H  
ATOM  11461  HG  LEU A 736      26.973   8.694 -27.590  1.00  0.070          H  
ATOM  11462 1HD1 LEU A 736      27.467   8.048 -25.291  1.00  0.070          H  
ATOM  11463 2HD1 LEU A 736      25.858   7.501 -25.794  1.00  0.070          H  
ATOM  11464 3HD1 LEU A 736      27.191   6.355 -25.724  1.00  0.070          H  
ATOM  11465 1HD2 LEU A 736      29.272   8.202 -26.925  1.00  0.070          H  
ATOM  11466 2HD2 LEU A 736      29.045   6.499 -27.347  1.00  0.070          H  
ATOM  11467 3HD2 LEU A 736      28.998   7.737 -28.619  1.00  0.070          H  
ATOM  11468  N   LYS A 737      25.950   5.131 -31.325  1.00  0.030          N  
ATOM  11469  CA  LYS A 737      24.993   4.351 -32.103  1.00  0.050          C  
ATOM  11470  C   LYS A 737      24.499   3.119 -31.394  1.00  0.060          C  
ATOM  11471  O   LYS A 737      23.336   2.715 -31.543  1.00  0.060          O  
ATOM  11472  CB  LYS A 737      25.596   3.926 -33.444  1.00  0.060          C  
ATOM  11473  CG  LYS A 737      24.642   3.098 -34.326  1.00  0.060          C  
ATOM  11474  CD  LYS A 737      25.228   2.811 -35.702  1.00  0.060          C  
ATOM  11475  CE  LYS A 737      24.263   1.966 -36.535  1.00  0.060          C  
ATOM  11476  NZ  LYS A 737      24.806   1.667 -37.896  1.00  0.060          N  
ATOM  11477  H   LYS A 737      26.958   4.909 -31.367  1.00  0.040          H  
ATOM  11478  HA  LYS A 737      24.128   4.981 -32.304  1.00  0.060          H  
ATOM  11479 1HB  LYS A 737      25.897   4.813 -34.001  1.00  0.070          H  
ATOM  11480 2HB  LYS A 737      26.495   3.331 -33.260  1.00  0.070          H  
ATOM  11481 1HG  LYS A 737      24.435   2.137 -33.841  1.00  0.070          H  
ATOM  11482 2HG  LYS A 737      23.699   3.634 -34.436  1.00  0.070          H  
ATOM  11483 1HD  LYS A 737      25.426   3.749 -36.222  1.00  0.070          H  
ATOM  11484 2HD  LYS A 737      26.167   2.270 -35.586  1.00  0.070          H  
ATOM  11485 1HE  LYS A 737      24.076   1.025 -36.013  1.00  0.070          H  
ATOM  11486 2HE  LYS A 737      23.321   2.502 -36.640  1.00  0.070          H  
ATOM  11487 1HZ  LYS A 737      24.136   1.108 -38.408  1.00  0.070          H  
ATOM  11488 2HZ  LYS A 737      24.971   2.531 -38.393  1.00  0.070          H  
ATOM  11489 3HZ  LYS A 737      25.674   1.158 -37.813  1.00  0.070          H  
ATOM  11490  N   ASN A 738      25.407   2.502 -30.666  1.00  0.050          N  
ATOM  11491  CA  ASN A 738      25.163   1.193 -30.130  1.00  0.050          C  
ATOM  11492  C   ASN A 738      25.577   0.955 -28.690  1.00  0.010          C  
ATOM  11493  O   ASN A 738      26.092   1.849 -28.006  1.00  0.010          O  
ATOM  11494  CB  ASN A 738      25.879   0.229 -31.048  1.00  0.020          C  
ATOM  11495  CG  ASN A 738      27.317   0.396 -31.155  1.00  0.020          C  
ATOM  11496  OD1 ASN A 738      27.987   0.632 -30.167  1.00  0.020          O  
ATOM  11497  ND2 ASN A 738      27.838   0.282 -32.360  1.00  0.020          N  
ATOM  11498  H   ASN A 738      26.315   2.940 -30.563  1.00  0.060          H  
ATOM  11499  HA  ASN A 738      24.103   0.995 -30.212  1.00  0.060          H  
ATOM  11500 1HB  ASN A 738      25.685  -0.761 -30.711  1.00  0.020          H  
ATOM  11501 2HB  ASN A 738      25.522   0.353 -32.041  1.00  0.020          H  
ATOM  11502 1HD2 ASN A 738      28.829   0.399 -32.489  1.00  0.020          H  
ATOM  11503 2HD2 ASN A 738      27.252   0.094 -33.148  1.00  0.020          H  
ATOM  11504  N   THR A 739      25.382  -0.289 -28.248  1.00  0.020          N  
ATOM  11505  CA  THR A 739      25.730  -0.710 -26.908  1.00  0.060          C  
ATOM  11506  C   THR A 739      27.209  -0.494 -26.647  1.00  0.080          C  
ATOM  11507  O   THR A 739      27.568   0.025 -25.593  1.00  0.100          O  
ATOM  11508  CB  THR A 739      25.378  -2.202 -26.711  1.00  0.070          C  
ATOM  11509  OG1 THR A 739      23.968  -2.376 -26.901  1.00  0.070          O  
ATOM  11510  CG2 THR A 739      25.760  -2.669 -25.304  1.00  0.070          C  
ATOM  11511  H   THR A 739      24.936  -0.978 -28.858  1.00  0.020          H  
ATOM  11512  HA  THR A 739      25.162  -0.111 -26.196  1.00  0.070          H  
ATOM  11513  HB  THR A 739      25.910  -2.805 -27.446  1.00  0.080          H  
ATOM  11514  HG1 THR A 739      23.774  -2.327 -27.863  1.00  0.080          H  
ATOM  11515 1HG2 THR A 739      25.490  -3.716 -25.192  1.00  0.080          H  
ATOM  11516 2HG2 THR A 739      26.830  -2.557 -25.147  1.00  0.080          H  
ATOM  11517 3HG2 THR A 739      25.225  -2.077 -24.567  1.00  0.080          H  
ATOM  11518  N   SER A 740      28.058  -0.883 -27.607  1.00  0.090          N  
ATOM  11519  CA  SER A 740      29.510  -0.784 -27.491  1.00  0.080          C  
ATOM  11520  C   SER A 740      29.974   0.661 -27.338  1.00  0.050          C  
ATOM  11521  O   SER A 740      30.908   0.930 -26.581  1.00  0.240          O  
ATOM  11522  CB  SER A 740      30.191  -1.400 -28.703  1.00  0.120          C  
ATOM  11523  OG  SER A 740      29.941  -2.776 -28.782  1.00  0.120          O  
ATOM  11524  H   SER A 740      27.672  -1.294 -28.443  1.00  0.110          H  
ATOM  11525  HA  SER A 740      29.819  -1.341 -26.607  1.00  0.100          H  
ATOM  11526 1HB  SER A 740      29.855  -0.916 -29.610  1.00  0.140          H  
ATOM  11527 2HB  SER A 740      31.264  -1.230 -28.629  1.00  0.140          H  
ATOM  11528  HG  SER A 740      30.527  -3.110 -29.467  1.00  0.140          H  
ATOM  11529  N   ASP A 741      29.330   1.586 -28.053  1.00  0.180          N  
ATOM  11530  CA  ASP A 741      29.652   3.008 -27.983  1.00  0.130          C  
ATOM  11531  C   ASP A 741      29.321   3.534 -26.599  1.00  0.120          C  
ATOM  11532  O   ASP A 741      30.070   4.338 -26.042  1.00  0.140          O  
ATOM  11533  CB  ASP A 741      28.876   3.817 -29.026  1.00  0.200          C  
ATOM  11534  CG  ASP A 741      29.324   3.624 -30.466  1.00  0.200          C  
ATOM  11535  OD1 ASP A 741      30.380   3.082 -30.705  1.00  0.200          O  
ATOM  11536  OD2 ASP A 741      28.584   4.063 -31.344  1.00  0.200          O  
ATOM  11537  H   ASP A 741      28.627   1.260 -28.704  1.00  0.220          H  
ATOM  11538  HA  ASP A 741      30.720   3.135 -28.161  1.00  0.160          H  
ATOM  11539 1HB  ASP A 741      27.819   3.562 -28.950  1.00  0.240          H  
ATOM  11540 2HB  ASP A 741      28.966   4.856 -28.804  1.00  0.240          H  
ATOM  11541  N   VAL A 742      28.211   3.058 -26.035  1.00  0.110          N  
ATOM  11542  CA  VAL A 742      27.819   3.435 -24.688  1.00  0.120          C  
ATOM  11543  C   VAL A 742      28.828   2.842 -23.689  1.00  0.090          C  
ATOM  11544  O   VAL A 742      29.178   3.516 -22.718  1.00  0.110          O  
ATOM  11545  CB  VAL A 742      26.372   3.033 -24.365  1.00  0.160          C  
ATOM  11546  CG1 VAL A 742      26.066   3.334 -22.902  1.00  0.160          C  
ATOM  11547  CG2 VAL A 742      25.416   3.808 -25.270  1.00  0.160          C  
ATOM  11548  H   VAL A 742      27.608   2.445 -26.599  1.00  0.130          H  
ATOM  11549  HA  VAL A 742      27.872   4.515 -24.606  1.00  0.140          H  
ATOM  11550  HB  VAL A 742      26.256   1.961 -24.527  1.00  0.200          H  
ATOM  11551 1HG1 VAL A 742      25.046   3.040 -22.670  1.00  0.200          H  
ATOM  11552 2HG1 VAL A 742      26.733   2.806 -22.277  1.00  0.200          H  
ATOM  11553 3HG1 VAL A 742      26.182   4.399 -22.722  1.00  0.200          H  
ATOM  11554 1HG2 VAL A 742      24.398   3.514 -25.050  1.00  0.200          H  
ATOM  11555 2HG2 VAL A 742      25.525   4.869 -25.098  1.00  0.200          H  
ATOM  11556 3HG2 VAL A 742      25.631   3.592 -26.312  1.00  0.200          H  
ATOM  11557  N   ILE A 743      29.271   1.583 -23.901  1.00  0.050          N  
ATOM  11558  CA  ILE A 743      30.257   0.972 -23.003  1.00  0.100          C  
ATOM  11559  C   ILE A 743      31.517   1.817 -23.049  1.00  0.060          C  
ATOM  11560  O   ILE A 743      32.103   2.108 -22.002  1.00  0.070          O  
ATOM  11561  CB  ILE A 743      30.728  -0.458 -23.438  1.00  0.120          C  
ATOM  11562  CG1 ILE A 743      29.579  -1.506 -23.457  1.00  0.120          C  
ATOM  11563  CG2 ILE A 743      31.897  -0.939 -22.499  1.00  0.120          C  
ATOM  11564  CD1 ILE A 743      28.907  -1.750 -22.204  1.00  0.120          C  
ATOM  11565  H   ILE A 743      28.876   1.053 -24.682  1.00  0.060          H  
ATOM  11566  HA  ILE A 743      29.876   0.965 -21.986  1.00  0.120          H  
ATOM  11567  HB  ILE A 743      31.108  -0.411 -24.452  1.00  0.140          H  
ATOM  11568 1HG1 ILE A 743      28.853  -1.187 -24.142  1.00  0.140          H  
ATOM  11569 2HG1 ILE A 743      29.986  -2.453 -23.811  1.00  0.140          H  
ATOM  11570 1HG2 ILE A 743      32.238  -1.917 -22.831  1.00  0.140          H  
ATOM  11571 2HG2 ILE A 743      32.737  -0.251 -22.543  1.00  0.140          H  
ATOM  11572 3HG2 ILE A 743      31.557  -1.004 -21.468  1.00  0.140          H  
ATOM  11573 1HD1 ILE A 743      28.122  -2.490 -22.357  1.00  0.140          H  
ATOM  11574 2HD1 ILE A 743      29.606  -2.116 -21.474  1.00  0.140          H  
ATOM  11575 3HD1 ILE A 743      28.470  -0.848 -21.858  1.00  0.140          H  
ATOM  11576  N   SER A 744      31.944   2.198 -24.261  1.00  0.050          N  
ATOM  11577  CA  SER A 744      33.130   3.016 -24.433  1.00  0.060          C  
ATOM  11578  C   SER A 744      32.953   4.337 -23.720  1.00  0.050          C  
ATOM  11579  O   SER A 744      33.860   4.783 -23.018  1.00  0.040          O  
ATOM  11580  CB  SER A 744      33.434   3.247 -25.896  1.00  0.080          C  
ATOM  11581  OG  SER A 744      34.584   4.044 -26.038  1.00  0.080          O  
ATOM  11582  H   SER A 744      31.445   1.882 -25.094  1.00  0.060          H  
ATOM  11583  HA  SER A 744      33.982   2.495 -23.993  1.00  0.070          H  
ATOM  11584 1HB  SER A 744      33.584   2.289 -26.392  1.00  0.100          H  
ATOM  11585 2HB  SER A 744      32.588   3.732 -26.371  1.00  0.100          H  
ATOM  11586  HG  SER A 744      35.336   3.482 -25.720  1.00  0.100          H  
ATOM  11587  N   ALA A 745      31.786   4.979 -23.882  1.00  0.060          N  
ATOM  11588  CA  ALA A 745      31.538   6.235 -23.202  1.00  0.070          C  
ATOM  11589  C   ALA A 745      31.625   6.057 -21.689  1.00  0.050          C  
ATOM  11590  O   ALA A 745      32.215   6.895 -21.008  1.00  0.050          O  
ATOM  11591  CB  ALA A 745      30.175   6.772 -23.590  1.00  0.090          C  
ATOM  11592  H   ALA A 745      31.081   4.604 -24.519  1.00  0.070          H  
ATOM  11593  HA  ALA A 745      32.303   6.944 -23.507  1.00  0.080          H  
ATOM  11594 1HB  ALA A 745      29.998   7.720 -23.098  1.00  0.110          H  
ATOM  11595 2HB  ALA A 745      30.133   6.908 -24.669  1.00  0.110          H  
ATOM  11596 3HB  ALA A 745      29.417   6.060 -23.290  1.00  0.110          H  
ATOM  11597  N   ALA A 746      31.072   4.965 -21.149  1.00  0.030          N  
ATOM  11598  CA  ALA A 746      31.166   4.730 -19.715  1.00  0.050          C  
ATOM  11599  C   ALA A 746      32.634   4.571 -19.303  1.00  0.060          C  
ATOM  11600  O   ALA A 746      33.044   5.056 -18.243  1.00  0.070          O  
ATOM  11601  CB  ALA A 746      30.352   3.517 -19.321  1.00  0.060          C  
ATOM  11602  H   ALA A 746      30.534   4.324 -21.740  1.00  0.040          H  
ATOM  11603  HA  ALA A 746      30.763   5.600 -19.203  1.00  0.060          H  
ATOM  11604 1HB  ALA A 746      30.415   3.386 -18.250  1.00  0.070          H  
ATOM  11605 2HB  ALA A 746      29.312   3.670 -19.613  1.00  0.070          H  
ATOM  11606 3HB  ALA A 746      30.750   2.639 -19.826  1.00  0.070          H  
ATOM  11607  N   LYS A 747      33.437   3.891 -20.132  1.00  0.060          N  
ATOM  11608  CA  LYS A 747      34.853   3.748 -19.822  1.00  0.050          C  
ATOM  11609  C   LYS A 747      35.533   5.113 -19.843  1.00  0.050          C  
ATOM  11610  O   LYS A 747      36.325   5.416 -18.953  1.00  0.050          O  
ATOM  11611  CB  LYS A 747      35.557   2.807 -20.786  1.00  0.070          C  
ATOM  11612  CG  LYS A 747      35.202   1.325 -20.621  1.00  0.070          C  
ATOM  11613  CD  LYS A 747      35.871   0.484 -21.717  1.00  0.070          C  
ATOM  11614  CE  LYS A 747      37.379   0.273 -21.450  1.00  0.070          C  
ATOM  11615  NZ  LYS A 747      38.022  -0.493 -22.535  1.00  0.070          N  
ATOM  11616  H   LYS A 747      33.034   3.432 -20.955  1.00  0.070          H  
ATOM  11617  HA  LYS A 747      34.947   3.338 -18.816  1.00  0.060          H  
ATOM  11618 1HB  LYS A 747      35.324   3.093 -21.810  1.00  0.090          H  
ATOM  11619 2HB  LYS A 747      36.626   2.929 -20.656  1.00  0.090          H  
ATOM  11620 1HG  LYS A 747      35.537   0.982 -19.640  1.00  0.090          H  
ATOM  11621 2HG  LYS A 747      34.123   1.204 -20.681  1.00  0.090          H  
ATOM  11622 1HD  LYS A 747      35.377  -0.484 -21.786  1.00  0.090          H  
ATOM  11623 2HD  LYS A 747      35.765   0.994 -22.681  1.00  0.090          H  
ATOM  11624 1HE  LYS A 747      37.889   1.228 -21.366  1.00  0.090          H  
ATOM  11625 2HE  LYS A 747      37.495  -0.274 -20.515  1.00  0.090          H  
ATOM  11626 1HZ  LYS A 747      38.999  -0.609 -22.333  1.00  0.090          H  
ATOM  11627 2HZ  LYS A 747      37.589  -1.390 -22.652  1.00  0.090          H  
ATOM  11628 3HZ  LYS A 747      37.934   0.061 -23.398  1.00  0.090          H  
ATOM  11629  N   LYS A 748      35.183   5.967 -20.821  1.00  0.050          N  
ATOM  11630  CA  LYS A 748      35.759   7.309 -20.909  1.00  0.070          C  
ATOM  11631  C   LYS A 748      35.426   8.084 -19.625  1.00  0.100          C  
ATOM  11632  O   LYS A 748      36.256   8.841 -19.112  1.00  0.120          O  
ATOM  11633  CB  LYS A 748      35.254   8.054 -22.143  1.00  0.090          C  
ATOM  11634  CG  LYS A 748      35.743   7.543 -23.482  1.00  0.090          C  
ATOM  11635  CD  LYS A 748      35.104   8.349 -24.620  1.00  0.090          C  
ATOM  11636  CE  LYS A 748      35.513   7.818 -25.990  1.00  0.090          C  
ATOM  11637  NZ  LYS A 748      34.840   8.567 -27.105  1.00  0.090          N  
ATOM  11638  H   LYS A 748      34.550   5.632 -21.551  1.00  0.060          H  
ATOM  11639  HA  LYS A 748      36.844   7.219 -20.982  1.00  0.080          H  
ATOM  11640 1HB  LYS A 748      34.170   8.089 -22.145  1.00  0.110          H  
ATOM  11641 2HB  LYS A 748      35.627   9.057 -22.097  1.00  0.110          H  
ATOM  11642 1HG  LYS A 748      36.830   7.647 -23.528  1.00  0.110          H  
ATOM  11643 2HG  LYS A 748      35.499   6.495 -23.595  1.00  0.110          H  
ATOM  11644 1HD  LYS A 748      34.020   8.300 -24.534  1.00  0.110          H  
ATOM  11645 2HD  LYS A 748      35.407   9.392 -24.538  1.00  0.110          H  
ATOM  11646 1HE  LYS A 748      36.592   7.911 -26.102  1.00  0.110          H  
ATOM  11647 2HE  LYS A 748      35.239   6.763 -26.057  1.00  0.110          H  
ATOM  11648 1HZ  LYS A 748      35.133   8.183 -27.995  1.00  0.110          H  
ATOM  11649 2HZ  LYS A 748      33.835   8.474 -27.015  1.00  0.110          H  
ATOM  11650 3HZ  LYS A 748      35.090   9.545 -27.062  1.00  0.110          H  
ATOM  11651  N   ILE A 749      34.218   7.883 -19.084  1.00  0.110          N  
ATOM  11652  CA  ILE A 749      33.878   8.504 -17.812  1.00  0.120          C  
ATOM  11653  C   ILE A 749      34.793   7.974 -16.721  1.00  0.090          C  
ATOM  11654  O   ILE A 749      35.341   8.756 -15.949  1.00  0.100          O  
ATOM  11655  CB  ILE A 749      32.423   8.191 -17.359  1.00  0.160          C  
ATOM  11656  CG1 ILE A 749      31.368   8.804 -18.260  1.00  0.160          C  
ATOM  11657  CG2 ILE A 749      32.225   8.588 -15.940  1.00  0.160          C  
ATOM  11658  CD1 ILE A 749      31.312  10.289 -18.292  1.00  0.160          C  
ATOM  11659  H   ILE A 749      33.539   7.319 -19.605  1.00  0.130          H  
ATOM  11660  HA  ILE A 749      34.029   9.576 -17.888  1.00  0.140          H  
ATOM  11661  HB  ILE A 749      32.259   7.130 -17.412  1.00  0.200          H  
ATOM  11662 1HG1 ILE A 749      31.536   8.444 -19.252  1.00  0.200          H  
ATOM  11663 2HG1 ILE A 749      30.408   8.452 -17.932  1.00  0.200          H  
ATOM  11664 1HG2 ILE A 749      31.229   8.325 -15.637  1.00  0.200          H  
ATOM  11665 2HG2 ILE A 749      32.912   8.072 -15.311  1.00  0.200          H  
ATOM  11666 3HG2 ILE A 749      32.380   9.644 -15.829  1.00  0.200          H  
ATOM  11667 1HD1 ILE A 749      30.519  10.590 -18.958  1.00  0.200          H  
ATOM  11668 2HD1 ILE A 749      31.097  10.667 -17.307  1.00  0.200          H  
ATOM  11669 3HD1 ILE A 749      32.247  10.699 -18.648  1.00  0.200          H  
ATOM  11670  N   ALA A 750      34.960   6.649 -16.644  1.00  0.060          N  
ATOM  11671  CA  ALA A 750      35.797   6.050 -15.611  1.00  0.060          C  
ATOM  11672  C   ALA A 750      37.232   6.559 -15.694  1.00  0.070          C  
ATOM  11673  O   ALA A 750      37.858   6.809 -14.659  1.00  0.090          O  
ATOM  11674  CB  ALA A 750      35.768   4.541 -15.737  1.00  0.080          C  
ATOM  11675  H   ALA A 750      34.442   6.043 -17.291  1.00  0.070          H  
ATOM  11676  HA  ALA A 750      35.388   6.334 -14.643  1.00  0.070          H  
ATOM  11677 1HB  ALA A 750      36.363   4.093 -14.946  1.00  0.100          H  
ATOM  11678 2HB  ALA A 750      34.738   4.202 -15.663  1.00  0.100          H  
ATOM  11679 3HB  ALA A 750      36.174   4.247 -16.702  1.00  0.100          H  
ATOM  11680  N   GLU A 751      37.723   6.731 -16.923  1.00  0.070          N  
ATOM  11681  CA  GLU A 751      39.046   7.251 -17.235  1.00  0.140          C  
ATOM  11682  C   GLU A 751      39.178   8.652 -16.664  1.00  0.050          C  
ATOM  11683  O   GLU A 751      40.121   8.960 -15.923  1.00  0.070          O  
ATOM  11684  CB  GLU A 751      39.194   7.301 -18.762  1.00  0.170          C  
ATOM  11685  CG  GLU A 751      40.463   7.844 -19.334  1.00  0.170          C  
ATOM  11686  CD  GLU A 751      40.324   7.998 -20.841  1.00  0.170          C  
ATOM  11687  OE1 GLU A 751      39.674   7.186 -21.453  1.00  0.170          O  
ATOM  11688  OE2 GLU A 751      40.844   8.952 -21.374  1.00  0.170          O  
ATOM  11689  H   GLU A 751      37.133   6.444 -17.704  1.00  0.080          H  
ATOM  11690  HA  GLU A 751      39.804   6.598 -16.799  1.00  0.170          H  
ATOM  11691 1HB  GLU A 751      39.072   6.288 -19.157  1.00  0.200          H  
ATOM  11692 2HB  GLU A 751      38.414   7.887 -19.175  1.00  0.200          H  
ATOM  11693 1HG  GLU A 751      40.684   8.809 -18.888  1.00  0.200          H  
ATOM  11694 2HG  GLU A 751      41.282   7.159 -19.106  1.00  0.200          H  
ATOM  11695  N   ALA A 752      38.205   9.515 -16.999  1.00  0.090          N  
ATOM  11696  CA  ALA A 752      38.205  10.882 -16.511  1.00  0.130          C  
ATOM  11697  C   ALA A 752      38.112  10.898 -14.998  1.00  0.110          C  
ATOM  11698  O   ALA A 752      38.788  11.693 -14.354  1.00  0.170          O  
ATOM  11699  CB  ALA A 752      37.050  11.671 -17.114  1.00  0.170          C  
ATOM  11700  H   ALA A 752      37.463   9.207 -17.636  1.00  0.110          H  
ATOM  11701  HA  ALA A 752      39.143  11.339 -16.802  1.00  0.160          H  
ATOM  11702 1HB  ALA A 752      37.079  12.699 -16.751  1.00  0.200          H  
ATOM  11703 2HB  ALA A 752      37.137  11.666 -18.200  1.00  0.200          H  
ATOM  11704 3HB  ALA A 752      36.107  11.209 -16.830  1.00  0.200          H  
ATOM  11705  N   GLY A 753      37.314   9.984 -14.441  1.00  0.060          N  
ATOM  11706  CA  GLY A 753      37.090   9.833 -13.013  1.00  0.050          C  
ATOM  11707  C   GLY A 753      38.393   9.556 -12.297  1.00  0.090          C  
ATOM  11708  O   GLY A 753      38.706  10.213 -11.297  1.00  0.170          O  
ATOM  11709  H   GLY A 753      36.786   9.370 -15.061  1.00  0.070          H  
ATOM  11710 1HA  GLY A 753      36.639  10.738 -12.614  1.00  0.060          H  
ATOM  11711 2HA  GLY A 753      36.390   9.013 -12.849  1.00  0.060          H  
ATOM  11712  N   SER A 754      39.144   8.563 -12.785  1.00  0.050          N  
ATOM  11713  CA  SER A 754      40.434   8.210 -12.204  1.00  0.110          C  
ATOM  11714  C   SER A 754      41.391   9.389 -12.264  1.00  0.180          C  
ATOM  11715  O   SER A 754      42.104   9.668 -11.290  1.00  0.240          O  
ATOM  11716  CB  SER A 754      41.052   7.013 -12.900  1.00  0.130          C  
ATOM  11717  OG  SER A 754      42.311   6.726 -12.332  1.00  0.130          O  
ATOM  11718  H   SER A 754      38.788   8.025 -13.582  1.00  0.060          H  
ATOM  11719  HA  SER A 754      40.279   7.948 -11.159  1.00  0.130          H  
ATOM  11720 1HB  SER A 754      40.393   6.151 -12.800  1.00  0.160          H  
ATOM  11721 2HB  SER A 754      41.162   7.220 -13.968  1.00  0.160          H  
ATOM  11722  HG  SER A 754      42.596   5.842 -12.669  1.00  0.160          H  
ATOM  11723  N   ARG A 755      41.432  10.079 -13.409  1.00  0.190          N  
ATOM  11724  CA  ARG A 755      42.308  11.228 -13.546  1.00  0.230          C  
ATOM  11725  C   ARG A 755      41.897  12.324 -12.546  1.00  0.200          C  
ATOM  11726  O   ARG A 755      42.767  12.927 -11.902  1.00  0.210          O  
ATOM  11727  CB  ARG A 755      42.280  11.705 -14.984  1.00  0.310          C  
ATOM  11728  CG  ARG A 755      42.962  10.745 -15.966  1.00  0.310          C  
ATOM  11729  CD  ARG A 755      42.764  11.146 -17.364  1.00  0.310          C  
ATOM  11730  NE  ARG A 755      43.408  10.218 -18.301  1.00  0.310          N  
ATOM  11731  CZ  ARG A 755      43.229  10.210 -19.631  1.00  0.310          C  
ATOM  11732  NH1 ARG A 755      42.439  11.087 -20.222  1.00  0.310          N  
ATOM  11733  NH2 ARG A 755      43.859   9.290 -20.331  1.00  0.310          N  
ATOM  11734  H   ARG A 755      40.853   9.778 -14.200  1.00  0.230          H  
ATOM  11735  HA  ARG A 755      43.325  10.913 -13.316  1.00  0.280          H  
ATOM  11736 1HB  ARG A 755      41.254  11.856 -15.306  1.00  0.370          H  
ATOM  11737 2HB  ARG A 755      42.803  12.645 -15.059  1.00  0.370          H  
ATOM  11738 1HG  ARG A 755      44.033  10.726 -15.770  1.00  0.370          H  
ATOM  11739 2HG  ARG A 755      42.558   9.741 -15.841  1.00  0.370          H  
ATOM  11740 1HD  ARG A 755      41.692  11.144 -17.569  1.00  0.370          H  
ATOM  11741 2HD  ARG A 755      43.162  12.140 -17.526  1.00  0.370          H  
ATOM  11742  HE  ARG A 755      44.045   9.483 -17.940  1.00  0.370          H  
ATOM  11743 1HH1 ARG A 755      41.949  11.779 -19.682  1.00  0.370          H  
ATOM  11744 2HH1 ARG A 755      42.299  11.039 -21.224  1.00  0.370          H  
ATOM  11745 1HH2 ARG A 755      44.452   8.620 -19.822  1.00  0.370          H  
ATOM  11746 2HH2 ARG A 755      43.736   9.236 -21.329  1.00  0.370          H  
ATOM  11747  N   MET A 756      40.575  12.547 -12.373  1.00  0.160          N  
ATOM  11748  CA  MET A 756      40.077  13.521 -11.407  1.00  0.140          C  
ATOM  11749  C   MET A 756      40.506  13.142 -10.010  1.00  0.150          C  
ATOM  11750  O   MET A 756      40.903  14.013  -9.244  1.00  0.140          O  
ATOM  11751  CB  MET A 756      38.547  13.654 -11.418  1.00  0.200          C  
ATOM  11752  CG  MET A 756      37.935  14.326 -12.627  1.00  0.200          C  
ATOM  11753  SD  MET A 756      36.147  14.353 -12.552  1.00  0.200          S  
ATOM  11754  CE  MET A 756      35.771  15.097 -14.100  1.00  0.200          C  
ATOM  11755  H   MET A 756      39.908  12.053 -12.967  1.00  0.190          H  
ATOM  11756  HA  MET A 756      40.511  14.489 -11.639  1.00  0.170          H  
ATOM  11757 1HB  MET A 756      38.108  12.665 -11.351  1.00  0.240          H  
ATOM  11758 2HB  MET A 756      38.228  14.206 -10.535  1.00  0.240          H  
ATOM  11759 1HG  MET A 756      38.297  15.351 -12.694  1.00  0.240          H  
ATOM  11760 2HG  MET A 756      38.220  13.817 -13.519  1.00  0.240          H  
ATOM  11761 1HE  MET A 756      34.693  15.194 -14.208  1.00  0.240          H  
ATOM  11762 2HE  MET A 756      36.230  16.074 -14.131  1.00  0.240          H  
ATOM  11763 3HE  MET A 756      36.162  14.487 -14.910  1.00  0.240          H  
ATOM  11764  N   ASP A 757      40.436  11.845  -9.672  1.00  0.180          N  
ATOM  11765  CA  ASP A 757      40.815  11.358  -8.350  1.00  0.190          C  
ATOM  11766  C   ASP A 757      42.284  11.636  -8.074  1.00  0.180          C  
ATOM  11767  O   ASP A 757      42.634  12.084  -6.983  1.00  0.180          O  
ATOM  11768  CB  ASP A 757      40.534   9.851  -8.228  1.00  0.260          C  
ATOM  11769  CG  ASP A 757      40.614   9.297  -6.783  1.00  0.260          C  
ATOM  11770  OD1 ASP A 757      39.759   9.645  -6.009  1.00  0.260          O  
ATOM  11771  OD2 ASP A 757      41.504   8.520  -6.478  1.00  0.260          O  
ATOM  11772  H   ASP A 757      40.034  11.187 -10.346  1.00  0.220          H  
ATOM  11773  HA  ASP A 757      40.234  11.868  -7.601  1.00  0.230          H  
ATOM  11774 1HB  ASP A 757      39.539   9.645  -8.630  1.00  0.310          H  
ATOM  11775 2HB  ASP A 757      41.247   9.306  -8.849  1.00  0.310          H  
ATOM  11776  N   LYS A 758      43.156  11.418  -9.059  1.00  0.190          N  
ATOM  11777  CA  LYS A 758      44.572  11.676  -8.833  1.00  0.180          C  
ATOM  11778  C   LYS A 758      44.843  13.178  -8.655  1.00  0.150          C  
ATOM  11779  O   LYS A 758      45.623  13.572  -7.768  1.00  0.130          O  
ATOM  11780  CB  LYS A 758      45.392  11.036  -9.943  1.00  0.260          C  
ATOM  11781  CG  LYS A 758      45.342   9.502  -9.843  1.00  0.260          C  
ATOM  11782  CD  LYS A 758      46.157   8.788 -10.901  1.00  0.260          C  
ATOM  11783  CE  LYS A 758      45.881   7.262 -10.866  1.00  0.260          C  
ATOM  11784  NZ  LYS A 758      46.313   6.614  -9.601  1.00  0.260          N  
ATOM  11785  H   LYS A 758      42.821  10.996  -9.935  1.00  0.230          H  
ATOM  11786  HA  LYS A 758      44.859  11.187  -7.902  1.00  0.220          H  
ATOM  11787 1HB  LYS A 758      44.992  11.336 -10.916  1.00  0.310          H  
ATOM  11788 2HB  LYS A 758      46.430  11.366  -9.885  1.00  0.310          H  
ATOM  11789 1HG  LYS A 758      45.707   9.212  -8.858  1.00  0.310          H  
ATOM  11790 2HG  LYS A 758      44.305   9.179  -9.929  1.00  0.310          H  
ATOM  11791 1HD  LYS A 758      45.905   9.180 -11.892  1.00  0.310          H  
ATOM  11792 2HD  LYS A 758      47.223   8.961 -10.722  1.00  0.310          H  
ATOM  11793 1HE  LYS A 758      44.811   7.096 -10.997  1.00  0.310          H  
ATOM  11794 2HE  LYS A 758      46.402   6.796 -11.674  1.00  0.310          H  
ATOM  11795 1HZ  LYS A 758      46.110   5.612  -9.625  1.00  0.310          H  
ATOM  11796 2HZ  LYS A 758      47.306   6.732  -9.465  1.00  0.310          H  
ATOM  11797 3HZ  LYS A 758      45.820   7.005  -8.807  1.00  0.310          H  
ATOM  11798  N   LEU A 759      44.183  14.032  -9.460  1.00  0.140          N  
ATOM  11799  CA  LEU A 759      44.351  15.474  -9.281  1.00  0.110          C  
ATOM  11800  C   LEU A 759      43.798  15.871  -7.938  1.00  0.090          C  
ATOM  11801  O   LEU A 759      44.396  16.648  -7.204  1.00  0.070          O  
ATOM  11802  CB  LEU A 759      43.534  16.260 -10.300  1.00  0.170          C  
ATOM  11803  CG  LEU A 759      43.954  16.233 -11.713  1.00  0.170          C  
ATOM  11804  CD1 LEU A 759      42.844  16.800 -12.504  1.00  0.170          C  
ATOM  11805  CD2 LEU A 759      45.207  17.085 -11.915  1.00  0.170          C  
ATOM  11806  H   LEU A 759      43.578  13.667 -10.207  1.00  0.170          H  
ATOM  11807  HA  LEU A 759      45.407  15.725  -9.324  1.00  0.130          H  
ATOM  11808 1HB  LEU A 759      42.514  15.879 -10.265  1.00  0.200          H  
ATOM  11809 2HB  LEU A 759      43.509  17.303  -9.983  1.00  0.200          H  
ATOM  11810  HG  LEU A 759      44.133  15.203 -12.027  1.00  0.200          H  
ATOM  11811 1HD1 LEU A 759      43.094  16.771 -13.528  1.00  0.200          H  
ATOM  11812 2HD1 LEU A 759      41.964  16.203 -12.332  1.00  0.200          H  
ATOM  11813 3HD1 LEU A 759      42.661  17.807 -12.200  1.00  0.200          H  
ATOM  11814 1HD2 LEU A 759      45.482  17.067 -12.967  1.00  0.200          H  
ATOM  11815 2HD2 LEU A 759      45.006  18.110 -11.609  1.00  0.200          H  
ATOM  11816 3HD2 LEU A 759      46.028  16.694 -11.327  1.00  0.200          H  
ATOM  11817  N   GLY A 760      42.652  15.302  -7.609  1.00  0.120          N  
ATOM  11818  CA  GLY A 760      41.923  15.570  -6.404  1.00  0.140          C  
ATOM  11819  C   GLY A 760      42.759  15.287  -5.187  1.00  0.150          C  
ATOM  11820  O   GLY A 760      42.885  16.144  -4.319  1.00  0.160          O  
ATOM  11821  H   GLY A 760      42.215  14.662  -8.262  1.00  0.140          H  
ATOM  11822 1HA  GLY A 760      41.583  16.605  -6.397  1.00  0.170          H  
ATOM  11823 2HA  GLY A 760      41.047  14.937  -6.410  1.00  0.170          H  
ATOM  11824  N   ARG A 761      43.302  14.078  -5.097  1.00  0.170          N  
ATOM  11825  CA  ARG A 761      44.129  13.694  -3.971  1.00  0.210          C  
ATOM  11826  C   ARG A 761      45.381  14.560  -3.860  1.00  0.200          C  
ATOM  11827  O   ARG A 761      45.793  14.910  -2.754  1.00  0.270          O  
ATOM  11828  CB  ARG A 761      44.511  12.236  -4.083  1.00  0.280          C  
ATOM  11829  CG  ARG A 761      43.366  11.281  -3.836  1.00  0.280          C  
ATOM  11830  CD  ARG A 761      43.793   9.888  -3.973  1.00  0.280          C  
ATOM  11831  NE  ARG A 761      42.676   8.961  -3.831  1.00  0.280          N  
ATOM  11832  CZ  ARG A 761      42.161   8.515  -2.661  1.00  0.280          C  
ATOM  11833  NH1 ARG A 761      42.648   8.923  -1.500  1.00  0.280          N  
ATOM  11834  NH2 ARG A 761      41.156   7.659  -2.683  1.00  0.280          N  
ATOM  11835  H   ARG A 761      43.128  13.407  -5.849  1.00  0.200          H  
ATOM  11836  HA  ARG A 761      43.542  13.819  -3.062  1.00  0.250          H  
ATOM  11837 1HB  ARG A 761      44.886  12.042  -5.092  1.00  0.330          H  
ATOM  11838 2HB  ARG A 761      45.310  12.005  -3.382  1.00  0.330          H  
ATOM  11839 1HG  ARG A 761      42.976  11.438  -2.835  1.00  0.330          H  
ATOM  11840 2HG  ARG A 761      42.570  11.458  -4.556  1.00  0.330          H  
ATOM  11841 1HD  ARG A 761      44.208   9.753  -4.975  1.00  0.330          H  
ATOM  11842 2HD  ARG A 761      44.553   9.645  -3.235  1.00  0.330          H  
ATOM  11843  HE  ARG A 761      42.237   8.622  -4.717  1.00  0.330          H  
ATOM  11844 1HH1 ARG A 761      43.410   9.580  -1.473  1.00  0.330          H  
ATOM  11845 2HH1 ARG A 761      42.250   8.581  -0.635  1.00  0.330          H  
ATOM  11846 1HH2 ARG A 761      40.787   7.337  -3.574  1.00  0.330          H  
ATOM  11847 2HH2 ARG A 761      40.762   7.317  -1.824  1.00  0.330          H  
ATOM  11848  N   THR A 762      45.985  14.918  -5.000  1.00  0.130          N  
ATOM  11849  CA  THR A 762      47.178  15.758  -5.007  1.00  0.210          C  
ATOM  11850  C   THR A 762      46.872  17.132  -4.412  1.00  0.300          C  
ATOM  11851  O   THR A 762      47.603  17.637  -3.556  1.00  0.520          O  
ATOM  11852  CB  THR A 762      47.700  15.947  -6.456  1.00  0.260          C  
ATOM  11853  OG1 THR A 762      48.064  14.668  -7.012  1.00  0.260          O  
ATOM  11854  CG2 THR A 762      48.920  16.889  -6.480  1.00  0.260          C  
ATOM  11855  H   THR A 762      45.637  14.562  -5.893  1.00  0.160          H  
ATOM  11856  HA  THR A 762      47.949  15.279  -4.406  1.00  0.250          H  
ATOM  11857  HB  THR A 762      46.914  16.380  -7.067  1.00  0.310          H  
ATOM  11858  HG1 THR A 762      47.246  14.141  -7.190  1.00  0.310          H  
ATOM  11859 1HG2 THR A 762      49.260  17.008  -7.506  1.00  0.310          H  
ATOM  11860 2HG2 THR A 762      48.648  17.864  -6.080  1.00  0.310          H  
ATOM  11861 3HG2 THR A 762      49.722  16.463  -5.879  1.00  0.310          H  
ATOM  11862  N   ILE A 763      45.773  17.710  -4.878  1.00  0.190          N  
ATOM  11863  CA  ILE A 763      45.254  19.015  -4.521  1.00  0.270          C  
ATOM  11864  C   ILE A 763      44.656  19.091  -3.121  1.00  0.290          C  
ATOM  11865  O   ILE A 763      44.837  20.093  -2.436  1.00  0.350          O  
ATOM  11866  CB  ILE A 763      44.286  19.496  -5.627  1.00  0.350          C  
ATOM  11867  CG1 ILE A 763      45.078  19.635  -6.992  1.00  0.350          C  
ATOM  11868  CG2 ILE A 763      43.599  20.784  -5.261  1.00  0.350          C  
ATOM  11869  CD1 ILE A 763      46.248  20.535  -6.985  1.00  0.350          C  
ATOM  11870  H   ILE A 763      45.252  17.197  -5.594  1.00  0.230          H  
ATOM  11871  HA  ILE A 763      46.085  19.704  -4.489  1.00  0.320          H  
ATOM  11872  HB  ILE A 763      43.525  18.725  -5.783  1.00  0.420          H  
ATOM  11873 1HG1 ILE A 763      45.455  18.682  -7.290  1.00  0.420          H  
ATOM  11874 2HG1 ILE A 763      44.386  19.985  -7.746  1.00  0.420          H  
ATOM  11875 1HG2 ILE A 763      42.922  21.081  -6.060  1.00  0.420          H  
ATOM  11876 2HG2 ILE A 763      43.031  20.631  -4.353  1.00  0.420          H  
ATOM  11877 3HG2 ILE A 763      44.339  21.555  -5.105  1.00  0.420          H  
ATOM  11878 1HD1 ILE A 763      46.687  20.526  -7.959  1.00  0.420          H  
ATOM  11879 2HD1 ILE A 763      45.956  21.531  -6.731  1.00  0.420          H  
ATOM  11880 3HD1 ILE A 763      46.993  20.191  -6.293  1.00  0.420          H  
ATOM  11881  N   ALA A 764      43.959  18.051  -2.675  1.00  0.270          N  
ATOM  11882  CA  ALA A 764      43.292  18.048  -1.378  1.00  0.320          C  
ATOM  11883  C   ALA A 764      44.260  18.391  -0.242  1.00  0.450          C  
ATOM  11884  O   ALA A 764      43.881  19.107   0.684  1.00  0.640          O  
ATOM  11885  CB  ALA A 764      42.626  16.693  -1.151  1.00  0.430          C  
ATOM  11886  H   ALA A 764      43.827  17.250  -3.286  1.00  0.320          H  
ATOM  11887  HA  ALA A 764      42.531  18.816  -1.396  1.00  0.380          H  
ATOM  11888 1HB  ALA A 764      42.084  16.684  -0.226  1.00  0.510          H  
ATOM  11889 2HB  ALA A 764      41.929  16.499  -1.964  1.00  0.510          H  
ATOM  11890 3HB  ALA A 764      43.390  15.914  -1.136  1.00  0.510          H  
ATOM  11891  N   ASP A 765      45.527  18.005  -0.342  1.00  0.410          N  
ATOM  11892  CA  ASP A 765      46.519  18.338   0.684  1.00  0.550          C  
ATOM  11893  C   ASP A 765      46.782  19.840   0.840  1.00  0.610          C  
ATOM  11894  O   ASP A 765      47.407  20.263   1.815  1.00  0.780          O  
ATOM  11895  CB  ASP A 765      47.840  17.653   0.395  1.00  0.710          C  
ATOM  11896  CG  ASP A 765      47.848  16.178   0.719  1.00  0.710          C  
ATOM  11897  OD1 ASP A 765      47.058  15.719   1.525  1.00  0.710          O  
ATOM  11898  OD2 ASP A 765      48.643  15.494   0.132  1.00  0.710          O  
ATOM  11899  H   ASP A 765      45.808  17.419  -1.127  1.00  0.490          H  
ATOM  11900  HA  ASP A 765      46.146  17.971   1.638  1.00  0.660          H  
ATOM  11901 1HB  ASP A 765      48.075  17.779  -0.672  1.00  0.860          H  
ATOM  11902 2HB  ASP A 765      48.634  18.145   0.957  1.00  0.860          H  
ATOM  11903  N   HIS A 766      46.363  20.640  -0.139  1.00  0.520          N  
ATOM  11904  CA  HIS A 766      46.560  22.078  -0.126  1.00  0.590          C  
ATOM  11905  C   HIS A 766      45.255  22.815   0.161  1.00  0.550          C  
ATOM  11906  O   HIS A 766      45.183  24.038   0.023  1.00  0.750          O  
ATOM  11907  CB  HIS A 766      47.115  22.520  -1.485  1.00  0.800          C  
ATOM  11908  CG  HIS A 766      48.450  21.920  -1.775  1.00  0.800          C  
ATOM  11909  ND1 HIS A 766      49.632  22.419  -1.253  1.00  0.800          N  
ATOM  11910  CD2 HIS A 766      48.787  20.828  -2.493  1.00  0.800          C  
ATOM  11911  CE1 HIS A 766      50.635  21.664  -1.659  1.00  0.800          C  
ATOM  11912  NE2 HIS A 766      50.152  20.696  -2.407  1.00  0.800          N  
ATOM  11913  H   HIS A 766      45.848  20.246  -0.925  1.00  0.620          H  
ATOM  11914  HA  HIS A 766      47.277  22.344   0.648  1.00  0.710          H  
ATOM  11915 1HB  HIS A 766      46.420  22.225  -2.281  1.00  0.960          H  
ATOM  11916 2HB  HIS A 766      47.206  23.606  -1.516  1.00  0.960          H  
ATOM  11917  HD1 HIS A 766      49.782  23.349  -0.912  1.00  0.960          H  
ATOM  11918  HD2 HIS A 766      48.200  20.109  -3.065  1.00  0.960          H  
ATOM  11919  HE1 HIS A 766      51.657  21.893  -1.358  1.00  0.960          H  
ATOM  11920  N   CYS A 767      44.221  22.084   0.568  1.00  0.460          N  
ATOM  11921  CA  CYS A 767      42.942  22.717   0.828  1.00  0.460          C  
ATOM  11922  C   CYS A 767      43.045  23.422   2.194  1.00  0.760          C  
ATOM  11923  O   CYS A 767      43.547  22.820   3.145  1.00  1.130          O  
ATOM  11924  CB  CYS A 767      41.819  21.675   0.782  1.00  0.640          C  
ATOM  11925  SG  CYS A 767      40.158  22.375   0.669  1.00  0.640          S  
ATOM  11926  H   CYS A 767      44.307  21.075   0.674  1.00  0.550          H  
ATOM  11927  HA  CYS A 767      42.756  23.438   0.050  1.00  0.550          H  
ATOM  11928 1HB  CYS A 767      41.971  21.021  -0.076  1.00  0.770          H  
ATOM  11929 2HB  CYS A 767      41.865  21.051   1.675  1.00  0.770          H  
ATOM  11930  N   PRO A 768      42.615  24.714   2.337  1.00  0.790          N  
ATOM  11931  CA  PRO A 768      42.718  25.620   3.511  1.00  1.150          C  
ATOM  11932  C   PRO A 768      42.215  25.257   4.918  1.00  1.160          C  
ATOM  11933  O   PRO A 768      42.507  25.988   5.865  1.00  1.920          O  
ATOM  11934  CB  PRO A 768      41.862  26.813   3.065  1.00  1.720          C  
ATOM  11935  CG  PRO A 768      41.926  26.834   1.591  1.00  1.720          C  
ATOM  11936  CD  PRO A 768      42.006  25.419   1.151  1.00  1.720          C  
ATOM  11937  HA  PRO A 768      43.768  25.937   3.584  1.00  1.380          H  
ATOM  11938 1HB  PRO A 768      40.833  26.683   3.440  1.00  2.070          H  
ATOM  11939 2HB  PRO A 768      42.248  27.737   3.520  1.00  2.070          H  
ATOM  11940 1HG  PRO A 768      41.026  27.332   1.200  1.00  2.070          H  
ATOM  11941 2HG  PRO A 768      42.780  27.421   1.260  1.00  2.070          H  
ATOM  11942 1HD  PRO A 768      41.015  25.047   0.900  1.00  2.070          H  
ATOM  11943 2HD  PRO A 768      42.692  25.458   0.290  1.00  2.070          H  
ATOM  11944  N   ASP A 769      41.388  24.262   5.044  1.00  1.150          N  
ATOM  11945  CA  ASP A 769      40.799  23.824   6.299  1.00  1.190          C  
ATOM  11946  C   ASP A 769      40.711  22.329   6.233  1.00  1.160          C  
ATOM  11947  O   ASP A 769      40.159  21.818   5.257  1.00  1.890          O  
ATOM  11948  CB  ASP A 769      39.406  24.446   6.506  1.00  1.650          C  
ATOM  11949  CG  ASP A 769      38.723  24.080   7.865  1.00  1.650          C  
ATOM  11950  OD1 ASP A 769      38.956  22.978   8.365  1.00  1.650          O  
ATOM  11951  OD2 ASP A 769      37.973  24.887   8.373  1.00  1.650          O  
ATOM  11952  H   ASP A 769      41.160  23.719   4.219  1.00  1.380          H  
ATOM  11953  HA  ASP A 769      41.452  24.104   7.126  1.00  1.430          H  
ATOM  11954 1HB  ASP A 769      39.497  25.532   6.453  1.00  1.980          H  
ATOM  11955 2HB  ASP A 769      38.750  24.142   5.689  1.00  1.980          H  
ATOM  11956  N   SER A 770      41.279  21.603   7.191  1.00  0.700          N  
ATOM  11957  CA  SER A 770      41.217  20.142   7.154  1.00  0.660          C  
ATOM  11958  C   SER A 770      39.809  19.655   6.767  1.00  0.520          C  
ATOM  11959  O   SER A 770      39.668  18.611   6.120  1.00  0.480          O  
ATOM  11960  CB  SER A 770      41.599  19.565   8.505  1.00  0.940          C  
ATOM  11961  OG  SER A 770      42.945  19.833   8.814  1.00  0.940          O  
ATOM  11962  H   SER A 770      41.734  22.061   7.968  1.00  0.840          H  
ATOM  11963  HA  SER A 770      41.925  19.786   6.404  1.00  0.790          H  
ATOM  11964 1HB  SER A 770      40.953  19.991   9.274  1.00  1.130          H  
ATOM  11965 2HB  SER A 770      41.430  18.489   8.499  1.00  1.130          H  
ATOM  11966  HG  SER A 770      43.114  19.405   9.659  1.00  1.130          H  
ATOM  11967  N   ALA A 771      38.761  20.374   7.193  1.00  0.480          N  
ATOM  11968  CA  ALA A 771      37.405  19.980   6.867  1.00  0.420          C  
ATOM  11969  C   ALA A 771      37.167  19.960   5.352  1.00  0.490          C  
ATOM  11970  O   ALA A 771      36.428  19.109   4.860  1.00  0.510          O  
ATOM  11971  CB  ALA A 771      36.421  20.929   7.512  1.00  0.610          C  
ATOM  11972  H   ALA A 771      38.910  21.236   7.745  1.00  0.580          H  
ATOM  11973  HA  ALA A 771      37.241  18.973   7.253  1.00  0.500          H  
ATOM  11974 1HB  ALA A 771      35.405  20.610   7.282  1.00  0.730          H  
ATOM  11975 2HB  ALA A 771      36.573  20.928   8.589  1.00  0.730          H  
ATOM  11976 3HB  ALA A 771      36.586  21.935   7.126  1.00  0.730          H  
ATOM  11977  N   CYS A 772      37.768  20.889   4.596  1.00  0.590          N  
ATOM  11978  CA  CYS A 772      37.523  20.886   3.168  1.00  0.690          C  
ATOM  11979  C   CYS A 772      38.310  19.764   2.523  1.00  0.630          C  
ATOM  11980  O   CYS A 772      37.880  19.210   1.512  1.00  0.570          O  
ATOM  11981  CB  CYS A 772      37.802  22.249   2.539  1.00  0.930          C  
ATOM  11982  SG  CYS A 772      39.509  22.827   2.531  1.00  0.930          S  
ATOM  11983  H   CYS A 772      38.413  21.557   5.001  1.00  0.710          H  
ATOM  11984  HA  CYS A 772      36.462  20.694   3.012  1.00  0.830          H  
ATOM  11985 1HB  CYS A 772      37.451  22.233   1.506  1.00  1.110          H  
ATOM  11986 2HB  CYS A 772      37.208  22.997   3.060  1.00  1.110          H  
ATOM  11987  N   LYS A 773      39.421  19.365   3.147  1.00  0.670          N  
ATOM  11988  CA  LYS A 773      40.170  18.230   2.620  1.00  0.650          C  
ATOM  11989  C   LYS A 773      39.259  17.003   2.694  1.00  0.540          C  
ATOM  11990  O   LYS A 773      39.159  16.221   1.743  1.00  0.520          O  
ATOM  11991  CB  LYS A 773      41.464  17.970   3.398  1.00  0.920          C  
ATOM  11992  CG  LYS A 773      42.294  16.843   2.821  1.00  0.920          C  
ATOM  11993  CD  LYS A 773      43.592  16.608   3.563  1.00  0.920          C  
ATOM  11994  CE  LYS A 773      44.381  15.486   2.888  1.00  0.920          C  
ATOM  11995  NZ  LYS A 773      45.656  15.159   3.605  1.00  0.920          N  
ATOM  11996  H   LYS A 773      39.742  19.919   3.952  1.00  0.800          H  
ATOM  11997  HA  LYS A 773      40.416  18.420   1.576  1.00  0.780          H  
ATOM  11998 1HB  LYS A 773      42.072  18.878   3.404  1.00  1.100          H  
ATOM  11999 2HB  LYS A 773      41.234  17.720   4.426  1.00  1.100          H  
ATOM  12000 1HG  LYS A 773      41.714  15.918   2.798  1.00  1.100          H  
ATOM  12001 2HG  LYS A 773      42.550  17.108   1.826  1.00  1.100          H  
ATOM  12002 1HD  LYS A 773      44.191  17.523   3.545  1.00  1.100          H  
ATOM  12003 2HD  LYS A 773      43.386  16.340   4.597  1.00  1.100          H  
ATOM  12004 1HE  LYS A 773      43.766  14.593   2.841  1.00  1.100          H  
ATOM  12005 2HE  LYS A 773      44.616  15.801   1.871  1.00  1.100          H  
ATOM  12006 1HZ  LYS A 773      46.142  14.417   3.099  1.00  1.100          H  
ATOM  12007 2HZ  LYS A 773      46.260  15.974   3.655  1.00  1.100          H  
ATOM  12008 3HZ  LYS A 773      45.450  14.849   4.539  1.00  1.100          H  
ATOM  12009  N   GLN A 774      38.580  16.857   3.841  1.00  0.450          N  
ATOM  12010  CA  GLN A 774      37.671  15.743   4.064  1.00  0.340          C  
ATOM  12011  C   GLN A 774      36.499  15.783   3.077  1.00  0.300          C  
ATOM  12012  O   GLN A 774      36.136  14.745   2.506  1.00  0.260          O  
ATOM  12013  CB  GLN A 774      37.152  15.796   5.502  1.00  0.520          C  
ATOM  12014  CG  GLN A 774      38.208  15.500   6.555  1.00  0.520          C  
ATOM  12015  CD  GLN A 774      37.710  15.759   7.964  1.00  0.520          C  
ATOM  12016  OE1 GLN A 774      36.661  16.381   8.158  1.00  0.520          O  
ATOM  12017  NE2 GLN A 774      38.459  15.291   8.952  1.00  0.520          N  
ATOM  12018  H   GLN A 774      38.756  17.535   4.593  1.00  0.540          H  
ATOM  12019  HA  GLN A 774      38.217  14.815   3.912  1.00  0.410          H  
ATOM  12020 1HB  GLN A 774      36.750  16.782   5.702  1.00  0.620          H  
ATOM  12021 2HB  GLN A 774      36.337  15.085   5.622  1.00  0.620          H  
ATOM  12022 1HG  GLN A 774      38.494  14.454   6.478  1.00  0.620          H  
ATOM  12023 2HG  GLN A 774      39.074  16.135   6.375  1.00  0.620          H  
ATOM  12024 1HE2 GLN A 774      38.181  15.436   9.903  1.00  0.620          H  
ATOM  12025 2HE2 GLN A 774      39.304  14.794   8.751  1.00  0.620          H  
ATOM  12026  N   ASP A 775      35.948  16.985   2.819  1.00  0.350          N  
ATOM  12027  CA  ASP A 775      34.856  17.112   1.860  1.00  0.330          C  
ATOM  12028  C   ASP A 775      35.321  16.733   0.460  1.00  0.340          C  
ATOM  12029  O   ASP A 775      34.633  15.981  -0.229  1.00  0.300          O  
ATOM  12030  CB  ASP A 775      34.314  18.539   1.805  1.00  0.470          C  
ATOM  12031  CG  ASP A 775      33.506  18.991   3.019  1.00  0.470          C  
ATOM  12032  OD1 ASP A 775      33.114  18.178   3.826  1.00  0.470          O  
ATOM  12033  OD2 ASP A 775      33.269  20.174   3.106  1.00  0.470          O  
ATOM  12034  H   ASP A 775      36.248  17.803   3.360  1.00  0.420          H  
ATOM  12035  HA  ASP A 775      34.052  16.438   2.155  1.00  0.400          H  
ATOM  12036 1HB  ASP A 775      35.146  19.222   1.668  1.00  0.560          H  
ATOM  12037 2HB  ASP A 775      33.691  18.636   0.948  1.00  0.560          H  
ATOM  12038  N   LEU A 776      36.524  17.175   0.065  1.00  0.390          N  
ATOM  12039  CA  LEU A 776      37.048  16.821  -1.246  1.00  0.400          C  
ATOM  12040  C   LEU A 776      37.198  15.345  -1.408  1.00  0.370          C  
ATOM  12041  O   LEU A 776      36.793  14.800  -2.435  1.00  0.350          O  
ATOM  12042  CB  LEU A 776      38.425  17.470  -1.488  1.00  0.560          C  
ATOM  12043  CG  LEU A 776      38.432  18.934  -1.844  1.00  0.560          C  
ATOM  12044  CD1 LEU A 776      39.827  19.527  -1.721  1.00  0.560          C  
ATOM  12045  CD2 LEU A 776      38.029  19.024  -3.301  1.00  0.560          C  
ATOM  12046  H   LEU A 776      37.057  17.804   0.669  1.00  0.470          H  
ATOM  12047  HA  LEU A 776      36.342  17.166  -1.988  1.00  0.480          H  
ATOM  12048 1HB  LEU A 776      39.009  17.362  -0.575  1.00  0.670          H  
ATOM  12049 2HB  LEU A 776      38.935  16.922  -2.279  1.00  0.670          H  
ATOM  12050  HG  LEU A 776      37.749  19.486  -1.197  1.00  0.670          H  
ATOM  12051 1HD1 LEU A 776      39.806  20.579  -2.014  1.00  0.670          H  
ATOM  12052 2HD1 LEU A 776      40.158  19.447  -0.686  1.00  0.670          H  
ATOM  12053 3HD1 LEU A 776      40.500  18.985  -2.373  1.00  0.670          H  
ATOM  12054 1HD2 LEU A 776      38.045  20.039  -3.595  1.00  0.670          H  
ATOM  12055 2HD2 LEU A 776      38.743  18.468  -3.909  1.00  0.670          H  
ATOM  12056 3HD2 LEU A 776      37.043  18.620  -3.468  1.00  0.670          H  
ATOM  12057  N   LEU A 777      37.738  14.675  -0.405  1.00  0.350          N  
ATOM  12058  CA  LEU A 777      37.914  13.253  -0.543  1.00  0.330          C  
ATOM  12059  C   LEU A 777      36.552  12.570  -0.676  1.00  0.250          C  
ATOM  12060  O   LEU A 777      36.409  11.644  -1.484  1.00  0.230          O  
ATOM  12061  CB  LEU A 777      38.734  12.738   0.640  1.00  0.470          C  
ATOM  12062  CG  LEU A 777      40.250  13.234   0.678  1.00  0.470          C  
ATOM  12063  CD1 LEU A 777      40.859  12.836   2.006  1.00  0.470          C  
ATOM  12064  CD2 LEU A 777      41.077  12.643  -0.499  1.00  0.470          C  
ATOM  12065  H   LEU A 777      38.075  15.171   0.429  1.00  0.420          H  
ATOM  12066  HA  LEU A 777      38.456  13.064  -1.459  1.00  0.400          H  
ATOM  12067 1HB  LEU A 777      38.250  13.081   1.558  1.00  0.560          H  
ATOM  12068 2HB  LEU A 777      38.726  11.651   0.630  1.00  0.560          H  
ATOM  12069  HG  LEU A 777      40.275  14.318   0.610  1.00  0.560          H  
ATOM  12070 1HD1 LEU A 777      41.883  13.194   2.053  1.00  0.560          H  
ATOM  12071 2HD1 LEU A 777      40.282  13.285   2.816  1.00  0.560          H  
ATOM  12072 3HD1 LEU A 777      40.847  11.753   2.106  1.00  0.560          H  
ATOM  12073 1HD2 LEU A 777      42.103  13.008  -0.433  1.00  0.560          H  
ATOM  12074 2HD2 LEU A 777      41.074  11.555  -0.441  1.00  0.560          H  
ATOM  12075 3HD2 LEU A 777      40.664  12.951  -1.441  1.00  0.560          H  
ATOM  12076  N   ALA A 778      35.543  13.031   0.085  1.00  0.220          N  
ATOM  12077  CA  ALA A 778      34.204  12.463  -0.033  1.00  0.160          C  
ATOM  12078  C   ALA A 778      33.636  12.674  -1.436  1.00  0.140          C  
ATOM  12079  O   ALA A 778      33.029  11.762  -2.007  1.00  0.080          O  
ATOM  12080  CB  ALA A 778      33.266  13.095   0.979  1.00  0.250          C  
ATOM  12081  H   ALA A 778      35.726  13.757   0.788  1.00  0.260          H  
ATOM  12082  HA  ALA A 778      34.273  11.393   0.154  1.00  0.190          H  
ATOM  12083 1HB  ALA A 778      32.280  12.647   0.893  1.00  0.300          H  
ATOM  12084 2HB  ALA A 778      33.659  12.933   1.983  1.00  0.300          H  
ATOM  12085 3HB  ALA A 778      33.195  14.164   0.790  1.00  0.300          H  
ATOM  12086  N   TYR A 779      33.864  13.861  -2.004  1.00  0.200          N  
ATOM  12087  CA  TYR A 779      33.360  14.199  -3.329  1.00  0.210          C  
ATOM  12088  C   TYR A 779      33.995  13.299  -4.383  1.00  0.200          C  
ATOM  12089  O   TYR A 779      33.305  12.835  -5.301  1.00  0.180          O  
ATOM  12090  CB  TYR A 779      33.631  15.675  -3.631  1.00  0.290          C  
ATOM  12091  CG  TYR A 779      32.920  16.669  -2.695  1.00  0.290          C  
ATOM  12092  CD1 TYR A 779      33.458  17.935  -2.513  1.00  0.290          C  
ATOM  12093  CD2 TYR A 779      31.746  16.329  -2.007  1.00  0.290          C  
ATOM  12094  CE1 TYR A 779      32.829  18.830  -1.676  1.00  0.290          C  
ATOM  12095  CE2 TYR A 779      31.142  17.242  -1.183  1.00  0.290          C  
ATOM  12096  CZ  TYR A 779      31.674  18.476  -1.019  1.00  0.290          C  
ATOM  12097  OH  TYR A 779      31.049  19.380  -0.190  1.00  0.290          O  
ATOM  12098  H   TYR A 779      34.337  14.583  -1.450  1.00  0.240          H  
ATOM  12099  HA  TYR A 779      32.296  14.008  -3.366  1.00  0.250          H  
ATOM  12100 1HB  TYR A 779      34.701  15.869  -3.593  1.00  0.350          H  
ATOM  12101 2HB  TYR A 779      33.299  15.889  -4.639  1.00  0.350          H  
ATOM  12102  HD1 TYR A 779      34.369  18.224  -3.030  1.00  0.350          H  
ATOM  12103  HD2 TYR A 779      31.291  15.360  -2.109  1.00  0.350          H  
ATOM  12104  HE1 TYR A 779      33.231  19.811  -1.524  1.00  0.350          H  
ATOM  12105  HE2 TYR A 779      30.233  16.979  -0.656  1.00  0.350          H  
ATOM  12106  HH  TYR A 779      31.608  20.156  -0.078  1.00  0.350          H  
ATOM  12107  N   LEU A 780      35.298  13.032  -4.240  1.00  0.240          N  
ATOM  12108  CA  LEU A 780      36.004  12.172  -5.180  1.00  0.260          C  
ATOM  12109  C   LEU A 780      35.457  10.753  -5.105  1.00  0.220          C  
ATOM  12110  O   LEU A 780      35.324  10.074  -6.132  1.00  0.240          O  
ATOM  12111  CB  LEU A 780      37.500  12.136  -4.861  1.00  0.360          C  
ATOM  12112  CG  LEU A 780      38.287  13.443  -5.034  1.00  0.360          C  
ATOM  12113  CD1 LEU A 780      39.705  13.198  -4.505  1.00  0.360          C  
ATOM  12114  CD2 LEU A 780      38.251  13.927  -6.492  1.00  0.360          C  
ATOM  12115  H   LEU A 780      35.811  13.500  -3.483  1.00  0.290          H  
ATOM  12116  HA  LEU A 780      35.836  12.538  -6.185  1.00  0.310          H  
ATOM  12117 1HB  LEU A 780      37.613  11.828  -3.822  1.00  0.430          H  
ATOM  12118 2HB  LEU A 780      37.973  11.376  -5.490  1.00  0.430          H  
ATOM  12119  HG  LEU A 780      37.847  14.201  -4.426  1.00  0.430          H  
ATOM  12120 1HD1 LEU A 780      40.263  14.101  -4.546  1.00  0.430          H  
ATOM  12121 2HD1 LEU A 780      39.647  12.876  -3.483  1.00  0.430          H  
ATOM  12122 3HD1 LEU A 780      40.200  12.423  -5.100  1.00  0.430          H  
ATOM  12123 1HD2 LEU A 780      38.801  14.853  -6.580  1.00  0.430          H  
ATOM  12124 2HD2 LEU A 780      38.672  13.203  -7.143  1.00  0.430          H  
ATOM  12125 3HD2 LEU A 780      37.230  14.105  -6.787  1.00  0.430          H  
ATOM  12126  N   GLN A 781      35.136  10.288  -3.888  1.00  0.190          N  
ATOM  12127  CA  GLN A 781      34.569   8.957  -3.758  1.00  0.170          C  
ATOM  12128  C   GLN A 781      33.189   8.901  -4.390  1.00  0.140          C  
ATOM  12129  O   GLN A 781      32.834   7.881  -4.983  1.00  0.130          O  
ATOM  12130  CB  GLN A 781      34.550   8.501  -2.302  1.00  0.250          C  
ATOM  12131  CG  GLN A 781      35.944   8.229  -1.762  1.00  0.250          C  
ATOM  12132  CD  GLN A 781      36.627   7.116  -2.544  1.00  0.250          C  
ATOM  12133  OE1 GLN A 781      36.073   6.018  -2.710  1.00  0.250          O  
ATOM  12134  NE2 GLN A 781      37.811   7.392  -3.063  1.00  0.250          N  
ATOM  12135  H   GLN A 781      35.342  10.858  -3.058  1.00  0.230          H  
ATOM  12136  HA  GLN A 781      35.200   8.268  -4.313  1.00  0.200          H  
ATOM  12137 1HB  GLN A 781      34.097   9.282  -1.687  1.00  0.300          H  
ATOM  12138 2HB  GLN A 781      33.947   7.605  -2.200  1.00  0.300          H  
ATOM  12139 1HG  GLN A 781      36.544   9.131  -1.862  1.00  0.300          H  
ATOM  12140 2HG  GLN A 781      35.875   7.935  -0.716  1.00  0.300          H  
ATOM  12141 1HE2 GLN A 781      38.298   6.707  -3.608  1.00  0.300          H  
ATOM  12142 2HE2 GLN A 781      38.213   8.304  -2.944  1.00  0.300          H  
ATOM  12143  N   ARG A 782      32.418   9.992  -4.289  1.00  0.130          N  
ATOM  12144  CA  ARG A 782      31.115  10.049  -4.938  1.00  0.080          C  
ATOM  12145  C   ARG A 782      31.298   9.941  -6.452  1.00  0.060          C  
ATOM  12146  O   ARG A 782      30.614   9.146  -7.095  1.00  0.080          O  
ATOM  12147  CB  ARG A 782      30.375  11.318  -4.565  1.00  0.130          C  
ATOM  12148  CG  ARG A 782      29.885  11.349  -3.145  1.00  0.130          C  
ATOM  12149  CD  ARG A 782      29.291  12.646  -2.786  1.00  0.130          C  
ATOM  12150  NE  ARG A 782      28.897  12.663  -1.392  1.00  0.130          N  
ATOM  12151  CZ  ARG A 782      28.540  13.757  -0.700  1.00  0.130          C  
ATOM  12152  NH1 ARG A 782      28.522  14.932  -1.278  1.00  0.130          N  
ATOM  12153  NH2 ARG A 782      28.204  13.643   0.577  1.00  0.130          N  
ATOM  12154  H   ARG A 782      32.743  10.766  -3.699  1.00  0.160          H  
ATOM  12155  HA  ARG A 782      30.520   9.202  -4.599  1.00  0.100          H  
ATOM  12156 1HB  ARG A 782      31.016  12.173  -4.703  1.00  0.160          H  
ATOM  12157 2HB  ARG A 782      29.530  11.444  -5.207  1.00  0.160          H  
ATOM  12158 1HG  ARG A 782      29.118  10.584  -3.022  1.00  0.160          H  
ATOM  12159 2HG  ARG A 782      30.702  11.143  -2.466  1.00  0.160          H  
ATOM  12160 1HD  ARG A 782      30.020  13.434  -2.951  1.00  0.160          H  
ATOM  12161 2HD  ARG A 782      28.408  12.829  -3.400  1.00  0.160          H  
ATOM  12162  HE  ARG A 782      28.895  11.779  -0.901  1.00  0.160          H  
ATOM  12163 1HH1 ARG A 782      28.784  15.039  -2.270  1.00  0.160          H  
ATOM  12164 2HH1 ARG A 782      28.256  15.749  -0.749  1.00  0.160          H  
ATOM  12165 1HH2 ARG A 782      28.217  12.736   1.025  1.00  0.160          H  
ATOM  12166 2HH2 ARG A 782      27.933  14.459   1.106  1.00  0.160          H  
ATOM  12167  N   ILE A 783      32.328  10.604  -7.007  1.00  0.090          N  
ATOM  12168  CA  ILE A 783      32.573  10.464  -8.439  1.00  0.080          C  
ATOM  12169  C   ILE A 783      32.843   9.012  -8.768  1.00  0.070          C  
ATOM  12170  O   ILE A 783      32.250   8.479  -9.705  1.00  0.050          O  
ATOM  12171  CB  ILE A 783      33.783  11.326  -8.930  1.00  0.120          C  
ATOM  12172  CG1 ILE A 783      33.413  12.817  -8.882  1.00  0.120          C  
ATOM  12173  CG2 ILE A 783      34.326  10.878 -10.319  1.00  0.120          C  
ATOM  12174  CD1 ILE A 783      34.557  13.758  -9.081  1.00  0.120          C  
ATOM  12175  H   ILE A 783      32.864  11.263  -6.432  1.00  0.110          H  
ATOM  12176  HA  ILE A 783      31.685  10.777  -8.971  1.00  0.100          H  
ATOM  12177  HB  ILE A 783      34.588  11.201  -8.218  1.00  0.140          H  
ATOM  12178 1HG1 ILE A 783      32.661  13.021  -9.640  1.00  0.140          H  
ATOM  12179 2HG1 ILE A 783      33.004  13.036  -7.912  1.00  0.140          H  
ATOM  12180 1HG2 ILE A 783      35.189  11.472 -10.594  1.00  0.140          H  
ATOM  12181 2HG2 ILE A 783      34.633   9.837 -10.288  1.00  0.140          H  
ATOM  12182 3HG2 ILE A 783      33.584  10.998 -11.055  1.00  0.140          H  
ATOM  12183 1HD1 ILE A 783      34.198  14.762  -9.016  1.00  0.140          H  
ATOM  12184 2HD1 ILE A 783      35.303  13.594  -8.311  1.00  0.140          H  
ATOM  12185 3HD1 ILE A 783      34.998  13.613 -10.038  1.00  0.140          H  
ATOM  12186  N   ALA A 784      33.719   8.358  -8.015  1.00  0.100          N  
ATOM  12187  CA  ALA A 784      34.030   6.967  -8.297  1.00  0.120          C  
ATOM  12188  C   ALA A 784      32.792   6.063  -8.207  1.00  0.090          C  
ATOM  12189  O   ALA A 784      32.600   5.178  -9.053  1.00  0.120          O  
ATOM  12190  CB  ALA A 784      35.090   6.497  -7.332  1.00  0.160          C  
ATOM  12191  H   ALA A 784      34.197   8.857  -7.255  1.00  0.120          H  
ATOM  12192  HA  ALA A 784      34.417   6.909  -9.313  1.00  0.140          H  
ATOM  12193 1HB  ALA A 784      35.355   5.468  -7.553  1.00  0.190          H  
ATOM  12194 2HB  ALA A 784      35.971   7.134  -7.423  1.00  0.190          H  
ATOM  12195 3HB  ALA A 784      34.694   6.573  -6.324  1.00  0.190          H  
ATOM  12196  N   LEU A 785      31.932   6.312  -7.217  1.00  0.050          N  
ATOM  12197  CA  LEU A 785      30.714   5.541  -7.016  1.00  0.050          C  
ATOM  12198  C   LEU A 785      29.780   5.713  -8.204  1.00  0.070          C  
ATOM  12199  O   LEU A 785      29.217   4.739  -8.716  1.00  0.110          O  
ATOM  12200  CB  LEU A 785      30.000   5.999  -5.736  1.00  0.070          C  
ATOM  12201  CG  LEU A 785      28.799   5.136  -5.188  1.00  0.070          C  
ATOM  12202  CD1 LEU A 785      28.650   5.443  -3.743  1.00  0.070          C  
ATOM  12203  CD2 LEU A 785      27.511   5.461  -5.844  1.00  0.070          C  
ATOM  12204  H   LEU A 785      32.173   7.033  -6.528  1.00  0.060          H  
ATOM  12205  HA  LEU A 785      30.979   4.492  -6.931  1.00  0.060          H  
ATOM  12206 1HB  LEU A 785      30.749   6.075  -4.949  1.00  0.080          H  
ATOM  12207 2HB  LEU A 785      29.616   7.005  -5.915  1.00  0.080          H  
ATOM  12208  HG  LEU A 785      29.010   4.075  -5.316  1.00  0.080          H  
ATOM  12209 1HD1 LEU A 785      27.830   4.884  -3.385  1.00  0.080          H  
ATOM  12210 2HD1 LEU A 785      29.559   5.187  -3.198  1.00  0.080          H  
ATOM  12211 3HD1 LEU A 785      28.437   6.506  -3.617  1.00  0.080          H  
ATOM  12212 1HD2 LEU A 785      26.712   4.871  -5.397  1.00  0.080          H  
ATOM  12213 2HD2 LEU A 785      27.333   6.485  -5.664  1.00  0.080          H  
ATOM  12214 3HD2 LEU A 785      27.524   5.268  -6.900  1.00  0.080          H  
ATOM  12215  N   TYR A 786      29.580   6.950  -8.626  1.00  0.040          N  
ATOM  12216  CA  TYR A 786      28.656   7.208  -9.704  1.00  0.070          C  
ATOM  12217  C   TYR A 786      29.237   6.772 -11.057  1.00  0.050          C  
ATOM  12218  O   TYR A 786      28.473   6.373 -11.945  1.00  0.040          O  
ATOM  12219  CB  TYR A 786      28.222   8.662  -9.627  1.00  0.090          C  
ATOM  12220  CG  TYR A 786      27.482   8.972  -8.301  1.00  0.090          C  
ATOM  12221  CD1 TYR A 786      27.794  10.093  -7.551  1.00  0.090          C  
ATOM  12222  CD2 TYR A 786      26.516   8.119  -7.830  1.00  0.090          C  
ATOM  12223  CE1 TYR A 786      27.123  10.338  -6.343  1.00  0.090          C  
ATOM  12224  CE2 TYR A 786      25.861   8.358  -6.653  1.00  0.090          C  
ATOM  12225  CZ  TYR A 786      26.144   9.438  -5.900  1.00  0.090          C  
ATOM  12226  OH  TYR A 786      25.453   9.644  -4.700  1.00  0.090          O  
ATOM  12227  H   TYR A 786      30.044   7.729  -8.148  1.00  0.050          H  
ATOM  12228  HA  TYR A 786      27.786   6.584  -9.557  1.00  0.080          H  
ATOM  12229 1HB  TYR A 786      29.088   9.314  -9.703  1.00  0.100          H  
ATOM  12230 2HB  TYR A 786      27.542   8.873 -10.439  1.00  0.100          H  
ATOM  12231  HD1 TYR A 786      28.555  10.775  -7.906  1.00  0.100          H  
ATOM  12232  HD2 TYR A 786      26.253   7.258  -8.372  1.00  0.100          H  
ATOM  12233  HE1 TYR A 786      27.360  11.219  -5.755  1.00  0.100          H  
ATOM  12234  HE2 TYR A 786      25.108   7.664  -6.321  1.00  0.100          H  
ATOM  12235  HH  TYR A 786      24.758   8.924  -4.553  1.00  0.100          H  
ATOM  12236  N   CYS A 787      30.579   6.802 -11.208  1.00  0.060          N  
ATOM  12237  CA  CYS A 787      31.216   6.306 -12.428  1.00  0.050          C  
ATOM  12238  C   CYS A 787      30.929   4.796 -12.505  1.00  0.080          C  
ATOM  12239  O   CYS A 787      30.613   4.274 -13.576  1.00  0.080          O  
ATOM  12240  CB  CYS A 787      32.735   6.541 -12.423  1.00  0.070          C  
ATOM  12241  SG  CYS A 787      33.263   8.290 -12.563  1.00  0.070          S  
ATOM  12242  H   CYS A 787      31.156   7.208 -10.468  1.00  0.070          H  
ATOM  12243  HA  CYS A 787      30.779   6.804 -13.292  1.00  0.060          H  
ATOM  12244 1HB  CYS A 787      33.152   6.141 -11.499  1.00  0.090          H  
ATOM  12245 2HB  CYS A 787      33.183   5.989 -13.248  1.00  0.090          H  
ATOM  12246  HG  CYS A 787      32.736   8.666 -11.371  1.00  0.090          H  
ATOM  12247  N   HIS A 788      31.003   4.114 -11.341  1.00  0.100          N  
ATOM  12248  CA  HIS A 788      30.700   2.689 -11.178  1.00  0.120          C  
ATOM  12249  C   HIS A 788      29.251   2.420 -11.595  1.00  0.120          C  
ATOM  12250  O   HIS A 788      28.996   1.510 -12.391  1.00  0.130          O  
ATOM  12251  CB  HIS A 788      30.983   2.254  -9.721  1.00  0.160          C  
ATOM  12252  CG  HIS A 788      30.682   0.831  -9.322  1.00  0.160          C  
ATOM  12253  ND1 HIS A 788      31.453  -0.245  -9.716  1.00  0.160          N  
ATOM  12254  CD2 HIS A 788      29.710   0.329  -8.509  1.00  0.160          C  
ATOM  12255  CE1 HIS A 788      30.963  -1.357  -9.165  1.00  0.160          C  
ATOM  12256  NE2 HIS A 788      29.908  -1.031  -8.424  1.00  0.160          N  
ATOM  12257  H   HIS A 788      31.346   4.611 -10.513  1.00  0.120          H  
ATOM  12258  HA  HIS A 788      31.347   2.103 -11.826  1.00  0.140          H  
ATOM  12259 1HB  HIS A 788      32.034   2.441  -9.505  1.00  0.190          H  
ATOM  12260 2HB  HIS A 788      30.439   2.856  -9.057  1.00  0.190          H  
ATOM  12261  HD2 HIS A 788      28.927   0.899  -8.004  1.00  0.190          H  
ATOM  12262  HE1 HIS A 788      31.362  -2.364  -9.293  1.00  0.190          H  
ATOM  12263  HE2 HIS A 788      29.314  -1.692  -7.857  1.00  0.190          H  
ATOM  12264  N   GLN A 789      28.292   3.229 -11.107  1.00  0.110          N  
ATOM  12265  CA  GLN A 789      26.901   3.013 -11.511  1.00  0.120          C  
ATOM  12266  C   GLN A 789      26.749   3.136 -13.036  1.00  0.120          C  
ATOM  12267  O   GLN A 789      26.041   2.328 -13.648  1.00  0.160          O  
ATOM  12268  CB  GLN A 789      25.946   4.024 -10.856  1.00  0.160          C  
ATOM  12269  CG  GLN A 789      25.711   3.883  -9.370  1.00  0.160          C  
ATOM  12270  CD  GLN A 789      24.806   5.026  -8.801  1.00  0.160          C  
ATOM  12271  OE1 GLN A 789      24.550   6.040  -9.488  1.00  0.160          O  
ATOM  12272  NE2 GLN A 789      24.358   4.848  -7.560  1.00  0.160          N  
ATOM  12273  H   GLN A 789      28.545   3.948 -10.422  1.00  0.130          H  
ATOM  12274  HA  GLN A 789      26.610   2.006 -11.220  1.00  0.140          H  
ATOM  12275 1HB  GLN A 789      26.331   5.025 -11.023  1.00  0.200          H  
ATOM  12276 2HB  GLN A 789      24.977   3.952 -11.338  1.00  0.200          H  
ATOM  12277 1HG  GLN A 789      25.219   2.932  -9.178  1.00  0.200          H  
ATOM  12278 2HG  GLN A 789      26.673   3.916  -8.858  1.00  0.200          H  
ATOM  12279 1HE2 GLN A 789      23.783   5.553  -7.062  1.00  0.200          H  
ATOM  12280 2HE2 GLN A 789      24.596   4.021  -7.060  1.00  0.200          H  
ATOM  12281  N   LEU A 790      27.419   4.119 -13.668  1.00  0.090          N  
ATOM  12282  CA  LEU A 790      27.345   4.226 -15.129  1.00  0.090          C  
ATOM  12283  C   LEU A 790      27.967   3.023 -15.826  1.00  0.100          C  
ATOM  12284  O   LEU A 790      27.405   2.532 -16.813  1.00  0.110          O  
ATOM  12285  CB  LEU A 790      28.018   5.513 -15.644  1.00  0.130          C  
ATOM  12286  CG  LEU A 790      27.281   6.847 -15.376  1.00  0.130          C  
ATOM  12287  CD1 LEU A 790      28.177   7.996 -15.710  1.00  0.130          C  
ATOM  12288  CD2 LEU A 790      26.034   6.922 -16.257  1.00  0.130          C  
ATOM  12289  H   LEU A 790      27.946   4.808 -13.117  1.00  0.110          H  
ATOM  12290  HA  LEU A 790      26.297   4.246 -15.403  1.00  0.110          H  
ATOM  12291 1HB  LEU A 790      29.001   5.585 -15.175  1.00  0.150          H  
ATOM  12292 2HB  LEU A 790      28.167   5.419 -16.720  1.00  0.150          H  
ATOM  12293  HG  LEU A 790      27.013   6.918 -14.325  1.00  0.150          H  
ATOM  12294 1HD1 LEU A 790      27.663   8.932 -15.520  1.00  0.150          H  
ATOM  12295 2HD1 LEU A 790      29.052   7.931 -15.087  1.00  0.150          H  
ATOM  12296 3HD1 LEU A 790      28.460   7.949 -16.746  1.00  0.150          H  
ATOM  12297 1HD2 LEU A 790      25.529   7.846 -16.083  1.00  0.150          H  
ATOM  12298 2HD2 LEU A 790      26.320   6.862 -17.309  1.00  0.150          H  
ATOM  12299 3HD2 LEU A 790      25.359   6.119 -16.027  1.00  0.150          H  
ATOM  12300  N   ASN A 791      29.099   2.522 -15.306  1.00  0.110          N  
ATOM  12301  CA  ASN A 791      29.743   1.360 -15.903  1.00  0.130          C  
ATOM  12302  C   ASN A 791      28.807   0.168 -15.844  1.00  0.140          C  
ATOM  12303  O   ASN A 791      28.696  -0.579 -16.812  1.00  0.150          O  
ATOM  12304  CB  ASN A 791      31.035   1.027 -15.182  1.00  0.170          C  
ATOM  12305  CG  ASN A 791      32.149   1.988 -15.452  1.00  0.170          C  
ATOM  12306  OD1 ASN A 791      32.165   2.693 -16.461  1.00  0.170          O  
ATOM  12307  ND2 ASN A 791      33.096   2.026 -14.549  1.00  0.170          N  
ATOM  12308  H   ASN A 791      29.549   3.014 -14.528  1.00  0.130          H  
ATOM  12309  HA  ASN A 791      29.949   1.561 -16.951  1.00  0.160          H  
ATOM  12310 1HB  ASN A 791      30.850   1.007 -14.110  1.00  0.210          H  
ATOM  12311 2HB  ASN A 791      31.355   0.029 -15.471  1.00  0.210          H  
ATOM  12312 1HD2 ASN A 791      33.870   2.645 -14.663  1.00  0.210          H  
ATOM  12313 2HD2 ASN A 791      33.045   1.438 -13.743  1.00  0.210          H  
ATOM  12314  N   ILE A 792      28.092   0.009 -14.731  1.00  0.150          N  
ATOM  12315  CA  ILE A 792      27.132  -1.075 -14.614  1.00  0.160          C  
ATOM  12316  C   ILE A 792      25.966  -0.920 -15.548  1.00  0.130          C  
ATOM  12317  O   ILE A 792      25.577  -1.870 -16.219  1.00  0.130          O  
ATOM  12318  CB  ILE A 792      26.618  -1.239 -13.173  1.00  0.220          C  
ATOM  12319  CG1 ILE A 792      27.779  -1.764 -12.326  1.00  0.220          C  
ATOM  12320  CG2 ILE A 792      25.328  -2.133 -13.106  1.00  0.220          C  
ATOM  12321  CD1 ILE A 792      27.548  -1.741 -10.876  1.00  0.220          C  
ATOM  12322  H   ILE A 792      28.270   0.640 -13.941  1.00  0.180          H  
ATOM  12323  HA  ILE A 792      27.644  -1.997 -14.878  1.00  0.190          H  
ATOM  12324  HB  ILE A 792      26.374  -0.249 -12.779  1.00  0.260          H  
ATOM  12325 1HG1 ILE A 792      27.986  -2.791 -12.620  1.00  0.260          H  
ATOM  12326 2HG1 ILE A 792      28.665  -1.159 -12.531  1.00  0.260          H  
ATOM  12327 1HG2 ILE A 792      24.985  -2.216 -12.085  1.00  0.260          H  
ATOM  12328 2HG2 ILE A 792      24.522  -1.703 -13.698  1.00  0.260          H  
ATOM  12329 3HG2 ILE A 792      25.562  -3.104 -13.489  1.00  0.260          H  
ATOM  12330 1HD1 ILE A 792      28.422  -2.135 -10.382  1.00  0.260          H  
ATOM  12331 2HD1 ILE A 792      27.373  -0.716 -10.548  1.00  0.260          H  
ATOM  12332 3HD1 ILE A 792      26.704  -2.360 -10.635  1.00  0.260          H  
ATOM  12333  N   CYS A 793      25.374   0.263 -15.590  1.00  0.130          N  
ATOM  12334  CA  CYS A 793      24.196   0.455 -16.414  1.00  0.140          C  
ATOM  12335  C   CYS A 793      24.492   0.139 -17.879  1.00  0.120          C  
ATOM  12336  O   CYS A 793      23.661  -0.447 -18.588  1.00  0.170          O  
ATOM  12337  CB  CYS A 793      23.713   1.885 -16.277  1.00  0.190          C  
ATOM  12338  SG  CYS A 793      23.102   2.260 -14.625  1.00  0.190          S  
ATOM  12339  H   CYS A 793      25.734   1.027 -15.014  1.00  0.160          H  
ATOM  12340  HA  CYS A 793      23.414  -0.214 -16.058  1.00  0.170          H  
ATOM  12341 1HB  CYS A 793      24.518   2.582 -16.521  1.00  0.230          H  
ATOM  12342 2HB  CYS A 793      22.901   2.041 -16.977  1.00  0.230          H  
ATOM  12343  HG  CYS A 793      24.324   2.248 -14.029  1.00  0.230          H  
ATOM  12344  N   SER A 794      25.682   0.513 -18.351  1.00  0.090          N  
ATOM  12345  CA  SER A 794      26.020   0.205 -19.720  1.00  0.070          C  
ATOM  12346  C   SER A 794      26.433  -1.262 -19.889  1.00  0.110          C  
ATOM  12347  O   SER A 794      25.947  -1.943 -20.793  1.00  0.130          O  
ATOM  12348  CB  SER A 794      27.157   1.087 -20.164  1.00  0.110          C  
ATOM  12349  OG  SER A 794      28.321   0.775 -19.470  1.00  0.110          O  
ATOM  12350  H   SER A 794      26.338   1.047 -17.770  1.00  0.110          H  
ATOM  12351  HA  SER A 794      25.147   0.396 -20.345  1.00  0.080          H  
ATOM  12352 1HB  SER A 794      27.320   0.964 -21.222  1.00  0.130          H  
ATOM  12353 2HB  SER A 794      26.897   2.129 -19.982  1.00  0.130          H  
ATOM  12354  HG  SER A 794      28.968   1.436 -19.717  1.00  0.130          H  
ATOM  12355  N   LYS A 795      27.269  -1.792 -18.985  1.00  0.160          N  
ATOM  12356  CA  LYS A 795      27.757  -3.162 -19.113  1.00  0.230          C  
ATOM  12357  C   LYS A 795      26.682  -4.218 -19.054  1.00  0.240          C  
ATOM  12358  O   LYS A 795      26.746  -5.176 -19.816  1.00  0.260          O  
ATOM  12359  CB  LYS A 795      28.871  -3.456 -18.113  1.00  0.290          C  
ATOM  12360  CG  LYS A 795      30.200  -2.760 -18.467  1.00  0.290          C  
ATOM  12361  CD  LYS A 795      31.288  -3.045 -17.442  1.00  0.290          C  
ATOM  12362  CE  LYS A 795      32.596  -2.341 -17.812  1.00  0.290          C  
ATOM  12363  NZ  LYS A 795      33.684  -2.619 -16.821  1.00  0.290          N  
ATOM  12364  H   LYS A 795      27.629  -1.216 -18.220  1.00  0.190          H  
ATOM  12365  HA  LYS A 795      28.207  -3.263 -20.087  1.00  0.280          H  
ATOM  12366 1HB  LYS A 795      28.561  -3.124 -17.121  1.00  0.350          H  
ATOM  12367 2HB  LYS A 795      29.044  -4.529 -18.063  1.00  0.350          H  
ATOM  12368 1HG  LYS A 795      30.536  -3.128 -19.434  1.00  0.350          H  
ATOM  12369 2HG  LYS A 795      30.044  -1.686 -18.554  1.00  0.350          H  
ATOM  12370 1HD  LYS A 795      30.955  -2.686 -16.465  1.00  0.350          H  
ATOM  12371 2HD  LYS A 795      31.462  -4.118 -17.379  1.00  0.350          H  
ATOM  12372 1HE  LYS A 795      32.918  -2.678 -18.796  1.00  0.350          H  
ATOM  12373 2HE  LYS A 795      32.420  -1.263 -17.849  1.00  0.350          H  
ATOM  12374 1HZ  LYS A 795      34.531  -2.135 -17.099  1.00  0.350          H  
ATOM  12375 2HZ  LYS A 795      33.400  -2.299 -15.907  1.00  0.350          H  
ATOM  12376 3HZ  LYS A 795      33.864  -3.613 -16.787  1.00  0.350          H  
ATOM  12377  N   VAL A 796      25.650  -4.039 -18.234  1.00  0.220          N  
ATOM  12378  CA  VAL A 796      24.592  -5.051 -18.170  1.00  0.220          C  
ATOM  12379  C   VAL A 796      23.869  -5.240 -19.505  1.00  0.200          C  
ATOM  12380  O   VAL A 796      23.180  -6.239 -19.698  1.00  0.140          O  
ATOM  12381  CB  VAL A 796      23.549  -4.750 -17.066  1.00  0.310          C  
ATOM  12382  CG1 VAL A 796      24.198  -4.793 -15.715  1.00  0.310          C  
ATOM  12383  CG2 VAL A 796      22.875  -3.405 -17.318  1.00  0.310          C  
ATOM  12384  H   VAL A 796      25.638  -3.223 -17.612  1.00  0.260          H  
ATOM  12385  HA  VAL A 796      25.062  -6.003 -17.913  1.00  0.260          H  
ATOM  12386  HB  VAL A 796      22.821  -5.505 -17.070  1.00  0.370          H  
ATOM  12387 1HG1 VAL A 796      23.452  -4.612 -14.939  1.00  0.370          H  
ATOM  12388 2HG1 VAL A 796      24.628  -5.773 -15.586  1.00  0.370          H  
ATOM  12389 3HG1 VAL A 796      24.969  -4.059 -15.645  1.00  0.370          H  
ATOM  12390 1HG2 VAL A 796      22.150  -3.238 -16.546  1.00  0.370          H  
ATOM  12391 2HG2 VAL A 796      23.599  -2.623 -17.302  1.00  0.370          H  
ATOM  12392 3HG2 VAL A 796      22.376  -3.393 -18.281  1.00  0.370          H  
ATOM  12393  N   LYS A 797      23.950  -4.264 -20.413  1.00  0.260          N  
ATOM  12394  CA  LYS A 797      23.295  -4.427 -21.692  1.00  0.250          C  
ATOM  12395  C   LYS A 797      24.095  -5.391 -22.556  1.00  0.250          C  
ATOM  12396  O   LYS A 797      23.539  -6.196 -23.317  1.00  0.220          O  
ATOM  12397  CB  LYS A 797      23.147  -3.097 -22.415  1.00  0.350          C  
ATOM  12398  CG  LYS A 797      22.154  -2.135 -21.797  1.00  0.350          C  
ATOM  12399  CD  LYS A 797      22.077  -0.867 -22.632  1.00  0.350          C  
ATOM  12400  CE  LYS A 797      21.057   0.126 -22.094  1.00  0.350          C  
ATOM  12401  NZ  LYS A 797      20.999   1.333 -22.939  1.00  0.350          N  
ATOM  12402  H   LYS A 797      24.542  -3.445 -20.251  1.00  0.310          H  
ATOM  12403  HA  LYS A 797      22.307  -4.854 -21.527  1.00  0.300          H  
ATOM  12404 1HB  LYS A 797      24.114  -2.599 -22.437  1.00  0.420          H  
ATOM  12405 2HB  LYS A 797      22.851  -3.276 -23.449  1.00  0.420          H  
ATOM  12406 1HG  LYS A 797      21.171  -2.603 -21.733  1.00  0.420          H  
ATOM  12407 2HG  LYS A 797      22.485  -1.879 -20.784  1.00  0.420          H  
ATOM  12408 1HD  LYS A 797      23.061  -0.390 -22.641  1.00  0.420          H  
ATOM  12409 2HD  LYS A 797      21.812  -1.125 -23.658  1.00  0.420          H  
ATOM  12410 1HE  LYS A 797      20.071  -0.341 -22.073  1.00  0.420          H  
ATOM  12411 2HE  LYS A 797      21.332   0.418 -21.077  1.00  0.420          H  
ATOM  12412 1HZ  LYS A 797      20.316   1.979 -22.573  1.00  0.420          H  
ATOM  12413 2HZ  LYS A 797      21.906   1.772 -22.945  1.00  0.420          H  
ATOM  12414 3HZ  LYS A 797      20.739   1.069 -23.879  1.00  0.420          H  
ATOM  12415  N   ALA A 798      25.423  -5.345 -22.439  1.00  0.330          N  
ATOM  12416  CA  ALA A 798      26.302  -6.134 -23.288  1.00  0.360          C  
ATOM  12417  C   ALA A 798      26.453  -7.547 -22.756  1.00  0.330          C  
ATOM  12418  O   ALA A 798      27.562  -8.022 -22.509  1.00  0.410          O  
ATOM  12419  CB  ALA A 798      27.664  -5.474 -23.383  1.00  0.490          C  
ATOM  12420  H   ALA A 798      25.852  -4.768 -21.717  1.00  0.400          H  
ATOM  12421  HA  ALA A 798      25.864  -6.184 -24.285  1.00  0.430          H  
ATOM  12422 1HB  ALA A 798      28.307  -6.060 -24.040  1.00  0.590          H  
ATOM  12423 2HB  ALA A 798      27.557  -4.475 -23.786  1.00  0.590          H  
ATOM  12424 3HB  ALA A 798      28.105  -5.420 -22.386  1.00  0.590          H  
ATOM  12425  N   GLU A 799      25.318  -8.215 -22.588  1.00  0.230          N  
ATOM  12426  CA  GLU A 799      25.258  -9.593 -22.152  1.00  0.320          C  
ATOM  12427  C   GLU A 799      24.419 -10.286 -23.201  1.00  0.380          C  
ATOM  12428  O   GLU A 799      24.352 -11.507 -23.280  1.00  0.820          O  
ATOM  12429  CB  GLU A 799      24.775  -9.721 -20.694  1.00  0.410          C  
ATOM  12430  CG  GLU A 799      25.789  -9.047 -19.689  1.00  0.410          C  
ATOM  12431  CD  GLU A 799      25.536  -9.244 -18.181  1.00  0.410          C  
ATOM  12432  OE1 GLU A 799      24.588  -9.881 -17.817  1.00  0.410          O  
ATOM  12433  OE2 GLU A 799      26.341  -8.748 -17.398  1.00  0.410          O  
ATOM  12434  H   GLU A 799      24.454  -7.726 -22.823  1.00  0.280          H  
ATOM  12435  HA  GLU A 799      26.258 -10.028 -22.193  1.00  0.380          H  
ATOM  12436 1HB  GLU A 799      23.804  -9.233 -20.579  1.00  0.490          H  
ATOM  12437 2HB  GLU A 799      24.663 -10.771 -20.430  1.00  0.490          H  
ATOM  12438 1HG  GLU A 799      26.786  -9.418 -19.922  1.00  0.490          H  
ATOM  12439 2HG  GLU A 799      25.789  -7.973 -19.892  1.00  0.490          H  
ATOM  12440  N   VAL A 800      23.770  -9.454 -24.024  1.00  0.230          N  
ATOM  12441  CA  VAL A 800      22.942  -9.966 -25.129  1.00  0.510          C  
ATOM  12442  C   VAL A 800      23.836 -10.317 -26.325  1.00  0.450          C  
ATOM  12443  O   VAL A 800      23.580 -11.264 -27.070  1.00  0.540          O  
ATOM  12444  CB  VAL A 800      21.836  -8.951 -25.568  1.00  0.600          C  
ATOM  12445  CG1 VAL A 800      22.410  -7.707 -26.345  1.00  0.600          C  
ATOM  12446  CG2 VAL A 800      20.823  -9.680 -26.465  1.00  0.600          C  
ATOM  12447  H   VAL A 800      23.859  -8.445 -23.828  1.00  0.280          H  
ATOM  12448  HA  VAL A 800      22.447 -10.877 -24.791  1.00  0.610          H  
ATOM  12449  HB  VAL A 800      21.344  -8.575 -24.670  1.00  0.720          H  
ATOM  12450 1HG1 VAL A 800      21.587  -7.039 -26.600  1.00  0.720          H  
ATOM  12451 2HG1 VAL A 800      23.121  -7.170 -25.719  1.00  0.720          H  
ATOM  12452 3HG1 VAL A 800      22.891  -8.011 -27.270  1.00  0.720          H  
ATOM  12453 1HG2 VAL A 800      20.029  -8.992 -26.750  1.00  0.720          H  
ATOM  12454 2HG2 VAL A 800      21.318 -10.045 -27.365  1.00  0.720          H  
ATOM  12455 3HG2 VAL A 800      20.395 -10.521 -25.921  1.00  0.720          H  
ATOM  12456  N   GLN A 801      24.871  -9.493 -26.512  1.00  0.350          N  
ATOM  12457  CA  GLN A 801      25.814  -9.558 -27.619  1.00  0.310          C  
ATOM  12458  C   GLN A 801      26.651 -10.825 -27.689  1.00  0.320          C  
ATOM  12459  O   GLN A 801      27.061 -11.222 -28.776  1.00  0.460          O  
ATOM  12460  CB  GLN A 801      26.731  -8.339 -27.586  1.00  0.450          C  
ATOM  12461  CG  GLN A 801      26.031  -7.055 -27.955  1.00  0.450          C  
ATOM  12462  CD  GLN A 801      26.941  -5.869 -27.936  1.00  0.450          C  
ATOM  12463  OE1 GLN A 801      27.541  -5.542 -26.911  1.00  0.450          O  
ATOM  12464  NE2 GLN A 801      27.071  -5.231 -29.090  1.00  0.450          N  
ATOM  12465  H   GLN A 801      24.992  -8.760 -25.834  1.00  0.420          H  
ATOM  12466  HA  GLN A 801      25.234  -9.504 -28.541  1.00  0.370          H  
ATOM  12467 1HB  GLN A 801      27.137  -8.223 -26.579  1.00  0.540          H  
ATOM  12468 2HB  GLN A 801      27.568  -8.488 -28.256  1.00  0.540          H  
ATOM  12469 1HG  GLN A 801      25.620  -7.162 -28.958  1.00  0.540          H  
ATOM  12470 2HG  GLN A 801      25.230  -6.874 -27.245  1.00  0.540          H  
ATOM  12471 1HE2 GLN A 801      27.684  -4.439 -29.162  1.00  0.540          H  
ATOM  12472 2HE2 GLN A 801      26.571  -5.554 -29.902  1.00  0.540          H  
ATOM  12473  N   ASN A 802      26.979 -11.415 -26.547  1.00  0.360          N  
ATOM  12474  CA  ASN A 802      27.773 -12.631 -26.537  1.00  0.610          C  
ATOM  12475  C   ASN A 802      27.453 -13.385 -25.261  1.00  0.610          C  
ATOM  12476  O   ASN A 802      26.720 -12.887 -24.418  1.00  0.890          O  
ATOM  12477  CB  ASN A 802      29.257 -12.293 -26.647  1.00  0.750          C  
ATOM  12478  CG  ASN A 802      30.082 -13.377 -27.312  1.00  0.750          C  
ATOM  12479  OD1 ASN A 802      29.847 -14.578 -27.090  1.00  0.750          O  
ATOM  12480  ND2 ASN A 802      31.029 -12.969 -28.123  1.00  0.750          N  
ATOM  12481  H   ASN A 802      26.655 -11.046 -25.664  1.00  0.430          H  
ATOM  12482  HA  ASN A 802      27.482 -13.262 -27.382  1.00  0.730          H  
ATOM  12483 1HB  ASN A 802      29.376 -11.371 -27.217  1.00  0.900          H  
ATOM  12484 2HB  ASN A 802      29.658 -12.114 -25.648  1.00  0.900          H  
ATOM  12485 1HD2 ASN A 802      31.602 -13.630 -28.608  1.00  0.900          H  
ATOM  12486 2HD2 ASN A 802      31.173 -11.991 -28.272  1.00  0.900          H  
ATOM  12487  N   LEU A 803      28.054 -14.537 -25.058  1.00  0.330          N  
ATOM  12488  CA  LEU A 803      27.728 -15.285 -23.856  1.00  0.330          C  
ATOM  12489  C   LEU A 803      28.681 -14.942 -22.716  1.00  0.320          C  
ATOM  12490  O   LEU A 803      29.894 -15.042 -22.893  1.00  0.340          O  
ATOM  12491  CB  LEU A 803      27.783 -16.786 -24.143  1.00  0.460          C  
ATOM  12492  CG  LEU A 803      26.834 -17.313 -25.262  1.00  0.460          C  
ATOM  12493  CD1 LEU A 803      27.094 -18.801 -25.459  1.00  0.460          C  
ATOM  12494  CD2 LEU A 803      25.362 -17.064 -24.890  1.00  0.460          C  
ATOM  12495  H   LEU A 803      28.694 -14.896 -25.761  1.00  0.400          H  
ATOM  12496  HA  LEU A 803      26.722 -15.027 -23.576  1.00  0.400          H  
ATOM  12497 1HB  LEU A 803      28.804 -17.040 -24.426  1.00  0.550          H  
ATOM  12498 2HB  LEU A 803      27.544 -17.318 -23.223  1.00  0.550          H  
ATOM  12499  HG  LEU A 803      27.059 -16.804 -26.201  1.00  0.550          H  
ATOM  12500 1HD1 LEU A 803      26.451 -19.182 -26.252  1.00  0.550          H  
ATOM  12501 2HD1 LEU A 803      28.138 -18.953 -25.735  1.00  0.550          H  
ATOM  12502 3HD1 LEU A 803      26.882 -19.337 -24.534  1.00  0.550          H  
ATOM  12503 1HD2 LEU A 803      24.722 -17.449 -25.684  1.00  0.550          H  
ATOM  12504 2HD2 LEU A 803      25.128 -17.578 -23.957  1.00  0.550          H  
ATOM  12505 3HD2 LEU A 803      25.169 -16.000 -24.774  1.00  0.550          H  
ATOM  12506  N   GLY A 804      28.157 -14.530 -21.547  1.00  0.300          N  
ATOM  12507  CA  GLY A 804      26.726 -14.355 -21.261  1.00  0.290          C  
ATOM  12508  C   GLY A 804      26.566 -13.896 -19.820  1.00  0.220          C  
ATOM  12509  O   GLY A 804      27.558 -13.781 -19.101  1.00  0.230          O  
ATOM  12510  H   GLY A 804      28.799 -14.308 -20.798  1.00  0.360          H  
ATOM  12511 1HA  GLY A 804      26.294 -13.602 -21.928  1.00  0.350          H  
ATOM  12512 2HA  GLY A 804      26.188 -15.291 -21.407  1.00  0.350          H  
ATOM  12513  N   GLY A 805      25.332 -13.616 -19.399  1.00  0.170          N  
ATOM  12514  CA  GLY A 805      25.096 -13.132 -18.037  1.00  0.100          C  
ATOM  12515  C   GLY A 805      24.567 -14.184 -17.060  1.00  0.150          C  
ATOM  12516  O   GLY A 805      24.449 -15.365 -17.388  1.00  0.350          O  
ATOM  12517  H   GLY A 805      24.550 -13.730 -20.029  1.00  0.200          H  
ATOM  12518 1HA  GLY A 805      26.018 -12.704 -17.643  1.00  0.120          H  
ATOM  12519 2HA  GLY A 805      24.383 -12.308 -18.084  1.00  0.120          H  
ATOM  12520  N   GLU A 806      24.230 -13.710 -15.855  1.00  0.090          N  
ATOM  12521  CA  GLU A 806      23.702 -14.516 -14.747  1.00  0.030          C  
ATOM  12522  C   GLU A 806      22.272 -14.140 -14.353  1.00  0.160          C  
ATOM  12523  O   GLU A 806      21.517 -14.962 -13.835  1.00  0.500          O  
ATOM  12524  CB  GLU A 806      24.595 -14.358 -13.521  1.00  0.070          C  
ATOM  12525  CG  GLU A 806      24.142 -15.135 -12.285  1.00  0.070          C  
ATOM  12526  CD  GLU A 806      25.114 -15.017 -11.208  1.00  0.070          C  
ATOM  12527  OE1 GLU A 806      24.845 -14.309 -10.263  1.00  0.070          O  
ATOM  12528  OE2 GLU A 806      26.159 -15.597 -11.316  1.00  0.070          O  
ATOM  12529  H   GLU A 806      24.370 -12.722 -15.704  1.00  0.110          H  
ATOM  12530  HA  GLU A 806      23.705 -15.563 -15.052  1.00  0.040          H  
ATOM  12531 1HB  GLU A 806      25.606 -14.685 -13.767  1.00  0.080          H  
ATOM  12532 2HB  GLU A 806      24.650 -13.304 -13.246  1.00  0.080          H  
ATOM  12533 1HG  GLU A 806      23.191 -14.743 -11.929  1.00  0.080          H  
ATOM  12534 2HG  GLU A 806      24.005 -16.187 -12.543  1.00  0.080          H  
ATOM  12535  N   LEU A 807      21.954 -12.861 -14.490  1.00  0.150          N  
ATOM  12536  CA  LEU A 807      20.689 -12.291 -14.054  1.00  0.130          C  
ATOM  12537  C   LEU A 807      19.941 -11.625 -15.203  1.00  0.140          C  
ATOM  12538  O   LEU A 807      20.501 -11.407 -16.278  1.00  0.140          O  
ATOM  12539  CB  LEU A 807      20.943 -11.371 -12.843  1.00  0.190          C  
ATOM  12540  CG  LEU A 807      21.910 -10.168 -13.002  1.00  0.190          C  
ATOM  12541  CD1 LEU A 807      21.146  -8.900 -13.429  1.00  0.190          C  
ATOM  12542  CD2 LEU A 807      22.643  -9.979 -11.674  1.00  0.190          C  
ATOM  12543  H   LEU A 807      22.612 -12.249 -14.936  1.00  0.180          H  
ATOM  12544  HA  LEU A 807      20.061 -13.105 -13.695  1.00  0.160          H  
ATOM  12545 1HB  LEU A 807      19.985 -10.961 -12.528  1.00  0.230          H  
ATOM  12546 2HB  LEU A 807      21.319 -11.986 -12.028  1.00  0.230          H  
ATOM  12547  HG  LEU A 807      22.636 -10.386 -13.778  1.00  0.230          H  
ATOM  12548 1HD1 LEU A 807      21.843  -8.074 -13.537  1.00  0.230          H  
ATOM  12549 2HD1 LEU A 807      20.647  -9.062 -14.373  1.00  0.230          H  
ATOM  12550 3HD1 LEU A 807      20.401  -8.645 -12.673  1.00  0.230          H  
ATOM  12551 1HD2 LEU A 807      23.340  -9.166 -11.751  1.00  0.230          H  
ATOM  12552 2HD2 LEU A 807      21.924  -9.761 -10.894  1.00  0.230          H  
ATOM  12553 3HD2 LEU A 807      23.185 -10.890 -11.418  1.00  0.230          H  
ATOM  12554  N   VAL A 808      18.663 -11.346 -14.984  1.00  0.160          N  
ATOM  12555  CA  VAL A 808      17.824 -10.691 -15.982  1.00  0.170          C  
ATOM  12556  C   VAL A 808      18.080  -9.189 -16.043  1.00  0.150          C  
ATOM  12557  O   VAL A 808      18.106  -8.513 -15.019  1.00  0.180          O  
ATOM  12558  CB  VAL A 808      16.337 -10.970 -15.679  1.00  0.230          C  
ATOM  12559  CG1 VAL A 808      15.421 -10.205 -16.652  1.00  0.230          C  
ATOM  12560  CG2 VAL A 808      16.092 -12.474 -15.785  1.00  0.230          C  
ATOM  12561  H   VAL A 808      18.279 -11.568 -14.077  1.00  0.190          H  
ATOM  12562  HA  VAL A 808      18.062 -11.117 -16.958  1.00  0.200          H  
ATOM  12563  HB  VAL A 808      16.106 -10.629 -14.670  1.00  0.280          H  
ATOM  12564 1HG1 VAL A 808      14.381 -10.423 -16.411  1.00  0.280          H  
ATOM  12565 2HG1 VAL A 808      15.583  -9.130 -16.567  1.00  0.280          H  
ATOM  12566 3HG1 VAL A 808      15.627 -10.520 -17.675  1.00  0.280          H  
ATOM  12567 1HG2 VAL A 808      15.047 -12.691 -15.559  1.00  0.280          H  
ATOM  12568 2HG2 VAL A 808      16.321 -12.808 -16.797  1.00  0.280          H  
ATOM  12569 3HG2 VAL A 808      16.729 -13.005 -15.080  1.00  0.280          H  
ATOM  12570  N   VAL A 809      18.278  -8.681 -17.257  1.00  0.150          N  
ATOM  12571  CA  VAL A 809      18.533  -7.268 -17.511  1.00  0.140          C  
ATOM  12572  C   VAL A 809      17.562  -6.720 -18.553  1.00  0.190          C  
ATOM  12573  O   VAL A 809      17.307  -7.377 -19.559  1.00  0.490          O  
ATOM  12574  CB  VAL A 809      19.964  -7.054 -18.034  1.00  0.200          C  
ATOM  12575  CG1 VAL A 809      20.202  -5.542 -18.323  1.00  0.200          C  
ATOM  12576  CG2 VAL A 809      20.972  -7.615 -17.018  1.00  0.200          C  
ATOM  12577  H   VAL A 809      18.242  -9.315 -18.044  1.00  0.180          H  
ATOM  12578  HA  VAL A 809      18.403  -6.714 -16.579  1.00  0.170          H  
ATOM  12579  HB  VAL A 809      20.084  -7.587 -18.977  1.00  0.240          H  
ATOM  12580 1HG1 VAL A 809      21.175  -5.414 -18.704  1.00  0.240          H  
ATOM  12581 2HG1 VAL A 809      19.510  -5.168 -19.067  1.00  0.240          H  
ATOM  12582 3HG1 VAL A 809      20.090  -4.969 -17.402  1.00  0.240          H  
ATOM  12583 1HG2 VAL A 809      21.982  -7.496 -17.405  1.00  0.240          H  
ATOM  12584 2HG2 VAL A 809      20.869  -7.088 -16.069  1.00  0.240          H  
ATOM  12585 3HG2 VAL A 809      20.789  -8.678 -16.863  1.00  0.240          H  
ATOM  12586  N   SER A 810      17.023  -5.529 -18.310  1.00  0.200          N  
ATOM  12587  CA  SER A 810      16.128  -4.868 -19.261  1.00  0.180          C  
ATOM  12588  C   SER A 810      16.725  -3.552 -19.772  1.00  0.130          C  
ATOM  12589  O   SER A 810      17.327  -2.788 -19.008  1.00  0.060          O  
ATOM  12590  CB  SER A 810      14.774  -4.624 -18.650  1.00  0.260          C  
ATOM  12591  OG  SER A 810      13.976  -3.865 -19.517  1.00  0.260          O  
ATOM  12592  H   SER A 810      17.258  -5.059 -17.448  1.00  0.240          H  
ATOM  12593  HA  SER A 810      15.991  -5.528 -20.119  1.00  0.220          H  
ATOM  12594 1HB  SER A 810      14.290  -5.580 -18.451  1.00  0.310          H  
ATOM  12595 2HB  SER A 810      14.884  -4.122 -17.707  1.00  0.310          H  
ATOM  12596  HG  SER A 810      13.135  -3.735 -19.047  1.00  0.310          H  
ATOM  12597  N   GLY A 811      16.605  -3.323 -21.085  1.00  0.180          N  
ATOM  12598  CA  GLY A 811      17.156  -2.144 -21.763  1.00  0.150          C  
ATOM  12599  C   GLY A 811      16.660  -0.794 -21.247  1.00  0.090          C  
ATOM  12600  O   GLY A 811      17.466   0.064 -20.867  1.00  0.080          O  
ATOM  12601  H   GLY A 811      16.100  -4.007 -21.632  1.00  0.220          H  
ATOM  12602 1HA  GLY A 811      18.243  -2.176 -21.678  1.00  0.180          H  
ATOM  12603 2HA  GLY A 811      16.933  -2.219 -22.827  1.00  0.180          H  
ATOM  12604  N   VAL A 812      15.345  -0.586 -21.237  1.00  0.120          N  
ATOM  12605  CA  VAL A 812      14.843   0.699 -20.775  1.00  0.140          C  
ATOM  12606  C   VAL A 812      15.112   0.897 -19.291  1.00  0.100          C  
ATOM  12607  O   VAL A 812      15.345   2.024 -18.854  1.00  0.130          O  
ATOM  12608  CB  VAL A 812      13.348   0.893 -21.106  1.00  0.190          C  
ATOM  12609  CG1 VAL A 812      12.435   0.004 -20.247  1.00  0.190          C  
ATOM  12610  CG2 VAL A 812      13.002   2.355 -20.892  1.00  0.190          C  
ATOM  12611  H   VAL A 812      14.722  -1.313 -21.560  1.00  0.140          H  
ATOM  12612  HA  VAL A 812      15.382   1.477 -21.319  1.00  0.170          H  
ATOM  12613  HB  VAL A 812      13.183   0.620 -22.147  1.00  0.230          H  
ATOM  12614 1HG1 VAL A 812      11.406   0.175 -20.537  1.00  0.230          H  
ATOM  12615 2HG1 VAL A 812      12.682  -1.043 -20.404  1.00  0.230          H  
ATOM  12616 3HG1 VAL A 812      12.538   0.242 -19.187  1.00  0.230          H  
ATOM  12617 1HG2 VAL A 812      11.965   2.517 -21.144  1.00  0.230          H  
ATOM  12618 2HG2 VAL A 812      13.162   2.607 -19.854  1.00  0.230          H  
ATOM  12619 3HG2 VAL A 812      13.630   2.984 -21.519  1.00  0.230          H  
ATOM  12620  N   ASP A 813      15.065  -0.182 -18.512  1.00  0.070          N  
ATOM  12621  CA  ASP A 813      15.299  -0.052 -17.091  1.00  0.070          C  
ATOM  12622  C   ASP A 813      16.734   0.394 -16.864  1.00  0.060          C  
ATOM  12623  O   ASP A 813      16.993   1.276 -16.035  1.00  0.080          O  
ATOM  12624  CB  ASP A 813      15.064  -1.379 -16.398  1.00  0.100          C  
ATOM  12625  CG  ASP A 813      13.609  -1.816 -16.378  1.00  0.100          C  
ATOM  12626  OD1 ASP A 813      12.734  -1.026 -16.633  1.00  0.100          O  
ATOM  12627  OD2 ASP A 813      13.384  -2.960 -16.067  1.00  0.100          O  
ATOM  12628  H   ASP A 813      14.854  -1.081 -18.921  1.00  0.080          H  
ATOM  12629  HA  ASP A 813      14.624   0.701 -16.685  1.00  0.080          H  
ATOM  12630 1HB  ASP A 813      15.661  -2.139 -16.889  1.00  0.120          H  
ATOM  12631 2HB  ASP A 813      15.417  -1.308 -15.375  1.00  0.120          H  
ATOM  12632  N   SER A 814      17.674  -0.177 -17.636  1.00  0.040          N  
ATOM  12633  CA  SER A 814      19.055   0.238 -17.514  1.00  0.040          C  
ATOM  12634  C   SER A 814      19.210   1.695 -17.884  1.00  0.030          C  
ATOM  12635  O   SER A 814      19.913   2.428 -17.192  1.00  0.040          O  
ATOM  12636  CB  SER A 814      20.009  -0.594 -18.326  1.00  0.060          C  
ATOM  12637  OG  SER A 814      21.289  -0.068 -18.129  1.00  0.060          O  
ATOM  12638  H   SER A 814      17.441  -0.947 -18.271  1.00  0.050          H  
ATOM  12639  HA  SER A 814      19.345   0.140 -16.477  1.00  0.050          H  
ATOM  12640 1HB  SER A 814      19.973  -1.632 -18.002  1.00  0.070          H  
ATOM  12641 2HB  SER A 814      19.737  -0.562 -19.377  1.00  0.070          H  
ATOM  12642  HG  SER A 814      21.953  -0.675 -18.494  1.00  0.070          H  
ATOM  12643  N   ALA A 815      18.555   2.133 -18.978  1.00  0.030          N  
ATOM  12644  CA  ALA A 815      18.651   3.523 -19.422  1.00  0.030          C  
ATOM  12645  C   ALA A 815      18.184   4.488 -18.344  1.00  0.030          C  
ATOM  12646  O   ALA A 815      18.821   5.518 -18.100  1.00  0.020          O  
ATOM  12647  CB  ALA A 815      17.800   3.730 -20.655  1.00  0.040          C  
ATOM  12648  H   ALA A 815      18.008   1.461 -19.526  1.00  0.040          H  
ATOM  12649  HA  ALA A 815      19.693   3.737 -19.650  1.00  0.040          H  
ATOM  12650 1HB  ALA A 815      17.883   4.753 -20.983  1.00  0.050          H  
ATOM  12651 2HB  ALA A 815      18.130   3.057 -21.442  1.00  0.050          H  
ATOM  12652 3HB  ALA A 815      16.762   3.516 -20.412  1.00  0.050          H  
ATOM  12653  N   MET A 816      17.098   4.145 -17.664  1.00  0.050          N  
ATOM  12654  CA  MET A 816      16.608   4.996 -16.599  1.00  0.060          C  
ATOM  12655  C   MET A 816      17.621   5.090 -15.452  1.00  0.060          C  
ATOM  12656  O   MET A 816      17.904   6.190 -14.949  1.00  0.060          O  
ATOM  12657  CB  MET A 816      15.220   4.517 -16.198  1.00  0.080          C  
ATOM  12658  CG  MET A 816      14.208   4.836 -17.313  1.00  0.080          C  
ATOM  12659  SD  MET A 816      12.535   4.294 -17.056  1.00  0.080          S  
ATOM  12660  CE  MET A 816      11.813   5.012 -18.552  1.00  0.080          C  
ATOM  12661  H   MET A 816      16.578   3.303 -17.938  1.00  0.060          H  
ATOM  12662  HA  MET A 816      16.496   6.002 -17.002  1.00  0.070          H  
ATOM  12663 1HB  MET A 816      15.242   3.432 -16.063  1.00  0.100          H  
ATOM  12664 2HB  MET A 816      14.920   4.963 -15.263  1.00  0.100          H  
ATOM  12665 1HG  MET A 816      14.186   5.908 -17.448  1.00  0.100          H  
ATOM  12666 2HG  MET A 816      14.563   4.396 -18.241  1.00  0.100          H  
ATOM  12667 1HE  MET A 816      10.752   4.789 -18.596  1.00  0.100          H  
ATOM  12668 2HE  MET A 816      11.964   6.088 -18.540  1.00  0.100          H  
ATOM  12669 3HE  MET A 816      12.294   4.622 -19.426  1.00  0.100          H  
ATOM  12670  N   SER A 817      18.211   3.950 -15.067  1.00  0.060          N  
ATOM  12671  CA  SER A 817      19.233   3.957 -14.030  1.00  0.070          C  
ATOM  12672  C   SER A 817      20.481   4.721 -14.503  1.00  0.070          C  
ATOM  12673  O   SER A 817      21.117   5.420 -13.709  1.00  0.080          O  
ATOM  12674  CB  SER A 817      19.565   2.541 -13.572  1.00  0.090          C  
ATOM  12675  OG  SER A 817      18.456   1.958 -12.899  1.00  0.090          O  
ATOM  12676  H   SER A 817      17.916   3.053 -15.474  1.00  0.070          H  
ATOM  12677  HA  SER A 817      18.829   4.482 -13.165  1.00  0.080          H  
ATOM  12678 1HB  SER A 817      19.834   1.930 -14.435  1.00  0.110          H  
ATOM  12679 2HB  SER A 817      20.420   2.567 -12.908  1.00  0.110          H  
ATOM  12680  HG  SER A 817      18.772   1.137 -12.448  1.00  0.110          H  
ATOM  12681  N   LEU A 818      20.823   4.607 -15.797  1.00  0.050          N  
ATOM  12682  CA  LEU A 818      21.981   5.276 -16.381  1.00  0.050          C  
ATOM  12683  C   LEU A 818      21.832   6.774 -16.238  1.00  0.060          C  
ATOM  12684  O   LEU A 818      22.779   7.447 -15.828  1.00  0.070          O  
ATOM  12685  CB  LEU A 818      22.157   4.924 -17.875  1.00  0.070          C  
ATOM  12686  CG  LEU A 818      23.503   5.382 -18.565  1.00  0.070          C  
ATOM  12687  CD1 LEU A 818      23.814   4.431 -19.730  1.00  0.070          C  
ATOM  12688  CD2 LEU A 818      23.418   6.846 -19.089  1.00  0.070          C  
ATOM  12689  H   LEU A 818      20.278   3.973 -16.378  1.00  0.060          H  
ATOM  12690  HA  LEU A 818      22.873   4.968 -15.842  1.00  0.060          H  
ATOM  12691 1HB  LEU A 818      22.042   3.858 -18.000  1.00  0.080          H  
ATOM  12692 2HB  LEU A 818      21.349   5.402 -18.422  1.00  0.080          H  
ATOM  12693  HG  LEU A 818      24.304   5.299 -17.853  1.00  0.080          H  
ATOM  12694 1HD1 LEU A 818      24.760   4.722 -20.196  1.00  0.080          H  
ATOM  12695 2HD1 LEU A 818      23.897   3.406 -19.354  1.00  0.080          H  
ATOM  12696 3HD1 LEU A 818      23.014   4.486 -20.468  1.00  0.080          H  
ATOM  12697 1HD2 LEU A 818      24.360   7.090 -19.529  1.00  0.080          H  
ATOM  12698 2HD2 LEU A 818      22.624   6.930 -19.834  1.00  0.080          H  
ATOM  12699 3HD2 LEU A 818      23.234   7.552 -18.305  1.00  0.080          H  
ATOM  12700  N   ILE A 819      20.663   7.319 -16.599  1.00  0.050          N  
ATOM  12701  CA  ILE A 819      20.493   8.760 -16.516  1.00  0.050          C  
ATOM  12702  C   ILE A 819      20.636   9.182 -15.070  1.00  0.060          C  
ATOM  12703  O   ILE A 819      21.268  10.207 -14.798  1.00  0.070          O  
ATOM  12704  CB  ILE A 819      19.144   9.270 -17.037  1.00  0.070          C  
ATOM  12705  CG1 ILE A 819      19.033   9.021 -18.524  1.00  0.070          C  
ATOM  12706  CG2 ILE A 819      19.098  10.848 -16.795  1.00  0.070          C  
ATOM  12707  CD1 ILE A 819      17.635   9.195 -19.045  1.00  0.070          C  
ATOM  12708  H   ILE A 819      19.919   6.713 -16.970  1.00  0.060          H  
ATOM  12709  HA  ILE A 819      21.283   9.236 -17.095  1.00  0.060          H  
ATOM  12710  HB  ILE A 819      18.311   8.763 -16.532  1.00  0.080          H  
ATOM  12711 1HG1 ILE A 819      19.691   9.705 -19.057  1.00  0.080          H  
ATOM  12712 2HG1 ILE A 819      19.349   8.000 -18.740  1.00  0.080          H  
ATOM  12713 1HG2 ILE A 819      18.192  11.260 -17.173  1.00  0.080          H  
ATOM  12714 2HG2 ILE A 819      19.160  11.086 -15.736  1.00  0.080          H  
ATOM  12715 3HG2 ILE A 819      19.938  11.321 -17.313  1.00  0.080          H  
ATOM  12716 1HD1 ILE A 819      17.638   8.988 -20.089  1.00  0.080          H  
ATOM  12717 2HD1 ILE A 819      16.974   8.490 -18.541  1.00  0.080          H  
ATOM  12718 3HD1 ILE A 819      17.272  10.197 -18.886  1.00  0.080          H  
ATOM  12719  N   GLN A 820      20.008   8.447 -14.138  1.00  0.060          N  
ATOM  12720  CA  GLN A 820      20.138   8.827 -12.740  1.00  0.070          C  
ATOM  12721  C   GLN A 820      21.604   8.807 -12.320  1.00  0.070          C  
ATOM  12722  O   GLN A 820      22.047   9.729 -11.635  1.00  0.070          O  
ATOM  12723  CB  GLN A 820      19.341   7.871 -11.844  1.00  0.090          C  
ATOM  12724  CG  GLN A 820      19.327   8.217 -10.337  1.00  0.090          C  
ATOM  12725  CD  GLN A 820      18.591   9.497  -9.994  1.00  0.090          C  
ATOM  12726  OE1 GLN A 820      17.433   9.664 -10.395  1.00  0.090          O  
ATOM  12727  NE2 GLN A 820      19.232  10.398  -9.244  1.00  0.090          N  
ATOM  12728  H   GLN A 820      19.443   7.632 -14.407  1.00  0.070          H  
ATOM  12729  HA  GLN A 820      19.753   9.838 -12.616  1.00  0.080          H  
ATOM  12730 1HB  GLN A 820      18.309   7.826 -12.195  1.00  0.110          H  
ATOM  12731 2HB  GLN A 820      19.753   6.866 -11.946  1.00  0.110          H  
ATOM  12732 1HG  GLN A 820      18.846   7.400  -9.802  1.00  0.110          H  
ATOM  12733 2HG  GLN A 820      20.348   8.324  -9.998  1.00  0.110          H  
ATOM  12734 1HE2 GLN A 820      18.778  11.244  -8.980  1.00  0.110          H  
ATOM  12735 2HE2 GLN A 820      20.195  10.246  -8.930  1.00  0.110          H  
ATOM  12736  N   ALA A 821      22.370   7.797 -12.759  1.00  0.070          N  
ATOM  12737  CA  ALA A 821      23.788   7.729 -12.438  1.00  0.070          C  
ATOM  12738  C   ALA A 821      24.534   8.929 -13.018  1.00  0.070          C  
ATOM  12739  O   ALA A 821      25.407   9.489 -12.352  1.00  0.070          O  
ATOM  12740  CB  ALA A 821      24.379   6.440 -12.958  1.00  0.100          C  
ATOM  12741  H   ALA A 821      21.943   7.029 -13.283  1.00  0.080          H  
ATOM  12742  HA  ALA A 821      23.893   7.751 -11.356  1.00  0.080          H  
ATOM  12743 1HB  ALA A 821      25.426   6.390 -12.690  1.00  0.120          H  
ATOM  12744 2HB  ALA A 821      23.843   5.606 -12.517  1.00  0.120          H  
ATOM  12745 3HB  ALA A 821      24.272   6.404 -14.023  1.00  0.120          H  
ATOM  12746  N   ALA A 822      24.188   9.337 -14.253  1.00  0.070          N  
ATOM  12747  CA  ALA A 822      24.818  10.494 -14.881  1.00  0.070          C  
ATOM  12748  C   ALA A 822      24.523  11.753 -14.077  1.00  0.070          C  
ATOM  12749  O   ALA A 822      25.408  12.582 -13.868  1.00  0.070          O  
ATOM  12750  CB  ALA A 822      24.338  10.660 -16.316  1.00  0.100          C  
ATOM  12751  H   ALA A 822      23.506   8.781 -14.779  1.00  0.080          H  
ATOM  12752  HA  ALA A 822      25.893  10.335 -14.883  1.00  0.080          H  
ATOM  12753 1HB  ALA A 822      24.835  11.503 -16.771  1.00  0.120          H  
ATOM  12754 2HB  ALA A 822      24.561   9.767 -16.887  1.00  0.120          H  
ATOM  12755 3HB  ALA A 822      23.263  10.828 -16.325  1.00  0.120          H  
ATOM  12756  N   LYS A 823      23.284  11.892 -13.592  1.00  0.070          N  
ATOM  12757  CA  LYS A 823      22.916  13.035 -12.763  1.00  0.070          C  
ATOM  12758  C   LYS A 823      23.715  13.025 -11.478  1.00  0.080          C  
ATOM  12759  O   LYS A 823      24.235  14.062 -11.047  1.00  0.100          O  
ATOM  12760  CB  LYS A 823      21.424  13.035 -12.417  1.00  0.100          C  
ATOM  12761  CG  LYS A 823      20.999  14.234 -11.552  1.00  0.100          C  
ATOM  12762  CD  LYS A 823      19.521  14.210 -11.199  1.00  0.100          C  
ATOM  12763  CE  LYS A 823      19.136  15.438 -10.338  1.00  0.100          C  
ATOM  12764  NZ  LYS A 823      19.695  15.372  -8.944  1.00  0.100          N  
ATOM  12765  H   LYS A 823      22.573  11.199 -13.854  1.00  0.080          H  
ATOM  12766  HA  LYS A 823      23.157  13.954 -13.293  1.00  0.080          H  
ATOM  12767 1HB  LYS A 823      20.836  13.039 -13.338  1.00  0.120          H  
ATOM  12768 2HB  LYS A 823      21.174  12.122 -11.875  1.00  0.120          H  
ATOM  12769 1HG  LYS A 823      21.582  14.252 -10.634  1.00  0.120          H  
ATOM  12770 2HG  LYS A 823      21.203  15.148 -12.110  1.00  0.120          H  
ATOM  12771 1HD  LYS A 823      18.940  14.209 -12.119  1.00  0.120          H  
ATOM  12772 2HD  LYS A 823      19.296  13.297 -10.646  1.00  0.120          H  
ATOM  12773 1HE  LYS A 823      19.510  16.329 -10.828  1.00  0.120          H  
ATOM  12774 2HE  LYS A 823      18.058  15.507 -10.262  1.00  0.120          H  
ATOM  12775 1HZ  LYS A 823      19.417  16.206  -8.437  1.00  0.120          H  
ATOM  12776 2HZ  LYS A 823      19.324  14.556  -8.483  1.00  0.120          H  
ATOM  12777 3HZ  LYS A 823      20.704  15.316  -8.960  1.00  0.120          H  
ATOM  12778  N   ASN A 824      23.783  11.853 -10.848  1.00  0.070          N  
ATOM  12779  CA  ASN A 824      24.458  11.700  -9.585  1.00  0.070          C  
ATOM  12780  C   ASN A 824      25.938  12.051  -9.743  1.00  0.080          C  
ATOM  12781  O   ASN A 824      26.529  12.718  -8.881  1.00  0.090          O  
ATOM  12782  CB  ASN A 824      24.339  10.272  -9.124  1.00  0.100          C  
ATOM  12783  CG  ASN A 824      22.966   9.800  -8.731  1.00  0.100          C  
ATOM  12784  OD1 ASN A 824      22.056  10.598  -8.444  1.00  0.100          O  
ATOM  12785  ND2 ASN A 824      22.782   8.483  -8.705  1.00  0.100          N  
ATOM  12786  H   ASN A 824      23.300  11.046 -11.251  1.00  0.080          H  
ATOM  12787  HA  ASN A 824      24.018  12.377  -8.854  1.00  0.080          H  
ATOM  12788 1HB  ASN A 824      24.770   9.595  -9.854  1.00  0.120          H  
ATOM  12789 2HB  ASN A 824      24.911  10.235  -8.266  1.00  0.120          H  
ATOM  12790 1HD2 ASN A 824      21.896   8.115  -8.436  1.00  0.120          H  
ATOM  12791 2HD2 ASN A 824      23.526   7.813  -8.947  1.00  0.120          H  
ATOM  12792  N   LEU A 825      26.521  11.639 -10.874  1.00  0.070          N  
ATOM  12793  CA  LEU A 825      27.903  11.931 -11.167  1.00  0.080          C  
ATOM  12794  C   LEU A 825      28.077  13.408 -11.414  1.00  0.090          C  
ATOM  12795  O   LEU A 825      28.984  14.022 -10.857  1.00  0.090          O  
ATOM  12796  CB  LEU A 825      28.390  11.105 -12.356  1.00  0.110          C  
ATOM  12797  CG  LEU A 825      29.829  11.315 -12.798  1.00  0.110          C  
ATOM  12798  CD1 LEU A 825      30.782  11.071 -11.689  1.00  0.110          C  
ATOM  12799  CD2 LEU A 825      30.132  10.331 -13.860  1.00  0.110          C  
ATOM  12800  H   LEU A 825      25.990  11.048 -11.519  1.00  0.080          H  
ATOM  12801  HA  LEU A 825      28.484  11.659 -10.293  1.00  0.100          H  
ATOM  12802 1HB  LEU A 825      28.259  10.060 -12.150  1.00  0.130          H  
ATOM  12803 2HB  LEU A 825      27.749  11.343 -13.199  1.00  0.130          H  
ATOM  12804  HG  LEU A 825      29.964  12.332 -13.169  1.00  0.130          H  
ATOM  12805 1HD1 LEU A 825      31.760  11.214 -12.088  1.00  0.130          H  
ATOM  12806 2HD1 LEU A 825      30.623  11.773 -10.882  1.00  0.130          H  
ATOM  12807 3HD1 LEU A 825      30.681  10.053 -11.318  1.00  0.130          H  
ATOM  12808 1HD2 LEU A 825      31.140  10.463 -14.166  1.00  0.130          H  
ATOM  12809 2HD2 LEU A 825      30.006   9.326 -13.460  1.00  0.130          H  
ATOM  12810 3HD2 LEU A 825      29.476  10.468 -14.702  1.00  0.130          H  
ATOM  12811  N   MET A 826      27.182  14.027 -12.184  1.00  0.090          N  
ATOM  12812  CA  MET A 826      27.322  15.445 -12.451  1.00  0.100          C  
ATOM  12813  C   MET A 826      27.393  16.198 -11.141  1.00  0.110          C  
ATOM  12814  O   MET A 826      28.236  17.083 -10.994  1.00  0.110          O  
ATOM  12815  CB  MET A 826      26.144  15.946 -13.272  1.00  0.140          C  
ATOM  12816  CG  MET A 826      26.255  17.383 -13.767  1.00  0.140          C  
ATOM  12817  SD  MET A 826      27.561  17.642 -14.952  1.00  0.140          S  
ATOM  12818  CE  MET A 826      26.782  16.969 -16.396  1.00  0.140          C  
ATOM  12819  H   MET A 826      26.438  13.497 -12.644  1.00  0.110          H  
ATOM  12820  HA  MET A 826      28.252  15.622 -12.975  1.00  0.120          H  
ATOM  12821 1HB  MET A 826      25.987  15.278 -14.112  1.00  0.160          H  
ATOM  12822 2HB  MET A 826      25.241  15.889 -12.662  1.00  0.160          H  
ATOM  12823 1HG  MET A 826      25.317  17.631 -14.245  1.00  0.160          H  
ATOM  12824 2HG  MET A 826      26.403  18.071 -12.929  1.00  0.160          H  
ATOM  12825 1HE  MET A 826      27.444  17.032 -17.232  1.00  0.160          H  
ATOM  12826 2HE  MET A 826      26.545  15.936 -16.222  1.00  0.160          H  
ATOM  12827 3HE  MET A 826      25.872  17.508 -16.615  1.00  0.160          H  
ATOM  12828  N   ASN A 827      26.545  15.829 -10.176  1.00  0.120          N  
ATOM  12829  CA  ASN A 827      26.567  16.465  -8.870  1.00  0.140          C  
ATOM  12830  C   ASN A 827      27.934  16.299  -8.210  1.00  0.140          C  
ATOM  12831  O   ASN A 827      28.515  17.273  -7.724  1.00  0.170          O  
ATOM  12832  CB  ASN A 827      25.464  15.907  -7.989  1.00  0.190          C  
ATOM  12833  CG  ASN A 827      25.404  16.529  -6.617  1.00  0.190          C  
ATOM  12834  OD1 ASN A 827      25.328  17.752  -6.452  1.00  0.190          O  
ATOM  12835  ND2 ASN A 827      25.428  15.686  -5.616  1.00  0.190          N  
ATOM  12836  H   ASN A 827      25.841  15.110 -10.381  1.00  0.140          H  
ATOM  12837  HA  ASN A 827      26.390  17.534  -9.005  1.00  0.170          H  
ATOM  12838 1HB  ASN A 827      24.504  16.063  -8.490  1.00  0.230          H  
ATOM  12839 2HB  ASN A 827      25.597  14.836  -7.880  1.00  0.230          H  
ATOM  12840 1HD2 ASN A 827      25.388  16.024  -4.677  1.00  0.230          H  
ATOM  12841 2HD2 ASN A 827      25.491  14.707  -5.794  1.00  0.230          H  
ATOM  12842  N   ALA A 828      28.451  15.062  -8.184  1.00  0.120          N  
ATOM  12843  CA  ALA A 828      29.746  14.790  -7.564  1.00  0.120          C  
ATOM  12844  C   ALA A 828      30.883  15.585  -8.226  1.00  0.120          C  
ATOM  12845  O   ALA A 828      31.808  16.042  -7.531  1.00  0.150          O  
ATOM  12846  CB  ALA A 828      30.034  13.307  -7.625  1.00  0.170          C  
ATOM  12847  H   ALA A 828      27.898  14.287  -8.572  1.00  0.140          H  
ATOM  12848  HA  ALA A 828      29.684  15.094  -6.519  1.00  0.140          H  
ATOM  12849 1HB  ALA A 828      30.958  13.107  -7.118  1.00  0.200          H  
ATOM  12850 2HB  ALA A 828      29.229  12.786  -7.132  1.00  0.200          H  
ATOM  12851 3HB  ALA A 828      30.096  12.986  -8.662  1.00  0.200          H  
ATOM  12852  N   VAL A 829      30.809  15.753  -9.556  1.00  0.100          N  
ATOM  12853  CA  VAL A 829      31.810  16.508 -10.304  1.00  0.090          C  
ATOM  12854  C   VAL A 829      31.748  17.970  -9.903  1.00  0.100          C  
ATOM  12855  O   VAL A 829      32.788  18.580  -9.658  1.00  0.080          O  
ATOM  12856  CB  VAL A 829      31.636  16.364 -11.831  1.00  0.130          C  
ATOM  12857  CG1 VAL A 829      32.603  17.323 -12.586  1.00  0.130          C  
ATOM  12858  CG2 VAL A 829      31.924  14.928 -12.240  1.00  0.130          C  
ATOM  12859  H   VAL A 829      30.031  15.298 -10.047  1.00  0.120          H  
ATOM  12860  HA  VAL A 829      32.791  16.127 -10.050  1.00  0.110          H  
ATOM  12861  HB  VAL A 829      30.610  16.628 -12.100  1.00  0.160          H  
ATOM  12862 1HG1 VAL A 829      32.462  17.207 -13.663  1.00  0.160          H  
ATOM  12863 2HG1 VAL A 829      32.406  18.355 -12.316  1.00  0.160          H  
ATOM  12864 3HG1 VAL A 829      33.635  17.077 -12.329  1.00  0.160          H  
ATOM  12865 1HG2 VAL A 829      31.777  14.850 -13.307  1.00  0.160          H  
ATOM  12866 2HG2 VAL A 829      32.951  14.668 -11.982  1.00  0.160          H  
ATOM  12867 3HG2 VAL A 829      31.252  14.254 -11.733  1.00  0.160          H  
ATOM  12868  N   VAL A 830      30.541  18.537  -9.822  1.00  0.130          N  
ATOM  12869  CA  VAL A 830      30.403  19.938  -9.446  1.00  0.150          C  
ATOM  12870  C   VAL A 830      30.979  20.157  -8.065  1.00  0.150          C  
ATOM  12871  O   VAL A 830      31.696  21.132  -7.833  1.00  0.160          O  
ATOM  12872  CB  VAL A 830      28.920  20.383  -9.419  1.00  0.200          C  
ATOM  12873  CG1 VAL A 830      28.785  21.809  -8.825  1.00  0.200          C  
ATOM  12874  CG2 VAL A 830      28.387  20.376 -10.784  1.00  0.200          C  
ATOM  12875  H   VAL A 830      29.720  17.977 -10.079  1.00  0.160          H  
ATOM  12876  HA  VAL A 830      30.953  20.551 -10.156  1.00  0.180          H  
ATOM  12877  HB  VAL A 830      28.347  19.693  -8.794  1.00  0.240          H  
ATOM  12878 1HG1 VAL A 830      27.735  22.100  -8.822  1.00  0.240          H  
ATOM  12879 2HG1 VAL A 830      29.162  21.843  -7.803  1.00  0.240          H  
ATOM  12880 3HG1 VAL A 830      29.352  22.508  -9.442  1.00  0.240          H  
ATOM  12881 1HG2 VAL A 830      27.339  20.686 -10.787  1.00  0.240          H  
ATOM  12882 2HG2 VAL A 830      28.966  21.049 -11.328  1.00  0.240          H  
ATOM  12883 3HG2 VAL A 830      28.468  19.402 -11.220  1.00  0.240          H  
ATOM  12884  N   GLN A 831      30.656  19.266  -7.126  1.00  0.150          N  
ATOM  12885  CA  GLN A 831      31.137  19.414  -5.764  1.00  0.150          C  
ATOM  12886  C   GLN A 831      32.663  19.350  -5.685  1.00  0.140          C  
ATOM  12887  O   GLN A 831      33.285  20.157  -4.982  1.00  0.100          O  
ATOM  12888  CB  GLN A 831      30.529  18.319  -4.898  1.00  0.210          C  
ATOM  12889  CG  GLN A 831      29.051  18.449  -4.662  1.00  0.210          C  
ATOM  12890  CD  GLN A 831      28.480  17.255  -3.922  1.00  0.210          C  
ATOM  12891  OE1 GLN A 831      29.087  16.165  -3.854  1.00  0.210          O  
ATOM  12892  NE2 GLN A 831      27.291  17.456  -3.363  1.00  0.210          N  
ATOM  12893  H   GLN A 831      30.033  18.487  -7.368  1.00  0.180          H  
ATOM  12894  HA  GLN A 831      30.818  20.384  -5.389  1.00  0.180          H  
ATOM  12895 1HB  GLN A 831      30.729  17.344  -5.343  1.00  0.250          H  
ATOM  12896 2HB  GLN A 831      30.991  18.346  -3.945  1.00  0.250          H  
ATOM  12897 1HG  GLN A 831      28.880  19.335  -4.054  1.00  0.250          H  
ATOM  12898 2HG  GLN A 831      28.534  18.550  -5.611  1.00  0.250          H  
ATOM  12899 1HE2 GLN A 831      26.823  16.727  -2.866  1.00  0.250          H  
ATOM  12900 2HE2 GLN A 831      26.843  18.349  -3.455  1.00  0.250          H  
ATOM  12901  N   THR A 832      33.267  18.434  -6.450  1.00  0.170          N  
ATOM  12902  CA  THR A 832      34.712  18.268  -6.482  1.00  0.190          C  
ATOM  12903  C   THR A 832      35.399  19.504  -7.030  1.00  0.210          C  
ATOM  12904  O   THR A 832      36.394  19.988  -6.464  1.00  0.310          O  
ATOM  12905  CB  THR A 832      35.088  17.075  -7.376  1.00  0.260          C  
ATOM  12906  OG1 THR A 832      34.510  15.884  -6.844  1.00  0.260          O  
ATOM  12907  CG2 THR A 832      36.604  16.915  -7.445  1.00  0.260          C  
ATOM  12908  H   THR A 832      32.693  17.774  -6.981  1.00  0.200          H  
ATOM  12909  HA  THR A 832      35.066  18.092  -5.468  1.00  0.230          H  
ATOM  12910  HB  THR A 832      34.695  17.238  -8.380  1.00  0.310          H  
ATOM  12911  HG1 THR A 832      33.526  15.927  -6.931  1.00  0.310          H  
ATOM  12912 1HG2 THR A 832      36.838  16.067  -8.083  1.00  0.310          H  
ATOM  12913 2HG2 THR A 832      37.066  17.808  -7.863  1.00  0.310          H  
ATOM  12914 3HG2 THR A 832      36.994  16.743  -6.442  1.00  0.310          H  
ATOM  12915  N   VAL A 833      34.880  20.005  -8.153  1.00  0.190          N  
ATOM  12916  CA  VAL A 833      35.484  21.141  -8.803  1.00  0.210          C  
ATOM  12917  C   VAL A 833      35.349  22.369  -7.917  1.00  0.150          C  
ATOM  12918  O   VAL A 833      36.330  23.056  -7.681  1.00  0.120          O  
ATOM  12919  CB  VAL A 833      34.842  21.366 -10.202  1.00  0.290          C  
ATOM  12920  CG1 VAL A 833      35.335  22.668 -10.850  1.00  0.290          C  
ATOM  12921  CG2 VAL A 833      35.194  20.201 -11.120  1.00  0.290          C  
ATOM  12922  H   VAL A 833      34.061  19.554  -8.573  1.00  0.230          H  
ATOM  12923  HA  VAL A 833      36.543  20.931  -8.948  1.00  0.250          H  
ATOM  12924  HB  VAL A 833      33.755  21.425 -10.081  1.00  0.340          H  
ATOM  12925 1HG1 VAL A 833      34.860  22.794 -11.822  1.00  0.340          H  
ATOM  12926 2HG1 VAL A 833      35.082  23.517 -10.220  1.00  0.340          H  
ATOM  12927 3HG1 VAL A 833      36.416  22.620 -10.979  1.00  0.340          H  
ATOM  12928 1HG2 VAL A 833      34.717  20.359 -12.077  1.00  0.340          H  
ATOM  12929 2HG2 VAL A 833      36.268  20.147 -11.249  1.00  0.340          H  
ATOM  12930 3HG2 VAL A 833      34.847  19.270 -10.697  1.00  0.340          H  
ATOM  12931  N   LYS A 834      34.160  22.649  -7.393  1.00  0.120          N  
ATOM  12932  CA  LYS A 834      33.998  23.838  -6.567  1.00  0.090          C  
ATOM  12933  C   LYS A 834      34.930  23.813  -5.353  1.00  0.050          C  
ATOM  12934  O   LYS A 834      35.656  24.774  -5.082  1.00  0.120          O  
ATOM  12935  CB  LYS A 834      32.537  23.958  -6.137  1.00  0.140          C  
ATOM  12936  CG  LYS A 834      32.198  25.184  -5.304  1.00  0.140          C  
ATOM  12937  CD  LYS A 834      30.700  25.226  -5.009  1.00  0.140          C  
ATOM  12938  CE  LYS A 834      30.327  26.443  -4.182  1.00  0.140          C  
ATOM  12939  NZ  LYS A 834      28.861  26.499  -3.908  1.00  0.140          N  
ATOM  12940  H   LYS A 834      33.349  22.052  -7.586  1.00  0.140          H  
ATOM  12941  HA  LYS A 834      34.254  24.710  -7.170  1.00  0.110          H  
ATOM  12942 1HB  LYS A 834      31.908  23.986  -7.031  1.00  0.170          H  
ATOM  12943 2HB  LYS A 834      32.252  23.066  -5.574  1.00  0.170          H  
ATOM  12944 1HG  LYS A 834      32.754  25.165  -4.366  1.00  0.170          H  
ATOM  12945 2HG  LYS A 834      32.478  26.082  -5.860  1.00  0.170          H  
ATOM  12946 1HD  LYS A 834      30.152  25.260  -5.955  1.00  0.170          H  
ATOM  12947 2HD  LYS A 834      30.412  24.323  -4.474  1.00  0.170          H  
ATOM  12948 1HE  LYS A 834      30.864  26.412  -3.236  1.00  0.170          H  
ATOM  12949 2HE  LYS A 834      30.618  27.343  -4.727  1.00  0.170          H  
ATOM  12950 1HZ  LYS A 834      28.651  27.322  -3.363  1.00  0.170          H  
ATOM  12951 2HZ  LYS A 834      28.358  26.539  -4.787  1.00  0.170          H  
ATOM  12952 3HZ  LYS A 834      28.579  25.676  -3.398  1.00  0.170          H  
ATOM  12953  N   ALA A 835      34.942  22.694  -4.640  1.00  0.070          N  
ATOM  12954  CA  ALA A 835      35.756  22.529  -3.450  1.00  0.180          C  
ATOM  12955  C   ALA A 835      37.260  22.682  -3.716  1.00  0.170          C  
ATOM  12956  O   ALA A 835      37.987  23.177  -2.853  1.00  0.380          O  
ATOM  12957  CB  ALA A 835      35.439  21.191  -2.851  1.00  0.210          C  
ATOM  12958  H   ALA A 835      34.321  21.926  -4.910  1.00  0.080          H  
ATOM  12959  HA  ALA A 835      35.473  23.304  -2.741  1.00  0.220          H  
ATOM  12960 1HB  ALA A 835      35.996  21.048  -1.929  1.00  0.250          H  
ATOM  12961 2HB  ALA A 835      34.385  21.172  -2.658  1.00  0.250          H  
ATOM  12962 3HB  ALA A 835      35.682  20.426  -3.565  1.00  0.250          H  
ATOM  12963  N   SER A 836      37.722  22.304  -4.912  1.00  0.040          N  
ATOM  12964  CA  SER A 836      39.129  22.340  -5.298  1.00  0.060          C  
ATOM  12965  C   SER A 836      39.615  23.710  -5.774  1.00  0.040          C  
ATOM  12966  O   SER A 836      40.800  23.877  -6.070  1.00  0.150          O  
ATOM  12967  CB  SER A 836      39.360  21.367  -6.450  1.00  0.080          C  
ATOM  12968  OG  SER A 836      39.095  20.045  -6.080  1.00  0.080          O  
ATOM  12969  H   SER A 836      37.080  21.876  -5.587  1.00  0.050          H  
ATOM  12970  HA  SER A 836      39.722  22.037  -4.437  1.00  0.070          H  
ATOM  12971 1HB  SER A 836      38.717  21.646  -7.290  1.00  0.090          H  
ATOM  12972 2HB  SER A 836      40.390  21.451  -6.786  1.00  0.090          H  
ATOM  12973  HG  SER A 836      38.114  19.980  -6.035  1.00  0.090          H  
ATOM  12974  N   TYR A 837      38.724  24.693  -5.898  1.00  0.020          N  
ATOM  12975  CA  TYR A 837      39.084  25.984  -6.492  1.00  0.080          C  
ATOM  12976  C   TYR A 837      40.298  26.653  -5.833  1.00  0.110          C  
ATOM  12977  O   TYR A 837      41.273  27.036  -6.506  1.00  0.170          O  
ATOM  12978  CB  TYR A 837      37.875  26.911  -6.369  1.00  0.090          C  
ATOM  12979  CG  TYR A 837      37.991  28.227  -7.061  1.00  0.090          C  
ATOM  12980  CD1 TYR A 837      37.549  28.277  -8.345  1.00  0.090          C  
ATOM  12981  CD2 TYR A 837      38.519  29.360  -6.460  1.00  0.090          C  
ATOM  12982  CE1 TYR A 837      37.595  29.409  -9.064  1.00  0.090          C  
ATOM  12983  CE2 TYR A 837      38.579  30.536  -7.192  1.00  0.090          C  
ATOM  12984  CZ  TYR A 837      38.107  30.556  -8.504  1.00  0.090          C  
ATOM  12985  OH  TYR A 837      38.148  31.719  -9.251  1.00  0.090          O  
ATOM  12986  H   TYR A 837      37.750  24.539  -5.601  1.00  0.020          H  
ATOM  12987  HA  TYR A 837      39.324  25.835  -7.537  1.00  0.100          H  
ATOM  12988 1HB  TYR A 837      37.000  26.394  -6.774  1.00  0.110          H  
ATOM  12989 2HB  TYR A 837      37.669  27.097  -5.318  1.00  0.110          H  
ATOM  12990  HD1 TYR A 837      37.143  27.391  -8.780  1.00  0.110          H  
ATOM  12991  HD2 TYR A 837      38.879  29.332  -5.435  1.00  0.110          H  
ATOM  12992  HE1 TYR A 837      37.222  29.406 -10.072  1.00  0.110          H  
ATOM  12993  HE2 TYR A 837      38.988  31.440  -6.742  1.00  0.110          H  
ATOM  12994  HH  TYR A 837      37.724  31.566 -10.131  1.00  0.110          H  
ATOM  12995  N   VAL A 838      40.235  26.814  -4.515  1.00  0.100          N  
ATOM  12996  CA  VAL A 838      41.303  27.489  -3.798  1.00  0.140          C  
ATOM  12997  C   VAL A 838      42.551  26.640  -3.742  1.00  0.120          C  
ATOM  12998  O   VAL A 838      43.659  27.146  -3.937  1.00  0.150          O  
ATOM  12999  CB  VAL A 838      40.863  27.883  -2.382  1.00  0.180          C  
ATOM  13000  CG1 VAL A 838      42.060  28.448  -1.600  1.00  0.180          C  
ATOM  13001  CG2 VAL A 838      39.749  28.918  -2.492  1.00  0.180          C  
ATOM  13002  H   VAL A 838      39.420  26.465  -4.026  1.00  0.120          H  
ATOM  13003  HA  VAL A 838      41.542  28.407  -4.337  1.00  0.170          H  
ATOM  13004  HB  VAL A 838      40.496  27.005  -1.848  1.00  0.220          H  
ATOM  13005 1HG1 VAL A 838      41.735  28.738  -0.610  1.00  0.220          H  
ATOM  13006 2HG1 VAL A 838      42.850  27.702  -1.510  1.00  0.220          H  
ATOM  13007 3HG1 VAL A 838      42.450  29.323  -2.119  1.00  0.220          H  
ATOM  13008 1HG2 VAL A 838      39.420  29.210  -1.493  1.00  0.220          H  
ATOM  13009 2HG2 VAL A 838      40.121  29.795  -3.022  1.00  0.220          H  
ATOM  13010 3HG2 VAL A 838      38.908  28.497  -3.039  1.00  0.220          H  
ATOM  13011  N   ALA A 839      42.370  25.363  -3.419  1.00  0.090          N  
ATOM  13012  CA  ALA A 839      43.469  24.428  -3.289  1.00  0.070          C  
ATOM  13013  C   ALA A 839      44.267  24.326  -4.590  1.00  0.080          C  
ATOM  13014  O   ALA A 839      45.501  24.281  -4.558  1.00  0.080          O  
ATOM  13015  CB  ALA A 839      42.908  23.080  -2.896  1.00  0.110          C  
ATOM  13016  H   ALA A 839      41.432  25.036  -3.246  1.00  0.110          H  
ATOM  13017  HA  ALA A 839      44.134  24.787  -2.501  1.00  0.080          H  
ATOM  13018 1HB  ALA A 839      43.722  22.372  -2.757  1.00  0.130          H  
ATOM  13019 2HB  ALA A 839      42.352  23.165  -1.999  1.00  0.130          H  
ATOM  13020 3HB  ALA A 839      42.242  22.737  -3.680  1.00  0.130          H  
ATOM  13021  N   SER A 840      43.567  24.344  -5.736  1.00  0.100          N  
ATOM  13022  CA  SER A 840      44.207  24.290  -7.038  1.00  0.140          C  
ATOM  13023  C   SER A 840      45.097  25.501  -7.223  1.00  0.150          C  
ATOM  13024  O   SER A 840      46.258  25.367  -7.625  1.00  0.180          O  
ATOM  13025  CB  SER A 840      43.168  24.213  -8.131  1.00  0.180          C  
ATOM  13026  OG  SER A 840      43.776  24.186  -9.389  1.00  0.180          O  
ATOM  13027  H   SER A 840      42.547  24.346  -5.714  1.00  0.120          H  
ATOM  13028  HA  SER A 840      44.823  23.401  -7.087  1.00  0.170          H  
ATOM  13029 1HB  SER A 840      42.565  23.321  -7.991  1.00  0.220          H  
ATOM  13030 2HB  SER A 840      42.499  25.071  -8.060  1.00  0.220          H  
ATOM  13031  HG  SER A 840      44.248  23.347  -9.430  1.00  0.220          H  
ATOM  13032  N   THR A 841      44.571  26.685  -6.894  1.00  0.160          N  
ATOM  13033  CA  THR A 841      45.343  27.916  -7.004  1.00  0.200          C  
ATOM  13034  C   THR A 841      46.586  27.875  -6.117  1.00  0.190          C  
ATOM  13035  O   THR A 841      47.681  28.248  -6.557  1.00  0.240          O  
ATOM  13036  CB  THR A 841      44.490  29.147  -6.630  1.00  0.260          C  
ATOM  13037  OG1 THR A 841      43.402  29.267  -7.552  1.00  0.260          O  
ATOM  13038  CG2 THR A 841      45.346  30.418  -6.692  1.00  0.260          C  
ATOM  13039  H   THR A 841      43.587  26.725  -6.613  1.00  0.190          H  
ATOM  13040  HA  THR A 841      45.666  28.026  -8.040  1.00  0.240          H  
ATOM  13041  HB  THR A 841      44.089  29.027  -5.624  1.00  0.320          H  
ATOM  13042  HG1 THR A 841      42.775  28.536  -7.421  1.00  0.320          H  
ATOM  13043 1HG2 THR A 841      44.730  31.276  -6.438  1.00  0.320          H  
ATOM  13044 2HG2 THR A 841      46.175  30.353  -5.989  1.00  0.320          H  
ATOM  13045 3HG2 THR A 841      45.738  30.537  -7.704  1.00  0.320          H  
ATOM  13046  N   LYS A 842      46.430  27.440  -4.859  1.00  0.140          N  
ATOM  13047  CA  LYS A 842      47.576  27.387  -3.962  1.00  0.130          C  
ATOM  13048  C   LYS A 842      48.644  26.427  -4.469  1.00  0.190          C  
ATOM  13049  O   LYS A 842      49.837  26.755  -4.434  1.00  0.270          O  
ATOM  13050  CB  LYS A 842      47.153  27.000  -2.543  1.00  0.190          C  
ATOM  13051  CG  LYS A 842      46.405  28.093  -1.776  1.00  0.190          C  
ATOM  13052  CD  LYS A 842      46.062  27.627  -0.354  1.00  0.190          C  
ATOM  13053  CE  LYS A 842      45.367  28.718   0.469  1.00  0.190          C  
ATOM  13054  NZ  LYS A 842      46.279  29.874   0.773  1.00  0.190          N  
ATOM  13055  H   LYS A 842      45.494  27.171  -4.535  1.00  0.170          H  
ATOM  13056  HA  LYS A 842      48.020  28.380  -3.922  1.00  0.160          H  
ATOM  13057 1HB  LYS A 842      46.494  26.127  -2.596  1.00  0.220          H  
ATOM  13058 2HB  LYS A 842      48.030  26.711  -1.966  1.00  0.220          H  
ATOM  13059 1HG  LYS A 842      47.021  28.987  -1.741  1.00  0.220          H  
ATOM  13060 2HG  LYS A 842      45.481  28.327  -2.308  1.00  0.220          H  
ATOM  13061 1HD  LYS A 842      45.395  26.759  -0.414  1.00  0.220          H  
ATOM  13062 2HD  LYS A 842      46.971  27.322   0.161  1.00  0.220          H  
ATOM  13063 1HE  LYS A 842      44.508  29.086  -0.081  1.00  0.220          H  
ATOM  13064 2HE  LYS A 842      45.028  28.284   1.409  1.00  0.220          H  
ATOM  13065 1HZ  LYS A 842      45.778  30.561   1.320  1.00  0.220          H  
ATOM  13066 2HZ  LYS A 842      47.078  29.545   1.300  1.00  0.220          H  
ATOM  13067 3HZ  LYS A 842      46.596  30.300  -0.083  1.00  0.220          H  
ATOM  13068  N   TYR A 843      48.226  25.260  -4.968  1.00  0.190          N  
ATOM  13069  CA  TYR A 843      49.138  24.275  -5.528  1.00  0.250          C  
ATOM  13070  C   TYR A 843      49.914  24.879  -6.680  1.00  0.340          C  
ATOM  13071  O   TYR A 843      51.143  24.794  -6.719  1.00  0.410          O  
ATOM  13072  CB  TYR A 843      48.366  23.058  -5.997  1.00  0.330          C  
ATOM  13073  CG  TYR A 843      49.167  21.988  -6.710  1.00  0.330          C  
ATOM  13074  CD1 TYR A 843      49.899  21.071  -6.005  1.00  0.330          C  
ATOM  13075  CD2 TYR A 843      49.111  21.908  -8.078  1.00  0.330          C  
ATOM  13076  CE1 TYR A 843      50.565  20.072  -6.657  1.00  0.330          C  
ATOM  13077  CE2 TYR A 843      49.765  20.916  -8.738  1.00  0.330          C  
ATOM  13078  CZ  TYR A 843      50.492  19.994  -8.035  1.00  0.330          C  
ATOM  13079  OH  TYR A 843      51.149  18.990  -8.694  1.00  0.330          O  
ATOM  13080  H   TYR A 843      47.226  25.030  -4.938  1.00  0.230          H  
ATOM  13081  HA  TYR A 843      49.844  23.973  -4.756  1.00  0.300          H  
ATOM  13082 1HB  TYR A 843      47.878  22.597  -5.135  1.00  0.390          H  
ATOM  13083 2HB  TYR A 843      47.576  23.383  -6.667  1.00  0.390          H  
ATOM  13084  HD1 TYR A 843      49.944  21.131  -4.942  1.00  0.390          H  
ATOM  13085  HD2 TYR A 843      48.531  22.627  -8.622  1.00  0.390          H  
ATOM  13086  HE1 TYR A 843      51.143  19.340  -6.092  1.00  0.390          H  
ATOM  13087  HE2 TYR A 843      49.703  20.851  -9.820  1.00  0.390          H  
ATOM  13088  HH  TYR A 843      51.591  18.420  -8.055  1.00  0.390          H  
ATOM  13089  N   GLN A 844      49.190  25.501  -7.612  1.00  0.360          N  
ATOM  13090  CA  GLN A 844      49.785  26.112  -8.777  1.00  0.500          C  
ATOM  13091  C   GLN A 844      50.849  27.134  -8.405  1.00  0.540          C  
ATOM  13092  O   GLN A 844      51.942  27.177  -8.988  1.00  0.730          O  
ATOM  13093  CB  GLN A 844      48.722  26.839  -9.573  1.00  0.640          C  
ATOM  13094  CG  GLN A 844      49.246  27.429 -10.781  1.00  0.640          C  
ATOM  13095  CD  GLN A 844      48.317  28.238 -11.483  1.00  0.640          C  
ATOM  13096  OE1 GLN A 844      47.113  28.313 -11.225  1.00  0.640          O  
ATOM  13097  NE2 GLN A 844      48.890  28.901 -12.432  1.00  0.640          N  
ATOM  13098  H   GLN A 844      48.169  25.528  -7.514  1.00  0.430          H  
ATOM  13099  HA  GLN A 844      50.234  25.331  -9.379  1.00  0.600          H  
ATOM  13100 1HB  GLN A 844      47.920  26.162  -9.821  1.00  0.770          H  
ATOM  13101 2HB  GLN A 844      48.295  27.636  -8.968  1.00  0.770          H  
ATOM  13102 1HG  GLN A 844      50.099  28.063 -10.561  1.00  0.770          H  
ATOM  13103 2HG  GLN A 844      49.551  26.633 -11.443  1.00  0.770          H  
ATOM  13104 1HE2 GLN A 844      48.367  29.497 -13.044  1.00  0.770          H  
ATOM  13105 2HE2 GLN A 844      49.895  28.736 -12.603  1.00  0.770          H  
ATOM  13106  N   LYS A 845      50.543  27.990  -7.435  1.00  0.410          N  
ATOM  13107  CA  LYS A 845      51.530  28.970  -7.036  1.00  0.430          C  
ATOM  13108  C   LYS A 845      52.721  28.304  -6.343  1.00  0.440          C  
ATOM  13109  O   LYS A 845      53.878  28.585  -6.662  1.00  0.570          O  
ATOM  13110  CB  LYS A 845      50.890  30.011  -6.122  1.00  0.590          C  
ATOM  13111  CG  LYS A 845      49.920  30.953  -6.834  1.00  0.590          C  
ATOM  13112  CD  LYS A 845      49.286  31.941  -5.863  1.00  0.590          C  
ATOM  13113  CE  LYS A 845      48.348  32.908  -6.581  1.00  0.590          C  
ATOM  13114  NZ  LYS A 845      47.686  33.853  -5.633  1.00  0.590          N  
ATOM  13115  H   LYS A 845      49.611  27.972  -7.004  1.00  0.490          H  
ATOM  13116  HA  LYS A 845      51.901  29.468  -7.931  1.00  0.520          H  
ATOM  13117 1HB  LYS A 845      50.332  29.496  -5.334  1.00  0.710          H  
ATOM  13118 2HB  LYS A 845      51.665  30.606  -5.643  1.00  0.710          H  
ATOM  13119 1HG  LYS A 845      50.453  31.498  -7.612  1.00  0.710          H  
ATOM  13120 2HG  LYS A 845      49.132  30.360  -7.307  1.00  0.710          H  
ATOM  13121 1HD  LYS A 845      48.715  31.387  -5.113  1.00  0.710          H  
ATOM  13122 2HD  LYS A 845      50.065  32.509  -5.357  1.00  0.710          H  
ATOM  13123 1HE  LYS A 845      48.921  33.482  -7.308  1.00  0.710          H  
ATOM  13124 2HE  LYS A 845      47.585  32.341  -7.106  1.00  0.710          H  
ATOM  13125 1HZ  LYS A 845      47.077  34.475  -6.147  1.00  0.710          H  
ATOM  13126 2HZ  LYS A 845      47.142  33.331  -4.960  1.00  0.710          H  
ATOM  13127 3HZ  LYS A 845      48.387  34.395  -5.149  1.00  0.710          H  
ATOM  13128  N   SER A 846      52.440  27.358  -5.448  1.00  0.380          N  
ATOM  13129  CA  SER A 846      53.447  26.681  -4.636  1.00  0.420          C  
ATOM  13130  C   SER A 846      54.455  25.866  -5.441  1.00  0.320          C  
ATOM  13131  O   SER A 846      55.648  25.856  -5.136  1.00  0.310          O  
ATOM  13132  CB  SER A 846      52.746  25.752  -3.654  1.00  0.570          C  
ATOM  13133  OG  SER A 846      51.957  26.478  -2.743  1.00  0.570          O  
ATOM  13134  H   SER A 846      51.464  27.132  -5.257  1.00  0.460          H  
ATOM  13135  HA  SER A 846      53.991  27.441  -4.077  1.00  0.500          H  
ATOM  13136 1HB  SER A 846      52.120  25.048  -4.202  1.00  0.690          H  
ATOM  13137 2HB  SER A 846      53.493  25.174  -3.115  1.00  0.690          H  
ATOM  13138  HG  SER A 846      51.177  26.778  -3.256  1.00  0.690          H  
ATOM  13139  N   GLN A 847      53.980  25.195  -6.485  1.00  0.240          N  
ATOM  13140  CA  GLN A 847      54.811  24.332  -7.314  1.00  0.120          C  
ATOM  13141  C   GLN A 847      55.463  25.042  -8.483  1.00  0.410          C  
ATOM  13142  O   GLN A 847      56.197  24.423  -9.259  1.00  0.300          O  
ATOM  13143  CB  GLN A 847      53.977  23.187  -7.845  1.00  0.220          C  
ATOM  13144  CG  GLN A 847      53.416  22.287  -6.788  1.00  0.220          C  
ATOM  13145  CD  GLN A 847      54.475  21.600  -6.001  1.00  0.220          C  
ATOM  13146  OE1 GLN A 847      55.302  20.876  -6.557  1.00  0.220          O  
ATOM  13147  NE2 GLN A 847      54.482  21.828  -4.700  1.00  0.220          N  
ATOM  13148  H   GLN A 847      52.972  25.233  -6.668  1.00  0.290          H  
ATOM  13149  HA  GLN A 847      55.610  23.933  -6.690  1.00  0.140          H  
ATOM  13150 1HB  GLN A 847      53.133  23.614  -8.387  1.00  0.260          H  
ATOM  13151 2HB  GLN A 847      54.563  22.593  -8.541  1.00  0.260          H  
ATOM  13152 1HG  GLN A 847      52.786  22.862  -6.110  1.00  0.260          H  
ATOM  13153 2HG  GLN A 847      52.837  21.534  -7.285  1.00  0.260          H  
ATOM  13154 1HE2 GLN A 847      55.177  21.401  -4.116  1.00  0.260          H  
ATOM  13155 2HE2 GLN A 847      53.800  22.439  -4.308  1.00  0.260          H  
ATOM  13156  N   GLY A 848      55.211  26.337  -8.615  1.00  0.990          N  
ATOM  13157  CA  GLY A 848      55.763  27.120  -9.696  1.00  1.470          C  
ATOM  13158  C   GLY A 848      55.106  26.964 -11.077  1.00  1.350          C  
ATOM  13159  O   GLY A 848      55.305  27.952 -11.780  1.00  2.310          O  
ATOM  13160  H   GLY A 848      54.640  26.828  -7.921  1.00  1.190          H  
ATOM  13161 1HA  GLY A 848      55.710  28.170  -9.405  1.00  1.760          H  
ATOM  13162 2HA  GLY A 848      56.822  26.888  -9.782  1.00  1.760          H  
ATOM  13163  N   MET A 849      53.891  26.421 -11.078  1.00  0.610          N  
ATOM  13164  CA  MET A 849      53.533  26.009 -12.429  1.00  0.960          C  
ATOM  13165  C   MET A 849      52.559  26.930 -13.150  1.00  0.680          C  
ATOM  13166  O   MET A 849      51.676  27.540 -12.553  1.00  1.330          O  
ATOM  13167  CB  MET A 849      53.060  24.555 -12.411  1.00  1.200          C  
ATOM  13168  CG  MET A 849      51.840  24.268 -11.580  1.00  1.200          C  
ATOM  13169  SD  MET A 849      51.332  22.511 -11.669  1.00  1.200          S  
ATOM  13170  CE  MET A 849      52.524  21.583 -10.716  1.00  1.200          C  
ATOM  13171  H   MET A 849      53.155  26.972 -10.632  1.00  0.730          H  
ATOM  13172  HA  MET A 849      54.449  26.019 -13.019  1.00  1.150          H  
ATOM  13173 1HB  MET A 849      52.837  24.236 -13.429  1.00  1.440          H  
ATOM  13174 2HB  MET A 849      53.869  23.932 -12.042  1.00  1.440          H  
ATOM  13175 1HG  MET A 849      52.066  24.518 -10.544  1.00  1.440          H  
ATOM  13176 2HG  MET A 849      51.018  24.889 -11.915  1.00  1.440          H  
ATOM  13177 1HE  MET A 849      52.271  20.521 -10.756  1.00  1.440          H  
ATOM  13178 2HE  MET A 849      53.526  21.730 -11.118  1.00  1.440          H  
ATOM  13179 3HE  MET A 849      52.487  21.904  -9.703  1.00  1.440          H  
ATOM  13180  N   ALA A 850      52.668  26.975 -14.475  1.00  0.860          N  
ATOM  13181  CA  ALA A 850      51.747  27.834 -15.217  1.00  1.820          C  
ATOM  13182  C   ALA A 850      50.324  27.409 -14.928  1.00  2.320          C  
ATOM  13183  O   ALA A 850      49.432  28.249 -14.805  1.00  3.270          O  
ATOM  13184  CB  ALA A 850      52.018  27.760 -16.709  1.00  2.160          C  
ATOM  13185  H   ALA A 850      53.400  26.464 -14.948  1.00  1.030          H  
ATOM  13186  HA  ALA A 850      51.878  28.861 -14.876  1.00  2.180          H  
ATOM  13187 1HB  ALA A 850      51.320  28.415 -17.233  1.00  2.600          H  
ATOM  13188 2HB  ALA A 850      53.039  28.081 -16.912  1.00  2.600          H  
ATOM  13189 3HB  ALA A 850      51.882  26.737 -17.055  1.00  2.600          H  
ATOM  13190  N   SER A 851      50.133  26.088 -14.833  1.00  1.890          N  
ATOM  13191  CA  SER A 851      48.876  25.464 -14.439  1.00  2.470          C  
ATOM  13192  C   SER A 851      49.042  23.941 -14.293  1.00  1.700          C  
ATOM  13193  O   SER A 851      50.146  23.493 -14.619  1.00  2.030          O  
ATOM  13194  CB  SER A 851      47.802  25.739 -15.472  1.00  3.230          C  
ATOM  13195  OG  SER A 851      46.599  25.129 -15.123  1.00  3.230          O  
ATOM  13196  H   SER A 851      50.919  25.484 -15.013  1.00  2.270          H  
ATOM  13197  HA  SER A 851      48.564  25.875 -13.481  1.00  2.960          H  
ATOM  13198 1HB  SER A 851      47.638  26.807 -15.575  1.00  3.870          H  
ATOM  13199 2HB  SER A 851      48.129  25.365 -16.441  1.00  3.870          H  
ATOM  13200  HG  SER A 851      45.995  25.341 -15.845  1.00  3.870          H  
ATOM  13201  N   LEU A 852      48.497  23.436 -13.184  1.00  0.930          N  
ATOM  13202  CA  LEU A 852      47.751  22.175 -13.121  1.00  0.340          C  
ATOM  13203  C   LEU A 852      47.789  21.205 -14.305  1.00  0.250          C  
ATOM  13204  O   LEU A 852      46.718  20.806 -14.759  1.00  0.490          O  
ATOM  13205  CB  LEU A 852      46.297  22.486 -12.779  1.00  0.710          C  
ATOM  13206  CG  LEU A 852      45.899  22.586 -11.295  1.00  0.710          C  
ATOM  13207  CD1 LEU A 852      45.927  21.214 -10.656  1.00  0.710          C  
ATOM  13208  CD2 LEU A 852      46.795  23.588 -10.566  1.00  0.710          C  
ATOM  13209  H   LEU A 852      49.117  23.493 -12.393  1.00  1.120          H  
ATOM  13210  HA  LEU A 852      48.179  21.625 -12.289  1.00  0.410          H  
ATOM  13211 1HB  LEU A 852      46.056  23.439 -13.233  1.00  0.850          H  
ATOM  13212 2HB  LEU A 852      45.649  21.737 -13.206  1.00  0.850          H  
ATOM  13213  HG  LEU A 852      44.894  22.914 -11.241  1.00  0.850          H  
ATOM  13214 1HD1 LEU A 852      45.582  21.317  -9.648  1.00  0.850          H  
ATOM  13215 2HD1 LEU A 852      45.250  20.555 -11.202  1.00  0.850          H  
ATOM  13216 3HD1 LEU A 852      46.923  20.789 -10.659  1.00  0.850          H  
ATOM  13217 1HD2 LEU A 852      46.483  23.671  -9.526  1.00  0.850          H  
ATOM  13218 2HD2 LEU A 852      47.822  23.272 -10.598  1.00  0.850          H  
ATOM  13219 3HD2 LEU A 852      46.701  24.563 -11.049  1.00  0.850          H  
ATOM  13220  N   ASN A 853      48.953  20.804 -14.810  1.00  0.350          N  
ATOM  13221  CA  ASN A 853      48.927  19.822 -15.901  1.00  0.470          C  
ATOM  13222  C   ASN A 853      49.767  18.580 -15.636  1.00  0.560          C  
ATOM  13223  O   ASN A 853      50.982  18.666 -15.449  1.00  0.810          O  
ATOM  13224  CB  ASN A 853      49.305  20.457 -17.217  1.00  0.610          C  
ATOM  13225  CG  ASN A 853      48.292  21.480 -17.664  1.00  0.610          C  
ATOM  13226  OD1 ASN A 853      48.621  22.671 -17.791  1.00  0.610          O  
ATOM  13227  ND2 ASN A 853      47.071  21.048 -17.893  1.00  0.610          N  
ATOM  13228  H   ASN A 853      49.834  21.208 -14.477  1.00  0.420          H  
ATOM  13229  HA  ASN A 853      47.910  19.462 -16.010  1.00  0.560          H  
ATOM  13230 1HB  ASN A 853      50.278  20.938 -17.121  1.00  0.730          H  
ATOM  13231 2HB  ASN A 853      49.389  19.682 -17.979  1.00  0.730          H  
ATOM  13232 1HD2 ASN A 853      46.347  21.691 -18.177  1.00  0.730          H  
ATOM  13233 2HD2 ASN A 853      46.812  20.070 -17.755  1.00  0.730          H  
ATOM  13234  N   LEU A 854      49.115  17.423 -15.578  1.00  0.410          N  
ATOM  13235  CA  LEU A 854      49.825  16.186 -15.325  1.00  0.450          C  
ATOM  13236  C   LEU A 854      50.366  15.661 -16.652  1.00  0.520          C  
ATOM  13237  O   LEU A 854      49.771  15.919 -17.701  1.00  0.600          O  
ATOM  13238  CB  LEU A 854      48.896  15.136 -14.685  1.00  0.610          C  
ATOM  13239  CG  LEU A 854      48.275  15.470 -13.303  1.00  0.610          C  
ATOM  13240  CD1 LEU A 854      47.329  14.322 -12.901  1.00  0.610          C  
ATOM  13241  CD2 LEU A 854      49.363  15.654 -12.254  1.00  0.610          C  
ATOM  13242  H   LEU A 854      48.099  17.411 -15.730  1.00  0.490          H  
ATOM  13243  HA  LEU A 854      50.643  16.411 -14.656  1.00  0.540          H  
ATOM  13244 1HB  LEU A 854      48.060  14.986 -15.366  1.00  0.740          H  
ATOM  13245 2HB  LEU A 854      49.427  14.198 -14.599  1.00  0.740          H  
ATOM  13246  HG  LEU A 854      47.692  16.385 -13.384  1.00  0.740          H  
ATOM  13247 1HD1 LEU A 854      46.866  14.537 -11.941  1.00  0.740          H  
ATOM  13248 2HD1 LEU A 854      46.549  14.211 -13.655  1.00  0.740          H  
ATOM  13249 3HD1 LEU A 854      47.882  13.403 -12.820  1.00  0.740          H  
ATOM  13250 1HD2 LEU A 854      48.906  15.875 -11.287  1.00  0.740          H  
ATOM  13251 2HD2 LEU A 854      49.931  14.759 -12.185  1.00  0.740          H  
ATOM  13252 3HD2 LEU A 854      50.016  16.476 -12.528  1.00  0.740          H  
ATOM  13253  N   PRO A 855      51.531  15.001 -16.662  1.00  0.540          N  
ATOM  13254  CA  PRO A 855      52.118  14.378 -17.825  1.00  0.620          C  
ATOM  13255  C   PRO A 855      51.306  13.173 -18.196  1.00  0.520          C  
ATOM  13256  O   PRO A 855      50.645  12.601 -17.334  1.00  0.600          O  
ATOM  13257  CB  PRO A 855      53.533  14.018 -17.350  1.00  0.930          C  
ATOM  13258  CG  PRO A 855      53.414  13.870 -15.842  1.00  0.930          C  
ATOM  13259  CD  PRO A 855      52.349  14.879 -15.429  1.00  0.930          C  
ATOM  13260  HA  PRO A 855      52.144  15.103 -18.653  1.00  0.740          H  
ATOM  13261 1HB  PRO A 855      53.858  13.084 -17.843  1.00  1.120          H  
ATOM  13262 2HB  PRO A 855      54.244  14.801 -17.650  1.00  1.120          H  
ATOM  13263 1HG  PRO A 855      53.146  12.846 -15.572  1.00  1.120          H  
ATOM  13264 2HG  PRO A 855      54.390  14.067 -15.371  1.00  1.120          H  
ATOM  13265 1HD  PRO A 855      51.771  14.448 -14.598  1.00  1.120          H  
ATOM  13266 2HD  PRO A 855      52.808  15.850 -15.171  1.00  1.120          H  
ATOM  13267  N   ALA A 856      51.340  12.787 -19.457  1.00  0.510          N  
ATOM  13268  CA  ALA A 856      50.702  11.551 -19.865  1.00  0.510          C  
ATOM  13269  C   ALA A 856      51.764  10.502 -20.012  1.00  0.420          C  
ATOM  13270  O   ALA A 856      52.888  10.817 -20.410  1.00  0.600          O  
ATOM  13271  CB  ALA A 856      49.946  11.738 -21.162  1.00  0.710          C  
ATOM  13272  H   ALA A 856      51.859  13.328 -20.136  1.00  0.610          H  
ATOM  13273  HA  ALA A 856      50.023  11.222 -19.087  1.00  0.610          H  
ATOM  13274 1HB  ALA A 856      49.480  10.795 -21.447  1.00  0.860          H  
ATOM  13275 2HB  ALA A 856      49.190  12.494 -21.033  1.00  0.860          H  
ATOM  13276 3HB  ALA A 856      50.639  12.050 -21.940  1.00  0.860          H  
ATOM  13277  N   VAL A 857      51.417   9.264 -19.733  1.00  0.340          N  
ATOM  13278  CA  VAL A 857      52.403   8.211 -19.940  1.00  0.300          C  
ATOM  13279  C   VAL A 857      51.825   6.997 -20.670  1.00  0.320          C  
ATOM  13280  O   VAL A 857      50.660   6.656 -20.490  1.00  0.620          O  
ATOM  13281  CB  VAL A 857      53.002   7.839 -18.582  1.00  0.440          C  
ATOM  13282  CG1 VAL A 857      51.918   7.167 -17.690  1.00  0.440          C  
ATOM  13283  CG2 VAL A 857      54.237   7.033 -18.745  1.00  0.440          C  
ATOM  13284  H   VAL A 857      50.476   9.100 -19.352  1.00  0.410          H  
ATOM  13285  HA  VAL A 857      53.206   8.612 -20.558  1.00  0.360          H  
ATOM  13286  HB  VAL A 857      53.303   8.746 -18.100  1.00  0.520          H  
ATOM  13287 1HG1 VAL A 857      52.339   6.956 -16.706  1.00  0.520          H  
ATOM  13288 2HG1 VAL A 857      51.064   7.831 -17.582  1.00  0.520          H  
ATOM  13289 3HG1 VAL A 857      51.580   6.242 -18.142  1.00  0.520          H  
ATOM  13290 1HG2 VAL A 857      54.627   6.874 -17.757  1.00  0.520          H  
ATOM  13291 2HG2 VAL A 857      54.045   6.088 -19.233  1.00  0.520          H  
ATOM  13292 3HG2 VAL A 857      54.964   7.593 -19.338  1.00  0.520          H  
ATOM  13293  N   SER A 858      52.651   6.321 -21.458  1.00  0.370          N  
ATOM  13294  CA  SER A 858      52.247   5.097 -22.148  1.00  0.360          C  
ATOM  13295  C   SER A 858      53.468   4.210 -22.306  1.00  0.720          C  
ATOM  13296  O   SER A 858      54.552   4.611 -21.864  1.00  0.920          O  
ATOM  13297  CB  SER A 858      51.646   5.417 -23.500  1.00  0.510          C  
ATOM  13298  OG  SER A 858      52.615   5.935 -24.362  1.00  0.510          O  
ATOM  13299  H   SER A 858      53.592   6.663 -21.601  1.00  0.440          H  
ATOM  13300  HA  SER A 858      51.509   4.570 -21.541  1.00  0.430          H  
ATOM  13301 1HB  SER A 858      51.213   4.516 -23.933  1.00  0.610          H  
ATOM  13302 2HB  SER A 858      50.840   6.140 -23.376  1.00  0.610          H  
ATOM  13303  HG  SER A 858      52.158   6.135 -25.184  1.00  0.610          H  
ATOM  13304  N   TRP A 859      53.293   2.955 -22.777  1.00  1.060          N  
ATOM  13305  CA  TRP A 859      54.470   2.099 -23.068  1.00  1.670          C  
ATOM  13306  C   TRP A 859      53.981   0.841 -23.722  1.00  1.120          C  
ATOM  13307  O   TRP A 859      52.773   0.646 -23.888  1.00  0.690          O  
ATOM  13308  CB  TRP A 859      55.205   1.533 -21.870  1.00  2.090          C  
ATOM  13309  CG  TRP A 859      54.628   0.209 -21.341  1.00  2.090          C  
ATOM  13310  CD1 TRP A 859      53.332  -0.191 -21.099  1.00  2.090          C  
ATOM  13311  CD2 TRP A 859      55.459  -0.904 -20.966  1.00  2.090          C  
ATOM  13312  NE1 TRP A 859      53.322  -1.495 -20.650  1.00  2.090          N  
ATOM  13313  CE2 TRP A 859      54.610  -1.937 -20.556  1.00  2.090          C  
ATOM  13314  CE3 TRP A 859      56.846  -1.100 -20.935  1.00  2.090          C  
ATOM  13315  CZ2 TRP A 859      55.106  -3.150 -20.131  1.00  2.090          C  
ATOM  13316  CZ3 TRP A 859      57.334  -2.297 -20.492  1.00  2.090          C  
ATOM  13317  CH2 TRP A 859      56.494  -3.301 -20.105  1.00  2.090          C  
ATOM  13318  H   TRP A 859      52.369   2.635 -23.032  1.00  1.270          H  
ATOM  13319  HA  TRP A 859      55.135   2.600 -23.763  1.00  2.000          H  
ATOM  13320 1HB  TRP A 859      56.248   1.389 -22.131  1.00  2.510          H  
ATOM  13321 2HB  TRP A 859      55.167   2.231 -21.093  1.00  2.510          H  
ATOM  13322  HD1 TRP A 859      52.448   0.421 -21.260  1.00  2.510          H  
ATOM  13323  HE1 TRP A 859      52.494  -2.026 -20.410  1.00  2.510          H  
ATOM  13324  HE3 TRP A 859      57.532  -0.312 -21.236  1.00  2.510          H  
ATOM  13325  HZ2 TRP A 859      54.456  -3.960 -19.801  1.00  2.510          H  
ATOM  13326  HZ3 TRP A 859      58.410  -2.427 -20.443  1.00  2.510          H  
ATOM  13327  HH2 TRP A 859      56.926  -4.236 -19.754  1.00  2.510          H  
ATOM  13328  N   LYS A 860      54.923  -0.028 -24.096  1.00  1.400          N  
ATOM  13329  CA  LYS A 860      55.306  -1.362 -24.504  1.00  0.940          C  
ATOM  13330  C   LYS A 860      56.815  -1.591 -24.634  1.00  1.450          C  
ATOM  13331  O   LYS A 860      57.516  -0.815 -25.284  1.00  2.360          O  
ATOM  13332  CB  LYS A 860      54.567  -1.772 -25.781  1.00  1.500          C  
ATOM  13333  CG  LYS A 860      54.798  -3.237 -26.175  1.00  1.500          C  
ATOM  13334  CD  LYS A 860      53.869  -3.701 -27.293  1.00  1.500          C  
ATOM  13335  CE  LYS A 860      54.115  -5.178 -27.623  1.00  1.500          C  
ATOM  13336  NZ  LYS A 860      53.184  -5.685 -28.678  1.00  1.500          N  
ATOM  13337  H   LYS A 860      54.046  -0.489 -24.288  1.00  1.680          H  
ATOM  13338  HA  LYS A 860      54.961  -2.043 -23.725  1.00  1.130          H  
ATOM  13339 1HB  LYS A 860      53.494  -1.617 -25.653  1.00  1.800          H  
ATOM  13340 2HB  LYS A 860      54.898  -1.147 -26.610  1.00  1.800          H  
ATOM  13341 1HG  LYS A 860      55.821  -3.348 -26.527  1.00  1.800          H  
ATOM  13342 2HG  LYS A 860      54.665  -3.880 -25.307  1.00  1.800          H  
ATOM  13343 1HD  LYS A 860      52.832  -3.576 -26.979  1.00  1.800          H  
ATOM  13344 2HD  LYS A 860      54.034  -3.103 -28.182  1.00  1.800          H  
ATOM  13345 1HE  LYS A 860      55.141  -5.297 -27.969  1.00  1.800          H  
ATOM  13346 2HE  LYS A 860      53.979  -5.769 -26.718  1.00  1.800          H  
ATOM  13347 1HZ  LYS A 860      53.381  -6.661 -28.861  1.00  1.800          H  
ATOM  13348 2HZ  LYS A 860      52.228  -5.591 -28.360  1.00  1.800          H  
ATOM  13349 3HZ  LYS A 860      53.308  -5.156 -29.525  1.00  1.800          H  
ATOM  13350  N   MET A 861      57.307  -2.696 -24.084  1.00  1.280          N  
ATOM  13351  CA  MET A 861      58.704  -3.066 -24.356  1.00  1.890          C  
ATOM  13352  C   MET A 861      58.671  -3.908 -25.624  1.00  1.570          C  
ATOM  13353  O   MET A 861      57.852  -4.826 -25.694  1.00  0.890          O  
ATOM  13354  CB  MET A 861      59.298  -3.847 -23.193  1.00  2.400          C  
ATOM  13355  CG  MET A 861      60.759  -4.229 -23.348  1.00  2.400          C  
ATOM  13356  SD  MET A 861      61.418  -5.087 -21.892  1.00  2.400          S  
ATOM  13357  CE  MET A 861      61.548  -3.774 -20.661  1.00  2.400          C  
ATOM  13358  H   MET A 861      56.715  -3.302 -23.532  1.00  1.540          H  
ATOM  13359  HA  MET A 861      59.295  -2.171 -24.546  1.00  2.270          H  
ATOM  13360 1HB  MET A 861      59.224  -3.254 -22.318  1.00  2.880          H  
ATOM  13361 2HB  MET A 861      58.720  -4.757 -23.027  1.00  2.880          H  
ATOM  13362 1HG  MET A 861      60.876  -4.885 -24.211  1.00  2.880          H  
ATOM  13363 2HG  MET A 861      61.354  -3.332 -23.520  1.00  2.880          H  
ATOM  13364 1HE  MET A 861      61.949  -4.181 -19.727  1.00  2.880          H  
ATOM  13365 2HE  MET A 861      62.214  -2.992 -21.023  1.00  2.880          H  
ATOM  13366 3HE  MET A 861      60.573  -3.344 -20.451  1.00  2.880          H  
ATOM  13367  N   LYS A 862      59.524  -3.597 -26.616  1.00  2.400          N  
ATOM  13368  CA  LYS A 862      59.532  -4.328 -27.889  1.00  2.540          C  
ATOM  13369  C   LYS A 862      60.741  -4.025 -28.775  1.00  3.330          C  
ATOM  13370  O   LYS A 862      61.423  -3.017 -28.585  1.00  3.600          O  
ATOM  13371  CB  LYS A 862      58.279  -3.987 -28.689  1.00  3.500          C  
ATOM  13372  CG  LYS A 862      58.171  -2.506 -29.058  1.00  3.500          C  
ATOM  13373  CD  LYS A 862      56.920  -2.233 -29.850  1.00  3.500          C  
ATOM  13374  CE  LYS A 862      56.831  -0.784 -30.265  1.00  3.500          C  
ATOM  13375  NZ  LYS A 862      55.616  -0.525 -31.071  1.00  3.500          N  
ATOM  13376  H   LYS A 862      60.167  -2.828 -26.485  1.00  2.880          H  
ATOM  13377  HA  LYS A 862      59.538  -5.396 -27.668  1.00  3.050          H  
ATOM  13378 1HB  LYS A 862      58.279  -4.553 -29.620  1.00  4.200          H  
ATOM  13379 2HB  LYS A 862      57.394  -4.269 -28.136  1.00  4.200          H  
ATOM  13380 1HG  LYS A 862      58.150  -1.908 -28.143  1.00  4.200          H  
ATOM  13381 2HG  LYS A 862      59.036  -2.205 -29.650  1.00  4.200          H  
ATOM  13382 1HD  LYS A 862      56.916  -2.862 -30.741  1.00  4.200          H  
ATOM  13383 2HD  LYS A 862      56.056  -2.479 -29.246  1.00  4.200          H  
ATOM  13384 1HE  LYS A 862      56.806  -0.157 -29.374  1.00  4.200          H  
ATOM  13385 2HE  LYS A 862      57.711  -0.526 -30.857  1.00  4.200          H  
ATOM  13386 1HZ  LYS A 862      55.586   0.453 -31.336  1.00  4.200          H  
ATOM  13387 2HZ  LYS A 862      55.637  -1.095 -31.906  1.00  4.200          H  
ATOM  13388 3HZ  LYS A 862      54.798  -0.752 -30.527  1.00  4.200          H  
ATOM  13389  N   ALA A 863      60.980  -4.880 -29.772  1.00  4.080          N  
ATOM  13390  CA  ALA A 863      61.979  -4.579 -30.788  1.00  5.100          C  
ATOM  13391  C   ALA A 863      61.511  -3.333 -31.563  1.00  5.850          C  
ATOM  13392  O   ALA A 863      60.318  -3.240 -31.853  1.00  5.750          O  
ATOM  13393  CB  ALA A 863      62.158  -5.750 -31.734  1.00  6.730          C  
ATOM  13394  H   ALA A 863      60.422  -5.720 -29.848  1.00  4.900          H  
ATOM  13395  HA  ALA A 863      62.916  -4.396 -30.285  1.00  6.120          H  
ATOM  13396 1HB  ALA A 863      62.912  -5.503 -32.481  1.00  8.080          H  
ATOM  13397 2HB  ALA A 863      62.476  -6.629 -31.174  1.00  8.080          H  
ATOM  13398 3HB  ALA A 863      61.213  -5.959 -32.233  1.00  8.080          H  
ATOM  13399  N   PRO A 864      62.406  -2.416 -31.984  1.00  6.720          N  
ATOM  13400  CA  PRO A 864      62.097  -1.241 -32.790  1.00  7.550          C  
ATOM  13401  C   PRO A 864      61.400  -1.612 -34.091  1.00  8.310          C  
ATOM  13402  O   PRO A 864      61.768  -2.603 -34.724  1.00  8.770          O  
ATOM  13403  CB  PRO A 864      63.487  -0.658 -33.076  1.00 11.320          C  
ATOM  13404  CG  PRO A 864      64.341  -1.120 -31.925  1.00 11.320          C  
ATOM  13405  CD  PRO A 864      63.830  -2.503 -31.581  1.00 11.320          C  
ATOM  13406  HA  PRO A 864      61.480  -0.547 -32.199  1.00  9.060          H  
ATOM  13407 1HB  PRO A 864      63.849  -1.022 -34.050  1.00 13.590          H  
ATOM  13408 2HB  PRO A 864      63.424   0.437 -33.149  1.00 13.590          H  
ATOM  13409 1HG  PRO A 864      65.404  -1.121 -32.218  1.00 13.590          H  
ATOM  13410 2HG  PRO A 864      64.247  -0.419 -31.081  1.00 13.590          H  
ATOM  13411 1HD  PRO A 864      64.356  -3.289 -32.144  1.00 13.590          H  
ATOM  13412 2HD  PRO A 864      63.941  -2.598 -30.493  1.00 13.590          H  
ATOM  13413  N   GLU A 865      60.444  -0.781 -34.506  1.00  8.690          N  
ATOM  13414  CA  GLU A 865      59.687  -1.002 -35.737  1.00  9.610          C  
ATOM  13415  C   GLU A 865      59.098   0.329 -36.222  1.00 10.210          C  
ATOM  13416  O   GLU A 865      58.963   1.269 -35.441  1.00  9.950          O  
ATOM  13417  CB  GLU A 865      58.614  -2.087 -35.507  1.00 13.090          C  
ATOM  13418  CG  GLU A 865      57.834  -2.545 -36.756  1.00 13.090          C  
ATOM  13419  CD  GLU A 865      58.731  -2.988 -37.877  1.00 13.090          C  
ATOM  13420  OE1 GLU A 865      59.068  -4.144 -37.960  1.00 13.090          O  
ATOM  13421  OE2 GLU A 865      59.115  -2.128 -38.643  1.00 13.090          O  
ATOM  13422  H   GLU A 865      60.217   0.024 -33.940  1.00 10.430          H  
ATOM  13423  HA  GLU A 865      60.374  -1.363 -36.503  1.00 11.530          H  
ATOM  13424 1HB  GLU A 865      59.083  -2.972 -35.070  1.00 15.700          H  
ATOM  13425 2HB  GLU A 865      57.885  -1.720 -34.783  1.00 15.700          H  
ATOM  13426 1HG  GLU A 865      57.215  -3.394 -36.468  1.00 15.700          H  
ATOM  13427 2HG  GLU A 865      57.175  -1.784 -37.103  1.00 15.700          H  
ATOM  13428  N   LYS A 866      58.752   0.407 -37.511  1.00 11.170          N  
ATOM  13429  CA  LYS A 866      58.158   1.611 -38.110  1.00 11.960          C  
ATOM  13430  C   LYS A 866      56.633   1.686 -37.972  1.00 12.250          C  
ATOM  13431  O   LYS A 866      55.999   2.614 -38.475  1.00 13.030          O  
ATOM  13432  CB  LYS A 866      58.545   1.709 -39.585  1.00 16.430          C  
ATOM  13433  CG  LYS A 866      60.036   1.937 -39.829  1.00 16.430          C  
ATOM  13434  CD  LYS A 866      60.349   2.045 -41.323  1.00 16.430          C  
ATOM  13435  CE  LYS A 866      61.836   2.285 -41.572  1.00 16.430          C  
ATOM  13436  NZ  LYS A 866      62.154   2.355 -43.029  1.00 16.430          N  
ATOM  13437  H   LYS A 866      58.904  -0.425 -38.092  1.00 13.400          H  
ATOM  13438  HA  LYS A 866      58.570   2.477 -37.593  1.00 14.350          H  
ATOM  13439 1HB  LYS A 866      58.259   0.786 -40.093  1.00 19.710          H  
ATOM  13440 2HB  LYS A 866      57.997   2.525 -40.052  1.00 19.710          H  
ATOM  13441 1HG  LYS A 866      60.345   2.855 -39.329  1.00 19.710          H  
ATOM  13442 2HG  LYS A 866      60.599   1.106 -39.402  1.00 19.710          H  
ATOM  13443 1HD  LYS A 866      60.051   1.120 -41.821  1.00 19.710          H  
ATOM  13444 2HD  LYS A 866      59.780   2.868 -41.754  1.00 19.710          H  
ATOM  13445 1HE  LYS A 866      62.129   3.222 -41.102  1.00 19.710          H  
ATOM  13446 2HE  LYS A 866      62.408   1.472 -41.125  1.00 19.710          H  
ATOM  13447 1HZ  LYS A 866      63.145   2.514 -43.150  1.00 19.710          H  
ATOM  13448 2HZ  LYS A 866      61.898   1.484 -43.474  1.00 19.710          H  
ATOM  13449 3HZ  LYS A 866      61.639   3.113 -43.453  1.00 19.710          H  
ATOM  13450  N   LYS A 867      56.052   0.685 -37.336  1.00 11.760          N  
ATOM  13451  CA  LYS A 867      54.623   0.602 -37.105  1.00 12.160          C  
ATOM  13452  C   LYS A 867      54.188   1.829 -36.291  1.00 12.890          C  
ATOM  13453  O   LYS A 867      54.867   2.169 -35.323  1.00 12.610          O  
ATOM  13454  CB  LYS A 867      54.293  -0.682 -36.334  1.00 16.860          C  
ATOM  13455  CG  LYS A 867      52.804  -0.922 -36.075  1.00 16.860          C  
ATOM  13456  CD  LYS A 867      52.563  -2.226 -35.315  1.00 16.860          C  
ATOM  13457  CE  LYS A 867      51.082  -2.398 -34.978  1.00 16.860          C  
ATOM  13458  NZ  LYS A 867      50.822  -3.628 -34.166  1.00 16.860          N  
ATOM  13459  H   LYS A 867      56.659  -0.032 -36.966  1.00 14.110          H  
ATOM  13460  HA  LYS A 867      54.127   0.564 -38.065  1.00 14.590          H  
ATOM  13461 1HB  LYS A 867      54.674  -1.541 -36.885  1.00 20.240          H  
ATOM  13462 2HB  LYS A 867      54.802  -0.662 -35.371  1.00 20.240          H  
ATOM  13463 1HG  LYS A 867      52.394  -0.096 -35.488  1.00 20.240          H  
ATOM  13464 2HG  LYS A 867      52.275  -0.966 -37.025  1.00 20.240          H  
ATOM  13465 1HD  LYS A 867      52.894  -3.072 -35.921  1.00 20.240          H  
ATOM  13466 2HD  LYS A 867      53.137  -2.215 -34.390  1.00 20.240          H  
ATOM  13467 1HE  LYS A 867      50.745  -1.526 -34.416  1.00 20.240          H  
ATOM  13468 2HE  LYS A 867      50.511  -2.462 -35.906  1.00 20.240          H  
ATOM  13469 1HZ  LYS A 867      49.835  -3.696 -33.966  1.00 20.240          H  
ATOM  13470 2HZ  LYS A 867      51.113  -4.451 -34.674  1.00 20.240          H  
ATOM  13471 3HZ  LYS A 867      51.333  -3.573 -33.300  1.00 20.240          H  
ATOM  13472  N   PRO A 868      53.087   2.527 -36.635  1.00 13.850          N  
ATOM  13473  CA  PRO A 868      52.574   3.657 -35.882  1.00 14.600          C  
ATOM  13474  C   PRO A 868      52.372   3.238 -34.442  1.00 14.180          C  
ATOM  13475  O   PRO A 868      51.921   2.121 -34.181  1.00 14.150          O  
ATOM  13476  CB  PRO A 868      51.242   3.952 -36.579  1.00 21.900          C  
ATOM  13477  CG  PRO A 868      51.454   3.473 -37.999  1.00 21.900          C  
ATOM  13478  CD  PRO A 868      52.330   2.235 -37.872  1.00 21.900          C  
ATOM  13479  HA  PRO A 868      53.277   4.501 -35.956  1.00 17.520          H  
ATOM  13480 1HB  PRO A 868      50.421   3.425 -36.060  1.00 26.280          H  
ATOM  13481 2HB  PRO A 868      51.016   5.027 -36.519  1.00 26.280          H  
ATOM  13482 1HG  PRO A 868      50.486   3.265 -38.470  1.00 26.280          H  
ATOM  13483 2HG  PRO A 868      51.933   4.263 -38.596  1.00 26.280          H  
ATOM  13484 1HD  PRO A 868      51.724   1.327 -37.769  1.00 26.280          H  
ATOM  13485 2HD  PRO A 868      52.992   2.219 -38.752  1.00 26.280          H  
ATOM  13486  N   LEU A 869      52.680   4.128 -33.512  1.00 13.950          N  
ATOM  13487  CA  LEU A 869      52.516   3.799 -32.110  1.00 13.620          C  
ATOM  13488  C   LEU A 869      51.068   3.969 -31.729  1.00 13.370          C  
ATOM  13489  O   LEU A 869      50.393   4.843 -32.271  1.00 14.240          O  
ATOM  13490  CB  LEU A 869      53.369   4.731 -31.237  1.00 19.200          C  
ATOM  13491  CG  LEU A 869      54.908   4.712 -31.471  1.00 19.200          C  
ATOM  13492  CD1 LEU A 869      55.549   5.766 -30.582  1.00 19.200          C  
ATOM  13493  CD2 LEU A 869      55.481   3.331 -31.170  1.00 19.200          C  
ATOM  13494  H   LEU A 869      53.041   5.031 -33.780  1.00 16.740          H  
ATOM  13495  HA  LEU A 869      52.785   2.758 -31.948  1.00 16.340          H  
ATOM  13496 1HB  LEU A 869      53.025   5.751 -31.396  1.00 23.040          H  
ATOM  13497 2HB  LEU A 869      53.186   4.477 -30.192  1.00 23.040          H  
ATOM  13498  HG  LEU A 869      55.122   4.966 -32.508  1.00 23.040          H  
ATOM  13499 1HD1 LEU A 869      56.626   5.776 -30.748  1.00 23.040          H  
ATOM  13500 2HD1 LEU A 869      55.138   6.747 -30.823  1.00 23.040          H  
ATOM  13501 3HD1 LEU A 869      55.349   5.537 -29.533  1.00 23.040          H  
ATOM  13502 1HD2 LEU A 869      56.559   3.347 -31.340  1.00 23.040          H  
ATOM  13503 2HD2 LEU A 869      55.281   3.070 -30.129  1.00 23.040          H  
ATOM  13504 3HD2 LEU A 869      55.030   2.596 -31.830  1.00 23.040          H  
ATOM  13505  N   VAL A 870      50.618   3.161 -30.776  1.00 12.280          N  
ATOM  13506  CA  VAL A 870      49.271   3.229 -30.240  1.00 12.080          C  
ATOM  13507  C   VAL A 870      49.334   3.351 -28.729  1.00 11.300          C  
ATOM  13508  O   VAL A 870      49.470   4.457 -28.209  1.00 11.820          O  
ATOM  13509  OXT VAL A 870      49.609   2.342 -28.085  1.00 18.120          O  
ATOM  13510  CB  VAL A 870      48.458   1.971 -30.634  1.00 16.430          C  
ATOM  13511  CG1 VAL A 870      47.061   2.022 -30.016  1.00 16.430          C  
ATOM  13512  CG2 VAL A 870      48.350   1.886 -32.157  1.00 16.430          C  
ATOM  13513  H   VAL A 870      51.249   2.468 -30.400  1.00 14.740          H  
ATOM  13514  HA  VAL A 870      48.780   4.109 -30.641  1.00 14.500          H  
ATOM  13515  HB  VAL A 870      48.958   1.084 -30.250  1.00 19.710          H  
ATOM  13516 1HG1 VAL A 870      46.506   1.128 -30.296  1.00 19.710          H  
ATOM  13517 2HG1 VAL A 870      47.133   2.068 -28.925  1.00 19.710          H  
ATOM  13518 3HG1 VAL A 870      46.539   2.885 -30.368  1.00 19.710          H  
ATOM  13519 1HG2 VAL A 870      47.783   0.999 -32.433  1.00 19.710          H  
ATOM  13520 2HG2 VAL A 870      47.846   2.763 -32.530  1.00 19.710          H  
ATOM  13521 3HG2 VAL A 870      49.344   1.829 -32.598  1.00 19.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5233.84 501.606 4230.72 -278.748 91.6004 190.068 2199.15 -2294.03 -5.44818 -42.85 -2002.93 -211.039 -823.824 -18.5084 -75.9981 -127.722 0.17591 137.183 36.7127 59.4935 453.932 676.534 -110.987 132.069 -165.251 11.2259 599.567 -2071.12
MET:NtermProteinFull_1 -2.8918 0.21231 0.34648 -0.38373 0.10661 0.12943 0.4657 -0.69879 -0.00716 -0.0587 -0.0221 0.96591 0 0 0 0 0 0.07767 -0.02828 0.03236 1.22183 0 0 0 0.60916 0 0.11038 0.18729
THR_2 -4.56851 0.65966 2.20201 -0.20539 0.07152 0.07608 1.36665 -1.47872 -0.00716 -0.0587 -0.64401 -1.09426 0 0 0 0 0 0.12424 0.13959 0.00745 1.51353 0 -0.44872 2.31924 -1.0874 -0.23351 0.3185 -1.02789
ALA_3 -3.25588 0.65556 1.75188 -0.02173 0 0 1.22189 -1.17637 -0.00772 -0.05252 -0.06168 -0.21195 0 0 0 0 0 0.0946 0.29124 0 0 0 -0.08315 0 1.8394 -0.47448 0.64843 1.15751
VAL_4 -6.04175 1.05421 1.35795 -0.30281 0.23298 0.0602 0.77777 -1.69338 -0 -0 0.14655 -0.31813 0 0 0 0 0 0.08053 -0.05671 0.04702 0.11248 0 0.05431 0 1.9342 -0.2178 0.8619 -1.91047
HIS_5 -5.83739 0.66621 4.36927 -0.44422 0.02997 0.52096 2.01934 -2.47241 -0 -0 -1.26296 -0.12992 0 0 0 -0.39763 0 0.023 0.32687 0.17286 0 1.48014 -0.7635 0 -0.45461 0.67806 0.62462 -0.85132
ALA_6 -5.62883 0.9083 2.12299 -0.02357 0 0 1.42918 -1.84099 -0.00111 -0.00428 -0.48568 -0.34739 0 0 0 0 0 0.00513 -0.08121 0 0 0 -0.41413 0 1.8394 0.44821 0.45192 -1.62206
GLY_7 -3.19422 0.38331 2.49793 -5e-05 0 0 0.95083 -1.45644 -0 -0 -0.0304 -0.41999 0 0 0 0 0 0.00694 -0.05852 0 0 0 0.26301 0 0.83697 -0.16259 0.28919 -0.09403
ASN_8 -3.43213 0.38 3.19532 -0.20046 0.02318 0.32423 1.32131 -1.70715 -6e-05 -0.00015 -1.30601 -0.5842 0 0 0 0 0 0.0035 -0.02027 0.00458 0 2.15909 -0.48292 0 -0.93687 -0.08259 0.23625 -1.10534
ILE_9 -6.1623 1.09739 3.55183 -0.61372 0.31036 0.12482 1.94558 -2.24824 -0.00876 -0.07548 -1.36428 0.20078 0 0 0 0 0 0.0353 0.27195 0.17254 0.99573 0 -0.71951 0 0.73287 -0.37831 0.77603 -1.35542
ASN_10 -3.03466 0.15134 1.32477 -0.20652 0.02933 0.33543 0.29546 -1.02891 -6e-05 -0.00015 -0.27089 -0.53764 0 0 0 0 0 0.03064 0.07085 0.06868 0 2.51737 -0.51727 0 -0.93687 -0.18251 0.80719 -1.08443
PHE_11 -7.7816 1.54392 3.54278 -0.55309 0.02426 0.25379 1.73968 -2.12047 -0.00766 -0.07121 -1.98942 0.22064 0 0 0 0 0 0.0526 -0.00881 0.05734 0 2.28052 -0.24526 0 1.0402 -0.10061 0.52371 -1.59868
LYS_12 -2.27785 0.16874 2.08467 -0.29615 0.03768 0.15367 0.49312 -0.90649 -0.03075 -0.17409 -0.60395 -0.27713 0 0 0 0 0 0.00638 0.00822 0.04276 2.23426 0 -0.00968 0 -1.5107 -0.19008 0.45272 -0.59465
TRP_13 -7.21211 1.09746 4.15683 -0.88383 0.08412 0.06916 2.38514 -2.38959 -0.00429 -0.02415 -1.9762 -0.59213 0 0 -0.96103 0 0 0.03423 0.00852 0.03393 0 1.7324 -0.45377 0 1.6906 0.43289 0.45841 -2.31338
ASP_14 -4.82044 1.25804 7.16775 -0.21291 0.07035 0.6669 4.23838 -2.84922 -0 -0 -6.61092 -1.29913 0 0 -0.6527 0 0 0.04034 -0.06345 0.01684 0 2.2875 -0.69125 0 -2.3716 0.19579 1.09442 -2.53531
PRO_15 -3.9305 0.84388 3.70199 -0.0731 0 0.04526 2.28019 -1.64345 -0 -0 -1.07102 0.59358 0 0 0 0 0 0.02087 -0.22856 0.03505 0.22521 0 -0.75959 0 -2.4119 -0.08296 1.25624 -1.19882
LYS_16 -4.67118 0.73676 7.03042 -0.45748 0.07686 0.27576 3.03789 -2.85255 -0.04921 -0.32621 -5.11507 0.60375 0 0 -0.6527 0 0 0.12922 -0.05335 0.10204 2.33658 0 -0.07785 0 -1.5107 -0.04291 0.76663 -0.71331
SER_17 -5.34446 0.74361 5.12908 -0.02414 0 0.02154 2.34252 -2.54359 -0.03279 -0.18716 -1.27184 -0.15503 0 0 0 0 0 0.10818 0.23058 0.01162 0.72583 0 -0.08449 0.64068 -0.77834 -0.37206 0.75207 -0.08817
LEU_18 -7.27514 1.25188 4.29683 -0.62112 0.28306 0.18812 2.12369 -2.57551 -0.00654 -0.05088 -1.22587 0.14415 0 0 0 0 0 0.03694 0.01254 0.33084 0.93105 0 -0.25026 0 0.18072 -0.24015 0.93465 -1.531
GLU_19 -3.48072 0.25221 4.03013 -0.215 0.02073 0.29402 1.65153 -1.86708 -0.02072 -0.1632 -1.04798 -0.59133 0 0 0 0 0 0.01491 -0.00557 0.05867 0 3.08138 -0.32462 0 -2.7348 -0.42335 0.62525 -0.84553
ILE_20 -4.36018 0.26221 3.99069 -0.59491 0.36515 0.1981 2.4023 -2.16649 -0 -0 -2.00474 0.00126 0 0 0 0 0 0.01517 0.02725 0.01551 0.45214 0 0.4004 0 0.73287 -0.29245 0.34002 -0.21569
ARG_21 -9.35434 1.27027 8.75102 -1.52874 0.92559 1.09806 4.29222 -4.1405 -0.03856 -0.18684 -4.11251 0.23183 0 0 0 -1.14275 0 0.0215 0.11743 0.5055 2.38699 0 -0.13739 0 -1.2888 -0.04248 1.03341 -1.33908
THR_22 -4.50113 0.26766 5.22665 -0.18757 0.12389 0.06717 1.41029 -2.41093 -0.01468 -0.09939 -0.93408 -0.49452 0 0 0 0 0 0.06539 -0.01089 0.00134 0.06156 0 0.07638 2.26613 -1.0874 0.32299 0.96415 1.11299
LEU_23 -5.49785 0.54989 4.81213 -0.49938 0.27566 0.12549 2.02266 -2.42962 -0.00892 -0.03682 -1.03335 0.18875 0 0 0 0 0 0.00995 -0.02312 0.00135 0.34125 0 -0.27597 0 0.18072 0.3442 0.52562 -0.42735
ALA_24 -4.98321 0.32022 3.40639 -0.02027 0 0 2.1228 -2.4078 -0 -0 -1.60345 -0.3625 0 0 0 0 0 0.00748 -0.00588 0 0 0 -0.30722 0 1.8394 -0.31127 0.49072 -1.81461
VAL_25 -7.21341 0.62732 3.70527 -0.29722 0.13898 0.06526 2.50688 -2.70096 -0 -0 -2.82474 -0.1188 0 0 0 0 0 0.00506 -0.00738 0.0029 0.0652 0 -0.42744 0 1.9342 -0.18135 0.40949 -4.31074
GLU_26 -6.01503 0.20609 6.00391 -0.21552 0.02769 0.30412 2.54477 -2.87792 -0.04436 -0.21466 -1.62362 -0.60603 0 0 0 0 0 0.00267 -0.04211 0.01486 0 3.07661 -0.1901 0 -2.7348 -0.15925 0.44228 -2.10042
ARG_27 -4.89326 0.49786 4.72304 -0.61298 0.1079 0.34065 2.07193 -2.1803 -0 -0 -1.57978 0.21734 0 0 0 0 0 0.00585 0.08708 0.03656 2.51664 0 -0.08223 0 -1.2888 -0.41823 0.37713 -0.07362
LEU_28 -8.49222 1.95193 3.02092 -0.78193 0.5522 0.33939 2.21409 -2.46475 -0.00912 -0.03919 -1.18572 0.17797 0 0 0 0 0 0.009 -0.02527 0.06568 0.86077 0 -0.20759 0 0.18072 -0.19625 1.0166 -3.01277
LEU_29 -9.01705 1.0403 3.09074 -0.49355 0.19352 0.1279 2.99785 -2.7498 -0.02361 -0.09735 -3.01517 0.19167 0 0 0 0 0 0.00338 -0.06681 0.10738 0.27203 0 -0.2929 0 0.18072 -0.19404 1.43067 -6.31413
GLU_30 -5.38369 1.04156 5.27792 -0.33458 0.08076 0.37426 2.48302 -2.57494 -0 -0 -3.35427 -0.53413 0 0 0 0 0 0.01213 0.19555 0.00353 0 2.82651 0.05106 0 -2.7348 5.54523 2.19725 5.17238
PRO_31 -5.40091 1.02382 4.0036 -0.08403 0 0.05166 1.76347 -1.8012 -0 -0 -1.53386 0.71233 0 0 0 0 0 0.01685 0.04675 0.00861 0.37589 0 0.44553 0 -2.4119 5.70427 1.95308 4.87396
LEU_32 -8.79656 1.18727 2.46369 -0.54883 0.28105 0.12014 2.68542 -2.55299 -0.01545 -0.15079 -1.78612 0.08224 0 0 0 0 0 0.02143 0.00789 0.10088 3.24751 0 -0.21383 0 0.18072 -0.06117 0.70491 -3.04261
VAL_33 -7.99826 0.97455 3.8982 -0.30617 0.17359 0.06859 3.23585 -2.99567 -0.0002 -0.00237 -3.02069 -0.22145 0 0 0 0 0 0.01461 0.0077 0.06914 0.24092 0 -0.29581 0 1.9342 -0.09045 0.66651 -3.64719
THR_34 -5.5222 0.49728 6.63838 -0.20904 0.13125 0.07664 3.58749 -3.10566 -0.03016 -0.23549 -4.00118 -0.12771 0 0 0 0 0 0.07309 0.09989 0.01642 0.10031 0 0.09832 2.2953 -1.0874 0.00921 0.67863 -0.01661
GLN_35 -4.40825 0.30185 5.32598 -0.25011 0.02941 0.17661 2.51362 -2.52239 -0.01545 -0.15079 -1.90855 -0.42251 0 0 0 0 0 0.00955 0.0782 0.00257 0 2.6905 -0.11291 0 -0.18838 -0.05608 0.46886 1.56172
VAL_36 -5.28011 0.62201 4.24411 -0.31051 0.25693 0.07151 2.8611 -2.50238 -0 -0 -2.13386 -0.06011 0 0 0 0 0 0.0051 -0.05713 0.00153 0.0545 0 -0.28897 0 1.9342 -0.17457 0.31234 -0.44431
THR_37 -7.25802 0.94328 6.28279 -0.12796 0.05086 0.05925 3.56272 -3.49313 -0.00575 -0.08789 -2.43943 -0.75063 0 0 0 0 0 0.00692 0.24098 0.04335 0.19984 0 0.08375 2.32089 -1.0874 -0.18589 0.45496 -1.18652
THR_38 -4.84439 0.35057 5.92462 -0.19607 0.08219 0.06874 3.28506 -2.83382 -0 -0 -2.95804 -0.09207 0 0 0 0 0 0.04237 0.08756 0.00038 0.06595 0 -0.02071 2.34766 -1.0874 -0.07682 0.4991 0.64487
LEU_39 -5.97557 0.30346 5.68509 -0.68804 0.23137 0.27754 2.62355 -2.95661 -0.01216 -0.15835 -1.46149 0.07828 0 0 0 0 0 0.05038 -0.00789 0.01825 0.98172 0 -0.26109 0 0.18072 -0.06379 0.39082 -0.76383
VAL_40 -6.15901 0.53316 4.71023 -0.31315 0.29482 0.07239 2.63515 -2.79675 -0 -0 -1.15436 -0.1838 0 0 0 0 0 0.00472 -0.05515 0.01273 0.09333 0 -0.23601 0 1.9342 -0.20616 0.35439 -0.45929
ASN_41 -7.59188 0.46614 7.11124 -0.19414 0.08392 0.29814 3.68152 -3.71955 -0.00562 -0.09921 -3.28452 -0.25992 0 0 0 0 0 0.00493 0.05989 0.01092 0 1.41409 0.42599 0 -0.93687 -0.03222 0.4328 -2.13435
THR_42 -6.3129 0.61166 5.94264 -0.11495 0.04069 0.05339 3.43557 -3.12471 -0 -0 -2.73435 -1.11764 0 0 0 -0.58992 0 0.00901 0.19463 0.00091 0.59413 0 0.11614 2.29171 -1.0874 0.01248 0.56426 -1.21464
ASN_43 -4.06493 0.19334 4.74905 -0.16382 0.01025 0.24034 1.87579 -2.28682 -0.00909 -0.12065 -1.30701 -0.38094 0 0 0 0 0 0.0172 0.02853 0.0019 0 1.43274 0.20524 0 -0.93687 -0.06178 0.4766 -0.10092
SER_44 -3.45363 0.20995 3.97568 -0.02434 2e-05 0.02331 1.53909 -1.82443 -0 -0 -0.96922 -0.1046 0 0 0 0 0 0.01014 -0.03955 0.01831 0.48364 0 0.20632 0.62051 -0.77834 0.03241 0.38775 0.31302
LYS_45 -6.43811 0.56332 5.7202 -0.29933 0.02494 0.13708 2.60747 -2.50188 -0.01917 -0.10501 -2.70657 -0.06223 0 0 0 0 0 0.00432 -0.02952 0.00358 1.99422 0 -0.16249 0 -1.5107 -0.00712 0.42135 -2.36566
GLY_46 -3.1561 0.564 3.78425 -4e-05 0 0 2.16717 -1.86182 -0 -0 -1.90016 -0.3891 0 0 -0.95617 0 0 0.00715 0.09493 0 0 0 0.37311 0 0.83697 5.65027 1.27837 6.49283
PRO_47 -3.01822 0.6839 2.62681 -0.07694 0 0.04645 0.68707 -1.07509 -0 -0 -0.54743 0.56458 0 0 0 0 0 0.01361 -0.16945 0.02428 0.45485 0 -0.55759 0 -2.4119 5.57921 1.29631 4.12045
SER_48 -3.84847 0.29341 4.17386 -0.0356 0.00032 0.02302 2.22267 -1.9795 -0.00306 -0.02658 -1.71164 0.13782 0 0 0 -0.86123 0 0.00583 -0.03503 0.04801 0.4951 0 -0.11343 1.79255 -0.77834 -0.42201 0.45861 -0.16372
ASN_49 -4.19526 0.40295 4.19561 -0.18171 0.01184 0.28039 1.92091 -2.06158 -0 -0 -0.72301 -0.65123 0 0 0 -0.96451 0 0.00781 -0.01192 0.09297 0 3.38065 0.19343 0 -0.93687 -0.03161 0.38523 1.11411
LYS_50 -5.9717 0.6398 6.18578 -0.42191 0.06561 0.1362 2.20376 -2.35407 -0.02022 -0.1587 -3.7965 0.0839 0 0 0 -0.34266 0 0.00961 -0.02064 0.22748 2.3116 0 -0.11497 0 -1.5107 0.46936 0.47057 -1.90838
LYS_51 -3.53252 0.22679 2.39694 -0.34457 0.04721 0.20528 0.20893 -1.00849 -0.00641 -0.06668 0.55242 -0.16883 0 0 0 0 0 0.00178 0.08807 0.19105 1.51922 0 0.24513 0 -1.5107 0.55748 0.46633 0.06843
ARG_52 -6.56513 0.63708 8.17085 -0.4841 0.05189 0.23837 3.34464 -3.15976 -0.02044 -0.1595 -3.97495 0.32452 0 0 0 -0.88725 0 0.00175 0.03257 0.24099 2.37356 0 0.00915 0 -1.2888 0.332 0.66606 -0.11651
GLY_53 -2.59023 0.19298 2.99178 -4e-05 0 0 1.30001 -1.40518 -0 -0 -0.64711 -0.40855 0 0 0 0 0 0.01251 -0.11412 0 0 0 0.37277 0 0.83697 0.21084 0.54704 1.29968
ARG_54 -4.04547 0.23223 5.00981 -0.97821 0.33475 0.74869 1.87993 -2.16155 -0 -0 -2.07311 0.1437 0 0 0 -0.93713 0 0.00735 -0.03323 0.01019 3.30393 0 -0.1746 0 -1.2888 -0.01469 0.35536 0.31918
SER_55 -5.9134 0.52669 6.91273 -0.02289 0 0.02069 3.68662 -3.35292 -0.00021 -0.00076 -2.43309 -0.2365 0 0 0 0 0 0.00369 0.02776 0.01067 0.43258 0 0.33584 0.60687 -0.77834 -0.12569 0.5121 0.21245
LYS_56 -5.43911 0.33062 5.90992 -0.3076 0.03509 0.14289 1.89042 -2.73588 -0 -0 -1.09174 -0.01551 0 0 0 0 0 0.00252 0.32557 0.02146 1.69348 0 -0.05406 0 -1.5107 -0.15604 0.39717 -0.5615
LYS_57 -3.63009 0.40301 4.4503 -0.39669 0.04235 0.20304 2.09158 -2.13962 -0 -5e-05 -1.46493 -0.12226 0 0 0 0 0 0.0017 0.10072 0.00515 2.13245 0 0.03987 0 -1.5107 -0.37336 0.35197 0.18442
ALA_58 -3.75075 0.51073 3.67059 -0.02194 0 0 2.282 -2.14568 -0 -0 -1.24056 -0.36885 0 0 0 0 0 0.01681 -0.07957 0 0 0 -0.36784 0 1.8394 -0.46535 0.42131 0.30029
HIS_59 -8.16546 1.09287 7.47896 -0.4579 0.11417 0.46263 3.70543 -3.74164 -0.01621 -0.08201 -3.53526 -0.59531 0 0 0 -0.86123 0 0.00388 0.35545 0.02135 0 3.17627 -0.06833 0 -0.45461 -0.09219 0.50344 -1.15573
VAL_60 -4.59523 0.81112 4.2988 -0.37752 0.30681 0.09518 3.05151 -2.53341 -0 -0 -2.1481 -0.28939 0 0 0 0 0 0.00116 -0.08303 0.00025 0.66416 0 0.44127 0 1.9342 0.22668 0.41226 2.21672
LEU_61 -4.25337 0.86733 4.24828 -0.48122 0.20272 0.11282 2.30316 -2.21975 -0.00562 -0.09921 -1.03692 0.20021 0 0 0 0 0 0.00419 0.07955 0.01442 0.29627 0 -0.27789 0 0.18072 -0.21646 0.3979 0.31715
ALA_62 -5.52369 0.71996 4.54523 -0.02185 0 0 3.00386 -2.77296 -0 -0 -1.9511 -0.3675 0 0 0 0 0 0.00484 0.0544 0 0 0 -0.1949 0 1.8394 -0.40523 0.3518 -0.71775
ALA_63 -4.71234 0.50498 4.81457 -0.02168 0 0 2.81581 -2.69751 -0.02049 -0.15303 -1.82632 -0.39279 0 0 0 0 0 0.00611 0.07471 0 0 0 -0.3232 0 1.8394 -0.50362 0.33993 -0.25545
SER_64 -4.65565 0.35265 5.37141 -0.02366 0 0.02209 2.71654 -2.72553 -0.01932 -0.18578 -2.30119 -0.36637 0 0 0 0 0 0.00775 0.10986 0.00358 0.55702 0 0.26929 0.60221 -0.77834 -0.37896 0.3495 -1.07289
VAL_65 -6.98418 1.05149 4.31626 -0.3087 0.24681 0.06947 3.34415 -2.9147 -0 -0 -1.93899 -0.14405 0 0 0 0 0 0.00256 0.01329 0.00363 0.11523 0 -0.2718 0 1.9342 -0.18436 0.40071 -1.24896
GLU_66 -4.92586 0.33559 6.05242 -0.20986 0.03034 0.29368 2.90211 -2.79511 -0.02049 -0.15303 -2.29884 -0.59414 0 0 0 0 0 0.00487 0.08686 0.00411 0 3.00106 -0.25882 0 -2.7348 -0.38327 0.40772 -1.25545
GLN_67 -5.44613 0.42708 6.31593 -0.26626 0.05423 0.20927 2.86919 -3.04965 -0.03611 -0.33474 -2.33806 -0.52048 0 0 0 0 0 0.01005 0.10401 0.10422 0 2.7591 -0.20455 0 -0.18838 -0.47493 0.31383 0.30763
ALA_68 -4.60845 0.453 4.95251 -0.02288 0 0 2.87424 -2.75861 -0 -0 -2.62233 -0.39967 0 0 0 0 0 0.01744 0.09674 0 0 0 -0.36967 0 1.8394 -0.49628 0.31524 -0.72934
THR_69 -6.66311 1.03376 5.56695 -0.20484 0.13999 0.07657 3.39837 -3.05614 -0.00317 -0.06937 -2.5579 -0.24951 0 0 0 0 0 0.00504 -0.01399 0.04237 0.05892 0 -0.01574 2.3766 -1.0874 -0.24668 0.42024 -1.04904
GLU_70 -4.73976 0.24036 5.33003 -0.21344 0.03098 0.29881 2.31573 -2.53219 -0.01679 -0.14896 -1.64685 -0.5917 0 0 0 0 0 0.0017 -0.00837 0.003 0 3.00455 -0.26682 0 -2.7348 -0.23493 0.42436 -1.48512
ASN_71 -5.22486 0.29483 6.12166 -0.17595 0.01678 0.25598 2.68008 -2.92705 -0.00746 -0.09797 -2.17241 -0.31469 0 0 0 0 0 0.01896 0.0008 0.06863 0 1.42689 0.42148 0 -0.93687 -0.23919 0.31218 -0.47817
PHE_72 -7.31798 0.99938 4.07711 -0.68436 0.01948 0.21289 2.80426 -2.74181 -0 -0 -2.67307 -0.11668 0 0 0 0 0 0.0523 -0.02443 0.65449 0 2.20193 -0.26593 0 1.0402 0.00833 0.56229 -1.1916
LEU_73 -7.98397 1.00894 4.4835 -0.51224 0.35067 0.11759 2.35815 -2.90386 -0.01395 -0.07634 -1.43307 0.28331 0 0 0 0 0 0.04364 0.17295 0.23249 0.36118 0 -0.27251 0 0.18072 -0.21403 0.76893 -3.04792
GLU_74 -4.88496 0.37906 6.60512 -0.21893 0.02651 0.28831 2.55195 -2.84428 -0.00746 -0.09797 -2.7604 -0.58103 0 0 0 0 0 0.02785 0.04123 0.22446 0 3.01486 -0.26109 0 -2.7348 -0.4077 0.5941 -1.04517
LYS_75 -5.88452 0.90282 7.41743 -0.30741 0.026 0.13381 4.2475 -3.26519 -0 -0 -5.54052 -0.01148 0 0 0 -0.50783 0 1.55989 0.01308 0.08876 1.71679 0 -0.07161 0 -1.5107 -0.54787 0.40426 -1.13678
GLY_76 -3.41193 0.36569 3.08507 -4e-05 0 0 1.73106 -1.87247 -0 -0 -1.31198 -0.43544 0 0 0 0 0 0.84914 -0.1982 0 0 0 0.38909 0 0.83697 -0.12244 0.37905 0.28356
ASP_77 -5.8191 1.01956 7.99098 -0.21595 0.00286 0.69367 4.14031 -3.52873 -0 -0 -5.45601 -0.05338 0 0 0 -1.14275 0 0.98135 3.02235 0.11409 0 4.48978 -0.367 0 -2.3716 0.01284 14.7735 18.2868
LYS_78 -6.33258 0.66504 6.77156 -0.29833 0.04039 0.15768 2.56229 -3.07523 -0 -0 -2.4313 -0.18682 0 0 0 0 0 0.52943 0.08244 0.05062 1.80821 0 -0.16109 0 -1.5107 -0.22243 15.2826 13.7317
ILE_79 -10.2152 3.8725 4.15102 -0.82999 0.89547 0.3662 3.17302 -3.40413 -0 -0 -0.88454 0.65533 0 0 0 0 0 1.48235 1.55831 0.22971 1.30849 0 0.32039 0 0.73287 0.09407 6.75467 10.2605
ALA_80 -7.06571 2.05161 4.35542 -0.01044 0 0 2.12355 -3.14461 -0.06751 -0.31686 0.38204 -0.50113 0 0 0 0 0 1.56867 0.24724 0 0 0 0.776 0 1.8394 2.03858 9.67518 13.9514
LYS_81 -4.56932 0.43049 5.77934 -0.31534 0.04728 0.15436 1.81386 -2.5063 -0 -0 -2.15643 0.0386 0 0 0 0 0 0.0857 0.02705 0.18782 1.65953 0 -0.05333 0 -1.5107 1.70687 4.38267 5.20215
GLU_82 -5.49432 0.85554 5.59265 -0.40721 0.06238 0.79493 2.54924 -2.52857 -0.01242 -0.13219 -3.20859 -0.49505 0 0 -0.39315 -0.85576 0 0.51801 0.19146 0.17607 0 3.85986 -0.3435 0 -2.7348 -0.43806 2.178 -0.26549
SER_83 -7.15584 0.80285 7.25984 -0.04277 0.00089 0.0837 4.09364 -3.53403 -0.00345 -0.09131 -3.03597 -0.78265 0 0 -0.47533 0 0 1.45601 -0.00871 0.58525 0.282 0 0.15475 0.79155 -0.77834 0.06122 1.82511 1.48841
GLN_84 -4.01743 0.18845 4.53559 -0.65018 0.40767 1.09731 1.50465 -2.1085 -0.03257 -0.3253 -0.58569 -2.36835 0 0 0 0 0 0.08366 -0.04516 0.0197 0 4.52725 -0.21077 0 -0.18838 0.16733 0.50995 2.50923
PHE_85 -8.59038 0.80582 5.93237 -0.55959 0.12833 0.2741 3.02369 -3.43482 -0.02006 -0.16472 -1.96012 -0.1201 0 0 0 0 0 0.07847 0.14083 0.15391 0 3.25184 -0.06809 0 1.0402 -0.22695 0.30978 -0.00549
LEU_86 -10.3163 2.44128 3.90333 -0.74262 0.27039 0.25925 2.67778 -3.26737 -0.01047 -0.07303 -1.2102 0.20209 0 0 -0.47533 0 0 0.14263 -0.00871 0.43182 0.80984 0 -0.18724 0 0.18072 -0.01234 1.05943 -3.92505
LYS_87 -8.88882 1.27433 7.26336 -0.46558 0.10057 0.17589 2.51154 -3.39035 -0.06751 -0.31686 -1.3246 0.02034 0 0 0 0 0 0.18672 -0.01083 0.7893 2.37806 0 0.01084 0 -1.5107 0.31775 1.39559 0.44904
GLU_88 -7.52719 0.57467 7.54717 -0.19878 0.02715 0.25819 3.57554 -3.55038 -0 -0 -3.39535 -0.52438 0 0 -0.96103 0 0 0.03676 -0.03435 0.00829 0 4.06769 -0.24336 0 -2.7348 0.0051 0.86341 -2.20565
GLU_89 -7.94553 1.10485 7.07909 -0.60127 0.24288 1.11121 3.2702 -3.50329 -0.03287 -0.18741 -3.8555 -0.76756 0 0 0 -0.45675 0 0.07816 0.02634 0.38201 0 3.49115 -0.32138 0 -2.7348 -0.48251 0.57983 -3.52315
LEU_90 -9.19013 0.78388 3.43603 -0.44065 0.11343 0.09594 3.23686 -3.17115 -0 -0 -2.88862 0.16962 0 0 0 0 0 0.07035 0.01793 0.23759 0.48519 0 -0.23521 0 0.18072 -0.33073 0.57211 -6.85684
VAL_91 -8.29585 1.39138 4.47412 -0.32633 0.32916 0.0725 2.49367 -3.16407 -0.01047 -0.07303 -1.73853 -0.03669 0 0 0 0 0 0.04234 -0.01724 0.01742 0.07045 0 -0.26216 0 1.9342 -0.16852 0.69487 -2.57277
ALA_92 -6.39292 0.61465 4.40643 -0.02119 0 0 2.47352 -3.07049 -0 -0 -1.49456 -0.3508 0 0 0 0 0 0.03402 0.02895 0 0 0 -0.1464 0 1.8394 -0.15276 0.54853 -1.68363
ALA_93 -6.86902 0.62611 4.19031 -0.0218 0 0 2.77845 -3.07862 -0 -0 -2.72792 -0.36816 0 0 0 0 0 0.02091 0.00139 0 0 0 -0.22378 0 1.8394 -0.3184 0.35243 -3.79869
VAL_94 -9.33841 1.47624 4.21157 -0.31441 0.21978 0.07103 3.09967 -3.40341 -0 -0 -2.49914 -0.04117 0 0 0 0 0 0.00709 -0.02061 0.05373 0.04197 0 -0.27708 0 1.9342 -0.2424 0.50401 -4.51735
GLU_95 -6.15745 0.22314 7.99414 -0.3184 0.04827 0.346 3.20075 -3.37842 -0 -0 -4.42214 -0.50004 0 0 0 0 0 0.01326 -0.01809 0.03559 0 3.3897 -0.1153 0 -2.7348 -0.18537 0.46562 -2.11353
ASP_96 -5.22126 0.23131 6.7996 -0.11011 0.02374 0.3414 3.15251 -3.09412 -0 -0 -3.81121 -0.16181 0 0 0 -0.55203 0 0.07125 0.05842 0.03747 0 1.79797 0.15906 0 -2.3716 -0.29903 0.35023 -2.59821
VAL_97 -8.4967 1.34455 2.7058 -0.32562 0.3735 0.07501 2.70524 -2.91188 -0 -0 -2.64904 -0.20847 0 0 0 0 0 0.03108 -0.06723 0.00577 0.06525 0 -0.31554 0 1.9342 -0.17573 0.60044 -5.30935
ARG_98 -6.68234 0.35746 5.94148 -0.61215 0.06411 0.39121 2.6953 -3.05044 -0 -0 -1.60777 0.51362 0 0 0 0 0 0.01657 0.05167 0.04605 2.48206 0 -0.11763 0 -1.2888 -0.26702 0.52041 -0.54621
LYS_99 -5.13543 0.29672 6.65145 -0.30146 0.02767 0.13321 2.81212 -2.85915 -0 -0 -3.60483 -0.02553 0 0 0 0 0 0.01421 0.05423 0.02233 1.77997 0 -0.00619 0 -1.5107 -0.39031 0.23684 -1.80485
GLN_100 -7.47434 0.56142 5.73581 -0.64578 0.11361 0.67241 2.85847 -3.11835 -0.01119 -0.11833 -2.60019 -0.35378 0 0 0 0 0 0.00784 0.11676 0.04684 0 2.83723 -0.2571 0 -0.18838 -0.36982 0.2774 -1.90948
GLY_101 -4.4368 0.5342 5.17674 -5e-05 0 0 2.53155 -2.62048 -0 -0 -2.50723 -0.4336 0 0 0 0 0 0.00702 -0.08277 0 0 0 0.09686 0 0.83697 0.42324 0.25428 -0.22007
ASP_102 -4.65326 0.24136 6.51294 -0.10804 0.0138 0.33268 3.15113 -2.92265 -0 -0 -3.99171 -0.26071 0 0 0 -0.45642 0 0.00343 0.11626 0.02786 0 1.69844 0.10408 0 -2.3716 0.42424 0.32164 -1.81653
LEU_103 -5.51019 0.35316 4.38089 -0.69663 0.23311 0.26946 2.79329 -2.64492 -0 -0 -2.327 0.10106 0 0 0 0 0 0.01237 0.00963 0.04254 0.79719 0 -0.19129 0 0.18072 -0.15066 0.4111 -1.93615
MET_104 -7.00809 0.5024 4.86771 -0.39387 0.13406 0.18536 2.68628 -2.82293 -0 -0 -2.71081 -0.50141 0 0 0 0 0 0.00774 -0.01716 0.01005 3.08504 0 -0.00169 0 0.60916 0.0062 0.40344 -0.9585
LYS_105 -5.06794 0.35522 6.30526 -0.312 0.03677 0.14188 3.17324 -2.90543 -0 -0 -4.31027 0.03756 0 0 0 -0.45642 0 0.00284 -0.01582 0.54727 1.79006 0 0.04722 0 -1.5107 -0.1382 0.51415 -1.76531
ALA_106 -3.77518 0.1934 4.26147 -0.02157 0 0 2.44175 -2.35298 -0 -0 -2.00243 -0.3428 0 0 0 0 0 0.00967 -0.02589 0 0 0 -0.05124 0 1.8394 -0.12719 0.38233 0.42874
ALA_107 -5.31645 0.29257 4.00443 -0.02165 0 0 2.57026 -2.63976 -5e-05 -0.00136 -2.23012 -0.3582 0 0 0 0 0 0.01078 0.02447 0 0 0 -0.12571 0 1.8394 -0.14527 0.14342 -1.95324
ALA_108 -4.67242 0.17994 4.21547 -0.0215 0 0 2.47489 -2.41934 -0 -0 -2.56808 -0.36867 0 0 0 0 0 0.01782 0.12748 0 0 0 -0.24275 0 1.8394 -0.35606 0.17127 -1.62254
GLY_109 -3.58535 0.308 4.69965 -5e-05 0 0 2.53287 -2.41567 -0 -0 -1.83002 -0.41439 0 0 0 0 0 0.06085 -0.08569 0 0 0 0.20499 0 0.83697 0.32059 0.17284 0.80559
GLU_110 -5.88665 0.47254 8.04594 -0.20599 0.02185 0.265 3.55409 -3.45388 -0.00443 -0.06291 -3.65996 -0.55841 0 0 0 -0.44621 0 0.42612 0.18988 0.04968 0 3.00337 -0.31016 0 -2.7348 0.2426 0.23783 -0.81452
PHE_111 -9.24278 0.85194 5.49326 -1.04237 0.09092 0.36442 2.98922 -3.22324 -0 -0 -1.55144 -0.05143 0 0 0 0 0 0.91926 0.15413 0.07368 0 1.86501 -0.4707 0 1.0402 -0.29457 0.56811 -1.46637
ALA_112 -3.80279 0.5136 3.75185 -0.02256 0 0 1.69048 -2.13451 -0 -0 -1.06414 -0.37436 0 0 0 0 0 1.08941 0.05494 0 0 0 -0.39161 0 1.8394 -0.28659 0.78523 1.64833
ASP_113 -3.31374 0.30336 4.31828 -0.10627 0.00767 0.3241 1.59398 -1.9218 -0 -0 -0.8697 -0.44194 0 0 0 0 0 0.20134 0.42215 0.0027 0 1.71218 0.0328 0 -2.3716 -0.51422 0.64025 0.01952
ASP_114 -4.89922 0.86585 6.91622 -0.25456 0.11113 0.87928 3.29572 -3.00778 -0 -0 -3.86065 -0.98954 0 0 -0.59312 0 0 0.85602 0.01187 0.03424 0 1.87434 -0.67765 0 -2.3716 -0.06206 1.04337 -0.82812
PRO_115 -4.18325 0.63189 2.13558 -0.08215 0 0.04967 1.14826 -1.05832 -0 -0 -0.35458 0.58447 0 0 0 0 0 0.73736 -0.15184 0.00415 0.45151 0 -0.57681 0 -2.4119 0.0384 1.34074 -1.69681
CYS_116 -2.14325 0.37233 2.50151 -0.05817 0.01701 0.02301 0.82882 -1.10712 -0 -0 -2.17364 -0.73236 0 0 -0.59312 0 0 0.53033 0.53693 0.01206 0.32098 0 -0.08868 0 3.6196 0.32111 1.06187 3.24922
SER_117 -4.59303 0.40053 5.94638 -0.03532 0.00138 0.06525 2.76051 -2.52889 -0 -0 -2.54955 -0.77255 0 0 -0.59159 0 0 0.10118 -0.07747 0.07658 0.42372 0 0.47653 0.72629 -0.77834 0.67268 0.72487 0.44918
SER_118 -2.85674 0.05135 3.02767 -0.0277 0 0.04365 1.12123 -1.52934 -0.01569 -0.1578 -0.98717 -1.08191 0 0 0 0 0 0.04615 0.05031 0.00372 0.21849 0 0.02158 0.60049 -0.77834 -0.07353 0.3011 -2.02249
VAL_119 -3.9679 0.35556 4.10966 -0.30887 0.20928 0.07003 1.80256 -2.11897 -0.00973 -0.08765 -0.76975 -0.10975 0 0 0 0 0 0.02269 -0.05339 0.00136 0.06062 0 -0.40378 0 1.9342 -0.28665 0.22604 0.67556
LYS_120 -7.33876 0.33115 7.75982 -0.52931 0.15353 0.32979 3.20782 -3.28897 -0 -0 -2.91472 0.13396 0 0 -0.59159 -0.44621 0 0.00584 0.06263 0.23523 2.21141 0 -0.05992 0 -1.5107 -0.19879 0.27934 -2.16845
ARG_121 -6.18321 0.46443 5.33622 -0.78051 0.12455 0.52061 2.6945 -2.75176 -0.01569 -0.1578 -2.2778 0.33343 0 0 0 0 0 0.01324 0.0508 0.05669 2.58089 0 -0.03507 0 -1.2888 -0.33093 0.28956 -1.35666
GLY_122 -4.31904 0.19004 5.2509 -5e-05 0 0 2.29744 -2.60946 -0 -0 -2.4257 -0.41558 0 0 0 0 0 0.00654 -0.02537 0 0 0 0.55179 0 0.83697 0.18065 0.24555 -0.23532
ASN_123 -5.91805 0.21026 6.42575 -0.16859 0.01323 0.24619 2.77166 -3.30445 -0.00438 -0.06155 -2.63801 -0.32895 0 0 0 0 0 0.00613 0.09237 0.00994 0 1.43468 0.52657 0 -0.93687 0.37285 0.23391 -1.01731
MET_124 -7.87071 0.38558 4.55929 -0.50545 0.25191 0.07184 2.69595 -2.81233 -0 -0 -2.55783 -0.09328 0 0 0 0 0 0.00701 0.00092 0.11398 2.15406 0 0.08184 0 0.60916 0.20132 0.23192 -2.47483
VAL_125 -5.71881 0.29946 4.79721 -0.31318 0.22129 0.0718 2.69637 -2.73138 -0 -0 -2.37669 -0.17352 0 0 0 0 0 0.00349 -0.04475 0.00236 0.05849 0 -0.32737 0 1.9342 0.06893 0.24336 -1.28876
ARG_126 -5.92802 0.26204 6.60192 -0.8434 0.13844 0.58347 2.79143 -3.28084 -0.00973 -0.08765 -2.95719 0.30438 0 0 0 0 0 0.00711 0.07957 0.05848 1.43858 0 -0.09762 0 -1.2888 -0.25707 0.35503 -2.12987
ALA_127 -5.80553 0.34609 3.68448 -0.02254 0 0 2.72639 -2.72441 -0.01119 -0.11833 -2.14417 -0.37245 0 0 0 0 0 0.01252 0.02554 0 0 0 -0.23826 0 1.8394 -0.43584 0.36257 -2.87573
ALA_128 -5.42874 0.42257 4.5402 -0.02157 0 0 2.73427 -2.67236 -0 -0 -2.49307 -0.36117 0 0 0 0 0 0.01449 0.02959 0 0 0 -0.19079 0 1.8394 -0.37915 0.23819 -1.72815
ARG_129 -5.56678 0.26537 5.49986 -0.44468 0.05714 0.22205 2.55847 -2.74874 -0 -0 -2.35592 0.3254 0 0 0 0 0 0.01404 0.02213 0.06494 2.077 0 -0.06231 0 -1.2888 -0.33675 0.19849 -1.49909
ALA_130 -4.73392 0.22864 4.14633 -0.02154 0 0 2.52902 -2.54561 -0 -0 -2.49789 -0.3559 0 0 0 0 0 0.0049 0.05974 0 0 0 -0.23681 0 1.8394 -0.38227 0.21338 -1.75251
LEU_131 -8.45033 0.81787 5.19478 -0.69706 0.23287 0.26089 3.09646 -3.28731 -0.00113 -0.00713 -2.68128 0.125 0 0 0 0 0 0.01401 -0.02798 0.04052 0.80009 0 -0.21087 0 0.18072 -0.22332 0.39521 -4.42799
LEU_132 -5.14546 0.28235 5.56495 -0.48056 0.22268 0.11555 2.84824 -2.74394 -0 -0 -3.46796 0.21257 0 0 0 0 0 0.01658 0.12421 0.08475 0.30934 0 -0.27252 0 0.18072 -0.18722 0.41521 -1.92048
SER_133 -4.03541 0.271 5.27242 -0.02707 0 0.06287 2.53992 -2.47362 -0 -0 -2.58724 -0.59386 0 0 0 0 0 0.01094 0.03533 0.00094 0.62315 0 0.34757 0.60008 -0.77834 -0.00638 0.21635 -0.52134
ALA_134 -5.63569 0.58569 3.74919 -0.02157 0 0 2.59923 -2.64815 -0 -0 -1.88297 -0.34985 0 0 0 0 0 0.01305 0.04486 0 0 0 -0.26058 0 1.8394 -0.06161 0.15457 -1.87443
VAL_135 -7.69475 0.70497 3.94645 -0.31658 0.2134 0.07223 2.73751 -2.89354 -0 -0 -2.75148 -0.17498 0 0 0 0 0 0.00951 -0.04761 0.14328 0.07106 0 -0.31801 0 1.9342 -0.27769 0.24583 -4.39621
THR_136 -5.47098 0.54379 5.90798 -0.19397 0.08461 0.0644 3.1242 -2.89862 -0.00293 -0.02055 -3.62004 -0.00497 0 0 0 0 0 0.02686 0.09616 0.00544 0.05599 0 0.00522 2.28472 -1.0874 0.0495 0.4615 -0.58909
ARG_137 -8.05267 0.53567 8.03606 -0.58557 0.17364 0.34924 3.65931 -3.98198 -0.00211 -0.01301 -4.63494 0.42483 0 0 0 -1.00877 0 0.0165 -0.01847 0.21786 2.12554 0 -0.14948 0 -1.2888 0.30762 0.57013 -3.31943
LEU_138 -9.44455 1.04759 2.9636 -0.70945 0.23314 0.3131 2.64427 -2.89351 -0 -0 -2.10546 0.0935 0 0 0 0 0 0.07199 0.03356 0.04365 0.98605 0 -0.26398 0 0.18072 0.08062 0.7166 -6.00857
LEU_139 -7.31387 0.3513 4.44835 -0.46813 0.21061 0.11197 2.81503 -2.92992 -0 -0 -2.05778 0.20405 0 0 0 0 0 0.06615 0.17572 0.03739 0.29152 0 -0.2982 0 0.18072 -0.31092 0.75263 -3.73337
ILE_140 -7.235 0.83765 6.29464 -0.50992 0.47321 0.10097 3.69538 -3.30836 -0 -0 -3.42954 0.07683 0 0 0 0 0 0.03483 -0.02918 0.0516 0.52479 0 -0.42175 0 0.73287 -0.15964 0.52593 -1.74471
LEU_141 -9.87819 1.29993 4.14148 -0.50749 0.23701 0.11878 2.93832 -3.17738 -0.00181 -0.01342 -2.22399 0.24016 0 0 0 0 0 0.01798 0.14854 0.098 0.34238 0 -0.27919 0 0.18072 -0.13512 0.44006 -6.01324
ALA_142 -5.40118 0.79562 3.2514 -0.02128 0 0 2.55097 -2.60524 -0 -0 -2.15432 -0.36764 0 0 0 0 0 0.03614 0.20059 0 0 0 -0.2334 0 1.8394 -0.41113 0.50228 -2.01778
ASP_143 -5.59284 0.33474 6.88327 -0.10789 0.01037 0.32812 3.08692 -3.28501 -0 -0 -2.15562 -0.28448 0 0 0 0 0 0.04556 0.06905 0.00208 0 1.80263 0.03349 0 -2.3716 -0.388 0.39531 -1.1939
MET_144 -10.2573 1.75175 5.66306 -0.43731 0.10475 0.04358 3.38082 -3.38278 -0.00772 -0.05252 -2.49508 -0.09881 0 0 0 0 0 0.12301 0.0324 0.09297 2.16143 0 0.02457 0 0.60916 -0.08261 0.56249 -2.26417
ALA_145 -6.74006 2.41783 3.77961 -0.02136 0 0 3.01949 -2.93711 -0 -0 -2.1905 -0.32208 0 0 0 0 0 0.14022 0.00628 0 0 0 -0.05462 0 1.8394 0.04274 1.16652 0.14636
ASP_146 -5.06816 0.23308 7.18663 -0.23572 0.00139 0.76851 3.75376 -3.2111 -0.01973 -0.21583 -4.84049 -0.02284 0 0 0 -0.50783 0 0.02159 -0.04124 0.04857 0 3.30829 0.20469 0 -2.3716 -0.15484 0.88269 -0.28017
VAL_147 -7.58145 0.74786 4.85361 -0.31835 0.25258 0.0735 3.0855 -3.13761 -0 -0 -2.39775 -0.28057 0 0 0 0 0 0.04943 0.08428 0.06993 0.12218 0 -0.29025 0 1.9342 -0.22079 0.45583 -2.49785
TYR_148 -10.4956 1.41352 5.68716 -0.93137 0.04978 0.33539 3.89344 -3.84947 -0.00336 -0.06262 -3.11601 -0.31098 0 0 -0.39315 0 0 0.03512 0.00085 0.04938 0 2.02891 -0.33471 0.01333 1.2797 -0.09586 0.82178 -3.98476
LYS_149 -7.35093 1.17117 6.80478 -0.62357 0.22468 0.43519 3.6191 -3.28899 -0 -0 -3.99508 -0.20915 0 0 0 -0.85576 0 0.0362 0.0139 0.56976 2.84434 0 -0.0396 0 -1.5107 -0.26627 1.36746 -1.05348
LEU_150 -9.56791 1.04126 4.15824 -0.66324 0.17396 0.24254 3.25172 -3.21831 -0 -0 -2.38958 0.06901 0 0 0 0 0 0.04386 0.04413 0.05308 0.91539 0 -0.22619 0 0.18072 -0.32224 1.16548 -5.04809
LEU_151 -7.72081 0.73012 4.85673 -0.4757 0.22357 0.11124 2.99589 -3.09098 -0 -0 -2.31897 0.23154 0 0 0 0 0 0.01292 0.13364 0.02066 0.29379 0 -0.2847 0 0.18072 -0.25851 0.55631 -3.80253
VAL_152 -5.72177 0.43519 4.66044 -0.29922 0.16331 0.06772 2.83306 -2.68542 -0 -0 -2.29176 -0.11212 0 0 0 0 0 0.01026 -0.05754 8e-05 0.05616 0 -0.32496 0 1.9342 -0.21839 0.38784 -1.16292
GLN_153 -8.94437 0.37711 7.63255 -0.84762 0.09476 0.89588 3.81434 -3.6777 -0.01545 -0.12482 -3.28093 -0.80454 0 0 0 -0.74508 0 0.01404 0.14835 0.0193 0 2.81981 -0.20067 0 -0.18838 -0.21148 0.27363 -2.95128
LEU_154 -9.51376 1.52703 3.85617 -0.48833 0.19888 0.11985 2.98699 -3.13987 -0 -0 -2.63878 0.2005 0 0 0 0 0 0.00881 0.11107 0.75013 0.44339 0 -0.25013 0 0.18072 -0.29842 0.54627 -5.39949
LYS_155 -5.04508 0.50632 7.84966 -0.77192 0.13544 0.78618 4.01958 -3.34207 -0 -0 -6.29157 -0.09363 0 0 0 -0.76506 0 0.00587 -0.02732 0.24368 3.02274 0 0.00902 0 -1.5107 -0.32579 0.78078 -0.81387
VAL_156 -5.36251 0.27599 4.71193 -0.30451 0.19434 0.06866 2.27279 -2.56432 -0 -0 -2.2908 -0.05117 0 0 0 0 0 0.00486 -0.00186 0.00158 0.04992 0 -0.26565 0 1.9342 -0.22967 0.44489 -1.11135
VAL_157 -8.36452 0.60016 3.04591 -0.31578 0.1713 0.07181 2.88592 -2.87009 -0 -0 -2.09938 -0.20101 0 0 0 0 0 0.01065 -0.06035 0.06032 0.0638 0 -0.31339 0 1.9342 -0.07444 0.39753 -5.05739
GLU_158 -6.26904 0.32613 6.38257 -0.33027 0.06322 0.38915 3.07505 -3.00163 -0 -0 -3.32678 -0.6367 0 0 0 -0.92965 0 0.02408 -0.00951 0.06126 0 3.22083 -0.13022 0 -2.7348 -0.23642 0.45496 -3.60777
ASP_159 -5.51847 0.5624 8.47129 -0.10532 0.00747 0.31795 4.11742 -3.55479 -0 -0 -6.78062 -0.28539 0 0 0 -0.76506 0 0.01195 0.00606 0.00477 0 1.72991 0.2481 0 -2.3716 -0.29581 0.3299 -3.86986
GLY_160 -4.93337 0.31483 4.91032 -4e-05 0 0 2.4737 -2.58025 -0 -0 -2.152 -0.40992 0 0 0 0 0 0.01252 0.08332 0 0 0 0.55755 0 0.83697 0.16943 0.26924 -0.44772
ILE_161 -9.31579 1.06829 3.22395 -0.49096 0.28559 0.09384 2.95281 -2.89081 -0.01548 -0.14075 -2.38922 0.12263 0 0 0 0 0 0.01195 -0.03567 0.06526 0.50789 0 -0.43902 0 0.73287 0.30585 0.37755 -5.96922
LEU_162 -6.11285 0.28654 5.38334 -0.4722 0.26318 0.1127 2.66993 -2.79984 -0 -0 -2.07836 0.22175 0 0 0 0 0 0.01371 0.16939 0.05029 0.29222 0 -0.30146 0 0.18072 -0.15236 0.67346 -1.59982
LYS_163 -5.76453 0.35585 5.99547 -0.30418 0.02403 0.13283 2.23995 -2.71631 -0.02095 -0.13715 -1.31649 -0.02641 0 0 0 0 0 0.00773 0.19545 0.08357 1.70484 0 -0.02789 0 -1.5107 -0.42829 0.58738 -0.92579
LEU_164 -9.50641 1.29815 3.98894 -0.50263 0.23755 0.11871 3.0843 -3.00172 -0.01976 -0.16188 -1.60671 0.23473 0 0 0 0 0 0.09248 -0.0477 0.08704 0.36865 0 -0.26781 0 0.18072 -0.39704 0.72184 -5.09854
ARG_165 -7.77867 1.08874 6.64438 -0.55846 0.07795 0.33286 2.65648 -3.05626 -0.01899 -0.23297 -2.30214 0.27681 0 0 0 -0.45643 0 0.09198 -0.04365 0.29119 2.63176 0 -0.16577 0 -1.2888 -0.36258 1.08448 -1.08809
ASN_166 -3.07493 0.22954 3.63385 -0.20152 0.04898 0.32349 1.23387 -1.74885 -0 -0 -1.43208 -0.45378 0 0 0 0 0 0.03633 -0.05459 0.00718 0 1.98278 -0.48212 0 -0.93687 -0.59438 0.84547 -0.63763
ALA_167 -3.79765 0.34963 2.06647 -0.02524 0.00048 0 1.79983 -1.74733 -0.01998 -0.16583 -0.4287 -0.26729 0 0 0 0 0 0.01618 -0.07012 0 0 0 0.02827 0 1.8394 -0.80706 0.40188 -0.82706
GLY_168 -1.4157 0.11808 0.91935 -7e-05 0 0 0.25971 -0.65344 -0.00263 -0.03494 0.0142 -0.37373 0 0 0 0 0 0.00777 -0.09782 0 0 0 0.53446 0 0.83697 -0.24262 0.16972 0.03931
ASN_169 -4.85726 0.27525 4.8343 -0.21611 0.00693 0.31668 2.6833 -2.49429 -0 -0 -2.48055 -0.73489 0 0 -1.15204 0 0 0.01243 -0.01959 0.04628 0 2.74437 0.24801 0 -0.93687 0.53145 0.11205 -1.08057
GLU_170 -4.49297 0.20433 4.79791 -0.21052 0.01918 0.28818 2.14167 -2.15928 -0.00104 -0.0264 -2.88517 -0.47821 0 0 0 -1.37133 0 0.00136 -0.07693 0.06854 0 3.78328 -0.32938 0 -2.7348 0.00423 0.24171 -3.21563
GLN_171 -3.99153 0.20736 4.22009 -0.81502 0.09102 0.83878 2.08061 -2.05261 -0 -0 -1.57455 -0.73538 0 0 -1.15204 0 0 0.00168 -0.02788 0.01936 0 2.83661 -0.09294 0 -0.18838 -0.45778 0.2562 -0.53642
ASP_172 -4.38923 0.17748 5.04743 -0.11057 0.00828 0.33735 1.95763 -2.38735 -0.00263 -0.03494 -1.62399 -0.24805 0 0 0 0 0 0.0133 0.00699 0.00058 0 1.88904 -0.09747 0 -2.3716 -0.23955 0.15102 -1.91627
LEU_173 -9.41798 0.80034 3.78556 -0.64402 0.21107 0.22096 3.12193 -3.10422 -0 -0 -2.37971 0.09259 0 0 0 0 0 0.00495 0.03497 0.13284 0.8963 0 -0.23496 0 0.18072 -0.20537 0.33185 -6.17221
GLY_174 -4.20594 0.24108 4.89952 -5e-05 0 0 2.33671 -2.42137 -0 -0 -2.5906 -0.40035 0 0 0 0 0 0.00609 -0.08141 0 0 0 0.27604 0 0.83697 0.44234 0.3368 -0.32416
ILE_175 -5.0221 0.20538 4.91033 -0.50159 0.36885 0.10302 2.62638 -2.53296 -0 -0 -2.14124 -0.01346 0 0 0 0 0 0.0069 -0.06004 0.02125 0.53372 0 -0.43631 0 0.73287 0.53168 0.2525 -0.4148
GLN_176 -7.45822 0.36199 6.20035 -0.88726 0.11694 0.95895 2.77548 -3.13359 -0.02095 -0.13715 -2.58203 -0.85345 0 0 0 0 0 0.01243 0.07237 0.02248 0 2.81435 -0.19369 0 -0.18838 -0.16072 0.32098 -1.95912
TYR_177 -9.17234 1.16976 4.77444 -0.95049 0.05228 0.35985 2.92489 -3.0476 -0 -0 -2.70379 -0.28488 0 0 0 0 0 0.00384 0.02137 0.00703 0 1.87149 -0.27462 1e-05 1.2797 -0.16109 0.27121 -3.85893
LYS_178 -4.18989 0.38587 4.62104 -0.30793 0.03036 0.14007 1.86166 -2.15056 -0 -0 -1.25063 -0.03452 0 0 0 0 0 0.00417 0.1172 0.00793 1.70661 0 -0.01793 0 -1.5107 -0.22273 0.25051 -0.55948
ALA_179 -3.65594 0.3036 3.56961 -0.02163 0 0 1.8012 -1.98997 -0.0181 -0.15904 -0.89101 -0.33806 0 0 0 0 0 0.01159 -0.02558 0 0 0 -0.15047 0 1.8394 -0.38505 0.2354 0.12596
LEU_180 -8.94917 1.04778 3.89243 -0.71285 0.23402 0.31567 3.44394 -2.91788 -0.01127 -0.08707 -3.34436 0.10714 0 0 0 0 0 0.00254 -0.03553 0.04597 0.81487 0 -0.21112 0 0.18072 -0.17348 0.4237 -5.93395
LYS_181 -5.43738 0.78106 7.60286 -0.83957 0.12032 0.87967 3.96262 -3.17054 -0 -0 -5.51064 0.1427 0 0 0 -0.75891 0 0.02496 0.13069 0.15786 2.56582 0 -0.04262 0 -1.5107 5.66395 1.82797 6.59015
PRO_182 -5.4582 1.07052 4.72912 -0.07571 0 0.0463 1.74274 -1.97174 -0 -0 -2.03429 0.63159 0 0 0 0 0 0.01306 -0.17087 0.00786 0.43868 0 -0.3026 0 -2.4119 5.49628 1.88984 3.64067
GLU_183 -7.65038 0.40261 8.54921 -0.42233 0.05989 0.87284 4.55983 -3.85579 -0.01838 -0.16061 -5.57373 -0.41859 0 0 0 -1.40613 0 0.04173 0.18441 0.04801 0 3.18217 -0.2453 0 -2.7348 -0.28847 0.5741 -4.29971
VAL_184 -7.59972 0.60199 4.16625 -0.31113 0.18799 0.07142 2.80096 -2.99649 -0 -0 -2.41976 -0.27228 0 0 0 0 0 0.02133 -0.02586 0.00209 0.12124 0 -0.30874 0 1.9342 -0.16433 0.51522 -3.67564
ASP_185 -5.61301 0.31045 7.84854 -0.10089 0.00341 0.29883 3.68904 -3.45862 -0.03655 -0.36119 -5.2472 -0.40517 0 0 0 -0.75891 0 0.00571 0.02075 0.0008 0 1.82874 0.28532 0 -2.3716 0.08274 0.51279 -3.46601
LYS_186 -6.64981 0.31445 8.15022 -0.43237 0.10332 0.22866 3.40034 -3.42439 -0.01517 -0.12326 -4.53315 0.09897 0 0 0 -0.66105 0 0.00885 0.0611 0.14757 2.52405 0 -0.00471 0 -1.5107 -0.07075 0.38731 -2.00053
LEU_187 -9.97762 1.2584 4.44277 -0.74444 0.50422 0.31737 3.07836 -3.20371 -0 -0 -2.58356 0.14626 0 0 0 0 0 0.02427 0.02978 0.15188 0.78929 0 -0.18933 0 0.18072 -0.16294 0.48365 -5.45463
ASN_188 -7.64478 0.37597 6.8185 -0.1815 0.06904 0.28112 3.48483 -3.51939 -0.01595 -0.08014 -3.31225 -0.28844 0 0 0 -0.71565 0 0.02198 0.1096 0.00568 0 1.50916 0.223 0 -0.93687 0.03426 0.63107 -3.13077
ILE_189 -4.88905 0.29606 4.92113 -0.49303 0.33127 0.09838 2.49798 -2.51202 -0 -0 -1.8243 0.0306 0 0 0 0 0 0.01902 -0.06535 0.03968 0.49743 0 -0.48081 0 0.73287 0.02461 0.45704 -0.31848
MET_190 -8.15177 0.83373 5.27292 -0.37848 0.29376 0.03594 2.59789 -2.88448 -0.01054 -0.12108 -1.97515 0.04487 0 0 0 0 0 0.01413 -0.00041 0.16189 1.09046 0 0.04678 0 0.60916 0.0555 0.36109 -2.10379
ALA_191 -6.66253 0.28518 3.83872 -0.02114 0 0 2.97179 -2.85316 -0 -0 -2.50132 -0.36135 0 0 0 0 0 0.00859 0.06337 0 0 0 -0.2358 0 1.8394 -0.19805 0.3612 -3.46509
ALA_192 -5.23659 0.33645 5.08782 -0.02191 0 0 2.62056 -2.84908 -0 -0 -2.0523 -0.35644 0 0 0 0 0 0.01377 0.01343 0 0 0 -0.28966 0 1.8394 -0.46657 0.28083 -1.0803
LYS_193 -5.00042 0.27473 5.84136 -0.49894 0.1595 0.29774 2.6235 -2.68895 -0.01332 -0.12486 -1.89784 0.13382 0 0 0 0 0 0.00468 0.03191 0.02078 2.25682 0 -0.04092 0 -1.5107 -0.46588 0.35048 -0.2465
ARG_194 -10.4414 0.83319 8.8759 -0.95708 0.31695 0.81229 4.70103 -4.37477 -0.01583 -0.10752 -4.42883 -0.00696 0 0 -1.19862 -0.62394 0 0.00993 0.06893 0.15638 2.80245 0 -0.11241 0 -1.2888 -0.41487 0.60364 -4.79032
GLN_195 -8.5813 0.73593 7.68336 -0.40349 0.11475 0.27268 3.62753 -3.58461 -0.00351 -0.01408 -2.66703 -0.60833 0 0 0 -1.22458 0 0.00699 -0.02132 0.06758 0 3.30317 0.04368 0 -0.18838 -0.14656 0.66114 -0.92637
GLN_196 -3.59488 0.216 4.27154 -0.25497 0.03559 0.18889 1.52747 -1.95807 -0.01332 -0.12486 -0.81216 -0.4388 0 0 0 0 0 0.00815 0.09511 0.0039 0 2.68399 -0.15135 0 -0.18838 -0.09142 0.40546 1.80789
GLU_197 -4.51429 0.21613 6.25232 -0.238 0.05921 0.37612 2.37688 -2.55578 -0.02502 -0.20227 -1.4753 -0.65865 0 0 0 -0.62394 0 0.02009 -0.05843 0.12622 0 3.07349 -0.36087 0 -2.7348 -0.44879 0.34719 -1.04849
LEU_198 -8.33347 0.57477 4.60484 -0.45082 0.18379 0.07633 2.64613 -2.99425 -0.00351 -0.01408 -1.64938 0.37196 0 0 -1.05696 0 0 0.0089 -0.05747 0.02897 0.68171 0 -0.04844 0 0.18072 -0.59827 0.40366 -5.44486
LYS_199 -3.56926 0.28006 3.33056 -0.46466 0.10955 0.29776 1.05448 -1.59107 -0.0076 -0.09473 -0.05332 -0.22158 0 0 0 0 0 0.03233 -0.05116 0.01461 2.46002 0 -0.14365 0 -1.5107 -0.34492 0.33443 -0.13885
ASP_200 -6.438 0.53102 8.40002 -0.23008 0.14717 0.74128 3.07984 -3.60218 -0.00512 -0.06371 -4.02338 -1.58037 0 0 -0.4421 0 0 0.07245 -0.08074 0.00484 0 2.28164 -0.69615 0 -2.3716 -0.2129 0.27121 -4.21683
VAL_201 -6.62002 0.55849 5.59679 -0.35626 0.16546 0.08652 2.33308 -2.97294 -0.05634 -0.31447 -0.34573 -0.12839 0 0 0 0 0 0.03256 -0.07001 0.00239 0.67475 0 0.28854 0 1.9342 -0.28179 0.36487 0.89171
GLY_202 -3.51643 0.47738 4.36297 -5e-05 0 0 1.6944 -2.12226 -0.00614 -0.06895 -2.64115 -0.41526 0 0 -0.4421 0 0 0.05944 -0.04702 0 0 0 0.52847 0 0.83697 0.08512 0.32774 -0.88687
HIS_D_203 -8.06528 0.72236 6.6449 -0.35822 0.00592 0.43284 3.45483 -3.57244 -0.0138 -0.12283 -2.95495 -0.39348 0 0 0 -0.66392 0 0.01923 0.23764 0.09741 0 1.93101 -0.07199 0 -0.45461 0.15638 0.42994 -2.53907
ARG_204 -10.3815 0.74256 10.8051 -0.40758 0.03613 0.18922 4.93038 -4.98135 -0 -0 -5.04291 0.30509 0 0 -1.42102 0 0 0.03576 0.0433 0.37136 2.09911 0 -0.06248 0 -1.2888 -0.20516 0.99142 -3.2414
ASP_205 -5.54805 0.33199 7.04661 -0.10771 0.00614 0.32531 2.86532 -3.24825 -0 -0 -3.09989 -0.38208 0 0 0 0 0 0.02482 0.02438 0.00629 0 1.7257 0.24357 0 -2.3716 -0.27796 0.88417 -1.55124
GLN_206 -5.91081 0.29948 5.78664 -0.28327 0.07436 0.22099 3.14826 -3.07441 -0.0138 -0.12283 -3.0504 -0.49928 0 0 0 -0.66392 0 0.00314 0.01981 0.08577 0 2.71461 -0.10586 0 -0.18838 -0.24385 0.37972 -1.42404
MET_207 -10.7768 1.14309 5.00081 -0.66215 0.13102 0.34161 2.98616 -3.32811 -0 -0 -2.39501 -0.03394 0 0 0 0 0 0.02622 -0.01641 0.26281 1.83627 0 0.09614 0 0.60916 0.05555 0.44275 -4.28079
ALA_208 -6.135 0.40402 4.44455 -0.02221 0 0 2.18009 -2.88626 -0 -0 -2.21775 -0.35794 0 0 0 0 0 0.00569 -0.03203 0 0 0 -0.15778 0 1.8394 0.05073 0.38289 -2.50161
ALA_209 -4.84805 0.39415 4.30125 -0.02105 0 0 2.57207 -2.55833 -0 -0 -2.25375 -0.34164 0 0 0 0 0 0.00856 -0.01869 0 0 0 0.07522 0 1.8394 -0.04661 0.19518 -0.70228
ALA_210 -5.8257 0.37211 3.8777 -0.02196 0 0 2.80464 -2.74626 -0 -0 -2.54614 -0.36181 0 0 0 0 0 0.00908 0.06089 0 0 0 -0.26865 0 1.8394 -0.16502 0.16895 -2.80278
ARG_211 -9.52021 0.68064 8.82655 -1.05169 0.19958 0.76636 3.87726 -4.33681 -0.01595 -0.08014 -3.91104 0.29012 0 0 0 -1.22458 0 0.01554 0.02788 0.03352 2.72487 0 -0.01117 0 -1.2888 -0.33219 0.36236 -3.96789
GLY_212 -3.72593 0.11132 4.37999 -4e-05 0 0 2.07936 -2.20266 -0 -0 -2.06424 -0.42059 0 0 0 0 0 0.0049 -0.04496 0 0 0 0.46593 0 0.83697 0.12302 0.40445 -0.05248
ILE_213 -7.43722 0.86378 4.49887 -0.66672 0.45933 0.15411 2.96276 -3.01432 -0 -0 -2.74188 0.25002 0 0 0 0 0 0.03109 -0.06299 0.09842 0.59489 0 -0.47454 0 0.73287 0.21323 0.57653 -2.96177
LEU_214 -8.79999 1.20748 2.78857 -0.5066 0.20774 0.11935 2.79252 -2.81319 -0 -0 -2.00933 0.22246 0 0 0 0 0 0.06707 -0.04587 0.14498 0.34433 0 -0.28101 0 0.18072 -0.14267 0.94455 -5.57886
GLN_215 -4.10869 0.1345 4.71374 -0.88166 0.09253 0.95479 1.99414 -2.16393 -0.02528 -0.27412 -1.64176 -0.80848 0 0 0 -0.71565 0 0.01943 0.00998 0.03812 0 2.81457 -0.20046 0 -0.18838 -0.32695 0.69849 0.13494
LYS_216 -4.82512 0.33272 5.55313 -0.42096 0.04671 0.22929 1.84167 -2.48138 -0 -0 -2.40138 -0.10748 0 0 0 0 0 0.025 -0.04017 0.1467 2.15185 0 -0.07747 0 -1.5107 -0.11329 0.33867 -1.31221
ASN_217 -8.71911 1.05238 5.98438 -0.18925 0.06558 0.29945 4.09743 -3.38354 -0.01314 -0.09433 -3.93875 -0.31222 0 0 0 -0.85695 0 0.06443 -0.04675 0.18581 0 1.5441 0.09554 0 -0.93687 0.05956 1.09703 -3.94522
VAL_218 -7.47132 1.34202 2.31855 -0.31617 0.1699 0.07358 2.42971 -2.31648 -0 -0 -2.11972 -0.24766 0 0 0 0 0 0.0417 0.50364 0.01423 0.09668 0 -0.19264 0 1.9342 5.73721 2.43165 4.42908
PRO_219 -5.03342 0.6559 3.33044 -0.06949 0 0.04221 1.2686 -1.52926 -0 -0 -1.67131 0.59897 0 0 0 0 0 0.0562 -0.139 0.00559 0.49739 0 -0.30425 0 -2.4119 5.48348 1.84159 2.62176
ILE_220 -7.05439 0.59411 4.50833 -0.4853 0.33743 0.1005 3.12571 -2.78895 -0 -0 -1.92076 -0.25217 0 0 0 0 0 0.0385 0.0094 0.01058 1.00355 0 -0.3224 0 0.73287 -0.2107 0.88035 -1.69334
LEU_221 -10.9944 3.57215 2.96056 -0.66174 0.55248 0.17241 2.93659 -3.11903 -0 -0 -2.23186 0.23479 0 0 0 0 0 0.07633 0.06564 1.08067 0.75577 0 -0.14138 0 0.18072 0.22037 2.60166 -1.73823
TYR_222 -8.8263 1.05272 4.39259 -0.9017 0.04314 0.28838 2.43059 -2.9589 -0.01418 -0.12073 -1.8808 -0.3013 0 0 0 0 0 0.00443 0.0246 0.02023 0 1.76212 -0.44956 0.00354 1.2797 0.24888 2.26282 -1.63973
THR_223 -4.45417 0.174 5.17028 -0.20903 0.16349 0.07672 2.45177 -2.55198 -0 -0 -2.17491 -0.14769 0 0 0 0 0 0.00774 -0.02501 0.00146 0.07753 0 0.00933 2.28827 -1.0874 0.10093 0.25673 0.12805
ALA_224 -5.27696 0.23762 3.91697 -0.02099 0 0 2.61978 -2.58961 -0 -0 -2.52827 -0.34436 0 0 0 0 0 0.00815 0.02537 0 0 0 -0.19339 0 1.8394 -0.12287 0.17848 -2.25068
SER_225 -6.3688 0.35193 5.95022 -0.02836 0 0.06581 2.93213 -2.93514 -0.01816 -0.16966 -2.54388 -0.54175 0 0 0 0 0 0.01215 -0.00645 0.0232 0.81827 0 0.32159 0.60096 -0.77834 -0.08562 0.17484 -2.22503
GLN_226 -7.15797 0.51405 7.07482 -0.39939 0.07118 0.24936 3.53007 -3.40229 -0 -0 -3.15722 -0.624 0 0 0 -0.87864 0 0.01729 -0.01046 0.08889 0 3.37121 -0.0159 0 -0.18838 -0.00786 0.24938 -0.67586
ALA_227 -5.72367 0.22047 4.08159 -0.02249 0 0 2.75547 -2.68177 -0.01069 -0.13088 -2.58851 -0.37648 0 0 0 0 0 0.01119 -0.0337 0 0 0 -0.35338 0 1.8394 -0.36888 0.25672 -3.1256
CYS_228 -7.3634 0.77385 5.06313 -0.05568 0.0002 0.01956 2.12962 -2.43584 -0 -0 -1.82169 0.03526 0 0 0 0 0 0.00683 0.02944 0.06855 0.37623 0 0.30345 0 3.6196 -0.33745 0.30426 0.71593
LEU_229 -6.60488 0.52659 3.6047 -0.47207 0.20151 0.10834 1.68278 -2.47841 -0 -0 -0.84235 0.19888 0 0 0 0 0 0.0104 0.01806 0.03192 0.41355 0 -0.24597 0 0.18072 -0.1003 0.35765 -3.40888
GLN_230 -5.62159 0.31024 5.20255 -0.28862 0.06601 0.23568 1.66117 -2.37753 -0.01069 -0.13088 -1.91425 -0.52112 0 0 0 -0.49269 0 0.00813 -0.02685 0.02484 0 2.80747 -0.19369 0 -0.18838 -0.19594 0.3787 -1.26745
HIS_231 -6.63216 0.77633 5.35903 -0.48006 0.0336 0.57734 2.87441 -2.8287 -0.00012 -0.0031 -2.0257 -0.13264 0 0 0 0 0 0.00516 0.19117 0.01884 0 1.51597 -0.75466 0 -0.45461 -0.36222 0.86257 -1.45953
PRO_232 -3.42504 0.59895 3.30974 -0.08902 0.00079 0.05542 1.28393 -1.35289 -0 -0 -0.86058 0.65642 0 0 0 0 0 0.00876 -0.15825 0.00038 0.60692 0 -0.52799 0 -2.4119 -0.41097 0.88658 -1.82875
ASP_233 -2.8368 0.17951 4.36715 -0.21964 0.03247 0.71355 2.02532 -1.90275 -0.00012 -0.0031 -3.521 -3.33852 0 0 0 -0.69504 0 0.01837 0.05182 0.04619 0 3.81865 -0.22548 0 -2.3716 -0.43174 0.49186 -3.80088
VAL_234 -6.68314 0.72795 3.8821 -0.30467 0.26461 0.07632 3.23822 -2.61817 -0 -0 -2.06705 -0.4866 0 0 0 0 0 0.00922 0.11696 0.03279 0.10883 0 0.05718 0 1.9342 -0.0994 0.56922 -1.24144
ALA_235 -2.87253 0.19263 3.0189 -0.02301 0 0 1.96887 -1.64409 -0 -0 -1.46897 -0.40798 0 0 0 0 0 0.0041 -0.01452 0 0 0 -0.39101 0 1.8394 -0.19475 0.44581 0.45285
ALA_236 -3.99929 0.36869 1.94178 -0.02364 0 0 1.18103 -1.7815 -0 -0 -0.61596 -0.38171 0 0 0 0 0 0.00529 -0.08272 0 0 0 -0.36599 0 1.8394 -0.69445 0.29854 -2.31053
TYR_237 -9.45023 0.85229 4.08856 -0.54902 0.27593 0.2576 3.27598 -3.02316 -0.01282 -0.15419 -2.08446 -0.32734 0 0 0 0 0 0.009 0.03195 0.00877 0 3.08109 0.01676 0.0002 1.2797 -0.34264 0.46673 -2.29933
LYS_238 -6.90114 0.41296 7.52581 -0.31164 0.03795 0.14187 3.11613 -3.35414 -0 -0 -2.45385 -0.02214 0 0 0 0 0 0.01488 0.05606 0.08541 1.73523 0 0.00296 0 -1.5107 -0.19835 0.41171 -1.211
ALA_239 -3.96075 0.1643 4.30008 -0.02135 0 0 2.24599 -2.36821 -0 -0 -2.28153 -0.3571 0 0 0 0 0 0.00905 0.00605 0 0 0 -0.23701 0 1.8394 -0.4155 0.2887 -0.78788
ASN_240 -6.81545 0.65587 6.39628 -0.3713 0.02346 0.71711 3.46128 -3.27931 -0.00195 -0.02468 -2.29271 -0.11027 0 0 0 -1.08271 0 0.01307 0.15879 0.00859 0 2.91143 0.37562 0 -0.93687 -0.10072 0.27334 -0.02113
ARG_241 -10.0469 1.46812 8.97974 -0.82593 0.18871 0.53219 4.06626 -4.11433 -0.00649 -0.13378 -4.42296 0.43813 0 0 0 -0.96273 0 0.0375 0.00295 0.18016 2.07305 0 -0.03984 0 -1.2888 0.30682 0.46966 -3.09853
ASP_242 -6.30459 0.26695 8.6803 -0.10612 0.00905 0.32286 3.82935 -3.75733 -0 -0 -5.83565 -0.32641 0 0 0 -1.41916 0 0.02485 0.18096 0.00958 0 1.69918 0.1432 0 -2.3716 0.03987 0.60603 -4.30866
LEU_243 -8.0266 0.96972 5.9256 -0.70855 0.25801 0.25738 2.84522 -3.24289 -0 -0 -2.2775 0.15247 0 0 0 0 0 0.00457 0.00548 0.57637 0.71191 0 -0.1366 0 0.18072 0.07133 0.6866 -1.74674
ILE_244 -10.5977 1.59934 4.5746 -0.59086 0.34305 0.17268 2.96737 -3.53954 -0.01247 -0.12303 -2.23045 0.30078 0 0 0 0 0 0.0118 0.09677 0.17312 1.6521 0 -0.05838 0 0.73287 0.12556 1.3742 -3.02818
TYR_245 -12.5684 3.35289 5.71935 -0.64376 0.03044 0.28738 3.25507 -3.79897 -0.02092 -0.20727 -2.41045 -0.25195 0 0 0 0 0 0.01649 0.09039 0.1693 0 2.73873 0.06393 0.00779 1.2797 -0.21152 1.50103 -1.60074
LYS_246 -5.15411 0.33811 5.9973 -0.30104 0.02479 0.13092 2.74963 -2.73406 -0 -0 -2.5125 -0.01639 0 0 0 0 0 0.00667 -0.01954 0.01573 1.73902 0 0.00396 0 -1.5107 -0.31104 0.67321 -0.88003
GLN_247 -8.56407 0.34458 7.55597 -0.26611 0.04738 0.19787 3.74619 -3.86617 -0.02638 -0.24687 -3.8569 -0.46778 0 0 -0.90726 -1.01163 0 0.01179 0.07765 0.02094 0 2.68349 -0.07399 0 -0.18838 -0.32326 0.32583 -4.78711
LEU_248 -10.567 2.23078 3.36416 -0.56306 0.35107 0.13883 3.45601 -3.27126 -0 -0 -2.30515 0.28895 0 0 0 0 0 0.04327 -0.02513 0.0089 0.424 0 -0.25934 0 0.18072 -0.21823 1.07186 -5.65063
GLN_249 -5.47584 0.16324 6.10671 -0.35441 0.02133 0.19169 3.19289 -2.89161 -0 -0 -3.99223 -0.57745 0 0 0 -0.92965 0 0.01275 0.15619 0.15671 0 3.68244 -0.18667 0 -0.18838 -0.27302 1.04267 -0.14264
GLN_250 -4.98345 0.40349 5.81264 -0.26337 0.05009 0.21028 2.66311 -2.78342 -0.01392 -0.12384 -2.77756 -0.50706 0 0 0 0 0 0.00211 0.15644 0.12463 0 2.72056 -0.0569 0 -0.18838 -0.26992 0.35729 0.53283
ALA_251 -6.37627 0.62161 3.56123 -0.02204 0 0 3.16355 -2.88411 -0 -0 -2.50069 -0.35713 0 0 0 0 0 0.00883 0.01847 0 0 0 -0.27464 0 1.8394 -0.36462 0.35106 -3.21537
VAL_252 -7.50902 0.73983 4.03804 -0.3029 0.23609 0.0706 2.83159 -2.90914 -0 -0 -2.55684 -0.15016 0 0 0 0 0 0.01172 -0.0337 0.00746 0.05735 0 -0.30946 0 1.9342 -0.30815 0.50132 -3.65119
THR_253 -4.92993 0.28846 5.73344 -0.20552 0.13121 0.07494 2.8843 -2.80569 -0 -0 -2.96946 -0.14115 0 0 0 0 0 0.00987 0.04447 0.00023 0.09603 0 0.02949 2.30133 -1.0874 -0.03414 0.44135 -0.13816
GLY_254 -4.05723 0.19174 4.51978 -5e-05 0 0 2.42967 -2.44538 -0 -0 -2.51956 -0.41203 0 0 0 0 0 0.03207 -0.04652 0 0 0 0.39983 0 0.83697 0.49379 0.20417 -0.37275
ILE_255 -9.44711 1.21686 2.85082 -0.51616 0.45169 0.10441 2.9484 -2.91171 -0 -0 -2.61923 -0.0355 0 0 0 0 0 0.02646 -0.04488 0.00275 0.5516 0 -0.40494 0 0.73287 0.49449 0.46216 -6.13701
SER_256 -5.86081 0.42385 5.45417 -0.02742 0 0.06338 3.10892 -2.99974 -0.00878 -0.16051 -2.20732 -0.60489 0 0 0 0 0 0.00362 -0.02043 0.00861 0.63166 0 0.3565 0.60059 -0.77834 0.16645 0.46514 -1.38534
ASN_257 -4.50353 0.17029 5.04027 -0.17229 0.02147 0.25811 2.0056 -2.625 -0.00878 -0.16051 -1.30994 -0.31204 0 0 0 0 0 0.03279 0.07002 0.00024 0 1.44851 0.49868 0 -0.93687 0.24111 0.19292 -0.04895
ALA_258 -6.36766 0.37318 3.16382 -0.02096 0 0 2.66126 -2.76003 -0.01091 -0.10448 -1.84741 -0.35634 0 0 0 0 0 0.01225 -0.04368 0 0 0 -0.09062 0 1.8394 -0.02072 0.2132 -3.35971
ALA_259 -5.99368 0.44429 3.03907 -0.02325 0 0 2.89918 -2.54471 -0 -0 -2.50868 -0.36308 0 0 -1.19862 0 0 0.01532 -0.07112 0 0 0 -0.37147 0 1.8394 -0.42075 0.27514 -4.98296
GLN_260 -6.43275 0.72181 4.81131 -0.31236 0.05032 0.28402 2.37414 -2.66219 -0.00477 -0.03423 -2.51511 -0.5436 0 0 0 -0.39763 0 0.0215 -0.03503 0.01148 0 2.95283 -0.19123 0 -0.18838 -0.59132 0.34262 -2.33855
ALA_261 -3.56229 0.48398 2.3488 -0.02576 7e-05 0 1.4723 -1.78484 -0.01091 -0.10449 -1.15 -0.21658 0 0 0 0 0 0.02588 -0.06512 0 0 0 -0.07454 0 1.8394 -0.74362 0.2978 -1.26991
THR_262 -2.5784 0.32214 1.59957 -0.15735 0.04861 0.05428 1.05133 -1.11017 -0.00477 -0.03423 0.79078 -0.16529 0 0 0 0 0 0.03307 0.01362 0.00083 0.10904 0 -0.01953 2.35986 -1.0874 -0.44697 0.34446 1.12348
ALA_263 -3.20229 0.28022 1.13823 -0.02553 0.0008 0 0.43796 -0.96459 -0 -0 -0.03256 -0.38514 0 0 0 0 0 0.25741 -0.07569 0 0 0 -0.11079 0 1.8394 -0.29855 0.43816 -0.70297
SER_264 -3.72304 0.59819 3.02935 -0.02838 0 0.05022 1.595 -1.66274 -0.01003 -0.07342 -0.39125 -1.07308 0 0 0 -0.23404 0 0.18505 -0.01421 0.00468 0.59428 0 -0.14659 0.88017 -0.77834 -0.25743 0.42779 -1.02784
ASP_265 -3.40388 0.30082 5.03181 -0.12097 0.02537 0.36737 2.12847 -2.24819 -0.02887 -0.21953 -2.28256 -1.60149 0 0 -0.63274 0 0 0.0905 0.20043 0.00448 0 2.89501 0.45593 0 -2.3716 0.37085 0.51131 -0.52749
ASP_266 -2.44305 0.64055 3.39748 -0.26116 0.05345 0.85876 1.19867 -1.4042 -3e-05 -0.0001 -1.83993 -0.34278 0 0 -0.63274 0 0 0.08771 0.02331 0.02175 0 2.11073 -0.59468 0 -2.3716 0.05709 0.43298 -1.00778
ALA_267 -2.12252 0.38776 2.5372 -0.02777 0.01255 0 0.58669 -1.28893 -0.0015 -0.02135 -0.43202 -0.57221 0 0 -0.47957 0 0 0.06816 0.00532 0 0 0 0.29387 0 1.8394 0.19437 0.29904 1.27849
SER_268 -3.27711 0.2613 3.97435 -0.02992 0.03162 0.03059 1.84471 -1.88175 -0.00248 -0.03102 0.14998 0.02205 0 0 0 -0.23404 0 0.06528 -0.06593 0 0.12677 0 0.09459 0.62678 -0.77834 0.71555 0.43717 2.08014
GLN_269 -4.0021 0.32044 5.00923 -0.71255 0.21798 0.79407 1.60421 -2.17092 -3e-05 -0.0001 -1.97248 -0.73031 0 0 -0.47957 0 0 0.05247 -0.05544 0.01876 0 2.28325 -0.14297 0 -0.18838 0.01304 0.58192 0.44052
HIS_D_270 -5.20272 0.30978 5.02366 -0.36985 0.0122 0.42128 0.73979 -2.35532 -0.03528 -0.30679 0.04568 -0.11794 0 0 0 0 0 0.01943 0.4398 0.02519 0 2.17052 0.00817 0 -0.45461 -0.44876 0.47345 0.39767
GLN_271 -5.04412 0.58449 2.93558 -0.6698 0.44304 1.11629 1.26976 -1.61704 -0.06055 -0.50669 0.1385 -2.33871 0 0 0 0 0 0.03636 -0.04092 0.33045 0 4.35094 0.00206 0 -0.18838 -0.18509 0.58224 1.1384
GLY_272 -1.98035 0.17018 2.24377 -5e-05 0 0 0.79781 -1.10902 -0.05597 -0.29347 -0.7177 -0.39383 0 0 -0.36406 0 0 0.38926 -0.17033 0 0 0 -1.44214 0 0.83697 -0.51285 0.5674 -2.03439
GLY_273 -2.85217 0.15925 2.84305 -0.00282 0 0 0.92019 -1.46451 -0 -0 -0.88414 -0.43053 0 0 0 0 0 0.54037 -0.03888 0 0 0 -1.08225 0 0.83697 -0.27273 0.29034 -1.43786
GLY_274 -2.3308 0.57887 2.10349 -0.00026 0 0 0.79452 -1.07966 -0 -0 -0.94836 -0.16796 0 0 -0.49581 0 0 0.12186 0.02778 0 0 0 -0.83266 0 0.83697 0.28552 0.44802 -0.65846
GLY_275 -2.92261 0.39076 1.96523 -0.00012 0 0 0.63623 -1.2788 -0.01295 -0.05965 -0.02597 -0.23972 0 0 0 0 0 0.06614 -0.07128 0 0 0 -0.91128 0 0.83697 1.22416 0.42753 0.02463
GLY_276 -4.26457 0.43286 4.26222 -0.00026 0 0 2.30783 -2.39343 -0.01295 -0.05965 -2.79867 -0.22979 0 0 0 0 0 0.05588 -0.06428 0 0 0 0.36679 0 0.83697 1.23717 0.24399 -0.07988
GLU_277 -3.47791 0.06633 4.3015 -0.45759 0.21395 1.42375 1.73925 -2.06811 -0.0235 -0.15465 -1.87053 -3.02327 0 0 0 0 0 0.01045 -0.06611 0.00906 0 4.0042 -0.34517 0 -2.7348 -0.28556 0.29091 -2.44781
LEU_278 -8.42347 0.84967 3.15309 -0.64024 0.13962 0.22972 2.70591 -2.86808 -0.02223 -0.13332 -1.4887 0.05312 0 0 0 0 0 0.01059 0.21582 0.156 0.93012 0 -0.2257 0 0.18072 -0.35264 0.78067 -4.74933
ALA_279 -6.9335 0.75373 5.28377 -0.02134 0 0 2.8283 -3.53989 -0 -0 -2.01086 -0.35839 0 0 0 0 0 0.00088 -0.01243 0 0 0 -0.1501 0 1.8394 -0.09798 0.90919 -1.50923
TYR_280 -8.51233 1.01208 7.29151 -0.94645 0.07737 0.35664 3.50924 -3.79321 -0.00699 -0.04852 -3.61696 -0.27528 0 0 0 -0.41155 0 0.00892 -0.00482 0.1057 0 1.79187 -0.34628 0 1.2797 -0.02524 0.44508 -2.1095
ALA_281 -5.01987 0.26716 3.98293 -0.02166 0 0 2.39504 -2.512 -4e-05 -0.00096 -2.17923 -0.35481 0 0 0 0 0 0.00835 0.01302 0 0 0 -0.25478 0 1.8394 -0.14382 0.2207 -1.76057
LEU_282 -8.30917 0.55792 4.46557 -0.44689 0.11001 0.1003 2.51141 -2.90058 -0 -0 -1.8947 0.19687 0 0 0 0 0 0.00689 -0.03385 0.47553 0.43165 0 -0.25803 0 0.18072 -0.32086 0.32639 -4.80081
ASN_283 -6.19302 0.29396 7.29028 -0.16143 0.00702 0.22724 3.66027 -3.50111 -0.03698 -0.30811 -3.38955 -0.29093 0 0 0 -1.23509 0 0.00441 -0.0145 0.03038 0 1.49053 0.5716 0 -0.93687 0.04945 0.47762 -1.96483
ASN_284 -7.57219 0.66779 7.8459 -0.18743 0.03838 0.30877 3.58984 -3.77316 -0.02173 -0.09255 -3.30962 -0.32402 0 0 0 -0.27909 0 0.00303 0.11594 0.00194 0 1.9743 0.18288 0 -0.93687 0.19509 0.60967 -0.96312
PHE_285 -10.3457 1.09197 3.89152 -0.77567 0.04478 0.25024 3.07511 -2.97889 -0 -0 -2.49504 -0.09122 0 0 0 0 0 0.01146 0.02293 0.20626 0 2.03955 -0.40026 0 1.0402 0.01381 0.67279 -4.72611
ASP_286 -6.68862 0.33985 7.73499 -0.10998 0.01349 0.33653 3.91556 -3.59533 -0.00761 -0.05174 -5.18301 -0.28968 0 0 0 -1.66847 0 0.00229 0.01951 0.00834 0 1.68577 0.18511 0 -2.3716 -0.1495 0.4983 -5.3758
LYS_287 -7.55385 0.62796 6.66207 -0.30366 0.02498 0.12989 3.5646 -3.2053 -0.00068 -0.00202 -3.83435 0.01824 0 0 0 -0.56743 0 0.00858 -0.02884 0.00725 1.75352 0 0.0266 0 -1.5107 -0.31352 0.44564 -4.05101
GLN_288 -6.58519 0.40172 5.91655 -0.72429 0.07455 0.73134 2.53567 -2.84333 -0.00123 -0.01938 -2.79699 -0.80468 0 0 0 -0.48458 0 0.01167 0.03718 0.21283 0 2.81934 -0.19363 0 -0.18838 -0.34427 0.46807 -1.77702
ILE_289 -7.43757 0.91419 2.55641 -0.66171 0.52364 0.14644 1.59474 -2.02564 -0.00996 -0.12591 -0.83186 0.36558 0 0 0 0 0 0.04059 0.07555 0.11426 0.5956 0 -0.50748 0 0.73287 -0.12037 0.58961 -3.47104
ILE_290 -6.687 0.48065 2.21976 -0.50386 0.29379 0.10371 1.65499 -1.86245 -0 -0 -2.06709 -0.03975 0 0 -0.43033 0 0 0.00611 -0.0143 0.00707 0.56696 0 -0.4569 0 0.73287 0.05149 0.82418 -5.1201
VAL_291 -5.81921 0.63569 1.5144 -0.30746 0.45911 0.07909 1.25499 -1.72976 -0.02644 -0.16655 -0.2027 -0.93976 0 0 0 0 0 0.01085 0.3153 0.02845 0.28839 0 0.13983 0 1.9342 0.74059 0.69625 -1.09474
ASP_292 -4.11401 0.71956 5.29539 -0.2695 0.05965 0.90465 1.84729 -2.23494 -0.00616 -0.0204 -1.87305 -0.43166 0 0 0 -0.48458 0 0.06468 0.03321 0.01087 0 2.00183 -0.74907 0 -2.3716 1.35947 1.17131 0.91295
PRO_293 -3.32534 0.76544 2.58923 -0.07886 0 0.04738 0.34459 -1.02035 -0 -0 -0.28257 0.59404 0 0 0 0 0 0.03828 -0.15407 0.00577 0.48024 0 -0.41836 0 -2.4119 0.37605 1.27635 -1.1741
LEU_294 -6.13929 1.31756 2.78728 -0.58813 0.25402 0.2119 1.62467 -1.95737 -0.00359 -0.0116 -0.33585 -0.08213 0 0 0 0 0 0.24331 0.06299 0.14916 0.29736 0 0.69367 0 0.18072 0.11398 1.24481 0.06348
SER_295 -1.88465 0.12017 1.89686 -0.0294 0.00059 0.04773 0.54901 -0.92332 -0 -0 0.22884 -0.90473 0 0 0 0 0 0.1015 -0.09703 3e-05 0.16041 0 -0.25882 0.60035 -0.77834 0.04273 1.08145 -0.04661
PHE_296 -2.2898 0.39504 1.75914 -0.97313 0.1764 0.40221 0.35211 -0.96386 -0 -0 0.4 -0.65806 0 0 0 0 0 0.09066 -0.05342 0.00416 0 2.71664 -0.18209 0 1.0402 -0.15997 0.49004 2.54628
SER_297 -3.76611 0.3525 3.81183 -0.02908 3e-05 0.05295 1.85892 -1.76799 -0 -0 -0.84319 -1.06916 0 0 -0.89416 0 0 0.06874 0.02048 0.00196 0.34875 0 -0.40245 0.60049 -0.77834 0.47847 0.57758 -1.3778
GLU_298 -3.50573 0.18982 3.03391 -0.62772 0.3298 1.6851 1.18468 -1.5376 -0.00359 -0.01236 -1.49369 -3.05658 0 0 0 0 0 0.02888 0.3535 0.05466 0 4.80421 0.10401 0 -2.7348 0.18937 0.48871 -0.52541
GLU_299 -3.34214 0.31744 4.26262 -0.3003 0.06884 0.42316 1.30197 -1.56747 -0 -0 -1.23534 -0.41619 0 0 -0.89416 0 0 0.02864 0.05086 0.03087 0 3.99295 -0.28371 0 -2.7348 -0.32627 0.6488 0.02578
ARG_300 -3.72661 0.4685 4.14927 -0.61346 0.10513 0.41832 1.0015 -1.73082 -0.00955 -0.0647 -1.47471 -0.14637 0 0 0 0 0 0.00567 0.11281 0.03829 1.83302 0 -0.15899 0 -1.2888 -0.21444 0.64664 -0.64932
PHE_301 -8.43874 1.26408 2.21956 -0.82933 0.03207 0.22182 2.05152 -2.05556 -0 -0 -1.71793 -0.06933 0 0 0 0 0 0.00979 0.01451 0.00749 0 1.85414 -0.36351 0 1.0402 0.19369 0.39096 -4.17458
ARG_302 -6.76087 0.86357 6.3176 -0.50171 0.04718 0.25704 2.30206 -2.73737 -0.01857 -0.10828 -2.38139 0.4119 0 0 0 -0.52588 0 0.01213 0.11158 0.06946 2.3048 0 0.04431 0 -1.2888 5.90593 1.56853 5.89324
PRO_303 -4.53219 0.67692 3.90862 -0.06586 0 0.04185 1.32047 -1.65863 -0 -0 -0.99928 0.63334 0 0 0 0 0 0.01275 -0.08529 0.02215 0.12059 0 0.13003 0 -2.4119 5.92068 1.78876 4.82299
SER_304 -4.85791 0.40259 6.00875 -0.02443 0 0.05679 2.7461 -2.67604 -0.00058 -0.01237 -2.80743 -0.70972 0 0 0 -0.17496 0 0.01426 0.0185 0.00215 0.49353 0 0.32191 0.65168 -0.77834 0.75089 0.54116 -0.03348
LEU_305 -9.00772 0.90343 3.11499 -0.5218 0.31278 0.13207 2.68381 -2.58282 -0.00955 -0.0647 -2.57749 0.24557 0 0 0 0 0 0.00888 0.00403 0.00494 0.29922 0 -0.2913 0 0.18072 0.34241 0.50824 -6.3143
GLU_306 -5.82879 0.2095 6.82523 -0.21793 0.02986 0.29955 2.95742 -2.99783 -0.0023 -0.04022 -4.06155 -0.5602 0 0 0 -0.52588 0 0.00785 0.07742 0.04767 0 3.054 -0.21551 0 -2.7348 -0.39757 0.55541 -3.51868
GLU_307 -3.97887 0.16497 5.23539 -0.20759 0.022 0.27934 2.28811 -2.3844 -0.01556 -0.10829 -1.72912 -0.587 0 0 0 0 0 0.00376 0.00658 0.01819 0 3.03105 -0.25868 0 -2.7348 -0.45733 0.27918 -1.13307
ARG_308 -8.54042 0.52506 8.66223 -0.67235 0.2179 0.37519 4.02654 -3.87247 -0.02109 -0.0915 -3.96813 0.29792 0 0 0 -1.12201 0 0.00171 -0.03546 0.09245 2.53303 0 -0.04963 0 -1.2888 -0.39665 0.41325 -2.91323
LEU_309 -8.78842 1.14101 4.37331 -0.70676 0.40344 0.2861 2.73723 -3.02253 -0 -0 -2.67306 0.11582 0 0 0 0 0 0.01078 -0.02611 0.01583 0.9466 0 -0.256 0 0.18072 -0.25517 0.73669 -4.78054
GLU_310 -4.51601 0.1761 6.31427 -0.60632 0.16017 1.1218 3.03737 -2.79123 -0.0023 -0.04022 -4.00179 -0.76652 0 0 0 -0.77094 0 0.00764 0.11742 0.11958 0 3.63272 -0.28861 0 -2.7348 -0.42284 0.56197 -1.69254
SER_311 -3.87233 0.24392 4.80302 -0.02656 0 0.06219 2.22375 -2.28903 -0 -0 -2.11918 -0.59808 0 0 0 0 0 0.01029 0.0522 0.00154 0.7188 0 0.33515 0.6 -0.77834 -0.23755 0.26463 -0.60559
ILE_312 -9.15313 0.84779 3.33435 -0.50952 0.41007 0.10346 2.95154 -2.99839 -0 -0 -2.21349 0.06812 0 0 0 0 0 0.00298 -0.04703 0.05474 0.51932 0 -0.42339 0 0.73287 0.11488 0.27831 -5.9265
ILE_313 -7.8483 0.77527 4.12422 -0.66969 0.45907 0.15553 2.9961 -2.84863 -0 -0 -2.71859 0.13078 0 0 0 0 0 0.00527 -2e-05 0.10093 0.59973 0 -0.32776 0 0.73287 -0.03078 0.66312 -3.7009
SER_314 -4.08228 0.25527 4.76137 -0.02716 0 0.06317 2.61818 -2.44745 -0 -0 -2.2705 -0.56755 0 0 0 0 0 0.01188 0.11237 0.00229 0.74093 0 0.34007 0.6 -0.77834 0.0308 0.56382 -0.07312
GLY_315 -4.07794 0.32998 3.93282 -4e-05 0 0 2.10085 -2.24118 -0 -0 -1.70366 -0.4179 0 0 0 0 0 0.01792 -0.02331 0 0 0 0.49376 0 0.83697 0.48767 0.15519 -0.10885
ALA_316 -6.23139 0.36586 2.86141 -0.02189 0 0 2.99598 -2.73223 -0 -0 -2.6015 -0.36688 0 0 0 0 0 0.02358 0.0641 0 0 0 -0.31766 0 1.8394 0.13505 0.19077 -3.79541
ALA_317 -4.70876 0.40006 4.86083 -0.02185 0 0 3.11202 -2.86234 -0 -0 -2.5243 -0.35271 0 0 0 0 0 0.03823 0.01333 0 0 0 -0.24388 0 1.8394 -0.49914 0.34852 -0.60058
LEU_318 -4.10681 0.24609 4.57838 -0.47203 0.18861 0.10633 2.12832 -2.28743 -0 -0 -1.40862 0.21251 0 0 0 0 0 0.05419 0.07292 0.01321 0.33832 0 -0.26808 0 0.18072 -0.39843 0.43414 -0.38765
MET_319 -9.27126 0.60291 3.85932 -0.40388 0.14084 0.12628 2.42486 -2.63602 -0.01899 -0.16134 -2.22343 -0.1614 0 0 0 0 0 0.08469 -0.01544 0.23583 1.99235 0 0.1189 0 0.60916 -0.04249 0.45175 -4.28735
ALA_320 -5.56589 0.7123 3.57864 -0.0241 0 0 2.77188 -2.50945 -0 -0 -1.99487 -0.3529 0 0 -0.4574 0 0 0.0422 -0.07004 0 0 0 -0.33081 0 1.8394 -0.21687 0.50442 -2.07347
ASP_321 -3.3109 0.1346 4.59765 -0.12139 0.03532 0.3829 1.9631 -2.10948 -0 -0 -2.78503 -0.33317 0 0 0 -0.77373 0 0.01485 -0.05172 0.06229 0 2.58118 -0.37672 0 -2.3716 -0.74716 0.40844 -2.80056
SER_322 -4.78703 0.39321 6.50862 -0.03289 0 0.05093 2.97157 -2.77837 -0.04068 -0.28056 -3.02712 -0.83448 0 0 -0.86441 -0.3942 0 0.0074 -0.04576 0.00248 1.00364 0 -0.03051 1.7288 -0.77834 -0.69354 0.4335 -1.48774
SER_323 -1.6353 0.05359 2.24679 -0.03068 0.00022 0.05226 0.82456 -0.97236 -0.02583 -0.15203 0.4473 -0.96839 0 0 0 0 0 0.00331 -0.07362 0.00962 0.1533 0 -0.33967 0.60723 -0.77834 -0.56478 0.31084 -0.83202
CYS_324 -4.28761 0.39208 2.96157 -0.05504 0.00961 0.02092 0.85754 -1.36941 -0.00379 -0.03728 -1.19365 -0.33295 0 0 -0.86441 0 0 0.05089 -0.01599 0.00566 0.46052 0 0.16445 0 3.6196 -0.52336 0.20026 0.0596
THR_325 -6.16318 0.36056 5.11997 -0.15871 0.05899 0.05794 2.66047 -2.55715 -0.02169 -0.11922 -1.99309 0.20332 0 0 0 -0.57443 0 0.01312 -0.04765 0.01755 0.1058 0 -0.01665 2.26295 -1.0874 -0.20608 0.391 -1.69358
ARG_326 -4.29753 0.38762 5.54208 -0.56429 0.1093 0.27245 2.68107 -2.34724 -0.02918 -0.14054 -4.22622 0.59202 0 0 0 -0.89216 0 0.06631 0.0581 0.07582 2.8006 0 -0.07417 0 -1.2888 -0.22427 0.58118 -0.91786
ASP_327 -3.84588 0.46005 5.12326 -0.11262 0.01616 0.34533 2.36349 -2.18315 -0 -0 -1.8783 -0.43962 0 0 0 -0.44449 0 0.04023 -0.02836 0.01866 0 1.69525 0.01819 0 -2.3716 -0.29532 0.53278 -0.98593
ASP_328 -2.68817 0.20103 3.34004 -0.11374 0.00847 0.34749 0.96753 -1.47216 -0 -0 -0.43674 -0.47247 0 0 0 0 0 0.02809 -0.07152 0.01328 0 1.72824 0.00896 0 -2.3716 -0.24317 0.29434 -0.93209
ARG_329 -7.64931 0.59513 8.4862 -0.62607 0.08513 0.33601 4.40757 -3.64959 -0.02337 -0.17479 -4.60737 0.27399 0 0 0 -1.57539 0 0.03498 -0.05149 0.26763 2.35083 0 -0.12185 0 -1.2888 -0.19528 0.55047 -2.57535
ARG_330 -8.84853 1.10961 9.02957 -0.61317 0.14159 0.35014 4.90412 -4.06275 -0 -0 -5.67194 0.51582 0 0 -0.4574 -1.21822 0 0.04203 0.01362 0.34761 2.45199 0 -0.10668 0 -1.2888 -0.11661 0.8613 -2.61668
GLU_331 -3.80543 0.16803 4.48784 -0.21266 0.01809 0.27908 2.0072 -2.1596 -0 -1e-05 -2.05061 -0.5764 0 0 0 0 0 0.02009 -0.05416 0.0834 0 3.02596 -0.33924 0 -2.7348 -0.45793 0.50694 -1.7942
ARG_332 -6.50895 0.42235 6.67811 -0.82284 0.15104 0.47454 3.46288 -3.1126 -0 -0 -2.63728 0.24415 0 0 0 -0.74332 0 0.00891 0.08754 0.0155 3.10168 0 -0.12316 0 -1.2888 -0.42791 0.29499 -0.72316
ILE_333 -9.57016 0.76876 3.85461 -0.49441 0.38907 0.09942 2.85688 -3.09152 -0 -0 -2.8886 -0.05967 0 0 0 0 0 0.01983 -0.04555 0.02227 0.54774 0 -0.42748 0 0.73287 -0.09652 0.50808 -6.87438
VAL_334 -5.4092 0.31331 4.87691 -0.31542 0.2303 0.07249 2.48454 -2.71681 -0.00332 -0.02712 -1.91051 -0.19478 0 0 0 0 0 0.01813 -0.02606 3e-05 0.06472 0 -0.28572 0 1.9342 -0.05321 0.48489 -0.46263
ALA_335 -4.33182 0.16554 4.42717 -0.02187 0 0 2.65245 -2.53853 -0 -0 -2.33025 -0.34958 0 0 0 0 0 0.00381 0.02095 0 0 0 -0.27839 0 1.8394 -0.27948 0.34013 -0.68046
GLU_336 -7.03412 0.51243 6.86637 -0.43786 0.06002 0.88352 3.25493 -3.36482 -0.0357 -0.27772 -2.8326 -0.4401 0 0 0 0 0 0.01228 0.08169 0.04715 0 3.18433 -0.32524 0 -2.7348 -0.43265 0.3446 -2.66828
CYS_337 -7.69379 0.75537 4.32379 -0.04769 0 0.01559 2.83293 -2.71667 -0 -0 -3.24159 -0.03707 0 0 0 0 0 0.01624 0.05514 0.02126 0.29132 0 0.25966 0 3.6196 -0.05417 0.34676 -1.25332
ASN_338 -4.73548 0.21107 5.47323 -0.17656 0.02778 0.25971 2.61181 -2.73256 -0.00014 -0.00685 -2.47919 -0.30003 0 0 0 0 0 0.01053 0.03445 0.00942 0 1.44127 0.45767 0 -0.93687 0.2561 0.26197 -0.31265
ALA_339 -4.99032 0.23925 4.54341 -0.02246 0 0 2.88282 -2.66619 -0 -0 -2.24695 -0.35535 0 0 0 0 0 0.00146 0.0104 0 0 0 -0.26952 0 1.8394 -0.14754 0.22204 -0.95955
VAL_340 -8.29145 1.03828 3.34827 -0.3058 0.17726 0.06897 2.96301 -2.94504 -0 -0 -2.52535 -0.1574 0 0 0 0 0 0.00181 -0.0319 0.00572 0.07046 0 -0.3576 0 1.9342 -0.2686 0.35045 -4.9247
ARG_341 -5.93861 0.34039 6.40454 -0.87947 0.14677 0.55912 3.33965 -3.05934 -0.00014 -0.00685 -3.41673 0.17614 0 0 0 -0.77094 0 0.00407 -0.01789 0.01996 2.76575 0 -0.09108 0 -1.2888 -0.18467 0.42632 -1.47181
GLN_342 -5.29496 0.22232 6.46554 -0.84342 0.12114 0.89426 2.676 -3.00944 -0.01282 -0.14619 -2.4442 -0.85704 0 0 0 0 0 0.01147 0.0818 0.0237 0 2.82307 -0.13419 0 -0.18838 -0.30179 0.33222 0.4191
ALA_343 -6.19944 0.32538 4.37454 -0.02229 0 0 2.49935 -2.74153 -0 -0 -2.27788 -0.37411 0 0 0 0 0 0.02016 0.03293 0 0 0 -0.28712 0 1.8394 -0.40499 0.30952 -2.90607
LEU_344 -9.31615 0.84845 4.17282 -0.67006 0.23084 0.26355 2.81748 -2.91037 -0 -0 -2.50628 0.04688 0 0 0 0 0 0.02718 0.01844 0.02703 0.96041 0 -0.25822 0 0.18072 -0.38395 0.58037 -5.87085
GLN_345 -5.80871 0.26588 6.31441 -0.27374 0.04816 0.21471 2.62969 -2.98948 -0.01282 -0.14619 -2.33714 -0.49785 0 0 0 0 0 0.04131 0.04296 0.01131 0 2.85515 -0.11986 0 -0.18838 -0.2523 0.59839 0.39551
ASP_346 -4.67453 0.19787 7.01148 -0.0987 0.00178 0.28948 3.23336 -3.07408 -0 -0 -4.85915 -0.43189 0 0 0 -0.36337 0 0.01191 -0.01523 0.00045 0 1.72503 0.26476 0 -2.3716 -0.22863 0.49956 -2.88148
LEU_347 -8.66414 0.7473 3.67072 -0.68368 0.25504 0.25203 2.61884 -2.77323 -0 -0 -2.16163 0.10911 0 0 0 0 0 0.02544 -0.01303 0.01531 0.91934 0 -0.24898 0 0.18072 -0.18063 0.45674 -5.47475
LEU_348 -8.87906 0.87372 4.7543 -0.46358 0.14208 0.1043 2.94675 -3.01426 -0 -0 -2.86601 0.19964 0 0 0 0 0 0.0433 0.01637 0.01014 0.32524 0 -0.27903 0 0.18072 -0.25559 0.42043 -5.74053
SER_349 -4.05059 0.27379 4.82792 -0.02743 0 0.06383 2.19859 -2.3783 -0 -0 -2.24487 -0.58979 0 0 0 0 0 0.04553 -0.00314 0.00239 0.68828 0 0.34237 0.60003 -0.77834 -0.06085 0.40904 -0.68154
GLU_350 -4.85262 0.25592 5.30748 -0.58447 0.09386 1.04023 2.57335 -2.4902 -0 -0 -2.11382 -0.65152 0 0 -0.63042 -0.53174 0 0.01717 0.08806 0.26488 0 3.76503 -0.29054 0 -2.7348 -0.18712 0.47891 -1.18239
TYR_351 -8.4943 1.14017 3.16901 -0.54332 0.01777 0.21688 2.44589 -2.61128 -0.00735 -0.11631 -1.89843 -0.28314 0 0 0 0 0 0.05856 -0.04435 0.35338 0 2.40933 0.06634 0.22877 1.2797 -0.33153 0.77034 -2.17387
MET_352 -4.59575 0.34051 3.75651 -0.33307 0.05533 0.10455 1.74943 -1.92434 -0.02043 -0.08656 -1.48462 -0.08368 0 0 0 0 0 0.09758 -0.04689 0.03232 1.77655 0 -0.12877 0 0.60916 -0.16306 0.56693 0.22167
GLY_353 -1.76901 0.14149 2.35741 -5e-05 0 0 0.80988 -1.18312 -0 -0 -0.98321 -0.38907 0 0 0 0 0 0.03688 -0.09635 0 0 0 0.21833 0 0.83697 -0.1265 0.37893 0.23257
ASN_354 -4.70181 0.2532 5.52493 -0.1947 0.07483 0.31562 2.97799 -2.41375 -0.02565 -0.25179 -3.80169 -0.66843 0 0 -0.63042 -0.53174 0 1.10309 0.2167 0.16638 0 2.23375 -0.72126 0 -0.93687 0.12821 0.77261 -1.11079
ALA_355 -1.1744 0.02955 1.32559 -0.03079 0.02214 0 0.37722 -0.71566 -0.02043 -0.08656 0.04242 -0.48398 0 0 0 0 0 4.34811 0.01401 0 0 0 -0.10059 0 1.8394 0.31688 1.11234 6.81525
GLY_356 -1.08492 0.24606 1.47415 -0.00011 0 0 0.69097 -0.6764 -0 -0 -0.89638 -0.29164 0 0 0 0 0 0.61582 -0.04046 0 0 0 -1.14626 0 0.83697 1.82033 0.75228 2.30039
ARG_357 -4.2586 0.52461 3.88147 -0.57664 0.13414 0.27959 0.97356 -1.47056 -0.01994 -0.16145 0.47241 0.44695 0 0 0 0 0 0.10247 0.01018 0.16207 2.47257 0 -0.13518 0 -1.2888 1.51778 0.35054 3.41717
LYS_358 -1.61335 0.09941 2.5729 -0.44107 0.12863 0.17111 0.9775 -0.9915 -0 -0 -1.48115 -0.05404 0 0 0 -0.68088 0 0.01174 -0.03119 0.05578 2.85146 0 -0.14919 0 -1.5107 -0.1433 0.42719 0.19935
GLU_359 -3.57577 0.41614 4.45857 -0.31058 0.08487 0.33195 0.56794 -1.57763 -0 -0 0.15503 -0.31662 0 0 0 0 0 0.01679 -0.00779 0.13404 0 3.86288 0.1909 0 -2.7348 1.19074 0.40801 3.29468
ARG_360 -4.9184 0.72456 4.34091 -1.15193 0.37091 0.73081 0.88721 -1.70801 -0.00574 -0.09114 0.82685 0.27813 0 0 0 0 0 0.04102 -0.07702 0.1124 3.47677 0 -0.16641 0 -1.2888 1.08568 0.42861 3.89643
SER_361 -3.98825 0.23647 5.0375 -0.02574 0 0.04025 1.69814 -2.23054 -0.00632 -0.04065 -1.39789 -1.13196 0 0 0 0 0 0.08711 0.13931 0 0.35896 0 0.15297 0.61719 -0.77834 -0.32277 0.41604 -1.13851
ASP_362 -2.09407 0.52828 3.04389 -0.11153 0.00513 0.3183 1.13282 -1.41409 -0.00632 -0.04065 -0.58153 -0.49047 0 0 0 0 0 0.0985 -0.08969 0.00296 0 2.40343 -0.18263 0 -2.3716 -0.40659 0.44885 0.193
ALA_363 -2.45188 0.25303 3.05356 -0.01943 0 0 1.63993 -1.54822 -0 -0 -1.70705 -0.45073 0 0 0 0 0 0.13895 0.15902 0 0 0 0.71314 0 1.8394 2.46755 0.85085 4.93811
LEU_364 -7.65901 1.105 4.04419 -0.68329 0.20803 0.25516 3.36342 -2.78342 -0 -0 -3.00554 0.07835 0 0 0 0 0 0.04871 0.01597 0.0066 1.00793 0 -0.26136 0 0.18072 2.54629 0.74733 -0.78491
ASN_365 -5.17417 0.26621 5.43941 -0.17508 0.02015 0.27922 2.22795 -2.68066 -0 -0 -2.58571 -0.39509 0 0 0 0 0 0.02123 -0.09683 0.01167 0 1.61331 0.09208 0 -0.93687 -0.18089 0.50348 -1.75059
SER_366 -3.58442 0.35424 4.72105 -0.02296 0 0.02121 2.36739 -2.25848 -0 -0 -1.9417 -0.24296 0 0 0 0 0 0.01619 0.09173 0.0017 0.44602 0 0.33453 0.60014 -0.77834 0.08391 0.43307 0.64233
ALA_367 -4.87049 0.25019 3.58574 -0.0214 0 0 2.32851 -2.30426 -0 -0 -1.54368 -0.37943 0 0 0 0 0 0.01163 0.0152 0 0 0 -0.30701 0 1.8394 -0.15076 0.21674 -1.32963
ILE_368 -7.77527 0.76199 4.76736 -0.50951 0.37736 0.10384 2.87279 -2.97964 -0 -0 -2.46731 -0.04429 0 0 0 0 0 0.01768 -0.06707 0.00369 0.57917 0 -0.48244 0 0.73287 -0.26033 0.32728 -4.04181
ASP_369 -5.19088 0.26797 7.20377 -0.1811 0.00256 0.60128 3.70338 -3.23235 -0 -0 -5.52785 -0.09357 0 0 0 -1.23516 0 0.0095 0.15222 0.62168 0 3.32309 0.0789 0 -2.3716 -0.18097 0.49752 -1.55163
LYS_370 -5.91055 0.31245 7.02505 -0.39692 0.04927 0.20868 3.67663 -3.08657 -0 -0 -4.77574 -0.13684 0 0 0 -0.36337 0 0.02008 0.00998 0.01727 1.99966 0 0.06163 0 -1.5107 -0.28056 0.38751 -2.69304
MET_371 -9.93654 0.93633 4.72604 -0.94167 0.14263 0.27216 2.86719 -2.92849 -0.00025 -0.00515 -1.99411 -0.30793 0 0 0 0 0 0.05567 -0.01999 0.15293 3.57035 0 0.03233 0 0.60916 -0.03747 0.38642 -2.42038
THR_372 -6.16275 0.2121 5.74061 -0.20381 0.13518 0.07522 2.99701 -2.91551 -0 -0 -2.52587 -0.18979 0 0 0 0 0 0.04547 0.02255 0.00501 0.08626 0 -0.01445 2.32195 -1.0874 0.08174 0.38792 -0.98857
LYS_373 -5.99231 0.51051 7.33472 -0.47344 0.07682 0.34648 3.63366 -3.31188 -0 -0 -4.66313 0.0119 0 0 0 -0.83061 0 0.03408 -0.02687 0.08789 2.44746 0 0.04504 0 -1.5107 -0.09864 0.44978 -1.92926
LYS_374 -7.53194 0.628 6.38119 -0.52009 0.15911 0.31545 2.84209 -3.09103 -0.01641 -0.13129 -2.35587 0.15138 0 0 0 0 0 0.02284 0.02088 0.10098 2.27999 0 -0.03692 0 -1.5107 -0.36179 0.69064 -1.96351
THR_375 -6.14339 0.37835 5.46269 -0.11572 0.04225 0.05256 3.42936 -3.00434 -0 -0 -3.45472 -1.17309 0 0 0 -0.75258 0 0.05822 0.13646 0.00299 0.79697 0 0.07909 2.27633 -1.0874 -0.24334 0.63201 -2.6273
ARG_376 -8.15075 0.40224 8.82426 -0.79482 0.1808 0.55749 3.8633 -4.06704 -0 -0 -3.4601 0.17749 0 0 0 -1.18978 0 0.0253 0.03492 0.05663 2.90105 0 -0.0572 0 -1.2888 -0.18532 0.61647 -1.55385
ASP_377 -6.717 0.24526 10.2412 -0.09611 0.00369 0.28623 4.38312 -4.27851 -0.0193 -0.14643 -7.55724 -0.27719 0 0 0 -1.57383 0 0.00271 0.17 0.02296 0 1.70136 0.19515 0 -2.3716 -0.32087 0.68692 -5.41947
LEU_378 -8.99294 0.47483 3.93415 -0.66437 0.13097 0.26348 2.87891 -2.94227 -0 -0 -2.22166 0.03336 0 0 0 0 0 0.02036 -0.01871 0.04856 0.86404 0 -0.22785 0 0.18072 -0.20902 0.63097 -5.81648
ARG_379 -8.78653 0.6259 8.49335 -0.59288 0.12733 0.38412 4.32706 -4.10528 -0.03566 -0.22864 -3.77308 0.12575 0 0 -0.43798 -1.09074 0 0.03097 0.01476 0.45427 2.70352 0 -0.1144 0 -1.2888 -0.29343 0.64516 -2.8152
ARG_380 -7.12644 0.36074 8.98008 -1.12276 0.25006 0.8794 3.57412 -3.8616 -0.01347 -0.10591 -3.9926 0.2496 0 0 0 -0.74322 0 0.01236 0.05352 0.18008 2.88551 0 -0.08527 0 -1.2888 -0.42684 0.6775 -0.66392
GLN_381 -8.33705 0.47731 7.7372 -0.85326 0.09442 0.89388 3.41877 -3.4921 -0.02005 -0.14767 -2.99883 -0.74962 0 0 0 -0.74332 0 0.01203 0.10416 0.00043 0 2.82231 -0.15618 0 -0.18838 -0.34473 0.50489 -1.96578
LEU_382 -10.0422 0.79331 3.21326 -0.47382 0.22354 0.1092 3.07636 -3.00395 -0 -0 -2.24881 0.21802 0 0 0 0 0 0.02518 0.15028 0.07415 0.35534 0 -0.28057 0 0.18072 -0.29941 0.32983 -7.59959
ARG_383 -6.42791 0.55204 6.89108 -0.79109 0.14297 0.44802 3.22936 -3.17114 -0.00482 -0.04219 -3.76795 0.32234 0 0 0 -0.46655 0 0.00979 0.08036 0.064 2.96755 0 -0.07159 0 -1.2888 -0.3128 0.35106 -1.28627
LYS_384 -5.71793 0.22182 6.67866 -0.29754 0.02958 0.1288 2.7458 -2.95019 -0.01347 -0.10591 -1.45479 -0.06173 0 0 0 0 0 0.00874 0.03245 0.09514 1.75144 0 -0.00587 0 -1.5107 -0.37631 0.40911 -0.3929
ALA_385 -6.05968 0.47547 4.73917 -0.02126 0 0 2.78988 -2.90837 -0 -0 -2.18152 -0.36782 0 0 0 0 0 0.04285 0.15353 0 0 0 -0.25402 0 1.8394 -0.4149 0.3687 -1.79855
VAL_386 -8.02819 0.98382 4.3631 -0.32444 0.3253 0.07546 2.84077 -3.13154 -0 -0 -2.45529 -0.25408 0 0 0 0 0 0.0145 -0.05728 0.11925 0.06514 0 -0.28631 0 1.9342 -0.26299 0.48753 -3.59106
MET_387 -9.63317 1.42951 5.80115 -0.85497 0.42646 0.51018 2.75707 -3.17119 -0 -0 -2.49743 -0.12017 0 0 0 0 0 0.03155 0.29499 0.10231 1.9118 0 -0.12437 0 0.60916 -0.17513 0.90376 -1.79847
ASP_388 -7.05824 0.51085 9.23884 -0.10574 0.00176 0.31748 4.38653 -4.09203 -0.00636 -0.04023 -5.2381 -0.5403 0 0 0 -1.57539 0 0.07192 -0.05411 0.02093 0 1.70245 0.16306 0 -2.3716 -0.28829 1.18069 -3.7759
HIS_389 -10.071 1.15998 8.52731 -0.45426 0.06965 0.44553 4.06196 -4.51211 -0.00203 -0.00918 -4.25497 -0.62908 0 0 0 -0.57443 0 0.04302 0.00239 0.19456 0 2.87238 0.03873 0 -0.45461 -0.26523 0.99755 -2.81382
VAL_390 -6.99187 0.44 3.76947 -0.29917 0.15303 0.06647 2.57013 -2.65559 -0.00295 -0.01665 -2.07918 -0.08689 0 0 0 0 0 0.11739 -0.04261 0 0.07663 0 -0.31295 0 1.9342 -0.1493 0.50422 -3.00561
SER_391 -4.86152 0.15559 5.56691 -0.03176 0 0.0721 2.40299 -2.48816 -0.00903 -0.15831 -2.45093 -0.59675 0 0 0 -0.77305 0 0.02303 -0.02181 0.04302 0.71746 0 0.34707 0.77326 -0.77834 0.05593 0.3445 -1.66781
ASP_392 -4.68606 0.22743 7.48595 -0.09693 0.00018 0.29032 2.98186 -3.17808 -0.01554 -0.12178 -5.0535 -0.40611 0 0 0 -1.20695 0 0.07806 -0.00965 0.02911 0 2.36519 -0.04837 0 -2.3716 0.17169 0.67344 -2.89133
SER_393 -4.33766 0.26102 4.25852 -0.03662 1e-05 0.04506 2.42318 -2.15843 -0.00942 -0.05998 -1.84849 -0.53663 0 0 0 0 0 0.08105 -0.04174 0.00739 0.22991 0 0.00747 1.76429 -0.77834 -0.23756 0.81298 -0.15396
PHE_394 -8.37949 0.66666 2.30275 -0.56619 0.03422 0.29316 2.35098 -2.35655 -0.00203 -0.00918 -2.00427 -0.06395 0 0 -0.7118 0 0 0.05107 -0.06231 0.04509 0 1.9536 -0.22331 0 1.0402 -0.52088 0.53267 -5.62957
LEU_395 -5.24461 0.66642 2.72598 -0.67136 0.2489 0.21347 1.54365 -1.91046 -0 -0 -0.71884 0.17376 0 0 0 0 0 0.09275 0.18406 0.00723 0.78061 0 -0.19353 0 0.18072 -0.17677 0.44829 -1.64972
GLU_396 -3.40469 0.30259 2.92579 -0.21589 0.02261 0.33312 0.45001 -1.41698 -0.01554 -0.12178 0.08306 -0.63066 0 0 0 0 0 0.01788 0.05117 0.0491 0 3.31875 0.14051 0 -2.7348 0.36149 0.5774 0.09314
THR_397 -4.93651 0.79616 2.11517 -0.12122 0.09521 0.06813 1.26235 -1.6812 -0.01099 -0.13082 -0.40175 -0.87774 0 0 -0.59508 0 0 0.08778 -0.02297 0.11178 0.09123 0 -0.69938 2.28089 -1.0874 0.2148 0.60712 -2.83444
ASN_398 -4.96665 0.21889 4.31466 -0.34408 0.16215 0.64989 2.17714 -2.0583 -0 -0 -1.28555 -1.86812 0 0 0 -0.84543 0 0.05247 -0.06342 0.09479 0 2.32567 -0.36438 0 -0.93687 -0.05213 0.55262 -2.23665
VAL_399 -5.39884 0.87625 4.13527 -0.31892 0.19761 0.07303 2.1357 -2.27817 -0 -0 -0.84535 -0.28193 0 0 0 0 0 0.01057 0.07011 0.00415 0.05534 0 -0.38846 0 1.9342 5.78574 1.56669 7.33302
PRO_400 -5.88141 0.69715 3.40135 -0.06922 0 0.04319 1.33376 -1.63739 -0 -0 -1.22959 0.63729 0 0 0 0 0 0.00201 -0.0898 0.00383 0.18391 0 0.04146 0 -2.4119 5.76908 1.50297 2.29671
LEU_401 -9.32478 1.43737 3.28172 -0.71682 0.35398 0.29133 2.43014 -2.6781 -0 -0 -1.31694 0.17252 0 0 0 0 0 0.00973 -0.0054 0.08946 0.81643 0 -0.21483 0 0.18072 0.00529 0.48796 -4.70023
LEU_402 -6.03952 0.37943 5.24961 -0.47533 0.21491 0.10748 2.57559 -2.70227 -0 -0 -1.93071 0.22443 0 0 0 0 0 0.00959 0.03857 0.07563 0.33408 0 -0.26508 0 0.18072 -0.19095 0.41865 -1.79518
VAL_403 -5.80519 0.73894 3.83206 -0.29676 0.16493 0.05888 2.30929 -2.44332 -0 -0 -1.95144 -0.01163 0 0 0 0 0 0.02895 -0.0093 0.00822 0.06294 0 -0.32925 0 1.9342 -0.20185 0.64745 -1.26287
LEU_404 -9.88351 1.01629 3.15604 -0.62759 0.16274 0.19442 3.13138 -3.14555 -0 -0 -2.06358 0.12718 0 0 0 0 0 0.01042 -0.01849 0.04302 0.88626 0 -0.21201 0 0.18072 -0.08031 0.88074 -6.24182
ILE_405 -8.61386 0.81297 4.85152 -0.51937 0.55428 0.10701 2.89285 -2.95383 -0 -0 -2.82278 -0.04217 0 0 0 0 0 0.00417 -0.06782 0.00086 0.54225 0 -0.46132 0 0.73287 -0.0305 0.66484 -4.34805
GLU_406 -5.29445 0.29767 7.08897 -0.42658 0.05126 0.83936 3.18726 -3.12089 -0.00012 -0.00243 -3.81496 -0.43771 0 0 0 -0.79348 0 0.00234 0.13993 0.01615 0 3.3519 -0.3203 0 -2.7348 -0.30756 0.53453 -1.74392
ALA_407 -6.56745 0.56055 4.44888 -0.02084 0 0 2.87405 -3.13268 -0 -0 -2.47593 -0.36933 0 0 0 0 0 0.00314 0.00689 0 0 0 -0.20527 0 1.8394 -0.47691 0.3908 -3.1247
ALA_408 -7.26681 0.89642 3.6396 -0.02099 0 0 2.85664 -3.22618 -0 -0 -1.98532 -0.33594 0 0 0 0 0 0.00738 -0.00142 0 0 0 -0.18401 0 1.8394 -0.32703 0.38858 -3.71967
LYS_409 -5.78745 0.34795 6.06623 -0.31504 0.02675 0.14174 2.64631 -2.71563 -0.01376 -0.10621 -3.54194 -0.02263 0 0 0 -0.79348 0 0.00811 -0.07726 0.10067 1.71403 0 -0.07772 0 -1.5107 -0.45549 0.49788 -3.86767
ASN_410 -3.57946 0.18581 4.00363 -0.19496 0.04117 0.30987 1.35597 -1.93815 -0.00012 -0.00243 -0.9917 -0.4316 0 0 0 0 0 0.01853 -0.0435 0.00034 0 1.92688 -0.36629 0 -0.93687 -0.66615 0.36949 -0.93953
GLY_411 -3.47153 0.34165 3.28644 -5e-05 0 0 1.82845 -1.82505 -0 -0 -2.24408 -0.39297 0 0 0 0 0 0.00345 0.00307 0 0 0 -1.34047 0 0.83697 -0.87596 0.40525 -3.44483
ASN_412 -5.72785 0.46236 6.161 -0.19078 0.02389 0.30953 3.24008 -3.05204 -0.00217 -0.01873 -2.58375 -0.5095 0 0 0 -0.44004 0 0.00905 -0.00452 0.04452 0 2.69271 -0.56378 0 -0.93687 -0.51249 0.57206 -1.02731
GLU_413 -4.76307 0.35676 5.13869 -0.35705 0.11476 0.44498 2.39458 -2.38068 -0 -0 -3.04858 -0.65749 0 0 0 0 0 0.01282 -0.03832 0.01396 0 3.17891 -0.18345 0 -2.7348 -0.20401 0.37108 -2.34091
LYS_414 -3.81495 0.35918 5.5553 -0.45483 0.06923 0.31667 2.34605 -2.3334 -0 -0 -2.85953 0.12232 0 0 0 0 0 0.00878 0.0087 0.01595 2.27365 0 0.07708 0 -1.5107 -0.19683 0.23696 0.21961
GLU_415 -7.28497 0.99035 6.87784 -0.32153 0.08216 0.35487 3.26448 -3.31517 -0.01654 -0.15272 -3.11686 -0.58169 0 0 0 -1.1195 0 0.04779 0.00967 0.08532 0 3.76364 -0.23999 0 -2.7348 -0.30422 0.39205 -3.31982
VAL_416 -9.61915 1.23824 3.48832 -0.31767 0.18383 0.07264 3.314 -3.46664 -0 -0 -2.56922 -0.16983 0 0 0 0 0 0.00617 -0.00594 0.01226 0.05105 0 -0.30682 0 1.9342 -0.33378 0.61979 -5.86854
LYS_417 -5.94848 0.36364 6.21191 -0.30995 0.03918 0.14216 2.87736 -2.93158 -0.00217 -0.01873 -3.21429 -0.01828 0 0 0 0 0 0.00281 0.04368 0.08648 1.71541 0 -0.00805 0 -1.5107 -0.26252 0.56223 -2.1799
GLU_418 -4.92678 0.32017 6.65167 -0.2085 0.03065 0.29218 3.25945 -2.95291 -0.01654 -0.15272 -4.1784 -0.58442 0 0 0 0 0 0.00199 0.01758 0.00904 0 3.02175 -0.22342 0 -2.7348 -0.47118 0.32887 -2.5163
TYR_419 -9.70982 1.59893 5.66177 -0.60364 0.39933 0.30203 3.41862 -3.55008 -0 -0 -3.54213 -0.32664 0 0 0 -0.67946 0 0.00558 0.03874 0.02882 0 2.93671 0.01426 0.30298 1.2797 -0.33451 0.51473 -2.24406
ALA_420 -6.82232 0.66623 4.41846 -0.02216 0 0 3.30015 -3.18651 -0 -0 -2.7952 -0.38722 0 0 0 0 0 0.00536 0.10481 0 0 0 -0.30588 0 1.8394 -0.34049 0.56743 -2.95795
GLN_421 -6.41741 0.38407 7.73433 -0.74389 0.06353 0.74619 3.54507 -3.48239 -0 -0 -3.78491 -0.70034 0 0 0 -1.65291 0 0.01182 0.02332 0.05512 0 3.28022 -0.08982 0 -0.18838 -0.36923 0.46413 -1.12149
VAL_422 -5.19177 0.22301 4.972 -0.30588 0.22653 0.06999 2.46731 -2.56604 -0.01274 -0.13207 -1.93381 -0.0866 0 0 0 0 0 0.00447 -0.02277 0.00385 0.05 0 -0.31198 0 1.9342 -0.15179 0.43017 -0.33391
PHE_423 -11.4737 1.34919 3.08989 -0.76242 0.02839 0.23995 2.82226 -2.93965 -0 -0 -2.92311 -0.07951 0 0 0 0 0 0.0091 0.12684 0.0099 0 2.07836 -0.39317 0 1.0402 -0.05348 0.56547 -7.2655
ARG_424 -8.55735 0.68691 7.8422 -0.70845 0.09887 0.4403 3.6287 -4.03653 -0 -0 -3.50349 0.37916 0 0 0 -0.69207 0 0.00595 -0.02492 0.24038 1.46747 0 -0.06201 0 -1.2888 -0.14428 0.69043 -3.53751
GLU_425 -5.69298 0.25755 7.12622 -0.21574 0.03094 0.30624 3.08613 -3.14465 -0.01274 -0.13207 -3.08944 -0.61985 0 0 0 -0.96084 0 0.00493 0.12499 0.01946 0 3.06164 -0.22177 0 -2.7348 -0.38897 0.34466 -2.8511
HIS_D_426 -7.91939 0.76455 7.40958 -0.86196 0.03703 0.9136 3.42684 -3.66826 -0 -0 -2.70782 -0.36923 0 0 0 0 0 0.02172 0.01822 0.36711 0 1.54341 -0.23429 0 -0.45461 -0.17425 0.32338 -1.56437
ALA_427 -5.8944 0.35559 4.20634 -0.02242 0 0 2.62844 -2.74355 -0 -0 -2.24597 -0.36674 0 0 0 0 0 0.00924 -0.03691 0 0 0 -0.31736 0 1.8394 -0.1803 0.35857 -2.41006
ASN_428 -5.05705 0.24715 5.93445 -0.17686 0.02424 0.25903 2.85241 -2.90531 -0 -0 -2.71184 -0.32289 0 0 0 0 0 0.00364 0.14545 0.0067 0 1.42806 0.49869 0 -0.93687 -0.18272 0.2657 -0.62803
LYS_429 -5.89414 0.38803 6.06877 -0.29941 0.02466 0.12952 2.95942 -2.77361 -0.00011 -0.0031 -2.41457 -0.02142 0 0 0 0 0 0.01312 -0.0078 0.01616 1.75901 0 -0.02049 0 -1.5107 -0.1294 0.365 -1.35106
LEU_430 -8.209 0.36083 3.5246 -0.46508 0.1531 0.1032 2.4036 -2.80521 -0 -0 -2.40631 0.20181 0 0 0 0 0 0.01993 0.04712 0.01763 0.36415 0 -0.26126 0 0.18072 -0.36847 0.50744 -6.63121
ILE_431 -8.08082 0.67149 4.81437 -0.5124 0.32926 0.10472 3.0546 -3.23433 -0 -0 -2.21027 -0.00711 0 0 0 0 0 0.01787 -0.03033 0.02031 0.58114 0 -0.49086 0 0.73287 -0.1302 0.70301 -3.66669
GLU_432 -5.921 0.2109 6.77792 -0.34209 0.06937 0.41112 3.16102 -3.134 -0.02268 -0.11643 -4.32851 -0.65885 0 0 0 -0.3942 0 0.01337 0.01031 0.00807 0 3.14567 -0.14946 0 -2.7348 -0.16392 0.49497 -3.66322
VAL_433 -7.73972 0.79397 4.23028 -0.31797 0.22609 0.07297 2.81054 -2.92166 -0 -0 -2.48563 -0.22661 0 0 0 0 0 0.0062 -0.01579 0.00661 0.07786 0 -0.30543 0 1.9342 -0.24572 0.37913 -3.72067
ALA_434 -6.1665 0.56629 2.81353 -0.02175 0 0 2.64525 -2.60119 -0 -0 -2.37214 -0.35309 0 0 0 0 0 0.0028 -0.01136 0 0 0 -0.32518 0 1.8394 -0.31093 0.46641 -3.82845
ASN_435 -5.82765 0.29409 5.88346 -0.17471 0.03469 0.26053 2.61152 -3.06953 -0 -0 -2.56507 -0.2786 0 0 0 0 0 0.00084 0.15539 0.00056 0 1.49004 0.36596 0 -0.93687 -0.14061 0.31209 -1.58386
LEU_436 -7.60435 0.3989 5.09664 -0.4628 0.18906 0.10953 2.8056 -3.00213 -0.0008 -0.00216 -2.3581 0.18537 0 0 -0.79348 0 0 0.00917 0.09631 0.13411 0.33675 0 -0.28469 0 0.18072 -0.04541 0.37309 -4.63868
ALA_437 -5.43805 0.594 2.8876 -0.02039 0 0 2.19718 -2.44002 -0 -0 -1.93445 -0.36076 0 0 0 0 0 0.00925 0.00527 0 0 0 -0.2612 0 1.8394 -0.37075 0.39871 -2.89421
CYS_438 -8.40727 1.12179 4.7569 -0.05322 9e-05 0.01952 2.70948 -2.77813 -0.00643 -0.0289 -2.89675 0.02838 0 0 0 0 0 0.0092 0.10736 0.00079 0.30169 0 0.28038 0 3.6196 -0.18392 0.43314 -0.96629
SER_439 -5.88716 0.47351 6.3356 -0.03809 9e-05 0.05117 3.96054 -3.18107 -0.00125 -0.02077 -4.01659 -0.63843 0 0 -0.79348 0 0 0.00819 -0.10928 0.26189 0.17777 0 -0.13106 1.8862 -0.77834 -0.27469 0.57686 -2.13839
ILE_440 -7.51657 1.17278 2.36158 -0.5872 0.30817 0.19142 1.72656 -2.26626 -0.01324 -0.09608 -1.45527 -0.22561 0 0 -0.43798 0 0 0.01224 -0.00022 0.03658 0.47816 0 0.11769 0 0.73287 -0.26202 0.61906 -5.10334
SER_441 -5.23257 0.29321 5.27292 -0.02895 0 0.04967 3.0774 -2.667 -0.01434 -0.08195 -2.54635 -1.04572 0 0 -0.83924 0 0 0.01364 0.03967 0.03416 1.2057 0 0.10951 0.60337 -0.77834 0.05923 0.3949 -2.08111
ASN_442 -3.12907 0.10763 3.15598 -0.16579 0.01312 0.26074 1.51335 -1.65536 -0.01287 -0.15526 -0.89659 -0.43848 0 0 0 -1.24034 0 0.00411 0.05149 0.00075 0 1.84224 -0.28334 0 -0.93687 -0.31544 0.33826 -1.94175
ASN_443 -5.19154 0.34316 5.27282 -0.33786 0.10584 0.69083 2.83388 -2.71083 -0.01551 -0.10919 -2.96672 -0.59002 0 0 -1.40565 0 0 0.00354 0.00522 0.01056 0 1.80011 -0.59101 0 -0.93687 -0.33805 0.43303 -3.69426
GLU_444 -5.90679 0.54911 6.55506 -0.34488 0.08025 0.4138 2.54918 -2.95998 -0.03451 -0.15194 -3.90145 -0.60128 0 0 -0.49581 0 0 0.01596 -0.02627 0.06969 0 3.25147 -0.1057 0 -2.7348 -0.07425 0.39641 -3.45674
GLU_445 -4.24391 0.22728 5.82254 -0.44824 0.05799 0.88077 2.23142 -2.46062 -0 -0 -3.16419 -0.45039 0 0 0 -0.66416 0 0.01596 0.04227 0.007 0 3.31217 -0.25186 0 -2.7348 -0.23757 0.27998 -1.77836
GLY_446 -4.39163 0.44603 4.25787 -5e-05 0 0 2.32468 -2.37216 -0 -0 -1.76833 -0.42491 0 0 -0.56641 0 0 0.0158 0.02611 0 0 0 0.5767 0 0.83697 0.14295 0.09728 -0.79911
VAL_447 -8.56736 0.54115 4.86405 -0.31392 0.18302 0.07153 2.95454 -3.25461 -0 -0 -2.75915 -0.15833 0 0 0 0 0 0.01157 0.00153 0.07464 0.06025 0 -0.28106 0 1.9342 0.25941 0.24404 -4.13448
LYS_448 -6.61258 0.40827 8.61803 -0.44233 0.10713 0.22226 3.60803 -3.51629 -0.04183 -0.20717 -4.70882 0.11619 0 0 0 -0.66416 0 0.01044 -0.00411 0.07555 2.5299 0 0.02224 0 -1.5107 -0.19685 0.429 -1.75782
LEU_449 -5.55839 0.29738 4.85733 -0.69166 0.20384 0.27369 2.65096 -2.62579 -0 -0 -3.23349 0.08338 0 0 0 0 0 0.0067 -0.02556 0.03978 0.88307 0 -0.21798 0 0.18072 -0.19462 0.371 -2.69964
VAL_450 -9.13986 1.13644 3.15752 -0.32 0.25798 0.07271 2.96065 -3.14752 -0 -0 -2.6777 -0.10674 0 0 0 0 0 0.00082 -0.06245 5e-05 0.04124 0 -0.31844 0 1.9342 -0.07151 0.36941 -5.91318
ARG_451 -7.70259 0.23036 7.67515 -0.64459 0.14554 0.35997 3.04032 -3.51616 -0 -0 -4.12152 0.1685 0 0 0 0 0 0.00394 0.07875 0.07514 2.5067 0 -0.10203 0 -1.2888 -0.24481 0.45449 -2.88164
MET_452 -6.87729 0.47654 5.82388 -0.31096 0.08593 0.02703 2.66819 -2.98423 -0 -0 -2.64501 -0.03221 0 0 0 0 0 0.00464 -0.03639 0.06294 1.09581 0 0.08086 0 0.60916 -0.1839 0.3355 -1.79951
SER_453 -6.63006 0.26985 6.54748 -0.03138 0.00054 0.02048 3.22433 -3.24734 -0.01686 -0.1884 -3.48159 0.0123 0 0 0 0 0 0.00257 0.02412 0.02872 0.49238 0 0.31524 1.86645 -0.77834 0.07811 0.21049 -1.28088
ALA_454 -5.97306 0.44038 3.68201 -0.02198 0 0 2.83214 -2.76702 -0 -0 -2.33437 -0.35854 0 0 0 0 0 0.00364 -5e-05 0 0 0 -0.22009 0 1.8394 -0.1773 0.25368 -2.80116
SER_455 -4.93637 0.28618 5.2084 -0.03101 0.00011 0.02084 2.86828 -2.66666 -0 -0 -2.94901 -0.00435 0 0 0 0 0 0.00422 0.06687 0.01068 0.48764 0 0.30518 1.80248 -0.77834 -0.22046 0.26108 -0.26424
GLN_456 -7.11646 0.39787 6.60151 -0.26108 0.05161 0.2149 3.06007 -3.35519 -0.01686 -0.1884 -2.90148 -0.4811 0 0 0 -0.85041 0 0.0047 -0.02559 0.26871 0 2.72349 -0.10233 0 -0.18838 -0.13082 0.30674 -1.98849
LEU_457 -9.24283 0.82355 3.74371 -0.64009 0.25612 0.22639 2.68887 -2.84359 -0 -0 -2.30718 0.0743 0 0 0 0 0 0.00526 0.04898 0.27899 1.0148 0 -0.27171 0 0.18072 -0.26353 0.41617 -5.81106
GLU_458 -4.21641 0.42491 4.53335 -0.3372 0.08006 0.39339 1.97111 -2.23134 -0 -0 -1.22358 -0.61271 0 0 0 0 0 0.01408 0.01699 0.01685 0 3.12677 -0.07147 0 -2.7348 -0.24602 0.37898 -0.71703
ALA_459 -4.86347 0.37696 3.81761 -0.02231 0 0 2.22411 -2.36964 -0 -0 -1.72613 -0.3602 0 0 -0.90726 0 0 0.03478 -0.03932 0 0 0 -0.26642 0 1.8394 -0.38296 0.28062 -2.36424
LEU_460 -8.90847 0.58401 4.31435 -0.68873 0.18289 0.26623 3.19921 -2.94978 -0.00618 -0.06024 -3.33344 0.12764 0 0 0 0 0 0.0212 0.03633 0.00166 0.90428 0 -0.24311 0 0.18072 -0.34999 0.50155 -6.21986
CYS_461 -7.62425 1.19179 4.13133 -0.06867 0.00075 0.06294 2.66841 -2.3687 -0 -0 -2.70625 -0.46596 0 0 0 0 0 0.05355 0.11809 0.05959 0.62024 0 0.16686 0 3.6196 5.7885 1.8228 7.07064
PRO_462 -5.92565 1.11376 3.69847 -0.07657 2e-05 0.0463 1.57293 -1.8168 -0 -0 -1.12125 0.61475 0 0 0 0 0 0.03418 -0.14656 0.01203 0.4971 0 -0.41046 0 -2.4119 5.62191 1.8674 3.16966
GLN_463 -9.43258 0.52973 6.71691 -0.24149 0.02652 0.17735 4.08578 -3.758 -0.00214 -0.06986 -3.24442 -0.58232 0 0 0 -1.86858 0 0.00591 0.12036 0.03494 0 3.11751 -0.07073 0 -0.18838 -0.22274 0.72338 -4.14284
VAL_464 -8.88521 0.81655 2.5031 -0.29637 0.14742 0.06537 2.55601 -2.70949 -0 -0 -1.71423 -0.10359 0 0 0 0 0 0.01234 0.00469 0.00769 0.12079 0 -0.26231 0 1.9342 -0.06803 0.50546 -5.36562
ILE_465 -9.22583 1.10674 3.68573 -0.52638 0.48903 0.10816 2.95478 -2.96777 -0.00618 -0.06024 -1.79297 -0.0386 0 0 0 0 0 0.00504 -0.04644 0.03738 0.52337 0 -0.43994 0 0.73287 -0.07012 0.52035 -5.01102
ASN_466 -7.01022 0.50389 6.49776 -0.18955 0.04059 0.28471 3.42019 -3.46868 -0 -0 -2.32795 -0.34751 0 0 0 -1.08271 0 0.00321 0.09581 4e-05 0 1.42922 0.32067 0 -0.93687 0.03302 0.56486 -2.1695
ALA_467 -5.71176 0.49663 3.6612 -0.02136 0 0 2.59658 -2.62838 -0 -0 -2.31529 -0.37252 0 0 0 0 0 0.00386 0.04164 0 0 0 -0.20594 0 1.8394 -0.15088 0.39894 -2.36786
ALA_468 -6.55731 0.51101 3.33575 -0.02163 0 0 2.92445 -2.7984 -0 -0 -2.41253 -0.37272 0 0 0 0 0 0.00393 0.01489 0 0 0 -0.24357 0 1.8394 -0.39158 0.25995 -3.90836
LEU_469 -7.19808 0.52429 4.17652 -0.48827 0.25806 0.11834 2.82471 -2.83647 -0 -0 -2.18246 0.21486 0 0 0 0 0 0.00214 0.08421 0.07038 0.40003 0 -0.26708 0 0.18072 -0.33847 0.27315 -4.18341
ALA_470 -4.93364 0.24997 3.18363 -0.02179 0 0 2.54163 -2.47911 -0 -0 -2.09176 -0.36679 0 0 0 0 0 0.00372 0.09899 0 0 0 -0.23814 0 1.8394 -0.32868 0.25171 -2.29087
LEU_471 -10.0305 0.95856 4.70149 -0.67919 0.20092 0.26312 2.73203 -3.46622 -0 -0 -0.94565 0.06934 0 0 0 0 0 0.00232 0.0806 0.02072 0.91594 0 -0.24876 0 0.18072 -0.30561 0.4445 -5.1057
ALA_472 -6.43182 0.78771 3.27734 -0.02257 0 0 2.11222 -2.83426 -0 -0 -0.90348 -0.36966 0 0 0 0 0 0.00995 0.00405 0 0 0 -0.30087 0 1.8394 -0.33478 0.54198 -2.62479
ALA_473 -3.03135 0.22295 2.51521 -0.02104 0 0 1.31199 -1.48698 -0 -0 -1.23147 -0.35398 0 0 0 0 0 0.00603 0.11412 0 0 0 -0.1858 0 1.8394 -0.3954 0.26499 -0.43131
LYS_474 -5.0598 0.75173 5.91284 -0.30437 0.03582 0.18052 3.05567 -2.75388 -0.00983 -0.07805 -3.2679 -0.34163 0 0 0 -0.69504 0 0.01074 0.00979 0.10845 2.04559 0 0.11925 0 -1.5107 -0.12427 0.83021 -1.08485
PRO_475 -5.82197 0.64632 3.6056 -0.08733 6e-05 0.05432 1.40535 -1.67821 -0 -0 -0.69991 0.6875 0 0 -0.79715 0 0 0.02312 -0.12951 0.01182 0.51592 0 -0.32429 0 -2.4119 -0.2116 0.92231 -4.28955
GLN_476 -2.53884 0.23236 2.3009 -0.57558 0.10604 0.60392 0.38683 -1.0819 -0.01378 -0.10629 0.10781 -0.89015 0 0 0 0 0 0.03468 0.20744 0.02141 0 2.78889 -0.04148 0 -0.18838 0.91798 0.45365 2.72551
SER_477 -4.40231 0.33964 4.9939 -0.03367 0.00102 0.06178 2.41255 -2.38215 -0.0207 -0.20756 -1.53772 -0.87875 0 0 -0.34684 0 0 0.02624 -0.02355 0.17797 0.21504 0 0.04431 0.63813 -0.77834 1.44695 0.423 0.16897
LYS_478 -3.56469 0.24944 5.21702 -0.43367 0.04575 0.26056 2.44377 -2.19661 -0.01297 -0.15364 -3.23921 0.0637 0 0 0 0 0 0.0313 -0.02435 0.06042 2.35439 0 0.01096 0 -1.5107 0.17505 0.2816 0.05811
LEU_479 -6.05461 0.48842 4.48808 -0.70103 0.24549 0.29069 1.96596 -2.58318 -3e-05 -0.00078 -0.97976 0.10213 0 0 0 0 0 0.00695 -0.02124 0.02103 0.8356 0 -0.21931 0 0.18072 -0.14961 0.37578 -1.70872
ALA_480 -5.61423 0.33363 3.81241 -0.02248 0 0 2.13102 -2.56954 -0 -0 -1.11563 -0.38372 0 0 -0.34684 0 0 0.00922 -0.03421 0 0 0 -0.32846 0 1.8394 -0.3233 0.34342 -2.2693
GLN_481 -6.67324 0.34791 7.06315 -0.25395 0.0408 0.20196 3.19611 -3.46423 -0.01299 -0.15372 -2.87088 -0.52084 0 0 -0.79715 0 0 0.01078 0.04763 0.08268 0 2.8302 0.02205 0 -0.18838 -0.32838 0.29667 -1.1238
GLU_482 -5.42741 0.33537 7.4471 -0.21239 0.02051 0.28121 3.59791 -3.24166 -3e-05 -0.00078 -4.83649 -0.58427 0 0 0 0 0 0.00538 0.00175 0.04094 0 3.0367 -0.25303 0 -2.7348 -0.28577 0.32284 -2.48693
ASN_483 -6.20459 0.33688 5.75703 -0.16691 0.02225 0.25136 2.74039 -3.05413 -0 -0 -2.73491 -0.32346 0 0 0 0 0 0.00423 0.02625 0.04724 0 1.45722 0.47815 0 -0.93687 -0.16186 0.37448 -2.08726
MET_484 -9.31647 0.70441 4.85897 -1.01258 0.19563 0.3575 2.79371 -3.0012 -0 -0 -2.62775 -0.45722 0 0 0 0 0 0.01273 0.02266 0.018 3.54214 0 0.02585 0 0.60916 0.06459 0.49781 -2.71206
ASP_485 -4.73033 0.22707 6.20458 -0.10768 0.00958 0.328 2.59609 -2.81367 -0 -0 -1.83042 -0.32205 0 0 0 0 0 0.01146 0.0382 0.02127 0 1.71268 0.22067 0 -2.3716 -0.15284 0.40835 -0.55063
LEU_486 -5.5161 0.3623 5.93453 -0.47387 0.21571 0.1091 2.77184 -2.88359 -0.01828 -0.16189 -2.61788 0.21303 0 0 0 0 0 0.0222 0.04895 0.0421 0.41175 0 -0.26289 0 0.18072 -0.26053 0.28082 -1.60196
PHE_487 -10.0348 1.01982 4.71914 -0.62296 0.08779 0.24847 3.00142 -3.41767 -0.01437 -0.13448 -2.71339 -0.07135 0 0 0 0 0 0.01495 0.16945 0.34625 0 2.60106 0.08685 0 1.0402 -0.23435 0.35288 -3.55512
LYS_488 -6.88909 0.50962 7.11893 -0.50077 0.11701 0.39709 3.33818 -3.29952 -0 -0 -4.11264 0.11715 0 0 0 0 0 0.01579 -0.00475 0.14097 2.27405 0 0.06854 0 -1.5107 -0.14295 0.3571 -2.00598
GLU_489 -5.0109 0.2322 6.19383 -0.21389 0.02759 0.30026 2.4753 -2.75773 -0.01828 -0.16189 -2.33798 -0.61034 0 0 0 0 0 0.01574 0.00848 0.01008 0 3.01867 -0.23107 0 -2.7348 -0.31629 0.21893 -1.8921
GLN_490 -6.71594 0.42658 5.95837 -0.27111 0.06029 0.21069 2.97252 -3.11074 -0.01651 -0.20433 -2.5778 -0.52341 0 0 0 0 0 0.04037 0.01099 0.1323 0 2.73648 -0.05287 0 -0.18838 -0.38025 0.24585 -1.24691
TRP_491 -12.5266 1.70577 3.82583 -1.24591 0.07157 0.55735 3.45326 -3.5222 -0.00224 -0.01452 -3.36532 -0.34547 0 0 -0.59508 0 0 0.02694 0.0314 0.01442 0 1.87015 -0.37584 0 1.6906 0.08036 0.48267 -8.1829
GLU_492 -6.48103 0.30155 8.51896 -0.19576 0.01843 0.25297 3.33919 -3.55562 -0 -0 -5.11775 -0.52008 0 0 0 -0.84543 0 0.02127 -0.00643 0.05018 0 3.16639 -0.25187 0 -2.7348 -0.11307 0.57903 -3.57389
LYS_493 -4.85741 0.31071 5.65993 -0.30439 0.02903 0.13615 2.5526 -2.60644 -0 -0 -2.45143 -0.02077 0 0 0 0 0 0.00915 -0.03837 0.01543 1.7997 0 -0.00397 0 -1.5107 -0.4305 0.33176 -1.37951
GLN_494 -8.18695 0.50687 7.67763 -0.76375 0.07 0.7804 3.43988 -3.69209 -0 -0 -4.82869 -0.76137 0 0 0 -0.85041 0 0.0036 0.03451 0.17828 0 2.90471 -0.11192 0 -0.18838 -0.26791 0.23262 -3.82299
VAL_495 -7.5701 0.80662 4.38052 -0.32463 0.25527 0.07438 2.98835 -2.97655 -0 -0 -3.69565 -0.24179 0 0 0 0 0 0.0148 -0.03695 0.00721 0.12165 0 -0.32967 0 1.9342 -0.18307 0.43581 -4.33959
ARG_496 -5.77743 0.28555 6.93538 -0.4422 0.05928 0.22259 2.74039 -3.11713 -0.00224 -0.01452 -2.44329 0.32567 0 0 0 0 0 0.01157 0.05568 0.24013 2.09043 0 -0.1201 0 -1.2888 -0.26214 0.48896 -0.0122
VAL_497 -4.99849 0.33287 4.79814 -0.31378 0.22569 0.07268 2.79698 -2.6149 -0 -0 -2.60514 -0.13993 0 0 0 0 0 0.00062 -0.05159 0.0123 0.04606 0 -0.31559 0 1.9342 -0.24002 0.38886 -0.67106
LEU_498 -9.09528 0.71147 3.5814 -0.70053 0.29491 0.29716 2.94458 -3.13912 -0 -0 -1.98056 0.06089 0 0 0 0 0 0.00915 -0.03365 0.00502 0.96082 0 -0.24818 0 0.18072 -0.14478 0.39703 -5.89894
THR_499 -6.96826 0.48778 6.65061 -0.19998 0.10653 0.07026 3.32116 -3.41188 -0.00997 -0.10755 -3.22017 -0.02555 0 0 0 0 0 0.01869 0.01816 0.07976 0.05749 0 -0.01194 2.33306 -1.0874 -0.03707 0.36223 -1.57403
ASP_500 -5.08124 0.21455 7.25327 -0.1032 0.00705 0.31218 3.36552 -3.28817 -0 -0 -3.37363 -0.26572 0 0 0 -1.04564 0 0.01948 0.00707 0.02565 0 1.73887 0.19476 0 -2.3716 -0.05055 0.31991 -2.12144
ALA_501 -6.2807 0.63901 3.6511 -0.02188 0 0 2.44118 -2.86061 -0 -0 -1.37515 -0.36698 0 0 0 0 0 0.00514 0.10236 0 0 0 -0.31036 0 1.8394 -0.38633 0.26007 -2.66376
VAL_502 -8.05135 0.81881 3.25223 -0.3068 0.15923 0.06933 2.98212 -2.98024 -0.00033 -0.00174 -2.11836 -0.16546 0 0 0 0 0 0.03759 -0.05242 0.00154 0.0923 0 -0.36548 0 1.9342 -0.27784 0.33006 -4.6426
ASP_503 -4.99975 0.26805 6.41383 -0.10711 0.01439 0.32723 2.90821 -3.0558 -0.01393 -0.14131 -1.47851 -0.31514 0 0 0 0 0 0.03605 0.0472 0.00362 0 1.76745 0.04347 0 -2.3716 -0.22356 0.45998 -0.41724
ASP_504 -3.46132 0.27881 4.60889 -0.11566 0.01798 0.36175 1.80777 -2.15049 -0.00027 -0.00091 -1.34055 -0.40928 0 0 0 0 0 0.02446 -0.0921 0.02879 0 1.84856 -0.02861 0 -2.3716 -0.30892 0.52053 -0.78217
ILE_505 -7.49834 0.79911 2.11203 -0.57701 0.30215 0.19128 1.93848 -2.25054 -0 -0 -1.43783 -0.15304 0 0 0 0 0 0.00787 -0.0028 0.05587 0.57638 0 0.20741 0 0.73287 -0.12252 0.5732 -4.54546
THR_506 -4.07449 0.51385 2.79345 -0.10316 0.04853 0.06859 1.8719 -1.7914 -0.01466 -0.14407 -0.04418 -0.50972 0 0 0 0 0 0.03672 0.01309 0.00459 0.10122 0 -0.63014 2.29748 -1.0874 -0.21489 0.46069 -0.40399
SER_507 -3.77955 0.26841 4.84328 -0.03133 3e-05 0.05486 2.151 -2.12434 -0.02763 -0.16197 -1.79704 -0.92527 0 0 0 0 0 0.02511 -0.05074 0.00232 0.70318 0 0.41607 0.60178 -0.77834 -0.12676 0.24089 -0.49605
ILE_508 -6.80751 0.82445 2.58469 -0.5969 0.32675 0.18432 1.74808 -2.04328 -0.00039 -0.00103 -1.18546 0.07392 0 0 0 0 0 0.0137 -0.06842 0.00647 1.45903 0 0.09182 0 0.73287 -0.06663 0.41798 -2.30553
ASP_509 -4.906 0.6858 6.53252 -0.11445 0.0091 0.34926 2.36054 -3.01778 -0 -0 -5.01768 -0.36959 0 0 0 0 0 0.02087 -0.05737 0.01832 0 1.70635 0.15461 0 -2.3716 -0.31194 0.46605 -3.86301
ASP_510 -5.56963 0.3298 6.46133 -0.10641 0.00534 0.32038 2.88522 -3.02628 -0.02763 -0.16197 -3.35802 -0.23753 0 0 0 -0.46655 0 0.01868 0.16301 0.00692 0 1.95026 -0.06384 0 -2.3716 -0.28176 0.24255 -3.28773
PHE_511 -10.4095 1.34138 4.90802 -0.9519 0.06828 0.29216 2.97097 -3.23288 -0 -0 -2.08966 -0.09779 0 0 0 0 0 0.04495 -0.00271 0.32079 0 1.75411 -0.49369 0 1.0402 -0.04348 0.37136 -4.20943
LEU_512 -9.45621 0.9563 4.46484 -0.49927 0.29239 0.12275 2.63368 -3.09274 -0 -0 -1.9139 0.22841 0 0 0 0 0 0.01971 0.01966 0.14905 0.34549 0 -0.27866 0 0.18072 -0.09236 0.63303 -5.28712
ALA_513 -5.36132 0.26475 5.29917 -0.02128 0 0 2.40666 -2.99834 -0.02088 -0.14103 -1.83222 -0.34342 0 0 0 0 0 0.00616 0.03321 0 0 0 -0.17434 0 1.8394 -0.29133 0.49123 -0.84359
VAL_514 -7.49388 0.60035 5.62592 -0.31499 0.17337 0.07129 3.1315 -3.26485 -0 -0 -2.65988 -0.20339 0 0 0 0 0 0.01324 -0.05314 0.01947 0.11272 0 -0.33064 0 1.9342 -0.1855 0.32588 -2.49831
SER_515 -6.02893 0.24104 5.86419 -0.02373 0 0.0223 3.19412 -2.96422 -0.00903 -0.15831 -2.62474 -0.38258 0 0 0 0 0 0.03473 0.05767 0.00491 0.51302 0 0.29894 0.6116 -0.77834 -0.07678 0.41121 -1.79292
GLU_516 -7.91525 0.68316 9.10335 -0.22446 0.03023 0.31133 3.69053 -3.9346 -0.03163 -0.23258 -4.63173 -0.57302 0 0 0 -0.56187 0 0.00755 -0.03038 0.09054 0 3.05662 -0.15538 0 -2.7348 -0.23729 0.48212 -3.80757
ASN_517 -4.58284 0.17636 5.5087 -0.18195 0.05212 0.27068 2.38739 -2.62516 -0 -0 -1.66818 -0.30316 0 0 0 0 0 0.01666 -0.00866 0.00485 0 1.45826 0.42118 0 -0.93687 -0.12534 0.44071 0.30475
HIS_518 -8.13839 0.31267 8.73917 -0.44439 0.18933 0.41562 3.19519 -4.06333 -0.01386 -0.14217 -2.93439 -0.48529 0 0 0 -0.77305 0 0.01725 0.06735 0.06055 0 2.70884 -0.01239 0 -0.45461 0.02357 0.26046 -1.47188
ILE_519 -8.75929 0.69601 4.49456 -0.48825 0.20715 0.10039 2.98327 -3.06029 -0 -0 -2.75798 -0.1001 0 0 0 0 0 0.05237 -0.05414 0.01025 0.62279 0 -0.43582 0 0.73287 -0.07775 0.88398 -4.94998
LEU_520 -6.65869 0.46573 4.91845 -0.68902 0.23174 0.26255 2.5015 -2.81842 -0 -0 -2.35593 0.10066 0 0 0 0 0 0.01876 0.03565 0.04668 0.98325 0 -0.2345 0 0.18072 -0.12858 0.9978 -2.14163
GLU_521 -5.29398 0.2987 6.66585 -0.21097 0.0238 0.28983 2.59875 -2.98589 -0.03539 -0.2722 -2.24261 -0.60177 0 0 0 0 0 0.00642 0.04297 0.00673 0 3.06706 -0.18544 0 -2.7348 -0.34676 0.39114 -1.51856
ASP_522 -7.53898 0.96971 8.53067 -0.11857 0.01407 0.36727 3.99893 -4.03567 -0.01857 -0.14835 -4.83925 -0.39741 0 0 0 -0.25896 0 0.081 0.09204 0.02586 0 1.807 0.09456 0 -2.3716 -0.38819 0.45667 -3.67777
VAL_523 -7.74807 0.65417 4.52965 -0.30294 0.12388 0.06642 2.91068 -3.12977 -0.00018 -0.00538 -2.75002 -0.09303 0 0 0 0 0 0.06918 -0.02156 0.247 0.05154 0 -0.25976 0 1.9342 -0.17924 0.59375 -3.30949
ASN_524 -5.28187 0.24947 5.53498 -0.17825 0.0342 0.26266 2.60732 -2.80538 -0 -0 -2.29703 -0.2934 0 0 0 0 0 0.02144 0.03965 0.01376 0 1.42434 0.50399 0 -0.93687 0.06474 0.40297 -0.63329
LYS_525 -5.87074 0.28829 6.05017 -0.31152 0.0313 0.14352 2.95587 -2.91429 -0.02153 -0.13003 -2.81897 -0.01569 0 0 0 0 0 0.00661 -0.02964 0.11022 1.74836 0 -0.02706 0 -1.5107 -0.14636 0.24696 -2.21524
CYS_526 -7.9678 0.50962 4.38401 -0.06531 0 0.05189 2.84946 -2.71763 -0.01146 -0.07779 -2.68358 -0.39703 0 0 0 0 0 0.01005 0.12613 0.20355 0.96935 0 0.26427 0 3.6196 -0.01903 0.29273 -0.65897
VAL_527 -7.13544 0.55579 4.27343 -0.31622 0.23464 0.07309 2.83217 -2.82041 -0 -0 -2.21251 -0.23248 0 0 0 0 0 0.0121 0.00951 0.00576 0.1168 0 -0.25908 0 1.9342 0.12912 0.35391 -2.44564
ILE_528 -6.51899 0.43444 6.31047 -0.49642 0.32988 0.10046 2.96671 -3.19193 -0 -0 -2.3641 0.02682 0 0 0 0 0 0.01275 -0.02602 0.04976 0.55534 0 -0.40175 0 0.73287 -0.07774 0.38367 -1.17379
ALA_529 -6.58469 0.33314 4.68459 -0.02205 0 0 3.03508 -3.20277 -0 -0 -3.03079 -0.38047 0 0 0 0 0 0.00809 0.13128 0 0 0 -0.36797 0 1.8394 -0.24338 0.42118 -3.37935
LEU_530 -8.70298 1.20092 3.55042 -0.71255 0.31839 0.26371 2.58814 -2.79212 -0 -0 -1.91243 0.17179 0 0 0 0 0 0.00614 0.00016 0.00753 0.80259 0 -0.2059 0 0.18072 -0.248 0.51629 -4.96716
GLN_531 -5.00591 0.27374 5.25254 -0.26645 0.05329 0.21722 2.39973 -2.51276 -0 -0 -2.20099 -0.43533 0 0 0 0 0 0.00162 -0.00607 0.11775 0 2.72112 -0.1918 0 -0.18838 -0.16034 0.42984 0.49881
GLU_532 -3.92492 0.30935 4.28714 -0.22659 0.03597 0.34359 1.28584 -1.97343 -0 -0 -1.37805 -0.57657 0 0 0 0 0 0.00274 -0.07072 0.02668 0 2.90993 -0.07528 0 -2.7348 -0.40293 0.30281 -1.85926
LYS_533 -5.0744 0.3896 4.9068 -0.6233 0.12911 0.71588 2.31921 -2.37606 -0.01753 -0.05307 -2.80989 0.0181 0 0 0 0 0 0.01785 -0.07894 0.50593 1.66603 0 -0.10609 0 -1.5107 -0.4061 0.42439 -1.96318
ASP_534 -5.34914 0.27964 6.65532 -0.2561 0.10122 0.86191 3.21359 -3.20156 -0 -0 -5.1613 -1.05504 0 0 -0.50896 0 0 0.04372 0.00891 5e-05 0 1.94654 -0.76171 0 -2.3716 -0.27253 0.3935 -5.43354
VAL_535 -5.62198 0.5918 3.18382 -0.32318 0.31261 0.07541 1.83047 -2.28252 -0 -0 -0.65252 -0.28709 0 0 0 0 0 0.00574 -0.06483 0.08003 0.10133 0 -0.28737 0 1.9342 -0.17753 0.42151 -1.16009
ASP_536 -4.09905 0.23231 5.25671 -0.1077 0.00851 0.32602 1.81776 -2.34709 -0 -0 -2.29357 -0.31802 0 0 0 0 0 0.01967 0.02471 0.00496 0 1.69666 0.18934 0 -2.3716 -0.22255 0.41501 -1.76792
GLY_537 -4.19942 0.30893 5.00129 -5e-05 0 0 2.17169 -2.49172 -0 -0 -4.01289 -0.42767 0 0 -0.50896 0 0 0.05311 -0.04608 0 0 0 0.37398 0 0.83697 0.32054 0.20276 -2.41752
LEU_538 -9.72193 0.86477 3.48243 -0.52495 0.27134 0.12636 2.80433 -3.21357 -0.01146 -0.07779 -2.73844 0.28394 0 0 0 0 0 0.02942 -0.03321 0.14013 0.45615 0 -0.24638 0 0.18072 0.35065 0.60366 -6.97384
ASP_539 -4.50881 0.15099 5.44779 -0.10921 0.00829 0.34086 2.19264 -2.74387 -0 -0 -2.69035 -0.40329 0 0 0 0 0 0.02123 -0.00411 0.26206 0 2.68629 -0.06929 0 -2.3716 -0.23156 0.73033 -1.29162
ARG_540 -4.51804 0.18347 5.53562 -0.44886 0.05602 0.22622 2.14365 -2.53447 -0 -0 -2.67394 0.34744 0 0 0 0 0 0.009 -0.04174 0.11284 2.06861 0 -0.05665 0 -1.2888 -0.25518 0.30224 -0.83258
THR_541 -7.07192 0.67735 5.58213 -0.20234 0.11824 0.07301 3.28143 -3.14718 -0 -0 -3.10148 -0.06411 0 0 0 0 0 0.00428 0.03957 0.17511 0.13314 0 0.00658 2.21785 -1.0874 -0.01288 0.36124 -2.01739
ALA_542 -6.67402 0.60498 4.25699 -0.02378 0 0 2.77707 -2.97706 -0 -0 -2.50314 -0.38333 0 0 0 0 0 0.0117 0.07377 0 0 0 -0.34579 0 1.8394 -0.20152 0.40584 -3.13887
GLY_543 -3.94017 0.27667 4.99182 -5e-05 0 0 2.30066 -2.50548 -0 -0 -2.47662 -0.43438 0 0 0 0 0 0.0068 -0.05937 0 0 0 0.2445 0 0.83697 0.20726 0.24093 -0.31044
ALA_544 -5.20219 0.34153 4.3997 -0.02206 0 0 2.72297 -2.78432 -0 -0 -2.71391 -0.35997 0 0 0 0 0 0.01173 -0.00933 0 0 0 -0.33714 0 1.8394 0.25886 0.23218 -1.62254
ILE_545 -9.43999 0.92675 3.62096 -0.49874 0.36305 0.10139 2.74283 -3.04685 -0 -0 -2.17827 -0.0203 0 0 0 0 0 0.00609 -0.06839 0.02207 0.5028 0 -0.47203 0 0.73287 -0.24284 0.32719 -6.62142
ARG_546 -6.97478 0.55489 5.80273 -0.74162 0.08173 0.4729 2.71037 -3.21055 -0.00487 -0.07771 -2.68429 0.33905 0 0 0 0 0 0.00635 0.00558 0.01892 1.43958 0 -0.0773 0 -1.2888 -0.15221 0.35897 -3.42107
GLY_547 -3.87756 0.30044 4.0432 -5e-05 0 0 2.35802 -2.28893 -0 -0 -2.4897 -0.39914 0 0 0 0 0 0.01309 -0.08501 0 0 0 0.14085 0 0.83697 0.43706 0.25126 -0.75949
ARG_548 -9.04741 0.88224 9.2207 -0.67772 0.23754 0.41995 4.36478 -4.37906 -0.04711 -0.28721 -6.39217 0.27647 0 0 0 -0.57375 0 0.02518 0.00165 0.4711 1.89694 0 -0.09521 0 -1.2888 0.40906 0.63605 -3.94678
ALA_549 -5.91972 0.42453 3.31239 -0.02125 0 0 2.61827 -2.6166 -0 -0 -2.19573 -0.37216 0 0 0 0 0 0.00357 0.08936 0 0 0 -0.22922 0 1.8394 -0.4205 0.67455 -2.81311
ALA_550 -4.14099 0.27166 4.55994 -0.0223 0 0 2.622 -2.43682 -0 -0 -2.51144 -0.36166 0 0 0 0 0 0.0017 0.05594 0 0 0 -0.25919 0 1.8394 -0.44458 0.26369 -0.56265
ARG_551 -7.69124 0.54363 7.1312 -1.15278 0.28873 0.79645 3.88702 -3.51467 -0.02096 -0.23837 -3.98662 0.11128 0 0 -0.7118 0 0 0.00708 0.12011 0.02768 3.12677 0 -0.10045 0 -1.2888 -0.46411 0.39729 -2.73256
VAL_552 -7.97586 0.72671 3.13609 -0.3138 0.18807 0.07226 2.94581 -2.79013 -0 -0 -2.50304 -0.19156 0 0 0 0 0 0.02118 -0.04202 0.04156 0.08863 0 -0.24768 0 1.9342 -0.30037 0.47127 -4.73869
ILE_553 -7.73023 0.8274 4.74408 -0.65812 0.45039 0.1448 3.09441 -2.94702 -0 -0 -3.33786 0.32492 0 0 0 0 0 0.0145 -0.03601 0.00317 0.57067 0 -0.38893 0 0.73287 -0.06461 0.57671 -3.67885
HIS_554 -5.61287 0.20971 6.33872 -0.72417 0.02105 0.75725 3.15801 -2.9967 -0 -0 -3.99761 -0.28589 0 0 0 -1.04564 0 0.01062 0.01774 0.04679 0 1.51989 -0.27401 0 -0.45461 0.14039 0.49955 -2.6718
VAL_555 -7.04755 0.37996 3.9614 -0.31622 0.20866 0.07256 2.37602 -2.66007 -2e-05 -0.00049 -2.4104 -0.18608 0 0 0 0 0 0.01046 -0.0569 0.00013 0.0631 0 -0.30951 0 1.9342 0.07931 0.24983 -3.65161
VAL_556 -7.76523 0.89013 3.08375 -0.31819 0.23421 0.07245 2.6843 -2.68495 -0 -0 -1.94734 -0.17677 0 0 0 0 0 0.00755 -0.0694 0.00172 0.08814 0 -0.34916 0 1.9342 -0.0822 0.27305 -4.12375
THR_557 -4.61702 0.16244 4.90716 -0.20354 0.11546 0.07431 2.36877 -2.43744 -0 -0 -2.51742 -0.09641 0 0 0 0 0 0.00547 0.06414 0.01213 0.08348 0 0.01415 2.28768 -1.0874 -0.01083 0.26424 -0.61062
SER_558 -3.60633 0.2282 4.74485 -0.027 0 0.06268 2.11774 -2.22728 -0 -0 -1.89978 -0.59651 0 0 0 0 0 0.00873 0.01306 0.00043 0.69624 0 0.33577 0.6002 -0.77834 0.13787 0.21174 0.02226
GLU_559 -6.38521 0.62054 6.16146 -0.65286 0.09492 1.20234 3.38599 -2.94181 -2e-05 -0.00049 -2.87216 -0.53646 0 0 -0.92963 -0.63601 0 0.01828 -0.00427 0.08359 0 3.64098 -0.28157 0 -2.7348 -0.19971 0.34994 -2.61695
MET_560 -9.1932 1.12138 4.11752 -0.76882 0.35937 0.38174 2.9806 -2.53537 -0.01273 -0.13879 -2.71212 -0.15646 0 0 0 0 0 0.03556 -0.10652 0.13608 2.537 0 -0.10329 0 0.60916 -0.45485 0.81196 -3.09177
ASP_561 -3.40577 0.16369 4.00663 -0.2703 0.04964 0.89776 2.1202 -2.01608 -0.01273 -0.13879 -1.10999 -0.32484 0 0 0 0 0 0.01529 0.04724 0.01012 0 2.11617 -0.50739 0 -2.3716 0.09153 0.97723 0.33802
ASN_562 -6.5439 1.58858 5.20089 -0.19505 0.01629 0.31363 2.36624 -2.96808 -0 -0 -1.95975 -0.67857 0 0 -0.92963 0 0 0.47069 0.00412 0.03506 0 3.25421 -0.50111 0 -0.93687 0.63218 0.86275 0.03168
TYR_563 -8.86855 1.56708 2.77107 -0.65073 0.06133 0.38436 2.37749 -2.3377 -0.00616 -0.13039 -2.38501 -0.1673 0 0 0 -0.63601 0 0.02522 0.08391 0.05359 0 2.03936 -0.23536 0.09911 1.2797 0.2733 1.00783 -3.39385
GLU_564 -3.61723 0.5819 3.82667 -0.22052 0.02913 0.29967 1.28834 -1.68663 -0.02251 -0.21027 -1.26299 -0.4079 0 0 0 0 0 0.05626 -0.01008 0.13291 0 3.24814 -0.02397 0 -2.7348 -0.43251 1.31771 0.15132
PRO_565 -1.65514 0.44981 0.93784 -0.11936 0.00536 0.08759 0.27241 -0.40967 -0 -0 -0.20865 0.24928 0 0 0 0 0 0.01499 -0.11307 0.02889 0.11257 0 -0.9542 0 -2.4119 -0.6358 1.02552 -3.32352
GLY_566 -2.69042 0.18267 3.94801 -0.00245 0 0 1.88551 -1.79805 -0 -0 -1.00839 -0.41847 0 0 -0.29191 0 0 0.00155 -0.07138 0 0 0 -1.46991 0 0.83697 -0.07637 0.39214 -0.58051
VAL_567 -3.30323 0.12922 3.35831 -0.32111 0.29377 0.07464 1.38513 -1.62209 -0.01375 -0.12947 -0.92925 -0.22915 0 0 0 0 0 0.0069 -0.04514 0.00192 0.20612 0 -0.09711 0 1.9342 0.1838 0.22584 1.10956
TYR_568 -10.5903 1.408 3.50089 -0.93338 0.06341 0.33609 2.56826 -2.8282 -0.00616 -0.13039 -1.45293 -0.29157 0 0 -0.87142 0 0 0.03429 0.00735 0.04113 0 2.17124 -0.45198 0.04949 1.2797 0.05544 0.49386 -5.54717
THR_569 -6.85407 0.36395 5.28109 -0.11886 0.03982 0.05434 2.63103 -2.85687 -0.00846 -0.05904 -1.73997 -0.59241 0 0 -0.29191 0 0 0.07342 -0.04559 0.00497 0.67168 0 0.12205 2.34905 -1.0874 0.08082 0.50669 -1.47568
GLU_570 -4.90566 0.25768 6.24606 -0.21701 0.03274 0.31059 2.50607 -2.83123 -0.01361 -0.1284 -2.10209 -0.59829 0 0 0 0 0 0.02092 -0.03777 0.042 0 3.05888 -0.18074 0 -2.7348 -0.22358 0.34541 -1.15285
LYS_571 -7.50907 0.47058 7.46284 -0.3815 0.04831 0.18246 3.98125 -3.47454 -0 -0 -3.39536 0.14818 0 0 -0.92056 0 0 0.00475 0.19458 0.04221 2.00412 0 -0.09806 0 -1.5107 -0.37594 0.53823 -2.5882
VAL_572 -9.09582 0.98286 3.37192 -0.31153 0.25305 0.07054 2.91544 -2.99332 -0.00014 -0.00107 -2.96913 -0.14995 0 0 0 0 0 0.00816 -0.04607 0.00027 0.06803 0 -0.40831 0 1.9342 -0.16104 0.47626 -6.05565
LEU_573 -6.65716 0.41773 5.608 -0.48707 0.27575 0.12449 2.84241 -2.80497 -0 -0 -2.53765 0.21143 0 0 0 0 0 0.00391 0.11278 0.01263 0.29325 0 -0.30677 0 0.18072 -0.14491 0.59768 -2.25775
GLU_574 -4.85986 0.30586 5.53864 -0.33514 0.08833 0.38711 2.57578 -2.60564 -0 -0 -2.26822 -0.61932 0 0 0 0 0 0.00666 -0.00741 0.00279 0 3.13645 -0.05371 0 -2.7348 -0.25871 0.57117 -1.13004
ALA_575 -5.31398 0.21385 3.89626 -0.0212 0 0 2.15341 -2.50953 -0 -0 -1.81043 -0.36009 0 0 0 0 0 0.00303 -0.04901 0 0 0 -0.29376 0 1.8394 -0.33322 0.25277 -2.3325
THR_576 -7.55122 0.68545 5.68936 -0.19287 0.06996 0.06438 3.64263 -3.22785 -0 -0 -3.52719 0.01092 0 0 0 0 0 0.00443 0.03585 0.03134 0.05697 0 -0.02512 2.33773 -1.0874 -0.14637 0.28035 -2.84866
LYS_577 -5.35739 0.24868 6.03948 -0.30592 0.02654 0.13776 2.94949 -2.81013 -0 -0 -2.9859 -0.02117 0 0 0 0 0 0.00362 0.04588 0.01793 1.74361 0 -0.02225 0 -1.5107 -0.12462 0.32366 -1.60143
LEU_578 -5.54858 0.2902 5.87199 -0.47016 0.21444 0.10568 3.07975 -2.84741 -0.00291 -0.0205 -3.6814 0.21072 0 0 0 0 0 0.0046 0.06522 0.10734 0.41298 0 -0.25883 0 0.18072 -0.36725 0.40056 -2.25283
LEU_579 -9.32873 1.41484 3.67503 -0.66718 0.12716 0.23313 2.90556 -2.90509 -0 -0 -2.71976 0.11682 0 0 0 0 0 0.00236 -0.0176 0.02096 0.7896 0 -0.20154 0 0.18072 -0.11317 0.59726 -5.88964
SER_580 -4.30166 0.135 4.21703 -0.03062 0 0.07038 1.49215 -2.01989 -0 -0 -0.9149 -0.50484 0 0 0 0 0 0.01046 0.02205 0.01051 0.78272 0 0.32512 0.60257 -0.77834 0.1045 0.54468 -0.23308
ASN_581 -3.2355 0.22707 3.67615 -0.18922 0.02197 0.29805 1.30548 -1.69385 -0 -0 -1.25049 -0.3103 0 0 0 0 0 0.01097 0.00048 0.00223 0 1.75514 -0.05407 0 -0.93687 0.13684 0.53466 0.29874
THR_582 -4.50364 0.33682 4.34097 -0.19327 0.12584 0.06841 2.02069 -2.05647 -0 -0 -2.0003 -0.29649 0 0 0 0 0 0.00347 0.15715 0.01184 0.13333 0 -0.30635 2.31005 -1.0874 0.55222 0.45191 0.06878
VAL_583 -8.17448 1.21266 2.83996 -0.31381 0.31771 0.07078 2.44274 -2.41381 -0 -0 -1.93931 -0.04194 0 0 0 0 0 0.00489 -0.04438 0.01668 0.04384 0 -0.40882 0 1.9342 0.55872 0.52793 -3.36643
MET_584 -8.6018 1.42786 4.25033 -0.81391 0.32013 0.22568 2.53163 -2.54653 -0.00291 -0.0205 -3.35127 0.02036 0 0 0 0 0 0.00471 0.7969 0.28906 1.1253 0 0.05817 0 0.60916 5.83834 1.84472 4.00543
PRO_585 -5.84487 0.88775 5.16569 -0.06683 0 0.04304 1.65505 -2.16315 -0 -0 -1.54085 0.62878 0 0 0 0 0 0.01011 -0.03217 0.02976 0.1199 0 0.60713 0 -2.4119 5.98713 1.83766 4.91223
ARG_586 -6.17283 0.33464 6.2758 -0.58422 0.06177 0.31933 3.06574 -3.01274 -0.03142 -0.28986 -3.42222 0.49726 0 0 0 -0.82083 0 0.02454 0.09793 0.12417 2.44414 0 -0.00361 0 -1.2888 0.1407 0.51083 -1.72967
PHE_587 -10.2727 0.71716 3.3521 -0.93417 0.04174 0.30875 2.85103 -2.94331 -0 -0 -2.36295 -0.07051 0 0 0 0 0 0.01661 -0.01026 0.14902 0 1.88676 -0.4617 0 1.0402 -0.04607 0.19588 -6.54244
THR_588 -5.90865 0.2233 6.43646 -0.20032 0.10379 0.07153 2.9829 -2.99702 -0.00487 -0.07771 -3.43433 0.01264 0 0 0 0 0 0.00708 -0.00618 0.05469 0.06225 0 0.01806 2.2629 -1.0874 0.10197 0.22809 -1.1508
GLU_589 -4.69229 0.20089 5.68455 -0.21796 0.02923 0.3098 2.48342 -2.70217 -0.02113 -0.22733 -2.22508 -0.61199 0 0 0 0 0 0.00854 0.00839 0.01998 0 3.01677 -0.23625 0 -2.7348 -0.20127 0.26496 -1.84372
GLN_590 -7.61944 0.41312 6.24927 -0.72325 0.13905 0.7666 2.92999 -3.26279 -0.01248 -0.11659 -2.84497 -0.34944 0 0 0 0 0 0.00337 0.04725 0.07711 0 2.90329 -0.17482 0 -0.18838 -0.43173 0.37392 -1.82092
VAL_591 -7.44232 0.75243 3.15276 -0.3178 0.3008 0.07412 2.80105 -2.7909 -0 -0 -2.43299 -0.38497 0 0 0 0 0 0.02479 -0.05947 0.02455 0.16758 0 -0.35745 0 1.9342 -0.17937 0.66918 -4.0638
GLU_592 -4.92423 0.18019 5.70525 -0.21059 0.02773 0.29774 2.49372 -2.73973 -0.00499 -0.07158 -1.94199 -0.61363 0 0 0 0 0 0.00981 0.07913 0.00708 0 3.02619 -0.20504 0 -2.7348 -0.29401 0.53058 -1.38317
ALA_593 -4.17389 0.30103 4.30473 -0.02195 0 0 2.59294 -2.49337 -0 -0 -2.34796 -0.3572 0 0 0 0 0 0.00729 -0.01288 0 0 0 -0.19522 0 1.8394 -0.43872 0.23913 -0.75667
ALA_594 -6.30967 0.6368 2.92201 -0.02254 0 0 2.72399 -2.66749 -0 -0 -2.43148 -0.35622 0 0 0 0 0 0.00693 -0.00897 0 0 0 -0.21251 0 1.8394 -0.34002 0.25633 -3.96346
VAL_595 -7.2422 0.62239 4.40293 -0.316 0.19712 0.07103 3.23409 -3.03635 -0 -0 -3.30213 -0.14651 0 0 0 0 0 0.01148 -0.059 0.09766 0.04994 0 -0.38134 0 1.9342 -0.14828 0.43752 -3.57345
GLU_596 -4.13591 0.09534 5.02423 -0.2095 0.02067 0.28057 2.16555 -2.39806 -0 -0 -1.9135 -0.58798 0 0 -0.44227 0 0 0.06393 -0.03653 0.0312 0 3.00317 -0.30107 0 -2.7348 -0.29567 0.39773 -1.9729
ALA_597 -5.41971 0.80413 4.34565 -0.01844 0 0 2.45469 -2.60334 -0 -0 -2.63379 -0.32742 0 0 0 0 0 0.04573 0.05251 0 0 0 -0.00358 0 1.8394 -0.30012 0.44175 -1.32253
LEU_598 -7.26489 0.72927 3.28676 -0.49469 0.21647 0.12087 2.00856 -2.34831 -0 -0 -1.2733 0.22716 0 0 0 0 0 0.06184 -0.05852 0.04304 0.2955 0 -0.31874 0 0.18072 -0.17702 0.57963 -4.18563
SER_599 -3.06609 0.1517 3.70361 -0.03597 0.00388 0.02564 1.4034 -1.78014 -0.00012 -0.00048 -1.93049 -0.0097 0 0 0 0 0 0.05839 -0.04407 0.02194 0.99807 0 -0.32696 1.82831 -0.77834 -0.53171 0.37868 0.06954
SER_600 -2.61926 0.34695 3.40144 -0.0274 6e-05 0.02079 1.58872 -1.51255 -0.00012 -0.00048 -1.38387 -0.15126 0 0 -0.44227 0 0 0.19258 -0.00718 0.00122 0.58309 0 0.3629 1.78229 -0.77834 0.50371 0.31 2.17103
ASP_601 -2.19319 0.35419 3.04561 -0.22321 0.05062 0.73962 0.91398 -1.26021 -0 -0 0.19199 -0.87423 0 0 0 0 0 0.43384 0.15906 0.10386 0 2.10052 -0.87647 0 -2.3716 2.0759 0.98403 3.35429
PRO_602 -2.75492 0.39267 1.65528 -0.13592 9e-05 0.09751 0.52809 -0.68134 -0 -0 0.75024 0.19556 0 0 0 0 0 0.02658 0.01725 0.00639 0.31398 0 -1.13045 0 -2.4119 0.94799 1.3907 -0.79219
ALA_603 -2.20929 0.48241 0.77918 -0.02215 0 0 0.21105 -0.51344 -0 -0 1.04812 -0.21189 0 0 0 0 0 0.02397 0.00095 0 0 0 0.17027 0 1.8394 -0.11605 0.77312 2.25564
GLN_604 -2.04346 0.59155 1.80529 -0.31496 0.08934 0.30822 0.52845 -0.84364 -0 -0 0.73932 -0.77625 0 0 0 0 0 0.0464 -0.02812 0.0065 0 2.70092 -0.17153 0 -0.18838 0.96177 1.18196 4.59339
PRO_605 -4.08405 1.18707 1.66682 -0.09527 0.00118 0.06043 0.11409 -0.74494 -0 -0 0.3598 0.6453 0 0 0 0 0 0.0793 0.03145 0.00542 0.40102 0 -0.22621 0 -2.4119 0.82109 1.39223 -0.79715
MET_606 -6.77602 0.81825 1.87975 -0.88426 0.39405 0.45787 0.78972 -1.41863 -0 -0 0.21686 0.02645 0 0 0 0 0 0.04466 0.0377 0.18523 2.18103 0 0.05435 0 0.60916 0.14691 0.76115 -0.47576
ASP_607 -4.05947 0.12434 5.28232 -0.24765 0.05537 0.84181 2.25886 -2.28837 -0 -0 -3.197 -0.70817 0 0 -0.57517 0 0 0.04213 -0.00805 0.00951 0 1.92162 -0.84644 0 -2.3716 0.02089 0.59365 -3.15141
GLU_608 -5.29417 0.37735 4.91071 -0.21299 0.02228 0.29424 2.10867 -2.31204 -0.01753 -0.05307 -2.21829 -0.60235 0 0 0 0 0 0.03044 -0.06924 0.01393 0 3.06309 -0.3256 0 -2.7348 -0.44321 0.35429 -3.10832
ASN_609 -3.51266 0.18424 4.77559 -0.17683 0.03408 0.26223 1.81164 -2.1774 -0 -0 -1.51399 -0.26859 0 0 0 0 0 0.02358 0.05868 0.00341 0 1.44817 0.49104 0 -0.93687 -0.22255 0.24031 0.52408
GLU_610 -5.60666 0.27917 7.0792 -0.64495 0.11764 1.18591 2.72738 -3.08823 -0.0028 -0.01751 -4.36395 -0.54895 0 0 -0.57517 -0.82083 0 0.00788 0.051 0.03712 0 3.43495 -0.26026 0 -2.7348 -0.11851 0.34737 -3.51501
PHE_611 -11.1841 1.44299 3.8688 -0.8243 0.18428 0.28444 2.75063 -3.22467 -0 -0 -2.02975 -0.07184 0 0 0 0 0 0.01842 0.00223 0.00017 0 2.44783 -0.50249 0 1.0402 -0.18429 0.46324 -5.51818
ILE_612 -7.65985 0.59841 5.3781 -0.50943 0.35813 0.10456 2.65834 -3.08985 -0 -0 -2.41181 -0.03374 0 0 0 0 0 0.02665 -0.02443 0.03269 0.52924 0 -0.44065 0 0.73287 0.06754 0.59318 -3.09006
ASP_613 -5.00575 0.26327 6.56541 -0.11241 0.025 0.35128 3.09239 -2.99982 -0 -0 -3.40351 -0.21032 0 0 0 -0.31485 0 0.01941 0.05499 0.10319 0 1.7131 0.20209 0 -2.3716 -0.13257 0.57509 -1.58561
ALA_614 -5.563 0.34816 4.34676 -0.02153 0 0 2.6255 -2.73242 -0 -0 -2.20856 -0.36005 0 0 0 0 0 0.01214 0.00269 0 0 0 -0.23672 0 1.8394 -0.36803 0.37511 -1.94056
SER_615 -6.12157 0.57917 5.25965 -0.02162 0 0.02023 2.98778 -2.85334 -0.00018 -0.00538 -2.111 -0.34245 0 0 0 0 0 0.02434 0.17165 0.01461 0.47579 0 0.31187 0.60186 -0.77834 -0.19455 0.29895 -1.68254
ARG_616 -6.38974 0.43878 6.99407 -0.42126 0.06077 0.19769 3.45017 -3.30469 -0 -0 -3.68199 0.32775 0 0 0 -0.31485 0 0.02742 -0.02561 0.49346 2.0744 0 -0.13357 0 -1.2888 -0.22089 0.47175 -1.24514
LEU_617 -6.91062 0.86958 4.73741 -0.64187 0.20124 0.23093 2.65974 -2.92851 -0 -0 -2.82094 0.04677 0 0 0 0 0 0.0309 0.02349 0.16754 1.18415 0 -0.27527 0 0.18072 -0.42645 0.64096 -3.03024
VAL_618 -8.09816 1.00062 2.76418 -0.31085 0.27256 0.07205 2.82593 -2.7161 -0 -0 -1.93669 -0.17707 0 0 0 0 0 0.01597 0.0105 0.01911 0.03759 0 -0.32614 0 1.9342 -0.18958 0.62254 -4.17936
TYR_619 -8.34615 0.59491 5.16134 -1.08177 0.09819 0.47849 2.85954 -3.0241 -0 -0 -2.19421 -0.29231 0 0 0 0 0 0.0168 0.00173 0.04382 0 1.86894 -0.37569 0.00572 1.2797 0.00143 0.58262 -2.32099
ASP_620 -6.35809 0.31824 8.38403 -0.1059 0.00773 0.32081 3.00706 -3.7802 -0 -0 -2.91316 -0.34999 0 0 0 0 0 0.01888 0.0855 0.01815 0 1.68982 0.14381 0 -2.3716 -0.13772 0.49646 -1.52617
GLY_621 -4.46294 0.34608 4.76435 -5e-05 0 0 2.41943 -2.50068 -0 -0 -2.77322 -0.41452 0 0 0 0 0 0.01353 -0.08792 0 0 0 0.25424 0 0.83697 0.38593 0.25324 -0.96555
ILE_622 -8.61166 1.02499 3.6642 -0.66036 0.56566 0.14195 2.5976 -2.81501 -0 -0 -2.29775 0.31982 0 0 0 0 0 0.00415 -0.00043 0.27441 0.56689 0 -0.37397 0 0.73287 0.54324 0.36903 -3.95436
ARG_623 -8.10142 0.64655 10.178 -0.86321 0.21394 0.57578 4.15637 -4.29062 -0.00115 -0.00481 -5.56404 0.39673 0 0 0 -1.01913 0 0.00212 -0.00782 0.20457 2.20471 0 -0.06257 0 -1.2888 0.11048 0.57081 -1.94351
ASP_624 -5.39389 0.14258 7.12041 -0.10665 0.0073 0.32285 3.30249 -3.25619 -0 -0 -4.62645 -0.31687 0 0 0 -1.01913 0 0.00653 0.1134 0.00342 0 1.70616 0.11007 0 -2.3716 -0.09207 0.4204 -3.92725
ILE_625 -9.08762 0.89287 3.65703 -0.49828 0.39207 0.09956 3.14458 -3.17998 -0 -0 -2.33941 0.01177 0 0 0 0 0 0.01039 -0.04889 0.02021 0.48699 0 -0.44935 0 0.73287 -0.14975 0.40147 -5.90346
ARG_626 -9.79138 0.87325 8.74827 -0.58051 0.16753 0.38053 3.37273 -4.11309 -0.0096 -0.08674 -3.59532 0.16851 0 0 0 -0.56187 0 0.00931 -0.04697 0.24619 2.59317 0 -0.1192 0 -1.2888 -0.14813 0.54824 -3.23387
LYS_627 -6.53033 0.98736 7.35587 -0.53404 0.16606 0.35272 3.61329 -3.28355 -0.03304 -0.15332 -5.70419 0.17964 0 0 0 0 0 0.00729 0.02241 0.26508 2.33887 0 -0.00576 0 -1.5107 -0.38344 0.60703 -2.24277
ALA_628 -5.95679 0.51988 3.23617 -0.02118 0 0 2.16212 -2.60029 -0.00395 -0.02139 -1.3388 -0.35649 0 0 0 0 0 0.0061 0.00135 0 0 0 -0.26329 0 1.8394 -0.40625 0.4103 -2.7931
VAL_629 -7.25356 0.45162 2.03225 -0.31263 0.1825 0.07224 2.37648 -2.37437 -0 -0 -1.81369 -0.21526 0 0 -0.87142 0 0 0.00316 -0.05537 0.0003 0.12145 0 -0.32275 0 1.9342 -0.27357 0.36983 -5.94857
LEU_630 -6.65434 0.38974 4.95693 -0.49575 0.18561 0.1242 2.59546 -2.59989 -0.00391 -0.01633 -2.23069 0.25618 0 0 0 0 0 0.01546 -0.01838 0.03856 0.31422 0 -0.29587 0 0.18072 -0.2237 0.64554 -2.83624
MET_631 -6.76706 0.45778 4.77754 -0.39892 0.10648 0.17467 2.84891 -2.46764 -0.00395 -0.02139 -2.82957 -0.2206 0 0 -0.92056 0 0 0.01076 -0.00286 0.01595 1.67734 0 0.00034 0 0.60916 0.24636 0.67765 -2.02961
ILE_632 -9.24122 2.11109 2.37292 -0.67669 0.55513 0.14083 1.88307 -2.44315 -0.01706 -0.17388 -1.40168 -0.04398 0 0 0 0 0 0.04613 0.09101 0.24251 1.49086 0 0.18159 0 0.73287 0.59513 0.86299 -2.69151
ARG_633 -7.03656 0.65936 6.05075 -0.70372 0.11863 0.48373 2.92851 -2.83839 -0.08478 -0.45472 -3.09944 0.34413 0 0 0 -0.58946 0 0.36381 -0.00998 0.47389 2.33465 0 0.17957 0 -1.2888 0.3872 1.03585 -0.74578
THR_634 -5.29421 0.96163 4.4874 -0.11516 0.1157 0.07036 1.93637 -2.0247 -0.02335 -0.29096 -1.3403 -0.67365 0 0 -1.06143 0 0 1.03576 0.55896 0.03669 0.03724 0 -0.36604 2.26881 -1.0874 -0.0042 1.40192 0.62943
PRO_635 -3.83464 0.77108 2.34004 -0.12714 0.02211 0.07994 1.41339 -1.09534 -0 -0 -0.74329 0.52462 0 0 0 0 0 2.62463 -0.01558 0.01811 0.12586 0 0.17659 0 -2.4119 0.03717 1.28884 1.19448
GLU_636 -4.1762 0.49893 5.07611 -0.23112 0.02505 0.3455 1.86825 -1.93129 -0.03131 -0.17274 -1.4329 -0.45715 0 0 0 -0.35668 0 0.26095 -0.07948 0.03191 0 3.77148 -0.03731 0 -2.7348 -0.05176 0.48481 0.67026
GLU_637 -4.05211 0.19628 3.59247 -0.43286 0.0799 0.93613 1.02903 -1.55008 -0 -0 -0.39951 -0.85176 0 0 0 0 0 0.03283 -0.0184 0.08912 0 3.4425 0.26596 0 -2.7348 -0.08068 0.29853 -0.15743
LEU_638 -5.34544 0.65271 4.83987 -0.59542 0.1521 0.15423 1.34729 -2.36284 -0.00121 -0.00407 -1.36573 0.32464 0 0 0 0 0 0.05632 0.493 0.08969 0.57901 0 -0.24391 0 0.18072 0.05923 0.55392 -0.4359
ASP_639 -3.5929 0.26596 5.77701 -0.10341 0.01583 0.2903 2.69501 -2.34589 -0.02741 -0.16947 -5.39751 -0.22 0 0 0 -1.31157 0 0.01892 0.00622 0.19997 0 2.51126 0.30311 0 -2.3716 -0.05796 0.62286 -2.89127
ASP_640 -3.22134 0.25879 3.60192 -0.13263 0.02511 0.40689 1.38817 -1.67325 -0.00084 -0.00264 -1.0386 -0.65056 0 0 0 0 0 0.01388 0.04981 0.01711 0 3.81396 -0.61717 0 -2.3716 0.11919 0.49788 0.48409
SER_641 -2.71086 0.50199 3.82363 -0.02879 0 0.04626 1.95272 -1.71951 -0.02542 -0.18837 -1.60522 -0.97786 0 0 0 0 0 0.00431 -0.05336 0.00931 0.16509 0 -0.21736 0.60464 -0.77834 -0.30088 0.44198 -1.05603
ASP_642 -2.50323 0.32161 2.21769 -0.11318 0.00846 0.34579 0.68101 -1.17072 -0.01154 -0.08897 0.05103 -0.49776 0 0 0 0 0 0.00066 -0.1039 0.00083 0 1.78912 -0.01992 0 -2.3716 -0.50797 0.25158 -1.72101
PHE_643 -7.64043 1.06568 4.94427 -0.74146 0.15343 0.46549 2.98406 -2.88202 -0 -0 -2.99422 0.22171 0 0 0 0 0 0.00456 -0.0589 0.09441 0 2.03259 -0.21785 0 1.0402 -0.37952 0.37428 -1.53371
GLU_644 -3.7696 0.20558 4.94025 -0.35069 0.08261 0.43173 2.54052 -2.26061 -0 -0 -2.35188 -0.66572 0 0 0 0 0 0.00585 -0.02918 0.00412 0 3.26506 -0.23081 0 -2.7348 -0.4334 0.34687 -1.0041
THR_645 -3.08054 0.26486 3.81615 -0.20095 0.15337 0.0758 1.22158 -1.78758 -0.00307 -0.02847 -0.46245 -0.48957 0 0 0 0 0 0.00473 -0.03302 0.00019 0.09425 0 0.01715 2.30196 -1.0874 -0.23069 0.11117 0.65747
GLU_646 -7.17967 0.5636 8.43242 -0.18866 0.02493 0.24626 3.26489 -3.58387 -0 -0 -3.37312 -0.54181 0 0 0 -0.88725 0 0.00445 -0.01169 0.09677 0 3.10498 -0.20653 0 -2.7348 -0.19217 0.32614 -2.83514
ASP_647 -5.83988 0.27514 7.99289 -0.10761 0.00492 0.32484 3.91182 -3.59774 -0.00069 -0.00372 -3.49617 -0.4212 0 0 0 -0.96451 0 0.00761 0.02984 0.0002 0 1.7496 0.17192 0 -2.3716 -0.36949 0.47145 -2.23238
PHE_648 -5.3733 0.45762 5.98617 -1.01991 0.10201 0.37962 2.9675 -2.87693 -0.01962 -0.10664 -3.44861 -0.00269 0 0 0 0 0 0.02458 -0.0068 0.03631 0 1.75027 -0.50339 0 1.0402 -0.11044 0.44588 -0.27819
ASP_649 -4.8884 0.23486 6.79973 -0.10356 0.00504 0.31002 3.19775 -3.01364 -0 -0 -4.5939 -0.42166 0 0 0 -0.34266 0 0.00454 -0.04826 0.01112 0 1.6969 0.20145 0 -2.3716 -0.0163 0.52621 -2.81236
VAL_650 -7.29997 0.4266 5.11047 -0.30837 0.20902 0.07069 2.61576 -3.04864 -0 -0 -3.16831 -0.08601 0 0 0 0 0 0.00782 -0.03391 0.00188 0.03071 0 -0.37198 0 1.9342 -0.0342 0.43257 -3.51167
ARG_651 -6.11755 0.31032 6.61252 -0.78908 0.35111 0.48099 3.50218 -3.07233 -0.00011 -0.00358 -4.06567 0.16297 0 0 -0.95617 0 0 0.02559 0.02672 0.04309 3.52444 0 -0.12973 0 -1.2888 -0.11678 0.5073 -0.99255
SER_652 -4.17674 0.21696 4.90633 -0.02484 0 0.05765 2.31081 -2.27852 -0.00069 -0.00372 -2.54355 -0.64398 0 0 -0.66822 0 0 0.01231 0.08162 8e-05 0.6511 0 0.34519 0.60143 -0.77834 -0.01933 0.48733 -1.46712
ARG_653 -3.83856 0.20986 4.84855 -0.43748 0.05267 0.21668 2.11094 -2.18203 -0.01962 -0.10664 -1.1825 0.32384 0 0 0 0 0 0.00452 -0.01945 0.02059 2.06275 0 -0.09066 0 -1.2888 -0.06443 0.32709 0.94733
THR_654 -5.57257 0.69596 5.31241 -0.21162 0.16365 0.07741 2.97813 -2.70558 -0.00641 -0.06668 -2.73855 -0.11874 0 0 0 0 0 0.00166 -0.03181 6e-05 0.27233 0 0.1902 2.3243 -1.0874 -0.23873 0.44094 -0.32105
SER_655 -4.22792 0.48552 5.34361 -0.04063 0.00109 0.05992 2.5772 -2.47284 -0 -0 -1.59413 -0.55368 0 0 -0.66822 0 0 0.00221 -0.07682 0.27935 0.11719 0 -0.3891 1.80455 -0.77834 0.09508 0.50506 0.46911
VAL_656 -2.5909 0.46576 2.7995 -0.37543 0.2883 0.09417 1.43554 -1.46119 -0 -0 -0.58918 -0.23759 0 0 0 0 0 0.00546 -0.14884 0.004 0.66978 0 0.41459 0 1.9342 0.04469 0.43766 3.19054
GLN_657 -6.88811 0.80598 5.62187 -0.47937 0.18847 0.42198 3.10155 -2.84655 -0.01216 -0.15835 -2.35808 -0.75248 0 0 0 -0.58992 0 0.10714 0.13655 0.0117 0 4.02474 0.31455 0 -0.18838 -0.01499 0.41052 0.85665
THR_658 -1.79024 0.31445 2.35738 -0.11941 0.0594 0.05523 1.12281 -1.10467 -8e-05 -0.00245 -0.2733 -0.98737 0 0 0 0 0 0.02633 -0.05777 0.03242 0.19998 0 0.26679 2.28027 -1.0874 0.08649 0.51837 1.89722
GLU_659 -5.32453 0.54908 5.33365 -0.57178 0.15374 1.05821 2.41078 -2.39758 -8e-05 -0.00245 -1.68194 -0.83464 0 0 0 0 0 0.02559 0.02148 0.32277 0 4.60347 -0.26076 0 -2.7348 -0.29885 0.38196 0.75331
ASP_660 -6.0121 1.02688 7.81856 -0.23789 0.00469 0.77748 3.75153 -3.44608 -0.01419 -0.13245 -3.93352 0.1513 0 0 0 -0.67582 0 0.02295 -0.00777 0.27105 0 3.56604 -0.01491 0 -2.3716 -0.43534 0.60722 0.71603
ASP_661 -2.9413 0.63211 3.63214 -0.10928 0.01192 0.33707 1.59634 -1.83791 -0 -0 -0.51235 -0.3662 0 0 0 0 0 0.33025 0.0426 0.02889 0 1.73364 0.00201 0 -2.3716 -0.32746 0.79901 0.67987
GLN_662 -5.70306 0.50558 5.84231 -0.60252 0.06303 0.63803 3.09246 -2.98409 -0 -0 -3.30952 -0.14133 0 0 -0.65759 0 0 0.07926 -0.05123 0.0426 0 4.19489 -0.13055 0 -0.18838 -0.21285 0.49673 0.97376
LEU_663 -8.15566 0.97454 6.47892 -0.48621 0.24532 0.11188 3.64047 -3.44962 -0 -0 -2.15595 0.22682 0 0 0 0 0 0.08786 0.04513 0.25984 0.29908 0 -0.29118 0 0.18072 -0.18982 0.55522 -1.62263
ILE_664 -6.35934 1.2098 5.58621 -0.728 0.35914 0.27275 2.91869 -3.12177 -0.00961 -0.09279 -2.34053 0.29502 0 0 0 0 0 0.06416 0.00514 0.02501 0.92134 0 0.06844 0 0.73287 -0.31322 0.92394 0.41723
ALA_665 -3.23393 0.30979 2.47574 -0.02058 0 0 1.64179 -1.76141 -0 -0 -0.39067 -0.39037 0 0 0 0 0 1.52062 0.08401 0 0 0 -0.23977 0 1.8394 -0.33463 0.7248 2.22478
GLY_666 -4.28906 0.28136 4.32374 -4e-05 0 0 2.39625 -2.3083 -0.00228 -0.00644 -3.00771 -0.38084 0 0 0 0 0 0.11483 -0.08746 0 0 0 0.71719 0 0.83697 0.02699 0.42565 -0.95916
GLN_667 -7.10381 1.83391 7.21281 -0.26788 0.05451 0.20738 3.56555 -3.45157 -0.02778 -0.22235 -2.7936 -0.53647 0 0 0 -0.67582 0 1.92414 -0.03012 0.53795 0 2.9989 0.12287 0 -0.18838 0.43848 1.50103 5.09975
SER_668 -3.60688 0.28316 3.65368 -0.03152 0.01913 0.03016 1.98309 -1.93548 -0.00961 -0.09279 -2.11592 -0.08116 0 0 0 0 0 1.40648 0.17834 4e-05 0.35864 0 0.26737 0.60117 -0.77834 1.03865 1.45273 2.62093
ALA_669 -5.4485 0.93872 3.93339 -0.0227 0 0 2.55769 -2.62341 -0.00228 -0.00644 -1.57 -0.37985 0 0 0 0 0 0.09351 -0.01287 0 0 0 -0.17863 0 1.8394 0.62485 0.44088 0.18376
ARG_670 -8.44458 0.48772 8.11143 -0.78922 0.11765 0.53778 3.48237 -3.853 -0.01359 -0.0899 -3.8895 0.32781 0 0 -0.76321 0 0 0.05333 -0.02557 0.1279 2.76908 0 -0.07964 0 -1.2888 -0.39847 0.34072 -3.27969
ALA_671 -3.56469 0.33458 3.31437 -0.02318 0 0 1.53946 -1.93992 -0.02391 -0.16451 -0.4653 -0.38028 0 0 0 0 0 0.03053 0.07697 0 0 0 -0.34564 0 1.8394 -0.52751 0.2046 -0.09504
ILE_672 -5.0205 0.4496 4.7833 -0.49094 0.3065 0.09904 2.50289 -2.48388 -0 -0 -1.41579 0.02791 0 0 0 0 0 0.02011 -0.06954 0.02208 0.53442 0 -0.48229 0 0.73287 -0.30492 0.27523 -0.5139
MET_673 -8.13523 0.71099 4.39464 -0.58571 0.12691 0.1501 2.69558 -2.65334 -0 -0 -1.87446 0.02958 0 0 0 0 0 0.01253 0.0055 0.01591 0.97074 0 -0.1302 0 0.60916 -0.10097 0.43199 -3.3263
ALA_674 -4.0586 0.26233 3.78901 -0.02528 0.00052 0 2.30759 -2.23776 -0 -0 -2.49758 -0.4161 0 0 -0.41364 0 0 0.01087 -0.09838 0 0 0 -0.13001 0 1.8394 -0.42445 0.41692 -1.67516
GLN_675 -3.4096 0.34552 3.71037 -0.69021 0.12487 0.76189 1.73564 -1.75458 -0.02391 -0.16451 -1.31573 -0.72062 0 0 0 0 0 0.00788 -0.06456 0.00058 0 2.26386 -0.06769 0 -0.18838 -0.47817 0.44878 0.52142
LEU_676 -7.5022 1.14439 3.54501 -0.45384 0.15833 0.07248 1.89176 -2.05434 -0 -0 -1.32628 0.38828 0 0 0 0 0 0.04845 0.03503 0.05533 0.57854 0 0.03724 0 0.18072 -0.36283 1.40707 -2.15686
PRO_677 -3.9831 0.64105 3.82015 -0.13119 0.00636 0.09732 2.14465 -1.55449 -0.00091 -0.0128 -2.33786 0.17913 0 0 0 0 0 0.62064 -0.05136 0.04283 0.12856 0 -0.96686 0 -2.4119 -0.55368 1.49286 -2.8306
GLN_678 -2.94961 0.18436 3.22531 -0.811 0.11803 0.8342 1.64127 -1.56776 -0 -0 -1.32663 -0.76636 0 0 0 0 0 0.11281 -0.06197 0.02627 0 2.70225 0.11738 0 -0.18838 0.35081 0.50603 2.14701
GLU_679 -3.82702 0.27549 5.53071 -0.22132 0.02587 0.31073 2.50256 -2.46495 -0.02977 -0.14437 -3.4044 -0.60868 0 0 0 -0.68088 0 0.05945 -0.06333 0.02253 0 3.05164 -0.33248 0 -2.7348 0.38783 0.29048 -2.0547
GLN_680 -7.63375 0.67221 5.12758 -0.25257 0.03222 0.18679 2.85495 -2.73145 -0 -0 -2.38605 -0.58306 0 0 0 0 0 0.02603 0.23451 0.01685 0 2.88472 -0.13388 0 -0.18838 -0.42591 0.36025 -1.93894
LYS_681 -7.27606 0.49268 8.03322 -0.30941 0.03027 0.13434 3.66432 -3.58895 -0 -0 -3.97654 -0.08707 0 0 -0.41364 0 0 0.01551 0.0013 0.3632 1.7445 0 -0.01249 0 -1.5107 -0.31273 0.57802 -2.43024
ALA_682 -4.21121 0.22091 4.41579 -0.02158 0 0 2.55424 -2.49301 -0.00091 -0.0128 -1.77796 -0.366 0 0 0 0 0 0.00461 0.07225 0 0 0 -0.23746 0 1.8394 -0.42232 0.47839 0.04233
LYS_683 -7.43325 0.62544 8.11393 -0.36278 0.04136 0.22094 2.62515 -3.47641 -0.04321 -0.28567 -2.82203 0.36879 0 0 0 0 0 0.01333 0.1427 0.09515 2.34214 0 0.01051 0 -1.5107 -0.3883 0.27887 -1.44406
ILE_684 -9.4639 0.80427 4.32673 -0.63774 0.38242 0.14169 3.20842 -3.27558 -0.00751 -0.06964 -2.55472 0.29974 0 0 0 0 0 0.00266 -0.04154 0.16553 0.57705 0 -0.40737 0 0.73287 -0.16969 0.55618 -5.43013
ALA_685 -4.30118 0.22829 4.27171 -0.02217 0 0 2.63862 -2.48825 -0 -0 -2.52371 -0.35516 0 0 0 0 0 0.00532 0.03785 0 0 0 -0.29242 0 1.8394 -0.20024 0.57722 -0.58473
GLU_686 -4.20618 0.18317 5.1619 -0.21183 0.02578 0.2896 2.51968 -2.49166 -0.01345 -0.1413 -1.74019 -0.5871 0 0 0 0 0 0.00684 -0.00302 0.00636 0 3.01724 -0.22867 0 -2.7348 -0.46098 0.2751 -1.33351
GLN_687 -7.84287 0.5475 6.60718 -0.28815 0.0926 0.25192 3.37616 -3.39548 -0.00751 -0.06964 -2.92141 -0.52481 0 0 0 0 0 0.00416 0.11339 0.15451 0 2.74058 -0.12857 0 -0.18838 -0.37592 0.2525 -1.60225
VAL_688 -8.04301 1.01438 4.5408 -0.31501 0.23399 0.07239 3.05413 -3.14822 -0 -0 -2.76385 -0.19261 0 0 0 0 0 0.00261 -0.05362 0.01598 0.07625 0 -0.31685 0 1.9342 -0.18589 0.34724 -3.7271
ALA_689 -4.50284 0.22475 4.78336 -0.02192 0 0 2.51762 -2.60564 -0.01189 -0.10788 -2.1642 -0.36416 0 0 0 0 0 0.00199 0.03705 0 0 0 -0.29741 0 1.8394 -0.27988 0.35322 -0.59844
SER_690 -4.74305 0.34395 5.63663 -0.02266 0 0.02088 2.38908 -2.55713 -0.01863 -0.16032 -1.52063 -0.37089 0 0 0 0 0 0.02101 0.26355 0.00319 0.49025 0 0.30212 0.60007 -0.77834 -0.24428 0.29058 -0.05462
PHE_691 -10.3698 0.76225 5.18406 -0.93827 0.05352 0.3447 3.20957 -3.24849 -0 -0 -2.32006 0.00365 0 0 0 0 0 0.01911 -0.01509 0.06776 0 1.80712 -0.4246 0 1.0402 -0.01988 0.23214 -4.61206
GLN_692 -6.05431 0.41085 5.99952 -0.27475 0.05713 0.2204 2.78128 -3.01734 -0.01189 -0.10788 -2.60882 -0.49907 0 0 0 0 0 0.00659 0.12083 0.07622 0 2.7772 -0.19992 0 -0.18838 -0.17301 0.33869 -0.34667
GLU_693 -4.29976 0.24584 5.50918 -0.20373 0.02078 0.26769 2.48895 -2.47768 -0.01863 -0.16032 -1.9046 -0.56305 0 0 0 0 0 0.00401 0.09539 0.02442 0 3.00857 -0.21455 0 -2.7348 -0.42992 0.43045 -0.91177
GLU_694 -7.60109 0.48458 9.2088 -0.4533 0.07452 0.90602 3.49064 -3.66923 -0 -0 -4.24961 -0.45759 0 0 0 -0.81984 0 0.02941 0.07346 0.01023 0 3.19147 -0.34074 0 -2.7348 -0.50043 0.35217 -3.00533
LYS_695 -7.99072 0.6014 8.24265 -0.71471 0.20917 0.62598 3.83107 -3.43592 -0 -0 -4.90484 -0.268 0 0 0 -0.79312 0 0.01471 0.00255 0.07581 3.47911 0 0.04765 0 -1.5107 -0.34112 0.33062 -2.49841
SER_696 -4.1958 0.25786 5.25505 -0.0288 0 0.06666 2.49826 -2.50104 -0 -0 -2.60059 -0.5526 0 0 0 0 0 0.00874 0.0481 0.00123 0.81795 0 0.32669 0.6 -0.77834 -0.05287 0.26336 -0.56614
LYS_697 -5.67633 0.30674 6.74627 -0.30348 0.02742 0.13277 3.36411 -3.08874 -0 -0 -3.87633 0.01808 0 0 0 -0.81984 0 0.00317 0.02343 0.08885 1.68888 0 -0.02241 0 -1.5107 -0.1567 0.33501 -2.7198
LEU_698 -8.72798 1.15591 3.90156 -0.6665 0.19523 0.24591 2.75018 -3.01308 -0.00483 -0.03599 -2.44623 0.09286 0 0 0 0 0 0.01488 -0.01635 0.02257 0.84073 0 -0.22301 0 0.18072 -0.24736 0.66779 -5.31298
ASP_699 -4.75755 0.20873 7.06361 -0.10387 0.00586 0.31415 3.28042 -3.11244 -0 -0 -4.89683 -0.4299 0 0 0 -0.79312 0 0.00432 -0.01997 0.07748 0 1.68245 0.17393 0 -2.3716 -0.14105 0.66627 -3.1491
ALA_700 -4.00131 0.23211 4.69457 -0.02045 0 0 2.38407 -2.4304 -0 -0 -2.34883 -0.34351 0 0 -0.61306 0 0 0.0072 0.02929 0 0 0 -0.13071 0 1.8394 -0.19358 0.40189 -0.4933
GLU_701 -6.52936 0.35619 8.19988 -0.47317 0.08513 0.93837 3.30856 -3.40175 -0 -0 -4.8303 -0.45903 0 0 0 -0.69688 0 0.01223 0.01875 0.03911 0 3.21192 -0.31124 0 -2.7348 -0.29966 0.29582 -3.27023
VAL_702 -6.36887 0.78298 3.21338 -0.3146 0.19943 0.0717 2.47383 -2.41013 -0.02001 -0.15815 -2.22183 -0.16813 0 0 0 0 0 0.00456 -0.06281 0.07814 0.18562 0 -0.15733 0 1.9342 -0.32001 0.3711 -2.88691
SER_703 -2.8935 0.1437 3.79975 -0.04096 0.00028 0.05912 1.84084 -1.77792 -0.00483 -0.03599 -1.57684 -0.53515 0 0 -0.61306 0 0 0.00702 -0.10921 0.4139 0.14341 0 -0.35898 1.94991 -0.77834 -0.25191 0.45933 -0.15943
LYS_704 -4.71705 0.42859 5.73984 -0.32735 0.05461 0.1838 2.64202 -2.42913 -0 -0 -4.02872 -0.1658 0 0 -0.45506 -0.69688 0 0.00861 -0.04953 0.07388 1.77586 0 -0.09971 0 -1.5107 -0.41836 0.38207 -3.60902
TRP_705 -10.079 1.51015 3.02456 -0.77865 0.25023 0.34838 2.14661 -2.74151 -0.02001 -0.15815 -1.02293 -0.15005 0 0 0 0 0 0.01108 0.10519 0.147 0 3.04086 -0.36288 0 1.6906 -0.44887 0.55309 -2.93426
ASP_706 -1.33635 0.04587 2.28266 -0.19558 0.07816 0.63485 0.3829 -0.94171 -0.01143 -0.12178 -0.03558 -3.46063 0 0 0 0 0 0.05365 -0.01157 0.11137 0 3.83253 -0.22338 0 -2.3716 -0.36589 0.80923 -0.8443
ASP_707 -3.35536 0.33881 5.62622 -0.21636 0.08378 0.68783 2.36973 -2.31465 -0.01881 -0.14385 -2.81832 -1.39117 0 0 -0.65586 0 0 0.02831 -0.07732 0.02538 0 2.07947 -0.76457 0 -2.3716 -0.07398 0.59385 -2.36848
SER_708 -1.7319 0.12113 2.21349 -0.03084 0.00107 0.0511 0.90191 -1.08547 -0 -0 0.61142 -0.99537 0 0 0 0 0 0.01509 -0.08221 0.00494 0.15029 0 -0.37855 0.6021 -0.77834 -0.10713 0.25727 -0.26002
GLY_709 -2.29565 0.22289 3.04403 -5e-05 0 0 1.71725 -1.49404 -0.00581 -0.04137 -1.90784 -0.40336 0 0 -1.21545 0 0 0.02224 -0.10502 0 0 0 0.37251 0 0.83697 -0.26175 0.21031 -1.30413
ASN_710 -8.11171 0.98087 8.0027 -0.25469 0.02722 0.40744 4.41192 -3.76282 -0.01793 -0.12792 -3.82562 -0.62785 0 0 -0.93371 -0.59974 0 0.04839 -0.08054 0.01082 0 2.41247 -0.04685 0 -0.93687 -0.10306 0.60787 -2.51962
ASP_711 -7.4301 0.64228 9.33242 -0.11042 0.00602 0.3402 5.09284 -4.16558 -0.01406 -0.1578 -6.80767 -0.53687 0 0 -0.87465 -1.06567 0 0.04222 -0.11406 0.02054 0 1.75956 -0.01675 0 -2.3716 -0.25102 1.01145 -5.66872
ILE_712 -8.04058 0.56112 2.72081 -0.49393 0.3371 0.09877 2.14505 -2.32857 -0.00879 -0.0758 -1.67059 0.03512 0 0 -0.93371 0 0 0.03572 -0.03105 0.00934 0.50997 0 -0.43014 0 0.73287 -0.14616 0.74765 -6.2258
ILE_713 -8.57496 1.02113 3.08267 -0.71685 0.89313 0.17989 2.42151 -2.66943 -0 -0 -1.3426 0.1405 0 0 0 0 0 0.01812 -0.04654 0.05173 0.72185 0 -0.3674 0 0.73287 0.00711 0.83204 -3.61524
VAL_714 -6.09612 0.3799 5.12671 -0.30305 0.1843 0.06828 2.67942 -2.92113 -0 -0 -2.51369 -0.12687 0 0 0 0 0 0.01762 -0.00733 0.0036 0.05687 0 -0.25547 0 1.9342 -0.05852 0.79671 -1.03458
LEU_715 -9.32823 0.9869 4.85899 -0.51752 0.25133 0.12602 3.01847 -3.24788 -0.00796 -0.10644 -2.43292 0.2557 0 0 0 0 0 0.00675 0.0094 0.03154 0.336 0 -0.28521 0 0.18072 -0.19142 0.50681 -5.54895
ALA_716 -5.70413 0.3573 2.836 -0.02124 0 0 2.40843 -2.50963 -0 -0 -1.95549 -0.36065 0 0 0 0 0 0.00857 0.03113 0 0 0 -0.24479 0 1.8394 -0.34775 0.41377 -3.24909
LYS_717 -6.06761 0.35867 5.53604 -0.30201 0.02416 0.12907 2.65174 -2.74632 -0 -0 -2.41133 -0.02305 0 0 0 0 0 0.01005 -0.00624 0.06499 1.8293 0 -0.04346 0 -1.5107 -0.30035 0.23506 -2.572
GLN_718 -6.39269 0.57388 5.65194 -0.27718 0.0733 0.21481 2.8771 -3.02285 -0.01511 -0.21577 -2.57329 -0.5183 0 0 0 0 0 0.01027 -0.03049 0.07959 0 2.71709 0.04257 0 -0.18838 -0.14698 0.29145 -0.84906
MET_719 -11.4381 1.32696 3.85464 -0.38638 0.06232 0.15339 2.88322 -2.94742 -0 -0 -2.69186 -0.34688 0 0 0 0 0 0.02446 0.04029 0.54116 2.07236 0 0.02595 0 0.60916 -0.06143 0.49964 -5.77857
CYS_720 -7.50547 0.79586 5.4027 -0.10466 0.00433 0.06895 2.75439 -2.65059 -0 -0 -2.51187 -0.44192 0 0 0 0 0 0.0182 -0.01434 0.01473 0.68401 0 0.25932 0 3.6196 0.37534 0.47821 1.24679
MET_721 -5.97008 0.40076 5.53337 -0.34549 0.07082 0.11249 2.51941 -2.68827 -0 -0 -2.20543 -0.04491 0 0 0 0 0 0.00607 -0.01117 0.02885 1.75318 0 -0.02438 0 0.60916 0.33611 0.25997 0.34047
ILE_722 -8.67805 1.09339 4.67014 -0.5015 0.39542 0.09969 2.832 -3.11879 -0.01836 -0.16071 -1.96049 0.0211 0 0 0 0 0 0.01522 -0.00993 0.30862 0.54623 0 -0.45907 0 0.73287 -0.05453 0.45461 -3.79211
MET_723 -11.4552 1.07074 5.30951 -0.32921 0.04522 0.10105 3.04535 -3.14693 -0 -0 -3.17295 -0.06981 0 0 0 0 0 0.02222 0.10788 0.11326 1.75243 0 -0.02522 0 0.60916 -0.05369 0.48713 -5.58903
MET_724 -7.47847 0.55768 7.15493 -0.33087 0.10464 0.02672 2.90112 -3.05226 -0 -0 -2.48928 0.01063 0 0 0 0 0 0.00762 -0.00389 0.17472 1.078 0 0.04636 0 0.60916 -0.03073 0.39702 -0.31689
GLU_725 -6.51571 0.36035 6.62784 -0.21006 0.02032 0.27061 2.66672 -2.94159 -0.0184 -0.16146 -3.00792 -0.52455 0 0 0 0 0 0.00237 0.05411 0.04822 0 3.07855 -0.19332 0 -2.7348 -0.21634 0.39701 -2.99807
MET_726 -9.7163 0.92671 3.81894 -0.30456 0.0315 0.09162 2.50428 -2.81105 -0 -0 -1.64047 -0.14154 0 0 0 0 0 0.01213 0.03518 0.0818 1.77185 0 -0.04565 0 0.60916 -0.31907 0.39564 -4.69982
THR_727 -6.86231 0.41948 5.54483 -0.19275 0.06444 0.06523 3.4205 -3.01599 -0 -0 -3.5017 -0.02413 0 0 -0.59986 0 0 0.03699 0.07294 0.03501 0.07877 0 -0.0251 2.27344 -1.0874 -0.00811 0.43051 -2.87522
ASP_728 -6.6799 0.50808 7.84838 -0.10821 0.01286 0.33291 3.49744 -3.62104 -0 -0 -5.14307 -0.27045 0 0 0 -0.36947 0 0.0344 0.23776 0.01041 0 1.75948 0.00158 0 -2.3716 -0.13026 0.45807 -3.99263
PHE_729 -10.067 1.10896 5.52254 -1.02367 0.13964 0.35959 3.08667 -3.61884 -0 -0 -2.3489 -0.01082 0 0 0 0 0 0.01936 -0.01035 0.1308 0 1.86773 -0.41417 0 1.0402 -0.17843 0.56118 -3.83555
THR_730 -6.91457 0.56415 3.75922 -0.13272 0.04422 0.07052 2.42298 -2.50678 -0 -0 -1.55991 -0.30406 0 0 -0.59986 0 0 0.08357 -0.06266 0.10797 0.05094 0 0.02994 4.25704 -1.0874 -0.00373 0.62653 -1.15459
ARG_731 -5.94381 0.57356 4.97907 -0.63973 0.12771 0.40773 1.79161 -2.24284 -0.03787 -0.1282 -1.35872 0.21585 0 0 0 -0.36947 0 0.41677 0.09692 0.31655 2.00748 0 -0.02969 0 -1.2888 -0.22172 0.67999 -0.64764
GLY_732 -3.43699 0.18107 2.956 -5e-05 0 0 1.22049 -1.55905 -0 -0 -0.6747 -0.38225 0 0 0 0 0 0.55252 -0.08388 0 0 0 -1.3826 0 0.83697 -0.51233 0.55032 -1.73449
LYS_733 -3.48437 0.09809 3.41704 -0.51429 0.14474 0.34893 1.00181 -1.4304 -0.03787 -0.1282 -0.21422 -0.07446 0 0 0 0 0 0.11126 0.0769 0.03772 1.6193 0 -0.22324 0 -1.5107 -0.13991 0.47133 -0.43053
GLY_734 -3.6251 0.64131 4.02772 -0.00019 0 0 1.95832 -1.94466 -0 -0 -0.6645 -0.17926 0 0 -0.76321 0 0 0.01696 -0.0722 0 0 0 0.28339 0 0.83697 0.19501 0.78197 1.49255
PRO_735 -3.03225 0.33642 2.17358 -0.09243 0.00125 0.05786 0.38667 -0.78933 -0 -0 0.43215 0.68355 0 0 0 0 0 0.01376 -0.12653 0.00319 0.51823 0 -0.37492 0 -2.4119 -0.17976 0.65256 -1.74792
LEU_736 -7.97224 0.84758 2.93759 -0.47789 0.12663 0.10653 1.0589 -2.08597 -0 -0 -0.46899 0.23564 0 0 0 0 0 0.01852 0.05631 0.25558 0.8705 0 -0.19893 0 0.18072 -0.38746 0.6429 -4.25407
LYS_737 -5.04154 0.1026 5.16931 -0.46451 0.12939 0.29683 2.26258 -2.30532 -0 -0 -2.97012 -0.22249 0 0 -1.05587 0 0 0.01203 0.44342 0.02571 2.41862 0 -0.13182 0 -1.5107 -0.16063 0.71315 -2.28936
ASN_738 -7.92719 1.21299 7.64095 -0.35991 0.0921 0.64681 3.80502 -3.7395 -0.01428 -0.13957 -2.54736 -0.56829 0 0 -0.52785 0 0 0.08469 -0.02307 0.01691 0 1.64594 -0.08445 0 -0.93687 0.2337 0.75417 -0.73506
THR_739 -6.24497 0.45641 4.83745 -0.20307 0.10406 0.07363 2.87773 -2.69821 -0 -0 -2.97117 -0.00922 0 0 0 0 0 0.06096 -0.02943 0.00865 0.07497 0 0.02268 2.28495 -1.0874 0.25251 0.67042 -1.51906
SER_740 -4.17297 0.2774 5.02877 -0.02432 0 0.02259 2.08039 -2.33203 -0.0044 -0.04529 -1.39634 -0.39571 0 0 0 0 0 0.05116 0.03076 0.01907 0.55265 0 0.27062 0.65843 -0.77834 -0.05745 0.26099 0.04597
ASP_741 -6.82931 0.37636 7.82337 -0.10646 0.00668 0.32088 3.92368 -3.64824 -0 -0 -4.77991 -0.33217 0 0 -1.58371 0 0 0.01604 0.17229 0.00141 0 1.7357 0.16353 0 -2.3716 -0.24101 0.27522 -5.07727
VAL_742 -7.87042 0.6701 4.00932 -0.31284 0.22569 0.07214 2.98644 -2.89876 -0.02953 -0.26481 -2.11791 -0.29506 0 0 0 0 0 0.00881 -0.021 0.04076 0.27391 0 -0.25159 0 1.9342 -0.22851 0.46777 -3.60131
ILE_743 -7.80742 0.90071 5.12088 -0.6683 0.57855 0.14525 2.92397 -3.16746 -0 -0 -2.18062 0.22227 0 0 0 0 0 0.01485 -0.03493 0.0527 0.57073 0 -0.39788 0 0.73287 -0.0735 0.97648 -2.09083
SER_744 -5.582 0.36585 6.86447 -0.0342 0 0.068 3.61473 -3.14489 -0 -0 -3.89936 -0.75435 0 0 0 -0.70843 0 0.01849 0.05054 9e-05 0.71644 0 0.33609 1.90643 -0.77834 0.10023 0.80939 -0.05081
ALA_745 -6.66772 0.49896 4.11846 -0.02154 0 0 3.14771 -2.91793 -0 -0 -2.11182 -0.36163 0 0 0 0 0 0.01127 0.07364 0 0 0 -0.23516 0 1.8394 -0.09272 0.2769 -2.44218
ALA_746 -6.48479 0.43661 4.72597 -0.02185 0 0 3.14955 -3.04949 -0 -0 -2.33049 -0.37991 0 0 0 0 0 0.01384 0.10187 0 0 0 -0.25423 0 1.8394 -0.42257 0.28107 -2.39502
LYS_747 -7.31197 0.41907 9.08928 -0.43186 0.18397 0.14981 4.8939 -4.01875 -0 -0 -5.66495 0.04589 0 0 0 -0.60314 0 0.01991 0.04849 0.18197 2.6937 0 -0.00413 0 -1.5107 -0.44302 0.36874 -1.89379
LYS_748 -6.73886 0.69632 6.3609 -0.29942 0.02592 0.12974 2.95185 -3.07998 -5e-05 -0.00075 -2.7307 -0.01694 0 0 0 0 0 0.02565 0.33229 0.04032 1.69935 0 -0.05097 0 -1.5107 -0.46939 0.45504 -2.18039
ILE_749 -10.6471 1.8347 3.64279 -0.67996 0.76763 0.14856 3.26857 -3.13259 -0 -0 -2.47985 0.38614 0 0 0 0 0 0.0287 -0.06069 0.11295 0.61397 0 -0.45223 0 0.73287 -0.21413 0.69396 -5.43567
ALA_750 -5.23473 0.22229 4.33058 -0.0221 0 0 2.70459 -2.61872 -0.01144 -0.11938 -2.43697 -0.36854 0 0 0 0 0 0.01074 0.08432 0 0 0 -0.33848 0 1.8394 -0.21932 0.59856 -1.57919
GLU_751 -8.5059 0.66146 10.4247 -0.30361 0.05308 0.34147 3.8609 -4.4662 -0.0149 -0.07805 -3.96369 -0.48636 0 0 0 0 0 0.05447 0.03433 0.28418 0 3.46579 0.0547 0 -2.7348 -0.16379 0.4399 -1.04232
ALA_752 -6.37948 0.40255 4.02854 -0.02203 0 0 3.11203 -2.80303 -0 -0 -2.51797 -0.37357 0 0 0 0 0 0.01231 -0.02491 0 0 0 -0.28548 0 1.8394 -0.1591 0.41863 -2.75211
GLY_753 -4.88005 0.37331 4.77224 -5e-05 0 0 2.44547 -2.57131 -0 -0 -2.9073 -0.41697 0 0 0 0 0 0.0346 -0.02719 0 0 0 0.32334 0 0.83697 0.22851 0.19085 -1.59757
SER_754 -4.65877 0.17097 6.25557 -0.03059 0 0.07205 2.92325 -2.73365 -0.00428 -0.04115 -3.41987 -0.54772 0 0 0 -0.35668 0 0.02565 0.01429 0.01109 0.79018 0 0.32585 0.67909 -0.77834 0.54635 0.19866 -0.55803
ARG_755 -9.70167 0.50684 9.52183 -0.44433 0.05608 0.22122 4.49527 -4.22303 -0.00716 -0.10944 -4.15682 0.31201 0 0 -1.06143 0 0 0.00331 0.13571 0.10283 2.08051 0 -0.08864 0 -1.2888 -0.16017 0.47118 -3.33471
MET_756 -9.99271 0.95053 4.70698 -0.20236 0.00843 0.06128 2.76698 -3.12856 -0 -0 -2.8738 -0.18847 0 0 0 0 0 0.00315 -0.02639 0.03735 2.09005 0 0.01781 0 0.60916 -0.2252 0.59254 -4.79323
ASP_757 -6.17051 0.41948 7.64478 -0.20582 0.0006 0.67198 3.8444 -3.473 -0.01564 -0.07836 -5.05814 -0.12072 0 0 0 -0.70216 0 0.00885 -0.00743 0.12693 0 3.20612 0.2755 0 -2.3716 -0.09123 0.42684 -1.66912
LYS_758 -7.22485 0.66117 9.11985 -0.37321 0.0669 0.21518 3.9627 -3.83651 -0.02539 -0.08049 -7.23807 0.31399 0 0 0 0 0 0.01948 0.21223 0.10289 2.48937 0 -0.03079 0 -1.5107 -0.24469 0.56254 -2.83841
LEU_759 -8.12568 1.18009 4.81704 -0.49877 0.17254 0.11022 2.91992 -2.94667 -0 -0 -2.48723 0.21489 0 0 0 0 0 0.01092 -0.04099 0.16726 0.44027 0 -0.25669 0 0.18072 -0.2842 0.88553 -3.54082
GLY_760 -4.46531 0.55992 4.45133 -5e-05 0 0 2.62344 -2.48401 -0 -0 -3.08967 -0.41486 0 0 0 0 0 0.01234 -0.08166 0 0 0 0.14737 0 0.83697 0.47583 0.61871 -0.80965
ARG_761 -5.99164 0.17183 6.54383 -0.63719 0.11576 0.35925 2.47055 -3.11795 -0.03304 -0.15332 -2.70838 0.20565 0 0 0 -0.70216 0 0.01115 0.00296 0.0184 2.48741 0 -0.13936 0 -1.2888 0.33669 0.27964 -1.76873
THR_762 -5.40869 0.2279 4.63542 -0.19876 0.11829 0.07105 2.12934 -2.3339 -0.01705 -0.11463 -2.10797 -0.04973 0 0 0 0 0 0.01361 -0.01853 0.0001 0.05902 0 -0.02252 2.29808 -1.0874 -0.16982 0.40081 -1.57537
ILE_763 -8.74213 1.5574 3.42796 -0.70573 0.75421 0.1708 2.79163 -2.88976 -0 -0 -2.50764 0.28685 0 0 0 0 0 0.00758 -0.02238 0.0264 0.87836 0 -0.25128 0 0.73287 0.05448 0.80481 -3.62557
ALA_764 -5.56787 0.62139 3.52233 -0.02167 0 0 2.3717 -2.40715 -0.0228 -0.15348 -2.06193 -0.36663 0 0 0 0 0 0.18436 0.05434 0 0 0 -0.4213 0 1.8394 -0.23611 0.77275 -1.89266
ASP_765 -3.83233 0.83742 6.67851 -0.12355 0.02873 0.38897 2.53001 -2.72107 -0.01705 -0.11463 -5.80741 -0.42411 0 0 0 0 0 0.01855 -0.09871 0.11689 0 2.07513 -0.03981 0 -2.3716 -0.29842 0.35451 -2.81997
HIS_D_766 -5.80849 0.45933 4.1499 -0.42722 0.02488 0.55778 1.94022 -2.2132 -0.00617 -0.08836 -2.0318 -0.37234 0 0 0 0 0 0.09762 -0.05352 0.01078 0 1.71834 -0.36275 0 -0.45461 -0.38939 0.26714 -2.98188
CYS:disulfide_767 -5.37059 0.93166 3.30211 -0.04815 0.00042 0.03066 1.48118 -1.87295 -0.0228 -0.15348 -0.44665 -0.34789 0 0 0 0 0.08796 0.11491 0.27929 1.16898 0.60818 0 0.17376 0 3.6196 -0.52965 1.14787 4.15442
PRO_768 -3.31002 0.69339 1.10928 -0.0804 2e-05 0.04869 0.22382 -0.386 -0 -0 0.22701 0.49776 0 0 0 0 0 1.10902 -0.21945 0.08409 0.34165 0 -0.82361 0 -2.4119 0.03944 2.22571 -0.6315
ASP_769 -4.28488 0.92486 5.66263 -0.18656 0.05484 0.5819 3.78656 -2.64102 -0 -0 -3.63075 -1.58598 0 0 -0.76151 0 0 1.43704 -0.03727 0.05165 0 2.78215 -0.14996 0 -2.3716 0.51659 1.68362 1.8323
SER_770 -2.87938 0.31046 3.86729 -0.02452 0 0.02266 2.03958 -1.79749 -0 -0 -1.19028 -0.49844 0 0 0 0 0 0.03525 -0.04538 0.00041 0.59474 0 0.20484 0.6034 -0.77834 0.60354 0.38829 1.45664
ALA_771 -4.06575 0.64955 4.84234 -0.02333 0 0 2.25008 -2.45048 -0.01348 -0.11313 -2.12556 -0.3646 0 0 -0.76151 0 0 0.09902 -0.06513 0 0 0 -0.34414 0 1.8394 0.03476 0.27199 -0.33995
CYS:disulfide_772 -6.4174 0.67223 5.65329 -0.05709 0 0.03438 3.24552 -2.83996 -0 -0 -2.62488 -0.52641 0 0 0 0 0.08796 0.11156 0.31554 0.00416 0.53452 0 0.34675 0 3.6196 -0.44778 0.67317 2.38517
LYS_773 -7.75434 0.69865 7.67545 -0.41732 0.06958 0.22884 3.28406 -3.51781 -0 -0 -3.78193 -0.17727 0 0 0 0 0 0.10156 0.00081 0.04567 2.11619 0 0.04079 0 -1.5107 -0.26349 0.58717 -2.57409
GLN_774 -4.95692 0.25456 5.43088 -0.26386 0.05281 0.21198 2.38392 -2.68015 -0.01348 -0.11313 -2.14462 -0.4583 0 0 0 0 0 0.01739 0.07732 0.08205 0 2.72024 -0.07021 0 -0.18838 -0.25235 0.44531 0.53507
ASP_775 -5.8293 0.41803 6.16542 -0.10536 0.00551 0.31638 3.01711 -3.13861 -0 -0 -1.9521 -0.3614 0 0 0 0 0 0.00221 0.07159 0.00099 0 1.75068 0.27447 0 -2.3716 -0.18786 0.35446 -1.56938
LEU_776 -9.24422 1.08747 4.71136 -0.50884 0.25765 0.12611 3.26865 -3.41992 -0.00304 -0.06279 -2.60188 0.22415 0 0 0 0 0 0.0156 -0.0266 0.64388 0.55095 0 -0.22753 0 0.18072 -0.157 0.55416 -4.63113
LEU_777 -6.15527 0.37026 4.85774 -0.46935 0.21174 0.10987 2.44717 -2.66684 -0.01642 -0.13491 -2.21171 0.20117 0 0 0 0 0 0.01452 0.12965 0.04364 0.33095 0 -0.28157 0 0.18072 -0.24463 0.69604 -2.58722
ALA_778 -4.58857 0.29544 4.58752 -0.02179 0 0 2.7753 -2.56148 -0 -0 -2.47607 -0.35436 0 0 0 0 0 0.00243 -0.0415 0 0 0 -0.22976 0 1.8394 -0.36683 0.45937 -0.6809
TYR_779 -11.2619 1.0221 6.71794 -0.59444 0.32228 0.30258 3.59081 -4.01596 -0 -0 -2.66028 -0.35187 0 0 0 0 0 0.00926 0.01574 0.24217 0 3.00479 0.09703 0.04007 1.2797 -0.31393 0.32104 -2.23287
LEU_780 -8.65954 1.07286 5.38726 -0.49975 0.2595 0.11401 3.07739 -3.44918 -0 -0 -2.4129 0.23682 0 0 0 0 0 0.01002 0.08817 0.07761 0.32505 0 -0.28922 0 0.18072 -0.27351 0.50953 -4.24516
GLN_781 -6.3715 0.30033 7.56187 -0.70023 0.13614 0.75014 3.95191 -3.59977 -0.03206 -0.21328 -3.86628 -0.40315 0 0 0 -1.18978 0 0.00726 0.25129 0.03379 0 2.83437 -0.22704 0 -0.18838 -0.33369 0.55877 -0.73928
ARG_782 -8.07063 0.69014 6.87034 -0.45348 0.06219 0.22752 3.74824 -3.54157 -0 -0 -3.0201 0.34261 0 0 0 -0.73834 0 0.00723 0.18093 0.07949 2.07642 0 -0.09911 0 -1.2888 -0.39299 0.57925 -2.74067
ILE_783 -10.1239 1.30972 4.22886 -0.50066 0.36725 0.09701 3.1646 -3.26753 -0 -0 -2.90572 0.13297 0 0 0 0 0 0.00799 -0.03837 0.12514 0.4883 0 -0.40669 0 0.73287 -0.14727 0.69641 -6.03908
ALA_784 -4.97482 0.29839 4.39262 -0.02157 0 0 2.3849 -2.61077 -0 -0 -2.14565 -0.35476 0 0 0 0 0 0.01656 -0.01235 0 0 0 -0.2919 0 1.8394 -0.16494 0.5139 -1.13099
LEU_785 -8.98089 1.23505 5.40279 -0.6517 0.45655 0.26996 2.90919 -3.22718 -0 -0 -2.68615 -0.13266 0 0 0 0 0 0.00397 -0.01195 0.19741 1.39733 0 -0.21103 0 0.18072 -0.25155 0.58541 -3.51472
TYR_786 -12.242 1.9563 6.22152 -0.6498 0.40626 0.35997 3.73591 -4.08214 -0.01316 -0.15502 -3.79893 -0.25426 0 0 0 -0.75605 0 0.00651 0.38449 0.2743 0 2.79466 -0.00908 0.00256 1.2797 -0.10611 1.01481 -3.62954
CYS_787 -8.06905 0.57715 4.93045 -0.04458 0 0.01432 2.65969 -2.87871 -0 -0 -3.13029 -0.09371 0 0 0 0 0 0.00175 0.1956 0.00237 0.27374 0 0.27178 0 3.6196 0.0295 0.8637 -0.77669
HIS_788 -6.41563 0.62549 6.60395 -0.55002 0.00159 0.55573 3.46544 -3.2757 -0 -0 -3.74076 -0.34096 0 0 0 -0.91589 0 0.00999 0.05056 0.02988 0 1.56748 -0.16063 0 -0.45461 0.16214 0.72582 -2.05611
GLN_789 -9.08168 0.64167 6.57985 -0.24285 0.02339 0.1603 3.92077 -3.64529 -0.01316 -0.15502 -4.41358 -0.43782 0 0 0 -1.44051 0 0.00982 0.12868 0.00153 0 2.74893 -0.07558 0 -0.18838 -0.06779 0.79664 -4.75007
LEU_790 -9.35021 0.8387 3.68823 -0.48723 0.24371 0.12122 2.89714 -3.06528 -0 -0 -1.89539 0.2217 0 0 0 0 0 0.00645 0.02926 0.14952 0.35159 0 -0.2785 0 0.18072 -0.25844 0.61344 -5.99338
ASN_791 -6.6696 0.38325 6.90522 -0.17338 0.01728 0.25198 3.49404 -3.48093 -0.01149 -0.12191 -2.40041 -0.34368 0 0 0 0 0 0.00983 0.11581 0.00175 0 1.43243 0.47731 0 -0.93687 -0.08237 0.37198 -0.75976
ILE_792 -8.50044 1.03793 4.59345 -0.52314 0.39684 0.1063 2.89183 -3.14519 -0.00336 -0.06302 -2.19443 0.01533 0 0 0 0 0 0.00669 -0.01088 0.09121 0.51775 0 -0.48663 0 0.73287 0.10801 0.42926 -3.99963
CYS_793 -7.86675 0.54106 4.84893 -0.05069 0 0.01622 2.79742 -2.65754 -0 -0 -2.77458 0.05782 0 0 -0.39962 0 0 0.01429 0.03916 0.06995 0.2965 0 0.27553 0 3.6196 0.13625 0.48379 -0.55266
SER_794 -6.06748 0.616 5.61022 -0.02423 0 0.038 3.04168 -2.92393 -0.01556 -0.12845 -1.35836 -1.20531 0 0 0 0 0 0.01575 -0.04172 0.03376 1.20476 0 0.34901 0.62738 -0.77834 0.3637 0.34244 -0.30069
LYS_795 -5.608 0.64843 5.30884 -0.30724 0.02757 0.13968 2.85117 -2.67462 -0 -0 -1.47994 -0.027 0 0 0 0 0 0.01582 -0.01347 0.0493 1.73369 0 -0.04877 0 -1.5107 -0.0097 0.52404 -0.38087
VAL_796 -7.1129 1.19471 2.57337 -0.293 0.12443 0.05324 1.93083 -2.3695 -0 -0 -1.12137 0.21826 0 0 0 0 0 0.00545 -0.12805 0.02489 0.54093 0 0.46583 0 1.9342 -0.36793 0.71103 -1.61558
LYS_797 -5.93666 0.61018 5.79422 -0.30505 0.02807 0.13627 3.20427 -2.72374 -0.01782 -0.11793 -2.15919 -0.08914 0 0 0 0 0 0.00813 7e-05 0.03603 1.92672 0 -0.13227 0 -1.5107 -0.22236 0.59667 -0.87422
ALA_798 -3.643 0.14933 2.04407 -0.03062 0.01375 0 1.59588 -1.53294 -0.00026 -0.00068 -0.1093 -0.50987 0 0 0 0 0 0.01595 0.06973 0 0 0 -0.07779 0 1.8394 0.17839 0.31084 0.31289
GLU_799 -4.82451 0.44076 6.38543 -0.1758 0.02446 0.23083 2.48278 -2.80063 -0.02478 -0.13075 -3.04208 -0.61859 0 0 0 -0.56743 0 0.0477 0.24492 0.16597 0 2.92806 0.15544 0 -2.7348 0.70252 0.80415 -0.30637
VAL_800 -3.88481 0.42122 2.55764 -0.34902 0.15424 0.08536 1.89852 -1.68786 -0 -0 -0.62314 -0.01867 0 0 -0.65759 0 0 0.1329 -0.00281 0.00359 1.01039 0 -0.17301 0 1.9342 0.4086 1.08968 2.29941
GLN_801 -6.29989 0.37806 3.91806 -0.27667 0.02868 0.20148 1.5983 -2.22382 -0.02223 -0.16322 0.59182 -0.36486 0 0 0 0 0 0.07241 -0.02989 0.04999 0 3.10165 -0.26649 0 -0.18838 -0.20009 0.57462 0.47954
ASN_802 -3.12254 0.17347 3.7771 -0.16086 0.0079 0.21269 1.58328 -1.78063 -0.00909 -0.12065 -0.42411 -0.92442 0 0 -1.04462 0 0 0.31753 0.01065 0.00049 0 1.96312 -0.19321 0 -0.93687 -0.2177 0.44302 -0.44545
LEU_803 -1.41164 0.34021 1.06643 -0.485 0.25964 0.10552 0.44828 -0.56771 -0 -0 -0.29405 0.17141 0 0 -1.04462 0 0 0.10244 0.00447 0.0181 1.07386 0 -0.36237 0 0.18072 -0.06376 0.44141 -0.01665
GLY_804 -1.2653 0.2873 0.82722 -0.00255 0 0 0.29223 -0.49709 -0 -0 0.06968 -0.41072 0 0 0 0 0 0.00967 -0.11575 0 0 0 -1.32382 0 0.83697 0.16141 0.2957 -0.83506
GLY_805 -1.1536 0.08417 1.18301 -0.00033 0 0 0.09326 -0.56454 -0 -0 -0.3278 -0.18576 0 0 0 0 0 0.03367 -0.11911 0 0 0 -0.62121 0 0.83697 0.3601 0.25138 -0.12979
GLU_806 -3.53794 0.20945 5.28428 -0.38504 0.14468 0.48246 1.86319 -2.00067 -0.02273 -0.10209 -2.81777 -0.58084 0 0 0 -1.63769 0 0.22734 -0.00739 0.04604 0 5.36471 -0.08257 0 -2.7348 0.37811 0.3406 0.43132
LEU_807 -5.55561 0.27763 1.50422 -0.6671 0.20037 0.21026 0.58702 -1.49293 -0.00206 -0.02866 0.19634 0.06981 0 0 0 0 0 0.05767 0.00549 0.35202 0.8381 0 0.14361 0 0.18072 0.36054 0.47608 -2.28648
VAL_808 -1.76271 0.12829 0.9526 -0.27723 0.17246 0.05577 0.06988 -0.74638 -0.0203 -0.13934 0.20215 0.12781 0 0 0 0 0 0.00547 -0.08973 1e-05 0.07635 0 -0.40832 0 1.9342 -0.1593 0.36421 0.48586
VAL_809 -4.06458 0.75565 0.03741 -0.2628 0.17595 0.05377 0.30265 -0.97681 -0 -0 0.04146 -0.22501 0 0 0 0 0 0.07963 -0.03177 0.00946 0.44266 0 -0.74849 0 1.9342 -0.44766 0.19337 -2.73091
SER_810 -3.30835 0.27266 3.58942 -0.02821 0 0.04917 1.59976 -1.73593 -0.00131 -0.00545 -1.84351 -1.02536 0 0 0 0 0 0.03873 0.05226 0.0298 1.027 0 0.43405 0.60093 -0.77834 -0.06227 0.213 -0.88195
GLY_811 -2.63945 0.11591 3.0662 -4e-05 0 0 1.57776 -1.53166 -0 -0 -1.08667 -0.36135 0 0 0 0 0 0.01318 -0.09387 0 0 0 0.06279 0 0.83697 0.75345 0.23239 0.94559
VAL_812 -6.1944 0.57429 2.53268 -0.36383 0.26821 0.0886 1.57025 -2.12247 -0 -0 -0.9293 -0.10532 0 0 0 0 0 0.02165 -0.06784 0.00045 0.881 0 0.00904 0 1.9342 0.52314 0.34917 -1.03046
ASP_813 -6.15154 0.7539 6.40797 -0.10854 0.00709 0.32935 1.79557 -2.9166 -0.00131 -0.00545 -2.13763 -0.28064 0 0 0 0 0 0.00831 0.12846 0.03979 0 1.74755 0.2408 0 -2.3716 -0.22649 0.39045 -2.35056
SER_814 -6.87755 0.47134 6.64785 -0.03478 0 0.08084 3.61443 -3.31961 -0.00336 -0.06302 -3.14159 -0.52292 0 0 -0.39962 0 0 0.01391 -0.02002 0.00542 0.85433 0 0.31681 0.66938 -0.77834 -0.06552 0.54926 -2.00275
ALA_815 -6.03906 0.37671 4.14997 -0.02187 0 0 2.90643 -2.77512 -0 -0 -1.66638 -0.35011 0 0 0 0 0 0.01591 0.04019 0 0 0 -0.26048 0 1.8394 -0.15063 0.4763 -1.45875
MET_816 -8.62444 0.68027 5.25115 -0.22595 0.05803 0.07877 3.05554 -2.97879 -0 -0 -2.4188 -0.25129 0 0 0 0 0 0.0104 0.16091 0.07857 2.08799 0 0.06966 0 0.60916 -0.15195 0.607 -1.90375
SER_817 -5.39858 0.2002 5.50258 -0.02311 0 0.0221 2.99196 -2.71306 -0 -0 -3.21257 -0.30892 0 0 -0.43033 0 0 0.00762 -0.0134 0.00865 0.59522 0 0.26151 0.68923 -0.77834 -0.07926 0.7206 -1.95792
LEU_818 -8.70621 0.76161 4.60138 -0.64436 0.4948 0.28087 3.29619 -3.135 -0 -0 -2.75744 -0.17611 0 0 0 0 0 0.00677 -0.01665 0.17145 1.27561 0 -0.20199 0 0.18072 -0.10634 0.50904 -4.16565
ILE_819 -8.84663 0.77379 3.99519 -0.51757 0.52584 0.10554 3.08862 -3.09924 -0 -0 -2.64007 -0.172 0 0 0 0 0 0.00322 -0.0467 0.11413 0.58629 0 -0.402 0 0.73287 -0.00535 0.77441 -5.02966
GLN_820 -6.13427 0.33201 6.76409 -0.75732 0.07255 0.76448 3.13672 -3.22379 -0.01168 -0.07354 -2.48592 -0.77362 0 0 0 -0.89025 0 0.00087 0.0685 0.01785 0 2.88823 -0.06867 0 -0.18838 -0.11386 0.7041 0.0281
ALA_821 -7.07163 0.5485 4.65458 -0.0221 0 0 3.22983 -3.23295 -0 -0 -2.73982 -0.36276 0 0 0 0 0 0.00144 0.05765 0 0 0 -0.23054 0 1.8394 -0.3084 0.33482 -3.30197
ALA_822 -6.71318 0.43539 4.11784 -0.02135 0 0 3.05183 -2.89416 -0 -0 -2.52614 -0.36697 0 0 0 0 0 0.00379 0.12052 0 0 0 -0.20169 0 1.8394 -0.39116 0.2245 -3.3214
LYS_823 -7.81913 0.63273 7.7127 -0.50391 0.12355 0.43131 2.74795 -3.32169 -0.01168 -0.07354 -2.46271 0.07868 0 0 0 0 0 0.00921 -0.02085 0.09743 2.40837 0 0.05476 0 -1.5107 -0.27407 0.23932 -1.46225
ASN_824 -8.20881 0.94704 7.21793 -0.16512 0.00505 0.23262 3.46631 -3.79282 -0.02217 -0.14667 -3.39594 -0.34796 0 0 0 -1.85165 0 0.0041 0.04746 0.16626 0 1.41379 0.44485 0 -0.93687 -0.03489 0.58365 -4.37384
LEU_825 -11.4923 1.56556 4.38601 -0.7136 0.29879 0.26935 3.16794 -3.38694 -0.00124 -0.00946 -2.63186 0.16237 0 0 0 0 0 0.01499 -0.00782 0.08967 0.83528 0 -0.22313 0 0.18072 0.01234 0.83985 -6.64352
MET_826 -10.7006 1.21488 5.55985 -0.64901 0.16762 0.31896 2.93615 -3.10493 -0 -0 -2.81056 -0.08944 0 0 0 0 0 0.00745 0.0662 0.04627 1.91351 0 0.01736 0 0.60916 0.02053 0.56852 -3.9081
ASN_827 -5.83108 0.40765 6.89591 -0.32355 0.00357 0.60031 2.87831 -3.24004 -0.02217 -0.14667 -2.33607 -0.07821 0 0 0 0 0 0.01268 -0.00407 0.04789 0 2.45287 0.59891 0 -0.93687 0.38452 0.24447 1.60836
ALA_828 -6.88485 0.38864 4.43664 -0.02245 0 0 2.88202 -3.06535 -0.01175 -0.12926 -2.92844 -0.36674 0 0 0 0 0 0.02147 0.01084 0 0 0 -0.35713 0 1.8394 0.01055 0.21576 -3.96066
VAL_829 -8.51822 0.7243 3.28564 -0.30737 0.1791 0.07052 2.92301 -2.86391 -0 -0 -2.85819 -0.16812 0 0 0 0 0 0.00698 -0.06506 0.00082 0.08342 0 -0.34749 0 1.9342 -0.3439 0.30739 -5.95688
VAL_830 -7.07814 0.81771 4.4224 -0.31613 0.24161 0.07251 2.65011 -2.80822 -0.00563 -0.03972 -2.5279 -0.12296 0 0 0 0 0 0.00478 -0.04236 0.00357 0.06249 0 -0.25435 0 1.9342 -0.07968 0.40651 -2.65922
GLN_831 -7.99637 0.48782 6.58547 -0.26625 0.0455 0.20711 3.08885 -3.45075 -0.01175 -0.12926 -3.30452 -0.42875 0 0 0 -0.73834 0 0.01517 -0.0013 0.02717 0 2.69046 -0.08472 0 -0.18838 -0.1663 0.40586 -3.21328
THR_832 -7.06219 0.43602 5.8709 -0.20488 0.14876 0.07431 3.29846 -3.1469 -0.00304 -0.06279 -3.60033 -0.03877 0 0 0 0 0 0.02016 -0.01703 0.0023 0.06456 0 -0.02754 2.31288 -1.0874 -0.03274 0.27662 -2.77865
VAL_833 -7.05983 0.80537 3.04848 -0.29655 0.13053 0.06361 2.43941 -2.6528 -0 -0 -1.46284 -0.06532 0 0 0 0 0 0.01821 -0.06902 0.00218 0.03614 0 -0.37197 0 1.9342 0.11276 0.33108 -3.05638
LYS_834 -4.47717 0.20623 5.44682 -0.39651 0.04692 0.18991 1.7614 -2.34259 -0.00781 -0.0764 -2.32334 -0.06687 0 0 0 0 0 0.02609 -0.01204 0.02226 1.91293 0 0.0678 0 -1.5107 -0.00952 0.30602 -1.23656
ALA_835 -4.06064 0.60734 2.3685 -0.02343 0 0 1.41503 -1.82134 -0.01393 -0.10785 -0.92562 -0.36084 0 0 0 0 0 0.05561 -0.08465 0 0 0 -0.31643 0 1.8394 -0.41443 0.3728 -1.47049
SER_836 -5.81106 0.37561 4.9774 -0.03661 0.01189 0.02771 2.98829 -2.79216 -0.01659 -0.10877 -3.6068 -0.01438 0 0 0 0 0 0.02176 0.19836 0.00951 0.80898 0 -0.27717 1.80806 -0.77834 -0.70867 0.56482 -2.35818
TYR_837 -6.58681 0.64337 4.75858 -0.82651 0.0649 0.2706 2.47812 -2.74729 -0 -0 -2.98181 -0.26854 0 0 -0.45506 0 0 0.02298 0.00607 0.40508 0 1.91959 -0.5107 0.00762 1.2797 -0.15159 0.63136 -2.04032
VAL_838 -4.6979 0.31487 3.74094 -0.31621 0.25417 0.07265 1.49978 -1.95816 -0.00781 -0.0764 -0.9083 -0.25021 0 0 0 0 0 0.0137 -0.05125 0.00067 0.14782 0 -0.38231 0 1.9342 0.16702 0.45055 -0.05216
ALA_839 -6.3854 0.62438 3.34204 -0.02166 0 0 1.6858 -2.61048 -0.00954 -0.07759 -1.36733 -0.35349 0 0 0 0 0 0.02838 0.04561 0 0 0 -0.33727 0 1.8394 -0.26832 0.23013 -3.63534
SER_840 -6.63774 0.51331 5.76797 -0.03243 0 0.06368 3.30597 -3.02565 -0 -0 -2.70927 -0.7928 0 0 0 -0.59974 0 0.0159 0.05279 0.00375 0.67132 0 0.33994 1.93473 -0.77834 -0.13042 0.23057 -1.80646
THR_841 -4.95282 0.23555 5.78857 -0.20798 0.1607 0.07609 2.59229 -2.68687 -0.02803 -0.23056 -2.19016 -0.13213 0 0 0 0 0 0.00904 -0.01166 0.00772 0.06763 0 -0.00249 2.29665 -1.0874 0.17478 0.18133 0.06023
LYS_842 -5.95488 0.22887 6.00609 -0.34807 0.0373 0.16456 2.91869 -2.70538 -0 -0 -3.16696 0.29298 0 0 0 0 0 0.00721 0.09664 0.09705 2.50618 0 0.01463 0 -1.5107 -0.1461 0.18498 -1.27691
TYR_843 -10.2659 1.20546 4.99642 -0.84805 0.03755 0.27931 3.07296 -3.22723 -0.00252 -0.02545 -2.97047 -0.29821 0 0 0 0 0 0.01081 -0.00236 0.01665 0 1.75758 -0.38997 0.00119 1.2797 -0.15047 0.27945 -5.2436
GLN_844 -7.89293 0.69237 7.96294 -0.4639 0.2347 0.33945 3.72961 -3.81134 -0.0009 -0.01603 -3.00909 -0.65699 0 0 -0.62482 0 0 0.04081 0.01596 0.11898 0 3.17063 0.06417 0 -0.18838 0.08583 0.79906 0.59013
LYS_845 -4.01773 0.1691 4.55352 -0.29959 0.02985 0.13068 1.69921 -2.13871 -0 -0 -1.54562 -0.02594 0 0 0 0 0 0.16116 -0.01464 0.01626 1.8201 0 -0.01304 0 -1.5107 -0.06222 0.7719 -0.2764
SER_846 -3.27475 0.14381 4.11004 -0.0327 0.00025 0.02206 1.96464 -1.89598 -0.00617 -0.08836 -1.81424 0.04446 0 0 0 0 0 0.02301 -0.05181 0.02027 0.52537 0 0.28156 1.81692 -0.77834 -0.18129 0.31925 1.14803
GLN_847 -4.43082 0.46001 3.37863 -0.70815 0.09987 0.77909 1.20213 -1.65106 -0.00252 -0.02545 -1.58785 -0.5556 0 0 0 0 0 0.20254 -0.07053 0.00956 0 2.30987 -0.20862 0 -0.18838 -0.40634 0.32922 -1.06442
GLY_848 -1.55151 0.07427 2.2474 -7e-05 0 0 0.93871 -1.06702 -0 -0 -0.29061 -0.37923 0 0 0 0 0 2.83036 2.39225 0 0 0 -1.31948 0 0.83697 -0.81461 16.8009 20.6983
MET_849 -6.98533 1.00186 5.15509 -0.44317 0.08814 0.21567 2.42348 -2.34454 -0 -0 -0.78142 -0.37795 0 0 -0.62482 0 0 1.89656 0.03294 0.13698 2.81868 0 -0.02752 0 0.60916 -0.54099 17.1839 19.4368
ALA_850 -1.62667 0.39369 1.91344 -0.02226 0 0 0.65208 -0.91614 -0 -0 0.42883 -0.3957 0 0 0 0 0 0.9482 0.46883 0 0 0 -0.34804 0 1.8394 -0.3223 0.67815 3.69151
SER_851 -5.01765 0.50483 4.8016 -0.02232 0 0.03493 1.13333 -2.19026 -0.00493 -0.06353 -0.03308 -1.16913 0 0 0 0 0 0.48555 8.94004 0.00038 0.14087 0 -0.34773 0.60132 -0.77834 0.35683 11.2504 18.6231
LEU_852 -8.21952 1.04212 3.54498 -0.76315 0.75379 0.22606 2.54986 -2.32834 -0.0146 -0.11717 -0.58162 0.24618 0 0 0 0 0 0.29704 0.04883 0.24889 2.1513 0 0.67269 0 0.18072 3.06286 12.3294 15.3304
ASN_853 -4.2799 0.34403 5.11714 -0.19253 0.04735 0.27591 1.84608 -2.34604 -0.02775 -0.14661 -2.91343 -0.55553 0 0 -0.55959 -0.47621 0 0.06864 -0.05734 0.00025 0 3.87306 -0.04111 0 -0.93687 2.59618 1.37869 3.01443
LEU_854 -6.38428 0.69346 3.72839 -0.45624 0.20894 0.07779 1.59912 -2.18313 -0.04408 -0.25394 -1.81997 0.29724 0 0 -0.87465 0 0 0.16762 -0.01364 0.00284 0.45209 0 -0.29684 0 0.18072 -0.08258 0.85991 -4.14122
PRO_855 -4.36168 0.76525 3.14085 -0.19368 0.00204 0.13954 1.50659 -1.37823 -0 -0 -2.01814 0.05457 0 0 0 0 0 0.09574 0.05115 0.01814 0.49127 0 -0.95066 0 -2.4119 -0.48389 0.90788 -4.62515
ALA_856 -2.38414 0.30856 1.00049 -0.0238 0 0 0.37558 -0.8175 -0 -0 -0.43229 -0.30523 0 0 0 0 0 0.07117 -0.00656 0 0 0 0.13177 0 1.8394 -0.12477 0.39957 0.03225
VAL_857 -4.8722 1.25979 0.32939 -0.35095 0.2095 0.08347 0.86912 -1.01881 -0.02271 -0.15603 -0.58619 -0.13524 0 0 0 0 0 0.23857 -0.01011 0.11685 0.80633 0 -0.41741 0 1.9342 0.005 0.62457 -1.09283
SER_858 -2.38662 0.17788 2.25336 -0.0233 0 0.05517 1.1753 -1.12957 -0.0117 -0.10881 -1.43176 -0.55858 0 0 0 0 0 0.66154 0.13266 0.00141 0.06303 0 -0.563 0.60141 -0.77834 -0.16852 0.83993 -1.19851
TRP_859 -7.94305 1.86081 3.31974 -1.21358 0.65392 0.79041 0.92788 -2.42223 -0 -0 -0.55372 -0.7097 0 0 0 0 0 1.07274 1.19635 2.76063 0 3.36768 -0.01948 0 1.6906 0.65015 10.3597 15.7888
LYS_860 -3.75712 0.44951 2.46641 -0.36674 0.05442 0.15025 0.01936 -1.07485 -0.00235 -0.04242 -0.03273 0.43013 0 0 0 0 0 1.95067 0.42709 0.1793 1.46781 0 0.08016 0 -1.5107 1.74375 15.8567 18.4887
MET_861 -2.7368 0.28178 1.78337 -0.36642 0.11746 0.10302 0.52253 -0.89017 -0 -0 -0.50066 0.11113 0 0 0 0 0 1.65724 -0.01018 0.00262 1.22128 0 0.16289 0 0.60916 0.94958 6.18555 9.20339
LYS_862 -3.43042 0.14196 2.91262 -0.48446 0.11778 0.32051 0.57962 -1.02689 -0 -0 0.08154 -0.23554 0 0 0 0 0 0.07908 0.17054 0.03381 1.68033 0 0.29908 0 -1.5107 0.25356 0.43873 0.42116
ALA_863 -1.57485 0.33634 1.5042 -0.02478 0.00016 0 0.34875 -0.69483 -0 -0 -0.04999 -0.23011 0 0 0 0 0 0.03485 -0.02484 0 0 0 -0.0797 0 1.8394 -0.05903 0.91574 2.24133
PRO_864 -1.32807 0.32184 0.99599 -0.12175 0.00342 0.08975 0.25478 -0.45845 -0 -0 0.12344 0.23455 0 0 0 0 0 0.03082 -0.09331 0.02204 0.13679 0 -1.03614 0 -2.4119 -0.78809 0.93355 -3.09077
GLU_865 -3.40302 0.30096 4.70656 -0.47817 0.08067 0.75791 2.35869 -1.76212 -0 -0 -2.37528 -1.42818 0 0 -1.07202 -0.93713 0 0.03056 0.04933 0.11829 0 4.12189 0.13793 0 -2.7348 -0.24867 0.3347 -1.44189
LYS_866 -1.58593 0.14376 1.96367 -0.32153 0.04593 0.17956 1.08848 -0.77996 -0 -0 -1.41445 -0.19593 0 0 -1.07202 0 0 0.00819 -0.0525 0.00067 1.7315 0 -0.05516 0 -1.5107 -0.10966 0.29335 -1.64273
LYS_867 -3.18794 0.53174 3.34495 -0.35962 0.04452 0.16238 1.15882 -1.26239 -0 -0 -0.0528 0.16854 0 0 0 0 0 0.0066 -0.02528 0.07776 1.71876 0 0.00306 0 -1.5107 -0.4788 0.95368 1.29331
PRO_868 -2.93724 0.38336 2.29749 -0.12455 0.00229 0.09193 0.58592 -0.87803 -0 -0 -0.28032 0.22864 0 0 0 0 0 0.01098 -0.10528 0.03025 0.11041 0 -1.04111 0 -2.4119 -0.56746 0.99502 -3.60959
LEU_869 -1.97385 0.16838 1.63373 -0.473 0.18247 0.08799 0.97865 -0.92643 -0 -0 -0.37621 0.30337 0 0 0 0 0 0.00543 -0.01051 0.02838 0.3825 0 -0.24196 0 0.18072 -0.57577 0.30406 -0.32204
VAL:CtermProteinFull_870 -3.26668 0.33972 0.41312 -0.33187 0.18336 0.14351 0.14351 -0.82492 -0 -0 -0.37333 -1.04829 0 0 0 0 0 0.02553 0 0.00438 0.29787 0 0 0 1.9342 -0.24181 0.29094 -2.31076
VRT_871 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.5916 0 0 0 0 0 0 0 0 0 68.5916
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 695940 DOMAINID 686673 MODEL 5 4IGG A
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 609.844
SSBOND     CYS A  767    CYS A  772                                       2.03  
ATOM      1  N   MET A   1      46.899 -24.326 -53.989  1.00 18.910          N  
ATOM      2  CA  MET A   1      46.443 -25.434 -53.156  1.00 18.080          C  
ATOM      3  C   MET A   1      45.358 -24.986 -52.179  1.00 16.630          C  
ATOM      4  O   MET A   1      45.380 -23.860 -51.687  1.00 16.070          O  
ATOM      5  CB  MET A   1      47.611 -26.058 -52.413  1.00 25.640          C  
ATOM      6  CG  MET A   1      48.650 -26.761 -53.233  1.00 25.640          C  
ATOM      7  SD  MET A   1      49.910 -27.448 -52.165  1.00 25.640          S  
ATOM      8  CE  MET A   1      50.791 -28.508 -53.272  1.00 25.640          C  
ATOM      9 1H   MET A   1      47.383 -24.684 -54.799  1.00 22.690          H  
ATOM     10 2H   MET A   1      46.099 -23.785 -54.288  1.00 22.690          H  
ATOM     11 3H   MET A   1      47.520 -23.736 -53.454  1.00 22.690          H  
ATOM     12  HA  MET A   1      46.002 -26.195 -53.802  1.00 21.700          H  
ATOM     13 1HB  MET A   1      48.125 -25.288 -51.851  1.00 30.770          H  
ATOM     14 2HB  MET A   1      47.227 -26.799 -51.713  1.00 30.770          H  
ATOM     15 1HG  MET A   1      48.200 -27.563 -53.811  1.00 30.770          H  
ATOM     16 2HG  MET A   1      49.129 -26.066 -53.920  1.00 30.770          H  
ATOM     17 1HE  MET A   1      51.597 -29.002 -52.731  1.00 30.770          H  
ATOM     18 2HE  MET A   1      50.113 -29.260 -53.672  1.00 30.770          H  
ATOM     19 3HE  MET A   1      51.206 -27.917 -54.088  1.00 30.770          H  
ATOM     20  N   THR A   2      44.410 -25.875 -51.933  1.00 16.050          N  
ATOM     21  CA  THR A   2      43.242 -25.661 -51.079  1.00 14.680          C  
ATOM     22  C   THR A   2      43.589 -25.369 -49.609  1.00 13.890          C  
ATOM     23  O   THR A   2      44.425 -26.042 -49.016  1.00 14.340          O  
ATOM     24  CB  THR A   2      42.307 -26.900 -51.195  1.00 21.100          C  
ATOM     25  OG1 THR A   2      41.943 -27.090 -52.572  1.00 21.100          O  
ATOM     26  CG2 THR A   2      41.027 -26.706 -50.403  1.00 21.100          C  
ATOM     27  H   THR A   2      44.477 -26.791 -52.383  1.00 19.260          H  
ATOM     28  HA  THR A   2      42.700 -24.798 -51.465  1.00 17.620          H  
ATOM     29  HB  THR A   2      42.833 -27.787 -50.840  1.00 25.320          H  
ATOM     30  HG1 THR A   2      42.693 -27.528 -53.034  1.00 25.320          H  
ATOM     31 1HG2 THR A   2      40.400 -27.590 -50.523  1.00 25.320          H  
ATOM     32 2HG2 THR A   2      41.248 -26.578 -49.367  1.00 25.320          H  
ATOM     33 3HG2 THR A   2      40.497 -25.833 -50.770  1.00 25.320          H  
ATOM     34  N   ALA A   3      42.933 -24.357 -49.028  1.00 12.840          N  
ATOM     35  CA  ALA A   3      43.096 -24.002 -47.613  1.00 12.150          C  
ATOM     36  C   ALA A   3      42.331 -24.988 -46.746  1.00 12.000          C  
ATOM     37  O   ALA A   3      41.352 -25.583 -47.188  1.00 11.600          O  
ATOM     38  CB  ALA A   3      42.630 -22.577 -47.354  1.00 17.290          C  
ATOM     39  H   ALA A   3      42.278 -23.834 -49.590  1.00 15.410          H  
ATOM     40  HA  ALA A   3      44.143 -24.095 -47.347  1.00 14.580          H  
ATOM     41 1HB  ALA A   3      42.771 -22.333 -46.310  1.00 20.740          H  
ATOM     42 2HB  ALA A   3      43.202 -21.884 -47.964  1.00 20.740          H  
ATOM     43 3HB  ALA A   3      41.576 -22.487 -47.602  1.00 20.740          H  
ATOM     44  N   VAL A   4      42.732 -25.113 -45.494  1.00 12.320          N  
ATOM     45  CA  VAL A   4      42.061 -26.042 -44.590  1.00 12.330          C  
ATOM     46  C   VAL A   4      40.575 -25.775 -44.515  1.00 11.750          C  
ATOM     47  O   VAL A   4      40.133 -24.640 -44.338  1.00 11.900          O  
ATOM     48  CB  VAL A   4      42.643 -25.935 -43.165  1.00 17.260          C  
ATOM     49  CG1 VAL A   4      41.860 -26.771 -42.159  1.00 17.260          C  
ATOM     50  CG2 VAL A   4      44.088 -26.388 -43.155  1.00 17.260          C  
ATOM     51  H   VAL A   4      43.544 -24.596 -45.200  1.00 14.780          H  
ATOM     52  HA  VAL A   4      42.205 -27.054 -44.963  1.00 14.800          H  
ATOM     53  HB  VAL A   4      42.555 -24.924 -42.861  1.00 20.710          H  
ATOM     54 1HG1 VAL A   4      42.289 -26.651 -41.172  1.00 20.710          H  
ATOM     55 2HG1 VAL A   4      40.823 -26.452 -42.118  1.00 20.710          H  
ATOM     56 3HG1 VAL A   4      41.905 -27.821 -42.440  1.00 20.710          H  
ATOM     57 1HG2 VAL A   4      44.494 -26.276 -42.162  1.00 20.710          H  
ATOM     58 2HG2 VAL A   4      44.143 -27.421 -43.433  1.00 20.710          H  
ATOM     59 3HG2 VAL A   4      44.674 -25.796 -43.848  1.00 20.710          H  
ATOM     60  N   HIS A   5      39.811 -26.856 -44.632  1.00 11.180          N  
ATOM     61  CA  HIS A   5      38.365 -26.824 -44.586  1.00 10.610          C  
ATOM     62  C   HIS A   5      37.840 -26.108 -43.359  1.00  9.550          C  
ATOM     63  O   HIS A   5      38.299 -26.330 -42.230  1.00  9.510          O  
ATOM     64  CB  HIS A   5      37.789 -28.224 -44.642  1.00 15.080          C  
ATOM     65  CG  HIS A   5      36.332 -28.211 -44.596  1.00 15.080          C  
ATOM     66  ND1 HIS A   5      35.540 -27.698 -45.609  1.00 15.080          N  
ATOM     67  CD2 HIS A   5      35.498 -28.642 -43.639  1.00 15.080          C  
ATOM     68  CE1 HIS A   5      34.272 -27.823 -45.246  1.00 15.080          C  
ATOM     69  NE2 HIS A   5      34.244 -28.400 -44.064  1.00 15.080          N  
ATOM     70  H   HIS A   5      40.269 -27.742 -44.777  1.00 13.420          H  
ATOM     71  HA  HIS A   5      37.998 -26.282 -45.457  1.00 12.730          H  
ATOM     72 1HB  HIS A   5      38.108 -28.718 -45.560  1.00 18.100          H  
ATOM     73 2HB  HIS A   5      38.159 -28.809 -43.800  1.00 18.100          H  
ATOM     74  HD2 HIS A   5      35.783 -29.102 -42.693  1.00 18.100          H  
ATOM     75  HE1 HIS A   5      33.395 -27.510 -45.813  1.00 18.100          H  
ATOM     76  HE2 HIS A   5      33.424 -28.636 -43.529  1.00 18.100          H  
ATOM     77  N   ALA A   6      36.834 -25.268 -43.578  1.00  8.850          N  
ATOM     78  CA  ALA A   6      36.260 -24.442 -42.532  1.00  8.020          C  
ATOM     79  C   ALA A   6      35.401 -25.177 -41.530  1.00  7.740          C  
ATOM     80  O   ALA A   6      34.191 -24.990 -41.488  1.00  7.690          O  
ATOM     81  CB  ALA A   6      35.408 -23.350 -43.142  1.00 11.560          C  
ATOM     82  H   ALA A   6      36.492 -25.163 -44.523  1.00 10.620          H  
ATOM     83  HA  ALA A   6      37.087 -23.989 -41.985  1.00  9.620          H  
ATOM     84 1HB  ALA A   6      35.031 -22.727 -42.336  1.00 13.870          H  
ATOM     85 2HB  ALA A   6      36.009 -22.755 -43.826  1.00 13.870          H  
ATOM     86 3HB  ALA A   6      34.585 -23.784 -43.674  1.00 13.870          H  
ATOM     87  N   GLY A   7      36.045 -25.966 -40.684  1.00  7.700          N  
ATOM     88  CA  GLY A   7      35.324 -26.639 -39.622  1.00  7.440          C  
ATOM     89  C   GLY A   7      34.831 -25.479 -38.776  1.00  7.780          C  
ATOM     90  O   GLY A   7      35.349 -24.365 -38.889  1.00  8.450          O  
ATOM     91  H   GLY A   7      37.049 -26.093 -40.837  1.00  9.240          H  
ATOM     92 1HA  GLY A   7      34.493 -27.220 -40.020  1.00  8.930          H  
ATOM     93 2HA  GLY A   7      35.983 -27.292 -39.051  1.00  8.930          H  
ATOM     94  N   ASN A   8      33.870 -25.692 -37.910  1.00  7.380          N  
ATOM     95  CA  ASN A   8      33.389 -24.529 -37.218  1.00  7.770          C  
ATOM     96  C   ASN A   8      34.255 -24.082 -36.087  1.00  8.340          C  
ATOM     97  O   ASN A   8      35.003 -24.859 -35.500  1.00  8.840          O  
ATOM     98  CB  ASN A   8      31.964 -24.697 -36.769  1.00 10.720          C  
ATOM     99  CG  ASN A   8      31.739 -25.621 -35.693  1.00 10.720          C  
ATOM    100  OD1 ASN A   8      31.818 -25.157 -34.584  1.00 10.720          O  
ATOM    101  ND2 ASN A   8      31.458 -26.866 -35.918  1.00 10.720          N  
ATOM    102  H   ASN A   8      33.464 -26.603 -37.786  1.00  8.860          H  
ATOM    103  HA  ASN A   8      33.424 -23.721 -37.920  1.00  9.320          H  
ATOM    104 1HB  ASN A   8      31.601 -23.727 -36.430  1.00 12.870          H  
ATOM    105 2HB  ASN A   8      31.363 -24.960 -37.598  1.00 12.870          H  
ATOM    106 1HD2 ASN A   8      31.276 -27.488 -35.152  1.00 12.870          H  
ATOM    107 2HD2 ASN A   8      31.393 -27.204 -36.844  1.00 12.870          H  
ATOM    108  N   ILE A   9      34.071 -22.838 -35.706  1.00  8.350          N  
ATOM    109  CA  ILE A   9      34.770 -22.267 -34.575  1.00  8.900          C  
ATOM    110  C   ILE A   9      34.563 -23.027 -33.257  1.00  8.250          C  
ATOM    111  O   ILE A   9      35.407 -22.952 -32.366  1.00  8.800          O  
ATOM    112  CB  ILE A   9      34.431 -20.773 -34.459  1.00 12.240          C  
ATOM    113  CG1 ILE A   9      35.378 -20.095 -33.436  1.00 12.240          C  
ATOM    114  CG2 ILE A   9      32.997 -20.568 -34.160  1.00 12.240          C  
ATOM    115  CD1 ILE A   9      35.357 -18.585 -33.445  1.00 12.240          C  
ATOM    116  H   ILE A   9      33.447 -22.262 -36.248  1.00 10.020          H  
ATOM    117  HA  ILE A   9      35.834 -22.320 -34.801  1.00 10.680          H  
ATOM    118  HB  ILE A   9      34.638 -20.305 -35.419  1.00 14.690          H  
ATOM    119 1HG1 ILE A   9      35.099 -20.417 -32.434  1.00 14.690          H  
ATOM    120 2HG1 ILE A   9      36.399 -20.426 -33.631  1.00 14.690          H  
ATOM    121 1HG2 ILE A   9      32.818 -19.528 -34.136  1.00 14.690          H  
ATOM    122 2HG2 ILE A   9      32.380 -21.021 -34.929  1.00 14.690          H  
ATOM    123 3HG2 ILE A   9      32.748 -20.993 -33.217  1.00 14.690          H  
ATOM    124 1HD1 ILE A   9      36.058 -18.230 -32.688  1.00 14.690          H  
ATOM    125 2HD1 ILE A   9      35.665 -18.226 -34.424  1.00 14.690          H  
ATOM    126 3HD1 ILE A   9      34.373 -18.208 -33.218  1.00 14.690          H  
ATOM    127  N   ASN A  10      33.434 -23.720 -33.114  1.00  7.140          N  
ATOM    128  CA  ASN A  10      33.118 -24.485 -31.919  1.00  6.510          C  
ATOM    129  C   ASN A  10      33.194 -26.006 -32.211  1.00  7.070          C  
ATOM    130  O   ASN A  10      32.625 -26.815 -31.472  1.00  6.920          O  
ATOM    131  CB  ASN A  10      31.721 -24.137 -31.459  1.00  9.370          C  
ATOM    132  CG  ASN A  10      31.535 -22.717 -31.160  1.00  9.370          C  
ATOM    133  OD1 ASN A  10      32.498 -21.948 -31.017  1.00  9.370          O  
ATOM    134  ND2 ASN A  10      30.296 -22.342 -31.051  1.00  9.370          N  
ATOM    135  H   ASN A  10      32.771 -23.771 -33.878  1.00  8.570          H  
ATOM    136  HA  ASN A  10      33.844 -24.253 -31.140  1.00  7.810          H  
ATOM    137 1HB  ASN A  10      31.036 -24.387 -32.227  1.00 11.240          H  
ATOM    138 2HB  ASN A  10      31.462 -24.724 -30.579  1.00 11.240          H  
ATOM    139 1HD2 ASN A  10      30.068 -21.399 -30.841  1.00 11.240          H  
ATOM    140 2HD2 ASN A  10      29.567 -23.014 -31.154  1.00 11.240          H  
ATOM    141  N   PHE A  11      33.882 -26.396 -33.291  1.00  7.880          N  
ATOM    142  CA  PHE A  11      33.955 -27.788 -33.747  1.00  8.710          C  
ATOM    143  C   PHE A  11      34.287 -28.777 -32.648  1.00  9.060          C  
ATOM    144  O   PHE A  11      35.021 -28.472 -31.710  1.00  9.560          O  
ATOM    145  CB  PHE A  11      34.915 -27.911 -34.935  1.00 11.860          C  
ATOM    146  CG  PHE A  11      34.981 -29.267 -35.567  1.00 11.860          C  
ATOM    147  CD1 PHE A  11      33.883 -29.768 -36.260  1.00 11.860          C  
ATOM    148  CD2 PHE A  11      36.129 -30.025 -35.527  1.00 11.860          C  
ATOM    149  CE1 PHE A  11      33.928 -30.995 -36.870  1.00 11.860          C  
ATOM    150  CE2 PHE A  11      36.176 -31.257 -36.139  1.00 11.860          C  
ATOM    151  CZ  PHE A  11      35.070 -31.742 -36.809  1.00 11.860          C  
ATOM    152  H   PHE A  11      34.348 -25.690 -33.863  1.00  9.460          H  
ATOM    153  HA  PHE A  11      32.972 -28.065 -34.108  1.00 10.450          H  
ATOM    154 1HB  PHE A  11      34.615 -27.221 -35.696  1.00 14.230          H  
ATOM    155 2HB  PHE A  11      35.915 -27.624 -34.624  1.00 14.230          H  
ATOM    156  HD1 PHE A  11      32.978 -29.183 -36.309  1.00 14.230          H  
ATOM    157  HD2 PHE A  11      37.003 -29.649 -35.010  1.00 14.230          H  
ATOM    158  HE1 PHE A  11      33.059 -31.375 -37.402  1.00 14.230          H  
ATOM    159  HE2 PHE A  11      37.086 -31.851 -36.091  1.00 14.230          H  
ATOM    160  HZ  PHE A  11      35.110 -32.718 -37.290  1.00 14.230          H  
ATOM    161  N   LYS A  12      33.645 -29.936 -32.703  1.00  8.790          N  
ATOM    162  CA  LYS A  12      33.876 -30.996 -31.739  1.00  9.100          C  
ATOM    163  C   LYS A  12      35.068 -31.842 -32.167  1.00 10.310          C  
ATOM    164  O   LYS A  12      35.253 -32.085 -33.353  1.00 11.380          O  
ATOM    165  CB  LYS A  12      32.638 -31.888 -31.661  1.00 12.620          C  
ATOM    166  CG  LYS A  12      31.383 -31.192 -31.146  1.00 12.620          C  
ATOM    167  CD  LYS A  12      30.192 -32.152 -31.119  1.00 12.620          C  
ATOM    168  CE  LYS A  12      28.914 -31.453 -30.663  1.00 12.620          C  
ATOM    169  NZ  LYS A  12      27.743 -32.381 -30.649  1.00 12.620          N  
ATOM    170  H   LYS A  12      33.018 -30.106 -33.476  1.00 10.550          H  
ATOM    171  HA  LYS A  12      34.091 -30.556 -30.765  1.00 10.920          H  
ATOM    172 1HB  LYS A  12      32.420 -32.286 -32.654  1.00 15.140          H  
ATOM    173 2HB  LYS A  12      32.846 -32.736 -31.008  1.00 15.140          H  
ATOM    174 1HG  LYS A  12      31.568 -30.815 -30.138  1.00 15.140          H  
ATOM    175 2HG  LYS A  12      31.149 -30.344 -31.789  1.00 15.140          H  
ATOM    176 1HD  LYS A  12      30.035 -32.564 -32.118  1.00 15.140          H  
ATOM    177 2HD  LYS A  12      30.405 -32.974 -30.436  1.00 15.140          H  
ATOM    178 1HE  LYS A  12      29.063 -31.060 -29.666  1.00 15.140          H  
ATOM    179 2HE  LYS A  12      28.699 -30.625 -31.340  1.00 15.140          H  
ATOM    180 1HZ  LYS A  12      26.920 -31.880 -30.342  1.00 15.140          H  
ATOM    181 2HZ  LYS A  12      27.586 -32.744 -31.580  1.00 15.140          H  
ATOM    182 3HZ  LYS A  12      27.923 -33.147 -30.017  1.00 15.140          H  
ATOM    183  N   TRP A  13      35.838 -32.360 -31.219  1.00 10.260          N  
ATOM    184  CA  TRP A  13      36.922 -33.271 -31.576  1.00 11.440          C  
ATOM    185  C   TRP A  13      37.343 -34.192 -30.430  1.00 11.990          C  
ATOM    186  O   TRP A  13      36.999 -33.971 -29.267  1.00 12.130          O  
ATOM    187  CB  TRP A  13      38.154 -32.531 -32.133  1.00 15.540          C  
ATOM    188  CG  TRP A  13      38.742 -31.496 -31.240  1.00 15.540          C  
ATOM    189  CD1 TRP A  13      39.633 -31.703 -30.267  1.00 15.540          C  
ATOM    190  CD2 TRP A  13      38.554 -30.063 -31.295  1.00 15.540          C  
ATOM    191  NE1 TRP A  13      39.972 -30.525 -29.691  1.00 15.540          N  
ATOM    192  CE2 TRP A  13      39.337 -29.520 -30.299  1.00 15.540          C  
ATOM    193  CE3 TRP A  13      37.809 -29.226 -32.092  1.00 15.540          C  
ATOM    194  CZ2 TRP A  13      39.396 -28.156 -30.055  1.00 15.540          C  
ATOM    195  CZ3 TRP A  13      37.862 -27.851 -31.859  1.00 15.540          C  
ATOM    196  CH2 TRP A  13      38.635 -27.334 -30.862  1.00 15.540          C  
ATOM    197  H   TRP A  13      35.675 -32.129 -30.250  1.00 12.310          H  
ATOM    198  HA  TRP A  13      36.559 -33.909 -32.381  1.00 13.730          H  
ATOM    199 1HB  TRP A  13      38.936 -33.251 -32.359  1.00 18.650          H  
ATOM    200 2HB  TRP A  13      37.884 -32.050 -33.073  1.00 18.650          H  
ATOM    201  HD1 TRP A  13      40.016 -32.673 -29.971  1.00 18.650          H  
ATOM    202  HE1 TRP A  13      40.604 -30.397 -28.925  1.00 18.650          H  
ATOM    203  HE3 TRP A  13      37.184 -29.630 -32.870  1.00 18.650          H  
ATOM    204  HZ2 TRP A  13      40.019 -27.736 -29.262  1.00 18.650          H  
ATOM    205  HZ3 TRP A  13      37.258 -27.199 -32.492  1.00 18.650          H  
ATOM    206  HH2 TRP A  13      38.651 -26.256 -30.705  1.00 18.650          H  
ATOM    207  N   ASP A  14      38.103 -35.231 -30.793  1.00 12.430          N  
ATOM    208  CA  ASP A  14      38.649 -36.246 -29.890  1.00 13.200          C  
ATOM    209  C   ASP A  14      39.583 -35.663 -28.803  1.00 13.170          C  
ATOM    210  O   ASP A  14      40.537 -34.955 -29.161  1.00 13.020          O  
ATOM    211  CB  ASP A  14      39.425 -37.302 -30.701  1.00 18.170          C  
ATOM    212  CG  ASP A  14      39.827 -38.556 -29.871  1.00 18.170          C  
ATOM    213  OD1 ASP A  14      40.436 -38.412 -28.827  1.00 18.170          O  
ATOM    214  OD2 ASP A  14      39.580 -39.665 -30.317  1.00 18.170          O  
ATOM    215  H   ASP A  14      38.309 -35.329 -31.778  1.00 14.920          H  
ATOM    216  HA  ASP A  14      37.799 -36.751 -29.452  1.00 15.840          H  
ATOM    217 1HB  ASP A  14      38.810 -37.633 -31.541  1.00 21.810          H  
ATOM    218 2HB  ASP A  14      40.328 -36.852 -31.120  1.00 21.810          H  
ATOM    219  N   PRO A  15      39.407 -36.020 -27.500  1.00 13.460          N  
ATOM    220  CA  PRO A  15      40.223 -35.617 -26.353  1.00 13.690          C  
ATOM    221  C   PRO A  15      41.738 -35.761 -26.585  1.00 14.440          C  
ATOM    222  O   PRO A  15      42.527 -35.046 -25.971  1.00 14.790          O  
ATOM    223  CB  PRO A  15      39.734 -36.558 -25.250  1.00 20.540          C  
ATOM    224  CG  PRO A  15      38.287 -36.821 -25.595  1.00 20.540          C  
ATOM    225  CD  PRO A  15      38.242 -36.882 -27.106  1.00 20.540          C  
ATOM    226  HA  PRO A  15      39.957 -34.589 -26.092  1.00 16.430          H  
ATOM    227 1HB  PRO A  15      40.346 -37.476 -25.242  1.00 24.640          H  
ATOM    228 2HB  PRO A  15      39.861 -36.081 -24.267  1.00 24.640          H  
ATOM    229 1HG  PRO A  15      37.951 -37.759 -25.125  1.00 24.640          H  
ATOM    230 2HG  PRO A  15      37.651 -36.019 -25.192  1.00 24.640          H  
ATOM    231 1HD  PRO A  15      38.369 -37.919 -27.456  1.00 24.640          H  
ATOM    232 2HD  PRO A  15      37.288 -36.430 -27.422  1.00 24.640          H  
ATOM    233  N   LYS A  16      42.158 -36.720 -27.414  1.00 14.700          N  
ATOM    234  CA  LYS A  16      43.582 -36.914 -27.699  1.00 15.390          C  
ATOM    235  C   LYS A  16      44.134 -35.672 -28.387  1.00 16.010          C  
ATOM    236  O   LYS A  16      45.240 -35.196 -28.075  1.00 16.810          O  
ATOM    237  CB  LYS A  16      43.820 -38.135 -28.596  1.00 21.270          C  
ATOM    238  CG  LYS A  16      43.462 -39.496 -27.971  1.00 21.270          C  
ATOM    239  CD  LYS A  16      43.832 -40.698 -28.904  1.00 21.270          C  
ATOM    240  CE  LYS A  16      42.916 -40.800 -30.164  1.00 21.270          C  
ATOM    241  NZ  LYS A  16      41.501 -41.174 -29.818  1.00 21.270          N  
ATOM    242  H   LYS A  16      41.482 -37.328 -27.891  1.00 17.640          H  
ATOM    243  HA  LYS A  16      44.117 -37.048 -26.758  1.00 18.470          H  
ATOM    244 1HB  LYS A  16      43.224 -38.005 -29.491  1.00 25.520          H  
ATOM    245 2HB  LYS A  16      44.866 -38.163 -28.900  1.00 25.520          H  
ATOM    246 1HG  LYS A  16      44.005 -39.603 -27.031  1.00 25.520          H  
ATOM    247 2HG  LYS A  16      42.398 -39.518 -27.749  1.00 25.520          H  
ATOM    248 1HD  LYS A  16      44.866 -40.595 -29.232  1.00 25.520          H  
ATOM    249 2HD  LYS A  16      43.743 -41.624 -28.339  1.00 25.520          H  
ATOM    250 1HE  LYS A  16      42.901 -39.849 -30.678  1.00 25.520          H  
ATOM    251 2HE  LYS A  16      43.321 -41.552 -30.837  1.00 25.520          H  
ATOM    252 1HZ  LYS A  16      40.924 -41.209 -30.658  1.00 25.520          H  
ATOM    253 2HZ  LYS A  16      41.474 -42.062 -29.358  1.00 25.520          H  
ATOM    254 3HZ  LYS A  16      41.089 -40.461 -29.197  1.00 25.520          H  
ATOM    255  N   SER A  17      43.398 -35.211 -29.403  1.00 15.710          N  
ATOM    256  CA  SER A  17      43.802 -34.054 -30.163  1.00 16.210          C  
ATOM    257  C   SER A  17      43.691 -32.861 -29.258  1.00 15.640          C  
ATOM    258  O   SER A  17      44.554 -31.985 -29.247  1.00 15.210          O  
ATOM    259  CB  SER A  17      42.926 -33.861 -31.392  1.00 22.490          C  
ATOM    260  OG  SER A  17      43.114 -34.892 -32.322  1.00 22.490          O  
ATOM    261  H   SER A  17      42.482 -35.616 -29.586  1.00 18.850          H  
ATOM    262  HA  SER A  17      44.835 -34.182 -30.468  1.00 19.450          H  
ATOM    263 1HB  SER A  17      41.882 -33.835 -31.088  1.00 26.990          H  
ATOM    264 2HB  SER A  17      43.152 -32.902 -31.854  1.00 26.990          H  
ATOM    265  HG  SER A  17      42.495 -34.719 -33.037  1.00 26.990          H  
ATOM    266  N   LEU A  18      42.643 -32.854 -28.444  1.00 15.670          N  
ATOM    267  CA  LEU A  18      42.393 -31.738 -27.552  1.00 15.180          C  
ATOM    268  C   LEU A  18      43.595 -31.537 -26.608  1.00 15.010          C  
ATOM    269  O   LEU A  18      44.041 -30.404 -26.412  1.00 14.580          O  
ATOM    270  CB  LEU A  18      41.084 -32.039 -26.788  1.00 21.450          C  
ATOM    271  CG  LEU A  18      40.476 -31.011 -25.826  1.00 21.450          C  
ATOM    272  CD1 LEU A  18      40.077 -29.722 -26.536  1.00 21.450          C  
ATOM    273  CD2 LEU A  18      39.231 -31.646 -25.156  1.00 21.450          C  
ATOM    274  H   LEU A  18      41.976 -33.632 -28.503  1.00 18.800          H  
ATOM    275  HA  LEU A  18      42.287 -30.839 -28.146  1.00 18.220          H  
ATOM    276 1HB  LEU A  18      40.320 -32.369 -27.487  1.00 25.740          H  
ATOM    277 2HB  LEU A  18      41.322 -32.865 -26.154  1.00 25.740          H  
ATOM    278  HG  LEU A  18      41.211 -30.760 -25.097  1.00 25.740          H  
ATOM    279 1HD1 LEU A  18      39.664 -29.047 -25.818  1.00 25.740          H  
ATOM    280 2HD1 LEU A  18      40.945 -29.265 -27.007  1.00 25.740          H  
ATOM    281 3HD1 LEU A  18      39.322 -29.938 -27.273  1.00 25.740          H  
ATOM    282 1HD2 LEU A  18      38.792 -30.943 -24.446  1.00 25.740          H  
ATOM    283 2HD2 LEU A  18      38.494 -31.892 -25.923  1.00 25.740          H  
ATOM    284 3HD2 LEU A  18      39.511 -32.555 -24.631  1.00 25.740          H  
ATOM    285  N   GLU A  19      44.153 -32.640 -26.068  1.00 15.370          N  
ATOM    286  CA  GLU A  19      45.303 -32.561 -25.166  1.00 15.240          C  
ATOM    287  C   GLU A  19      46.619 -32.144 -25.843  1.00 15.020          C  
ATOM    288  O   GLU A  19      47.365 -31.345 -25.277  1.00 14.650          O  
ATOM    289  CB  GLU A  19      45.549 -33.910 -24.461  1.00 21.390          C  
ATOM    290  CG  GLU A  19      46.616 -33.858 -23.335  1.00 21.390          C  
ATOM    291  CD  GLU A  19      46.726 -35.147 -22.544  1.00 21.390          C  
ATOM    292  OE1 GLU A  19      46.243 -36.158 -22.991  1.00 21.390          O  
ATOM    293  OE2 GLU A  19      47.277 -35.114 -21.475  1.00 21.390          O  
ATOM    294  H   GLU A  19      43.703 -33.546 -26.221  1.00 18.440          H  
ATOM    295  HA  GLU A  19      45.070 -31.814 -24.407  1.00 18.290          H  
ATOM    296 1HB  GLU A  19      44.631 -34.310 -24.060  1.00 25.670          H  
ATOM    297 2HB  GLU A  19      45.898 -34.629 -25.203  1.00 25.670          H  
ATOM    298 1HG  GLU A  19      47.586 -33.640 -23.761  1.00 25.670          H  
ATOM    299 2HG  GLU A  19      46.375 -33.038 -22.661  1.00 25.670          H  
ATOM    300  N   ILE A  20      46.957 -32.731 -27.010  1.00 15.300          N  
ATOM    301  CA  ILE A  20      48.236 -32.385 -27.656  1.00 15.180          C  
ATOM    302  C   ILE A  20      48.155 -31.767 -29.056  1.00 15.040          C  
ATOM    303  O   ILE A  20      48.752 -30.715 -29.297  1.00 14.530          O  
ATOM    304  CB  ILE A  20      49.204 -33.588 -27.696  1.00 21.300          C  
ATOM    305  CG1 ILE A  20      49.520 -34.009 -26.235  1.00 21.300          C  
ATOM    306  CG2 ILE A  20      50.508 -33.194 -28.467  1.00 21.300          C  
ATOM    307  CD1 ILE A  20      50.310 -35.288 -26.072  1.00 21.300          C  
ATOM    308  H   ILE A  20      46.319 -33.417 -27.429  1.00 18.360          H  
ATOM    309  HA  ILE A  20      48.715 -31.638 -27.027  1.00 18.220          H  
ATOM    310  HB  ILE A  20      48.723 -34.432 -28.188  1.00 25.560          H  
ATOM    311 1HG1 ILE A  20      50.049 -33.192 -25.750  1.00 25.560          H  
ATOM    312 2HG1 ILE A  20      48.588 -34.160 -25.722  1.00 25.560          H  
ATOM    313 1HG2 ILE A  20      51.195 -34.030 -28.493  1.00 25.560          H  
ATOM    314 2HG2 ILE A  20      50.288 -32.910 -29.493  1.00 25.560          H  
ATOM    315 3HG2 ILE A  20      50.980 -32.352 -27.963  1.00 25.560          H  
ATOM    316 1HD1 ILE A  20      50.447 -35.481 -25.016  1.00 25.560          H  
ATOM    317 2HD1 ILE A  20      49.760 -36.115 -26.524  1.00 25.560          H  
ATOM    318 3HD1 ILE A  20      51.281 -35.200 -26.543  1.00 25.560          H  
ATOM    319  N   ARG A  21      47.515 -32.440 -30.020  1.00 15.560          N  
ATOM    320  CA  ARG A  21      47.530 -31.972 -31.417  1.00 15.590          C  
ATOM    321  C   ARG A  21      47.045 -30.534 -31.583  1.00 14.930          C  
ATOM    322  O   ARG A  21      47.597 -29.771 -32.388  1.00 14.650          O  
ATOM    323  CB  ARG A  21      46.684 -32.832 -32.334  1.00 21.810          C  
ATOM    324  CG  ARG A  21      46.810 -32.446 -33.809  1.00 21.810          C  
ATOM    325  CD  ARG A  21      45.947 -33.242 -34.692  1.00 21.810          C  
ATOM    326  NE  ARG A  21      46.129 -32.852 -36.093  1.00 21.810          N  
ATOM    327  CZ  ARG A  21      45.549 -31.778 -36.693  1.00 21.810          C  
ATOM    328  NH1 ARG A  21      44.762 -30.967 -36.013  1.00 21.810          N  
ATOM    329  NH2 ARG A  21      45.782 -31.538 -37.973  1.00 21.810          N  
ATOM    330  H   ARG A  21      47.039 -33.296 -29.774  1.00 18.670          H  
ATOM    331  HA  ARG A  21      48.557 -32.028 -31.774  1.00 18.710          H  
ATOM    332 1HB  ARG A  21      46.942 -33.883 -32.217  1.00 26.180          H  
ATOM    333 2HB  ARG A  21      45.644 -32.708 -32.072  1.00 26.180          H  
ATOM    334 1HG  ARG A  21      46.527 -31.411 -33.940  1.00 26.180          H  
ATOM    335 2HG  ARG A  21      47.843 -32.576 -34.130  1.00 26.180          H  
ATOM    336 1HD  ARG A  21      46.211 -34.296 -34.597  1.00 26.180          H  
ATOM    337 2HD  ARG A  21      44.902 -33.109 -34.418  1.00 26.180          H  
ATOM    338  HE  ARG A  21      46.726 -33.439 -36.663  1.00 26.180          H  
ATOM    339 1HH1 ARG A  21      44.580 -31.133 -35.040  1.00 26.180          H  
ATOM    340 2HH1 ARG A  21      44.341 -30.141 -36.465  1.00 26.180          H  
ATOM    341 1HH2 ARG A  21      46.386 -32.150 -38.502  1.00 26.180          H  
ATOM    342 2HH2 ARG A  21      45.354 -30.738 -38.422  1.00 26.180          H  
ATOM    343  N   THR A  22      46.037 -30.138 -30.815  1.00 14.680          N  
ATOM    344  CA  THR A  22      45.508 -28.788 -30.956  1.00 14.090          C  
ATOM    345  C   THR A  22      46.463 -27.727 -30.419  1.00 13.380          C  
ATOM    346  O   THR A  22      46.253 -26.536 -30.645  1.00 12.680          O  
ATOM    347  CB  THR A  22      44.133 -28.609 -30.295  1.00 19.960          C  
ATOM    348  OG1 THR A  22      44.232 -28.901 -28.908  1.00 19.960          O  
ATOM    349  CG2 THR A  22      43.120 -29.521 -30.941  1.00 19.960          C  
ATOM    350  H   THR A  22      45.601 -30.786 -30.152  1.00 17.620          H  
ATOM    351  HA  THR A  22      45.374 -28.609 -32.014  1.00 16.910          H  
ATOM    352  HB  THR A  22      43.810 -27.576 -30.413  1.00 23.950          H  
ATOM    353  HG1 THR A  22      43.412 -28.643 -28.459  1.00 23.950          H  
ATOM    354 1HG2 THR A  22      42.183 -29.363 -30.464  1.00 23.950          H  
ATOM    355 2HG2 THR A  22      43.033 -29.292 -31.991  1.00 23.950          H  
ATOM    356 3HG2 THR A  22      43.412 -30.540 -30.834  1.00 23.950          H  
ATOM    357  N   LEU A  23      47.521 -28.132 -29.724  1.00 13.570          N  
ATOM    358  CA  LEU A  23      48.503 -27.180 -29.252  1.00 13.010          C  
ATOM    359  C   LEU A  23      49.685 -27.204 -30.210  1.00 13.110          C  
ATOM    360  O   LEU A  23      50.210 -26.163 -30.607  1.00 12.600          O  
ATOM    361  CB  LEU A  23      48.981 -27.574 -27.858  1.00 18.440          C  
ATOM    362  CG  LEU A  23      47.919 -27.628 -26.761  1.00 18.440          C  
ATOM    363  CD1 LEU A  23      48.596 -28.166 -25.500  1.00 18.440          C  
ATOM    364  CD2 LEU A  23      47.295 -26.219 -26.538  1.00 18.440          C  
ATOM    365  H   LEU A  23      47.666 -29.125 -29.555  1.00 16.280          H  
ATOM    366  HA  LEU A  23      48.080 -26.184 -29.250  1.00 15.610          H  
ATOM    367 1HB  LEU A  23      49.432 -28.564 -27.919  1.00 22.130          H  
ATOM    368 2HB  LEU A  23      49.750 -26.868 -27.546  1.00 22.130          H  
ATOM    369  HG  LEU A  23      47.128 -28.333 -27.045  1.00 22.130          H  
ATOM    370 1HD1 LEU A  23      47.889 -28.257 -24.698  1.00 22.130          H  
ATOM    371 2HD1 LEU A  23      49.012 -29.156 -25.703  1.00 22.130          H  
ATOM    372 3HD1 LEU A  23      49.392 -27.495 -25.207  1.00 22.130          H  
ATOM    373 1HD2 LEU A  23      46.557 -26.271 -25.764  1.00 22.130          H  
ATOM    374 2HD2 LEU A  23      48.074 -25.513 -26.246  1.00 22.130          H  
ATOM    375 3HD2 LEU A  23      46.812 -25.870 -27.448  1.00 22.130          H  
ATOM    376  N   ALA A  24      50.109 -28.426 -30.550  1.00 13.790          N  
ATOM    377  CA  ALA A  24      51.239 -28.708 -31.431  1.00 13.960          C  
ATOM    378  C   ALA A  24      51.026 -28.258 -32.879  1.00 13.730          C  
ATOM    379  O   ALA A  24      51.963 -27.816 -33.545  1.00 13.510          O  
ATOM    380  CB  ALA A  24      51.516 -30.204 -31.410  1.00 19.480          C  
ATOM    381  H   ALA A  24      49.611 -29.223 -30.155  1.00 16.550          H  
ATOM    382  HA  ALA A  24      52.103 -28.175 -31.040  1.00 16.750          H  
ATOM    383 1HB  ALA A  24      52.383 -30.422 -32.030  1.00 23.370          H  
ATOM    384 2HB  ALA A  24      51.705 -30.523 -30.386  1.00 23.370          H  
ATOM    385 3HB  ALA A  24      50.649 -30.731 -31.797  1.00 23.370          H  
ATOM    386  N   VAL A  25      49.796 -28.404 -33.370  1.00 13.820          N  
ATOM    387  CA  VAL A  25      49.450 -28.101 -34.746  1.00 13.650          C  
ATOM    388  C   VAL A  25      48.467 -26.952 -34.914  1.00 12.900          C  
ATOM    389  O   VAL A  25      48.760 -26.011 -35.650  1.00 12.410          O  
ATOM    390  CB  VAL A  25      48.850 -29.351 -35.431  1.00 19.180          C  
ATOM    391  CG1 VAL A  25      48.428 -29.024 -36.880  1.00 19.180          C  
ATOM    392  CG2 VAL A  25      49.865 -30.483 -35.383  1.00 19.180          C  
ATOM    393  H   VAL A  25      49.076 -28.785 -32.766  1.00 16.580          H  
ATOM    394  HA  VAL A  25      50.369 -27.834 -35.268  1.00 16.380          H  
ATOM    395  HB  VAL A  25      47.955 -29.656 -34.902  1.00 23.010          H  
ATOM    396 1HG1 VAL A  25      48.005 -29.909 -37.335  1.00 23.010          H  
ATOM    397 2HG1 VAL A  25      47.681 -28.236 -36.893  1.00 23.010          H  
ATOM    398 3HG1 VAL A  25      49.300 -28.705 -37.451  1.00 23.010          H  
ATOM    399 1HG2 VAL A  25      49.443 -31.370 -35.850  1.00 23.010          H  
ATOM    400 2HG2 VAL A  25      50.766 -30.183 -35.915  1.00 23.010          H  
ATOM    401 3HG2 VAL A  25      50.114 -30.706 -34.349  1.00 23.010          H  
ATOM    402  N   GLU A  26      47.295 -27.023 -34.275  1.00 12.830          N  
ATOM    403  CA  GLU A  26      46.238 -26.033 -34.571  1.00 12.300          C  
ATOM    404  C   GLU A  26      46.651 -24.589 -34.268  1.00 11.410          C  
ATOM    405  O   GLU A  26      46.259 -23.653 -34.977  1.00 11.130          O  
ATOM    406  CB  GLU A  26      44.930 -26.348 -33.851  1.00 17.430          C  
ATOM    407  CG  GLU A  26      44.167 -27.578 -34.376  1.00 17.430          C  
ATOM    408  CD  GLU A  26      43.545 -27.385 -35.750  1.00 17.430          C  
ATOM    409  OE1 GLU A  26      42.895 -26.383 -35.932  1.00 17.430          O  
ATOM    410  OE2 GLU A  26      43.698 -28.244 -36.600  1.00 17.430          O  
ATOM    411  H   GLU A  26      47.145 -27.809 -33.639  1.00 15.400          H  
ATOM    412  HA  GLU A  26      46.011 -26.115 -35.624  1.00 14.760          H  
ATOM    413 1HB  GLU A  26      45.110 -26.466 -32.806  1.00 20.920          H  
ATOM    414 2HB  GLU A  26      44.262 -25.494 -33.955  1.00 20.920          H  
ATOM    415 1HG  GLU A  26      44.852 -28.425 -34.414  1.00 20.920          H  
ATOM    416 2HG  GLU A  26      43.379 -27.809 -33.674  1.00 20.920          H  
ATOM    417  N   ARG A  27      47.472 -24.392 -33.236  1.00 11.130          N  
ATOM    418  CA  ARG A  27      47.942 -23.055 -32.868  1.00 10.430          C  
ATOM    419  C   ARG A  27      48.826 -22.415 -33.946  1.00 10.300          C  
ATOM    420  O   ARG A  27      49.047 -21.203 -33.928  1.00  9.690          O  
ATOM    421  CB  ARG A  27      48.702 -23.072 -31.545  1.00 14.880          C  
ATOM    422  CG  ARG A  27      47.873 -23.397 -30.272  1.00 14.880          C  
ATOM    423  CD  ARG A  27      46.919 -22.298 -29.896  1.00 14.880          C  
ATOM    424  NE  ARG A  27      46.273 -22.525 -28.581  1.00 14.880          N  
ATOM    425  CZ  ARG A  27      45.100 -23.188 -28.370  1.00 14.880          C  
ATOM    426  NH1 ARG A  27      44.435 -23.727 -29.365  1.00 14.880          N  
ATOM    427  NH2 ARG A  27      44.609 -23.299 -27.153  1.00 14.880          N  
ATOM    428  H   ARG A  27      47.750 -25.188 -32.673  1.00 13.360          H  
ATOM    429  HA  ARG A  27      47.067 -22.420 -32.748  1.00 12.520          H  
ATOM    430 1HB  ARG A  27      49.496 -23.818 -31.607  1.00 17.860          H  
ATOM    431 2HB  ARG A  27      49.180 -22.106 -31.391  1.00 17.860          H  
ATOM    432 1HG  ARG A  27      47.285 -24.282 -30.464  1.00 17.860          H  
ATOM    433 2HG  ARG A  27      48.544 -23.586 -29.433  1.00 17.860          H  
ATOM    434 1HD  ARG A  27      47.470 -21.358 -29.841  1.00 17.860          H  
ATOM    435 2HD  ARG A  27      46.141 -22.207 -30.646  1.00 17.860          H  
ATOM    436  HE  ARG A  27      46.736 -22.133 -27.770  1.00 17.860          H  
ATOM    437 1HH1 ARG A  27      44.784 -23.668 -30.306  1.00 17.860          H  
ATOM    438 2HH1 ARG A  27      43.565 -24.226 -29.181  1.00 17.860          H  
ATOM    439 1HH2 ARG A  27      45.093 -22.893 -26.364  1.00 17.860          H  
ATOM    440 2HH2 ARG A  27      43.710 -23.799 -27.027  1.00 17.860          H  
ATOM    441  N   LEU A  28      49.388 -23.234 -34.838  1.00 10.880          N  
ATOM    442  CA  LEU A  28      50.241 -22.754 -35.913  1.00 10.790          C  
ATOM    443  C   LEU A  28      49.443 -22.765 -37.213  1.00 10.370          C  
ATOM    444  O   LEU A  28      49.587 -21.876 -38.063  1.00  9.940          O  
ATOM    445  CB  LEU A  28      51.462 -23.667 -36.030  1.00 15.140          C  
ATOM    446  CG  LEU A  28      52.355 -23.777 -34.757  1.00 15.140          C  
ATOM    447  CD1 LEU A  28      53.450 -24.791 -35.019  1.00 15.140          C  
ATOM    448  CD2 LEU A  28      52.947 -22.413 -34.390  1.00 15.140          C  
ATOM    449  H   LEU A  28      49.167 -24.226 -34.807  1.00 13.060          H  
ATOM    450  HA  LEU A  28      50.540 -21.729 -35.713  1.00 12.950          H  
ATOM    451 1HB  LEU A  28      51.110 -24.673 -36.272  1.00 18.170          H  
ATOM    452 2HB  LEU A  28      52.083 -23.314 -36.852  1.00 18.170          H  
ATOM    453  HG  LEU A  28      51.753 -24.144 -33.921  1.00 18.170          H  
ATOM    454 1HD1 LEU A  28      54.068 -24.896 -34.128  1.00 18.170          H  
ATOM    455 2HD1 LEU A  28      52.998 -25.759 -35.257  1.00 18.170          H  
ATOM    456 3HD1 LEU A  28      54.067 -24.462 -35.851  1.00 18.170          H  
ATOM    457 1HD2 LEU A  28      53.569 -22.519 -33.501  1.00 18.170          H  
ATOM    458 2HD2 LEU A  28      53.557 -22.044 -35.215  1.00 18.170          H  
ATOM    459 3HD2 LEU A  28      52.155 -21.699 -34.179  1.00 18.170          H  
ATOM    460  N   LEU A  29      48.579 -23.774 -37.337  1.00 10.650          N  
ATOM    461  CA  LEU A  29      47.739 -23.996 -38.492  1.00 10.540          C  
ATOM    462  C   LEU A  29      46.798 -22.839 -38.732  1.00  9.760          C  
ATOM    463  O   LEU A  29      46.736 -22.333 -39.841  1.00  9.590          O  
ATOM    464  CB  LEU A  29      46.965 -25.303 -38.305  1.00 14.800          C  
ATOM    465  CG  LEU A  29      46.060 -25.811 -39.431  1.00 14.800          C  
ATOM    466  CD1 LEU A  29      46.026 -27.330 -39.392  1.00 14.800          C  
ATOM    467  CD2 LEU A  29      44.634 -25.311 -39.207  1.00 14.800          C  
ATOM    468  H   LEU A  29      48.530 -24.464 -36.593  1.00 12.780          H  
ATOM    469  HA  LEU A  29      48.378 -24.106 -39.361  1.00 12.650          H  
ATOM    470 1HB  LEU A  29      47.668 -26.084 -38.046  1.00 17.760          H  
ATOM    471 2HB  LEU A  29      46.317 -25.141 -37.475  1.00 17.760          H  
ATOM    472  HG  LEU A  29      46.433 -25.480 -40.383  1.00 17.760          H  
ATOM    473 1HD1 LEU A  29      45.373 -27.701 -40.182  1.00 17.760          H  
ATOM    474 2HD1 LEU A  29      47.032 -27.723 -39.538  1.00 17.760          H  
ATOM    475 3HD1 LEU A  29      45.641 -27.658 -38.421  1.00 17.760          H  
ATOM    476 1HD2 LEU A  29      43.997 -25.692 -39.982  1.00 17.760          H  
ATOM    477 2HD2 LEU A  29      44.271 -25.672 -38.238  1.00 17.760          H  
ATOM    478 3HD2 LEU A  29      44.579 -24.244 -39.217  1.00 17.760          H  
ATOM    479  N   GLU A  30      46.046 -22.378 -37.731  1.00  9.370          N  
ATOM    480  CA  GLU A  30      45.103 -21.319 -38.085  1.00  8.910          C  
ATOM    481  C   GLU A  30      45.775 -20.114 -38.789  1.00  8.440          C  
ATOM    482  O   GLU A  30      45.211 -19.628 -39.783  1.00  8.380          O  
ATOM    483  CB  GLU A  30      44.231 -20.904 -36.891  1.00 12.660          C  
ATOM    484  CG  GLU A  30      43.272 -19.756 -37.203  1.00 12.660          C  
ATOM    485  CD  GLU A  30      42.414 -19.362 -36.046  1.00 12.660          C  
ATOM    486  OE1 GLU A  30      42.544 -19.948 -35.003  1.00 12.660          O  
ATOM    487  OE2 GLU A  30      41.623 -18.465 -36.205  1.00 12.660          O  
ATOM    488  H   GLU A  30      46.091 -22.789 -36.789  1.00 11.240          H  
ATOM    489  HA  GLU A  30      44.405 -21.746 -38.805  1.00 10.690          H  
ATOM    490 1HB  GLU A  30      43.597 -21.754 -36.638  1.00 15.190          H  
ATOM    491 2HB  GLU A  30      44.799 -20.700 -36.008  1.00 15.190          H  
ATOM    492 1HG  GLU A  30      43.849 -18.883 -37.505  1.00 15.190          H  
ATOM    493 2HG  GLU A  30      42.639 -20.044 -38.042  1.00 15.190          H  
ATOM    494  N   PRO A  31      46.875 -19.507 -38.268  1.00  8.240          N  
ATOM    495  CA  PRO A  31      47.649 -18.486 -38.965  1.00  8.020          C  
ATOM    496  C   PRO A  31      48.020 -18.909 -40.386  1.00  8.200          C  
ATOM    497  O   PRO A  31      47.854 -18.132 -41.333  1.00  7.930          O  
ATOM    498  CB  PRO A  31      48.878 -18.352 -38.064  1.00 12.030          C  
ATOM    499  CG  PRO A  31      48.343 -18.642 -36.676  1.00 12.030          C  
ATOM    500  CD  PRO A  31      47.334 -19.746 -36.868  1.00 12.030          C  
ATOM    501  HA  PRO A  31      47.069 -17.552 -38.982  1.00  9.620          H  
ATOM    502 1HB  PRO A  31      49.653 -19.076 -38.373  1.00 14.440          H  
ATOM    503 2HB  PRO A  31      49.314 -17.348 -38.163  1.00 14.440          H  
ATOM    504 1HG  PRO A  31      49.165 -18.958 -36.006  1.00 14.440          H  
ATOM    505 2HG  PRO A  31      47.903 -17.739 -36.235  1.00 14.440          H  
ATOM    506 1HD  PRO A  31      47.791 -20.704 -36.728  1.00 14.440          H  
ATOM    507 2HD  PRO A  31      46.553 -19.560 -36.155  1.00 14.440          H  
ATOM    508  N   LEU A  32      48.474 -20.158 -40.536  1.00  8.730          N  
ATOM    509  CA  LEU A  32      48.820 -20.677 -41.848  1.00  8.990          C  
ATOM    510  C   LEU A  32      47.636 -20.755 -42.791  1.00  8.810          C  
ATOM    511  O   LEU A  32      47.806 -20.506 -43.976  1.00  8.700          O  
ATOM    512  CB  LEU A  32      49.473 -22.038 -41.735  1.00 12.480          C  
ATOM    513  CG  LEU A  32      50.852 -22.104 -41.116  1.00 12.480          C  
ATOM    514  CD1 LEU A  32      51.220 -23.568 -40.933  1.00 12.480          C  
ATOM    515  CD2 LEU A  32      51.847 -21.420 -41.996  1.00 12.480          C  
ATOM    516  H   LEU A  32      48.653 -20.757 -39.718  1.00 10.480          H  
ATOM    517  HA  LEU A  32      49.522 -19.986 -42.296  1.00 10.790          H  
ATOM    518 1HB  LEU A  32      48.840 -22.634 -41.121  1.00 14.980          H  
ATOM    519 2HB  LEU A  32      49.533 -22.477 -42.727  1.00 14.980          H  
ATOM    520  HG  LEU A  32      50.846 -21.624 -40.145  1.00 14.980          H  
ATOM    521 1HD1 LEU A  32      52.207 -23.639 -40.481  1.00 14.980          H  
ATOM    522 2HD1 LEU A  32      50.497 -24.052 -40.286  1.00 14.980          H  
ATOM    523 3HD1 LEU A  32      51.230 -24.062 -41.900  1.00 14.980          H  
ATOM    524 1HD2 LEU A  32      52.821 -21.500 -41.526  1.00 14.980          H  
ATOM    525 2HD2 LEU A  32      51.857 -21.906 -42.973  1.00 14.980          H  
ATOM    526 3HD2 LEU A  32      51.616 -20.374 -42.125  1.00 14.980          H  
ATOM    527  N   VAL A  33      46.455 -21.120 -42.287  1.00  8.900          N  
ATOM    528  CA  VAL A  33      45.252 -21.242 -43.106  1.00  9.030          C  
ATOM    529  C   VAL A  33      44.933 -19.887 -43.689  1.00  8.520          C  
ATOM    530  O   VAL A  33      44.554 -19.782 -44.866  1.00  8.630          O  
ATOM    531  CB  VAL A  33      44.051 -21.759 -42.294  1.00 12.590          C  
ATOM    532  CG1 VAL A  33      42.756 -21.704 -43.124  1.00 12.590          C  
ATOM    533  CG2 VAL A  33      44.317 -23.135 -41.906  1.00 12.590          C  
ATOM    534  H   VAL A  33      46.429 -21.344 -41.293  1.00 10.680          H  
ATOM    535  HA  VAL A  33      45.451 -21.940 -43.918  1.00 10.840          H  
ATOM    536  HB  VAL A  33      43.917 -21.140 -41.407  1.00 15.110          H  
ATOM    537 1HG1 VAL A  33      41.928 -22.086 -42.526  1.00 15.110          H  
ATOM    538 2HG1 VAL A  33      42.533 -20.683 -43.421  1.00 15.110          H  
ATOM    539 3HG1 VAL A  33      42.867 -22.320 -44.007  1.00 15.110          H  
ATOM    540 1HG2 VAL A  33      43.484 -23.515 -41.327  1.00 15.110          H  
ATOM    541 2HG2 VAL A  33      44.446 -23.693 -42.801  1.00 15.110          H  
ATOM    542 3HG2 VAL A  33      45.200 -23.194 -41.331  1.00 15.110          H  
ATOM    543  N   THR A  34      45.051 -18.854 -42.850  1.00  8.100          N  
ATOM    544  CA  THR A  34      44.833 -17.492 -43.298  1.00  7.830          C  
ATOM    545  C   THR A  34      45.822 -17.191 -44.426  1.00  7.700          C  
ATOM    546  O   THR A  34      45.427 -16.652 -45.470  1.00  7.740          O  
ATOM    547  CB  THR A  34      44.992 -16.478 -42.141  1.00 11.070          C  
ATOM    548  OG1 THR A  34      44.007 -16.751 -41.128  1.00 11.070          O  
ATOM    549  CG2 THR A  34      44.794 -15.053 -42.659  1.00 11.070          C  
ATOM    550  H   THR A  34      45.282 -19.055 -41.871  1.00  9.720          H  
ATOM    551  HA  THR A  34      43.823 -17.408 -43.694  1.00  9.400          H  
ATOM    552  HB  THR A  34      45.981 -16.566 -41.708  1.00 13.280          H  
ATOM    553  HG1 THR A  34      44.218 -17.592 -40.694  1.00 13.280          H  
ATOM    554 1HG2 THR A  34      44.902 -14.354 -41.832  1.00 13.280          H  
ATOM    555 2HG2 THR A  34      45.538 -14.822 -43.422  1.00 13.280          H  
ATOM    556 3HG2 THR A  34      43.798 -14.957 -43.087  1.00 13.280          H  
ATOM    557  N   GLN A  35      47.101 -17.566 -44.243  1.00  7.700          N  
ATOM    558  CA  GLN A  35      48.101 -17.346 -45.284  1.00  7.710          C  
ATOM    559  C   GLN A  35      47.786 -18.139 -46.552  1.00  7.830          C  
ATOM    560  O   GLN A  35      47.930 -17.596 -47.647  1.00  7.740          O  
ATOM    561  CB  GLN A  35      49.506 -17.729 -44.816  1.00 10.790          C  
ATOM    562  CG  GLN A  35      50.084 -16.831 -43.752  1.00 10.790          C  
ATOM    563  CD  GLN A  35      51.434 -17.311 -43.309  1.00 10.790          C  
ATOM    564  OE1 GLN A  35      51.906 -18.333 -43.807  1.00 10.790          O  
ATOM    565  NE2 GLN A  35      52.058 -16.597 -42.382  1.00 10.790          N  
ATOM    566  H   GLN A  35      47.374 -17.961 -43.336  1.00  9.240          H  
ATOM    567  HA  GLN A  35      48.101 -16.287 -45.537  1.00  9.250          H  
ATOM    568 1HB  GLN A  35      49.498 -18.741 -44.435  1.00 12.950          H  
ATOM    569 2HB  GLN A  35      50.184 -17.716 -45.670  1.00 12.950          H  
ATOM    570 1HG  GLN A  35      50.186 -15.825 -44.152  1.00 12.950          H  
ATOM    571 2HG  GLN A  35      49.418 -16.828 -42.892  1.00 12.950          H  
ATOM    572 1HE2 GLN A  35      52.958 -16.879 -42.049  1.00 12.950          H  
ATOM    573 2HE2 GLN A  35      51.629 -15.773 -42.005  1.00 12.950          H  
ATOM    574  N   VAL A  36      47.300 -19.388 -46.427  1.00  8.180          N  
ATOM    575  CA  VAL A  36      47.014 -20.175 -47.620  1.00  8.600          C  
ATOM    576  C   VAL A  36      45.919 -19.478 -48.393  1.00  8.620          C  
ATOM    577  O   VAL A  36      46.047 -19.301 -49.602  1.00  8.660          O  
ATOM    578  CB  VAL A  36      46.491 -21.624 -47.332  1.00 11.870          C  
ATOM    579  CG1 VAL A  36      46.078 -22.284 -48.697  1.00 11.870          C  
ATOM    580  CG2 VAL A  36      47.521 -22.510 -46.632  1.00 11.870          C  
ATOM    581  H   VAL A  36      47.227 -19.792 -45.497  1.00  9.820          H  
ATOM    582  HA  VAL A  36      47.905 -20.224 -48.239  1.00 10.320          H  
ATOM    583  HB  VAL A  36      45.610 -21.554 -46.694  1.00 14.250          H  
ATOM    584 1HG1 VAL A  36      45.714 -23.273 -48.542  1.00 14.250          H  
ATOM    585 2HG1 VAL A  36      45.310 -21.713 -49.204  1.00 14.250          H  
ATOM    586 3HG1 VAL A  36      46.950 -22.345 -49.346  1.00 14.250          H  
ATOM    587 1HG2 VAL A  36      47.088 -23.494 -46.451  1.00 14.250          H  
ATOM    588 2HG2 VAL A  36      48.377 -22.623 -47.250  1.00 14.250          H  
ATOM    589 3HG2 VAL A  36      47.812 -22.082 -45.700  1.00 14.250          H  
ATOM    590  N   THR A  37      44.849 -19.078 -47.700  1.00  8.660          N  
ATOM    591  CA  THR A  37      43.706 -18.434 -48.337  1.00  8.900          C  
ATOM    592  C   THR A  37      44.136 -17.144 -49.020  1.00  8.540          C  
ATOM    593  O   THR A  37      43.742 -16.862 -50.164  1.00  8.740          O  
ATOM    594  CB  THR A  37      42.594 -18.133 -47.310  1.00 12.360          C  
ATOM    595  OG1 THR A  37      42.140 -19.366 -46.716  1.00 12.360          O  
ATOM    596  CG2 THR A  37      41.409 -17.450 -48.008  1.00 12.360          C  
ATOM    597  H   THR A  37      44.825 -19.249 -46.692  1.00 10.390          H  
ATOM    598  HA  THR A  37      43.308 -19.108 -49.094  1.00 10.680          H  
ATOM    599  HB  THR A  37      42.989 -17.483 -46.525  1.00 14.840          H  
ATOM    600  HG1 THR A  37      42.864 -19.723 -46.164  1.00 14.840          H  
ATOM    601 1HG2 THR A  37      40.628 -17.248 -47.279  1.00 14.840          H  
ATOM    602 2HG2 THR A  37      41.725 -16.509 -48.457  1.00 14.840          H  
ATOM    603 3HG2 THR A  37      41.019 -18.106 -48.784  1.00 14.840          H  
ATOM    604  N   THR A  38      44.957 -16.360 -48.318  1.00  8.090          N  
ATOM    605  CA  THR A  38      45.446 -15.099 -48.822  1.00  7.900          C  
ATOM    606  C   THR A  38      46.176 -15.323 -50.125  1.00  7.810          C  
ATOM    607  O   THR A  38      45.907 -14.609 -51.099  1.00  7.900          O  
ATOM    608  CB  THR A  38      46.402 -14.441 -47.800  1.00 11.140          C  
ATOM    609  OG1 THR A  38      45.687 -14.173 -46.583  1.00 11.140          O  
ATOM    610  CG2 THR A  38      46.987 -13.144 -48.355  1.00 11.140          C  
ATOM    611  H   THR A  38      45.226 -16.639 -47.374  1.00  9.710          H  
ATOM    612  HA  THR A  38      44.599 -14.439 -49.002  1.00  9.480          H  
ATOM    613  HB  THR A  38      47.216 -15.124 -47.581  1.00 13.360          H  
ATOM    614  HG1 THR A  38      45.439 -15.030 -46.172  1.00 13.360          H  
ATOM    615 1HG2 THR A  38      47.650 -12.710 -47.614  1.00 13.360          H  
ATOM    616 2HG2 THR A  38      47.551 -13.342 -49.267  1.00 13.360          H  
ATOM    617 3HG2 THR A  38      46.181 -12.446 -48.574  1.00 13.360          H  
ATOM    618  N   LEU A  39      47.079 -16.312 -50.136  1.00  7.750          N  
ATOM    619  CA  LEU A  39      47.875 -16.701 -51.288  1.00  7.760          C  
ATOM    620  C   LEU A  39      47.039 -17.271 -52.427  1.00  7.990          C  
ATOM    621  O   LEU A  39      47.277 -16.948 -53.586  1.00  7.990          O  
ATOM    622  CB  LEU A  39      48.933 -17.682 -50.829  1.00 10.860          C  
ATOM    623  CG  LEU A  39      50.048 -17.087 -49.920  1.00 10.860          C  
ATOM    624  CD1 LEU A  39      50.766 -18.211 -49.348  1.00 10.860          C  
ATOM    625  CD2 LEU A  39      51.035 -16.190 -50.727  1.00 10.860          C  
ATOM    626  H   LEU A  39      47.244 -16.817 -49.260  1.00  9.300          H  
ATOM    627  HA  LEU A  39      48.382 -15.831 -51.657  1.00  9.310          H  
ATOM    628 1HB  LEU A  39      48.439 -18.480 -50.277  1.00 13.030          H  
ATOM    629 2HB  LEU A  39      49.407 -18.111 -51.704  1.00 13.030          H  
ATOM    630  HG  LEU A  39      49.608 -16.501 -49.118  1.00 13.030          H  
ATOM    631 1HD1 LEU A  39      51.539 -17.862 -48.705  1.00 13.030          H  
ATOM    632 2HD1 LEU A  39      50.062 -18.805 -48.782  1.00 13.030          H  
ATOM    633 3HD1 LEU A  39      51.179 -18.792 -50.152  1.00 13.030          H  
ATOM    634 1HD2 LEU A  39      51.814 -15.820 -50.058  1.00 13.030          H  
ATOM    635 2HD2 LEU A  39      51.494 -16.777 -51.526  1.00 13.030          H  
ATOM    636 3HD2 LEU A  39      50.515 -15.344 -51.165  1.00 13.030          H  
ATOM    637  N   VAL A  40      45.984 -18.031 -52.135  1.00  8.290          N  
ATOM    638  CA  VAL A  40      45.178 -18.556 -53.235  1.00  8.730          C  
ATOM    639  C   VAL A  40      44.695 -17.415 -54.117  1.00  9.030          C  
ATOM    640  O   VAL A  40      44.750 -17.520 -55.344  1.00  9.230          O  
ATOM    641  CB  VAL A  40      43.956 -19.372 -52.733  1.00 12.050          C  
ATOM    642  CG1 VAL A  40      42.989 -19.680 -53.899  1.00 12.050          C  
ATOM    643  CG2 VAL A  40      44.433 -20.702 -52.142  1.00 12.050          C  
ATOM    644  H   VAL A  40      45.821 -18.318 -51.165  1.00  9.950          H  
ATOM    645  HA  VAL A  40      45.805 -19.216 -53.832  1.00 10.480          H  
ATOM    646  HB  VAL A  40      43.423 -18.792 -51.975  1.00 14.460          H  
ATOM    647 1HG1 VAL A  40      42.146 -20.256 -53.524  1.00 14.460          H  
ATOM    648 2HG1 VAL A  40      42.612 -18.756 -54.342  1.00 14.460          H  
ATOM    649 3HG1 VAL A  40      43.512 -20.257 -54.662  1.00 14.460          H  
ATOM    650 1HG2 VAL A  40      43.584 -21.278 -51.781  1.00 14.460          H  
ATOM    651 2HG2 VAL A  40      44.954 -21.276 -52.906  1.00 14.460          H  
ATOM    652 3HG2 VAL A  40      45.100 -20.526 -51.334  1.00 14.460          H  
ATOM    653  N   ASN A  41      44.229 -16.329 -53.511  1.00  9.140          N  
ATOM    654  CA  ASN A  41      43.799 -15.198 -54.319  1.00  9.570          C  
ATOM    655  C   ASN A  41      44.981 -14.291 -54.738  1.00  9.170          C  
ATOM    656  O   ASN A  41      45.107 -13.886 -55.902  1.00  9.520          O  
ATOM    657  CB  ASN A  41      42.762 -14.423 -53.550  1.00 13.230          C  
ATOM    658  CG  ASN A  41      41.482 -15.194 -53.413  1.00 13.230          C  
ATOM    659  OD1 ASN A  41      41.133 -16.049 -54.240  1.00 13.230          O  
ATOM    660  ND2 ASN A  41      40.769 -14.918 -52.358  1.00 13.230          N  
ATOM    661  H   ASN A  41      44.159 -16.335 -52.485  1.00 10.970          H  
ATOM    662  HA  ASN A  41      43.348 -15.581 -55.234  1.00 11.480          H  
ATOM    663 1HB  ASN A  41      43.150 -14.198 -52.552  1.00 15.870          H  
ATOM    664 2HB  ASN A  41      42.563 -13.477 -54.050  1.00 15.870          H  
ATOM    665 1HD2 ASN A  41      39.908 -15.400 -52.196  1.00 15.870          H  
ATOM    666 2HD2 ASN A  41      41.082 -14.227 -51.707  1.00 15.870          H  
ATOM    667  N   THR A  42      45.896 -14.015 -53.806  1.00  8.500          N  
ATOM    668  CA  THR A  42      47.020 -13.101 -54.015  1.00  8.130          C  
ATOM    669  C   THR A  42      47.925 -13.539 -55.148  1.00  7.930          C  
ATOM    670  O   THR A  42      48.364 -12.692 -55.942  1.00  7.970          O  
ATOM    671  CB  THR A  42      47.858 -12.923 -52.728  1.00 11.530          C  
ATOM    672  OG1 THR A  42      47.042 -12.343 -51.704  1.00 11.530          O  
ATOM    673  CG2 THR A  42      49.061 -12.033 -52.971  1.00 11.530          C  
ATOM    674  H   THR A  42      45.783 -14.393 -52.873  1.00 10.200          H  
ATOM    675  HA  THR A  42      46.614 -12.126 -54.277  1.00  9.760          H  
ATOM    676  HB  THR A  42      48.203 -13.865 -52.400  1.00 13.840          H  
ATOM    677  HG1 THR A  42      46.367 -12.995 -51.433  1.00 13.840          H  
ATOM    678 1HG2 THR A  42      49.619 -11.932 -52.042  1.00 13.840          H  
ATOM    679 2HG2 THR A  42      49.710 -12.468 -53.726  1.00 13.840          H  
ATOM    680 3HG2 THR A  42      48.725 -11.052 -53.303  1.00 13.840          H  
ATOM    681  N   ASN A  43      48.184 -14.845 -55.240  1.00  7.840          N  
ATOM    682  CA  ASN A  43      49.075 -15.445 -56.216  1.00  7.790          C  
ATOM    683  C   ASN A  43      48.664 -15.148 -57.649  1.00  8.380          C  
ATOM    684  O   ASN A  43      49.474 -15.301 -58.559  1.00  8.350          O  
ATOM    685  CB  ASN A  43      49.147 -16.951 -56.041  1.00 10.930          C  
ATOM    686  CG  ASN A  43      49.887 -17.392 -54.805  1.00 10.930          C  
ATOM    687  OD1 ASN A  43      50.550 -16.607 -54.120  1.00 10.930          O  
ATOM    688  ND2 ASN A  43      49.800 -18.668 -54.526  1.00 10.930          N  
ATOM    689  H   ASN A  43      47.766 -15.477 -54.555  1.00  9.410          H  
ATOM    690  HA  ASN A  43      50.072 -15.027 -56.071  1.00  9.350          H  
ATOM    691 1HB  ASN A  43      48.129 -17.350 -55.997  1.00 13.110          H  
ATOM    692 2HB  ASN A  43      49.628 -17.392 -56.911  1.00 13.110          H  
ATOM    693 1HD2 ASN A  43      50.279 -19.046 -53.735  1.00 13.110          H  
ATOM    694 2HD2 ASN A  43      49.257 -19.268 -55.113  1.00 13.110          H  
ATOM    695  N   SER A  44      47.413 -14.742 -57.883  1.00  8.980          N  
ATOM    696  CA  SER A  44      46.996 -14.432 -59.239  1.00  9.650          C  
ATOM    697  C   SER A  44      47.798 -13.259 -59.824  1.00  9.890          C  
ATOM    698  O   SER A  44      47.947 -13.154 -61.045  1.00 10.490          O  
ATOM    699  CB  SER A  44      45.512 -14.121 -59.256  1.00 13.240          C  
ATOM    700  OG  SER A  44      45.226 -12.962 -58.515  1.00 13.240          O  
ATOM    701  H   SER A  44      46.749 -14.607 -57.116  1.00 10.780          H  
ATOM    702  HA  SER A  44      47.174 -15.310 -59.860  1.00 11.580          H  
ATOM    703 1HB  SER A  44      45.193 -13.980 -60.286  1.00 15.890          H  
ATOM    704 2HB  SER A  44      44.953 -14.963 -58.848  1.00 15.890          H  
ATOM    705  HG  SER A  44      45.090 -13.262 -57.584  1.00 15.890          H  
ATOM    706  N   LYS A  45      48.335 -12.388 -58.953  1.00  9.470          N  
ATOM    707  CA  LYS A  45      49.140 -11.251 -59.377  1.00  9.740          C  
ATOM    708  C   LYS A  45      50.485 -11.129 -58.638  1.00  8.920          C  
ATOM    709  O   LYS A  45      51.418 -10.502 -59.146  1.00  9.400          O  
ATOM    710  CB  LYS A  45      48.351  -9.952 -59.205  1.00 13.530          C  
ATOM    711  CG  LYS A  45      47.112  -9.848 -60.089  1.00 13.530          C  
ATOM    712  CD  LYS A  45      46.394  -8.516 -59.899  1.00 13.530          C  
ATOM    713  CE  LYS A  45      45.157  -8.425 -60.785  1.00 13.530          C  
ATOM    714  NZ  LYS A  45      44.420  -7.142 -60.586  1.00 13.530          N  
ATOM    715  H   LYS A  45      48.152 -12.516 -57.960  1.00 11.360          H  
ATOM    716  HA  LYS A  45      49.367 -11.377 -60.435  1.00 11.690          H  
ATOM    717 1HB  LYS A  45      48.032  -9.864 -58.167  1.00 16.230          H  
ATOM    718 2HB  LYS A  45      48.999  -9.104 -59.423  1.00 16.230          H  
ATOM    719 1HG  LYS A  45      47.402  -9.966 -61.133  1.00 16.230          H  
ATOM    720 2HG  LYS A  45      46.425 -10.656 -59.832  1.00 16.230          H  
ATOM    721 1HD  LYS A  45      46.093  -8.411 -58.856  1.00 16.230          H  
ATOM    722 2HD  LYS A  45      47.072  -7.700 -60.149  1.00 16.230          H  
ATOM    723 1HE  LYS A  45      45.461  -8.500 -61.828  1.00 16.230          H  
ATOM    724 2HE  LYS A  45      44.491  -9.256 -60.551  1.00 16.230          H  
ATOM    725 1HZ  LYS A  45      43.609  -7.122 -61.189  1.00 16.230          H  
ATOM    726 2HZ  LYS A  45      44.123  -7.068 -59.623  1.00 16.230          H  
ATOM    727 3HZ  LYS A  45      45.025  -6.365 -60.811  1.00 16.230          H  
ATOM    728  N   GLY A  46      50.566 -11.656 -57.410  1.00  7.710          N  
ATOM    729  CA  GLY A  46      51.729 -11.428 -56.562  1.00  6.830          C  
ATOM    730  C   GLY A  46      53.058 -12.012 -57.093  1.00  6.800          C  
ATOM    731  O   GLY A  46      53.106 -13.127 -57.621  1.00  7.460          O  
ATOM    732  H   GLY A  46      49.782 -12.182 -57.029  1.00  9.250          H  
ATOM    733 1HA  GLY A  46      51.792 -10.361 -56.401  1.00  8.200          H  
ATOM    734 2HA  GLY A  46      51.524 -11.865 -55.585  1.00  8.200          H  
ATOM    735  N   PRO A  47      54.183 -11.276 -56.941  1.00  6.170          N  
ATOM    736  CA  PRO A  47      55.539 -11.660 -57.304  1.00  6.020          C  
ATOM    737  C   PRO A  47      56.130 -12.584 -56.249  1.00  5.440          C  
ATOM    738  O   PRO A  47      55.683 -12.563 -55.092  1.00  4.940          O  
ATOM    739  CB  PRO A  47      56.266 -10.313 -57.347  1.00  9.030          C  
ATOM    740  CG  PRO A  47      55.571  -9.493 -56.296  1.00  9.030          C  
ATOM    741  CD  PRO A  47      54.108  -9.905 -56.376  1.00  9.030          C  
ATOM    742  HA  PRO A  47      55.529 -12.143 -58.293  1.00  7.220          H  
ATOM    743 1HB  PRO A  47      57.337 -10.451 -57.154  1.00 10.840          H  
ATOM    744 2HB  PRO A  47      56.178  -9.875 -58.352  1.00 10.840          H  
ATOM    745 1HG  PRO A  47      56.007  -9.723 -55.322  1.00 10.840          H  
ATOM    746 2HG  PRO A  47      55.731  -8.419 -56.471  1.00 10.840          H  
ATOM    747 1HD  PRO A  47      53.691  -9.916 -55.359  1.00 10.840          H  
ATOM    748 2HD  PRO A  47      53.570  -9.223 -57.063  1.00 10.840          H  
ATOM    749  N   SER A  48      57.209 -13.294 -56.596  1.00  5.810          N  
ATOM    750  CA  SER A  48      57.936 -14.111 -55.618  1.00  5.780          C  
ATOM    751  C   SER A  48      58.437 -13.279 -54.433  1.00  5.700          C  
ATOM    752  O   SER A  48      58.539 -13.777 -53.307  1.00  5.620          O  
ATOM    753  CB  SER A  48      59.105 -14.797 -56.293  1.00  8.100          C  
ATOM    754  OG  SER A  48      60.056 -13.863 -56.714  1.00  8.100          O  
ATOM    755  H   SER A  48      57.542 -13.284 -57.553  1.00  6.970          H  
ATOM    756  HA  SER A  48      57.263 -14.875 -55.243  1.00  6.940          H  
ATOM    757 1HB  SER A  48      59.564 -15.499 -55.597  1.00  9.720          H  
ATOM    758 2HB  SER A  48      58.747 -15.368 -57.147  1.00  9.720          H  
ATOM    759  HG  SER A  48      60.751 -14.369 -57.151  1.00  9.720          H  
ATOM    760  N   ASN A  49      58.616 -11.977 -54.677  1.00  5.800          N  
ATOM    761  CA  ASN A  49      59.079 -10.981 -53.715  1.00  5.950          C  
ATOM    762  C   ASN A  49      58.115 -10.791 -52.538  1.00  5.160          C  
ATOM    763  O   ASN A  49      58.499 -10.260 -51.488  1.00  5.570          O  
ATOM    764  CB  ASN A  49      59.285  -9.644 -54.404  1.00  8.270          C  
ATOM    765  CG  ASN A  49      60.479  -9.613 -55.312  1.00  8.270          C  
ATOM    766  OD1 ASN A  49      61.388 -10.447 -55.229  1.00  8.270          O  
ATOM    767  ND2 ASN A  49      60.496  -8.650 -56.198  1.00  8.270          N  
ATOM    768  H   ASN A  49      58.492 -11.697 -55.638  1.00  6.960          H  
ATOM    769  HA  ASN A  49      60.029 -11.323 -53.308  1.00  7.140          H  
ATOM    770 1HB  ASN A  49      58.401  -9.402 -54.986  1.00  9.920          H  
ATOM    771 2HB  ASN A  49      59.396  -8.867 -53.650  1.00  9.920          H  
ATOM    772 1HD2 ASN A  49      61.263  -8.572 -56.837  1.00  9.920          H  
ATOM    773 2HD2 ASN A  49      59.745  -7.990 -56.240  1.00  9.920          H  
ATOM    774  N   LYS A  50      56.856 -11.170 -52.724  1.00  4.230          N  
ATOM    775  CA  LYS A  50      55.854 -11.061 -51.678  1.00  3.620          C  
ATOM    776  C   LYS A  50      55.428 -12.455 -51.215  1.00  3.830          C  
ATOM    777  O   LYS A  50      55.142 -12.669 -50.032  1.00  4.070          O  
ATOM    778  CB  LYS A  50      54.647 -10.251 -52.163  1.00  5.310          C  
ATOM    779  CG  LYS A  50      54.952  -8.785 -52.559  1.00  5.310          C  
ATOM    780  CD  LYS A  50      55.408  -7.937 -51.366  1.00  5.310          C  
ATOM    781  CE  LYS A  50      55.589  -6.477 -51.761  1.00  5.310          C  
ATOM    782  NZ  LYS A  50      56.075  -5.645 -50.619  1.00  5.310          N  
ATOM    783  H   LYS A  50      56.602 -11.620 -53.603  1.00  5.080          H  
ATOM    784  HA  LYS A  50      56.295 -10.565 -50.818  1.00  4.340          H  
ATOM    785 1HB  LYS A  50      54.217 -10.748 -53.035  1.00  6.370          H  
ATOM    786 2HB  LYS A  50      53.885 -10.237 -51.388  1.00  6.370          H  
ATOM    787 1HG  LYS A  50      55.752  -8.775 -53.284  1.00  6.370          H  
ATOM    788 2HG  LYS A  50      54.070  -8.336 -53.012  1.00  6.370          H  
ATOM    789 1HD  LYS A  50      54.678  -8.008 -50.559  1.00  6.370          H  
ATOM    790 2HD  LYS A  50      56.368  -8.299 -51.001  1.00  6.370          H  
ATOM    791 1HE  LYS A  50      56.312  -6.418 -52.573  1.00  6.370          H  
ATOM    792 2HE  LYS A  50      54.635  -6.078 -52.107  1.00  6.370          H  
ATOM    793 1HZ  LYS A  50      56.184  -4.687 -50.922  1.00  6.370          H  
ATOM    794 2HZ  LYS A  50      55.406  -5.683 -49.862  1.00  6.370          H  
ATOM    795 3HZ  LYS A  50      56.966  -6.002 -50.300  1.00  6.370          H  
ATOM    796  N   LYS A  51      55.369 -13.414 -52.141  1.00  4.000          N  
ATOM    797  CA  LYS A  51      54.938 -14.763 -51.794  1.00  4.180          C  
ATOM    798  C   LYS A  51      55.890 -15.410 -50.768  1.00  4.440          C  
ATOM    799  O   LYS A  51      55.443 -16.033 -49.803  1.00  3.780          O  
ATOM    800  CB  LYS A  51      54.836 -15.601 -53.070  1.00  5.780          C  
ATOM    801  CG  LYS A  51      53.661 -15.200 -53.992  1.00  5.780          C  
ATOM    802  CD  LYS A  51      53.431 -16.199 -55.133  1.00  5.780          C  
ATOM    803  CE  LYS A  51      54.529 -16.182 -56.172  1.00  5.780          C  
ATOM    804  NZ  LYS A  51      54.182 -17.038 -57.349  1.00  5.780          N  
ATOM    805  H   LYS A  51      55.598 -13.194 -53.112  1.00  4.800          H  
ATOM    806  HA  LYS A  51      53.949 -14.703 -51.340  1.00  5.020          H  
ATOM    807 1HB  LYS A  51      55.752 -15.481 -53.625  1.00  6.940          H  
ATOM    808 2HB  LYS A  51      54.743 -16.638 -52.831  1.00  6.940          H  
ATOM    809 1HG  LYS A  51      52.747 -15.137 -53.398  1.00  6.940          H  
ATOM    810 2HG  LYS A  51      53.853 -14.218 -54.421  1.00  6.940          H  
ATOM    811 1HD  LYS A  51      53.320 -17.205 -54.729  1.00  6.940          H  
ATOM    812 2HD  LYS A  51      52.509 -15.928 -55.643  1.00  6.940          H  
ATOM    813 1HE  LYS A  51      54.683 -15.160 -56.511  1.00  6.940          H  
ATOM    814 2HE  LYS A  51      55.450 -16.554 -55.734  1.00  6.940          H  
ATOM    815 1HZ  LYS A  51      54.928 -17.004 -58.027  1.00  6.940          H  
ATOM    816 2HZ  LYS A  51      54.041 -17.990 -57.052  1.00  6.940          H  
ATOM    817 3HZ  LYS A  51      53.330 -16.685 -57.770  1.00  6.940          H  
ATOM    818  N   ARG A  52      57.202 -15.203 -50.962  1.00  5.430          N  
ATOM    819  CA  ARG A  52      58.312 -15.675 -50.117  1.00  5.780          C  
ATOM    820  C   ARG A  52      57.997 -16.798 -49.091  1.00  5.590          C  
ATOM    821  O   ARG A  52      57.618 -17.918 -49.461  1.00  5.590          O  
ATOM    822  CB  ARG A  52      58.921 -14.476 -49.386  1.00  7.950          C  
ATOM    823  CG  ARG A  52      59.599 -13.453 -50.277  1.00  7.950          C  
ATOM    824  CD  ARG A  52      60.171 -12.322 -49.493  1.00  7.950          C  
ATOM    825  NE  ARG A  52      60.730 -11.287 -50.357  1.00  7.950          N  
ATOM    826  CZ  ARG A  52      61.993 -11.235 -50.843  1.00  7.950          C  
ATOM    827  NH1 ARG A  52      62.877 -12.169 -50.542  1.00  7.950          N  
ATOM    828  NH2 ARG A  52      62.339 -10.230 -51.630  1.00  7.950          N  
ATOM    829  H   ARG A  52      57.485 -14.692 -51.804  1.00  6.520          H  
ATOM    830  HA  ARG A  52      59.078 -16.055 -50.795  1.00  6.940          H  
ATOM    831 1HB  ARG A  52      58.150 -13.957 -48.816  1.00  9.540          H  
ATOM    832 2HB  ARG A  52      59.701 -14.805 -48.705  1.00  9.540          H  
ATOM    833 1HG  ARG A  52      60.382 -13.920 -50.870  1.00  9.540          H  
ATOM    834 2HG  ARG A  52      58.850 -13.035 -50.936  1.00  9.540          H  
ATOM    835 1HD  ARG A  52      59.367 -11.867 -48.913  1.00  9.540          H  
ATOM    836 2HD  ARG A  52      60.943 -12.678 -48.818  1.00  9.540          H  
ATOM    837  HE  ARG A  52      60.074 -10.549 -50.646  1.00  9.540          H  
ATOM    838 1HH1 ARG A  52      62.620 -12.937 -49.944  1.00  9.540          H  
ATOM    839 2HH1 ARG A  52      63.816 -12.116 -50.913  1.00  9.540          H  
ATOM    840 1HH2 ARG A  52      61.661  -9.513 -51.858  1.00  9.540          H  
ATOM    841 2HH2 ARG A  52      63.275 -10.174 -52.005  1.00  9.540          H  
ATOM    842  N   GLY A  53      58.258 -16.508 -47.798  1.00  5.610          N  
ATOM    843  CA  GLY A  53      58.076 -17.458 -46.703  1.00  5.570          C  
ATOM    844  C   GLY A  53      56.646 -17.933 -46.505  1.00  4.310          C  
ATOM    845  O   GLY A  53      56.431 -19.086 -46.116  1.00  4.250          O  
ATOM    846  H   GLY A  53      58.568 -15.585 -47.551  1.00  6.730          H  
ATOM    847 1HA  GLY A  53      58.716 -18.322 -46.879  1.00  6.680          H  
ATOM    848 2HA  GLY A  53      58.429 -16.998 -45.781  1.00  6.680          H  
ATOM    849  N   ARG A  54      55.663 -17.052 -46.753  1.00  3.350          N  
ATOM    850  CA  ARG A  54      54.271 -17.440 -46.568  1.00  2.290          C  
ATOM    851  C   ARG A  54      53.944 -18.576 -47.500  1.00  2.270          C  
ATOM    852  O   ARG A  54      53.322 -19.548 -47.090  1.00  1.970          O  
ATOM    853  CB  ARG A  54      53.321 -16.299 -46.873  1.00  3.630          C  
ATOM    854  CG  ARG A  54      53.309 -15.162 -45.897  1.00  3.630          C  
ATOM    855  CD  ARG A  54      52.298 -14.157 -46.292  1.00  3.630          C  
ATOM    856  NE  ARG A  54      52.708 -13.450 -47.504  1.00  3.630          N  
ATOM    857  CZ  ARG A  54      51.927 -12.655 -48.260  1.00  3.630          C  
ATOM    858  NH1 ARG A  54      50.659 -12.448 -47.955  1.00  3.630          N  
ATOM    859  NH2 ARG A  54      52.464 -12.078 -49.312  1.00  3.630          N  
ATOM    860  H   ARG A  54      55.893 -16.116 -47.060  1.00  4.020          H  
ATOM    861  HA  ARG A  54      54.122 -17.770 -45.539  1.00  2.750          H  
ATOM    862 1HB  ARG A  54      53.544 -15.899 -47.862  1.00  4.360          H  
ATOM    863 2HB  ARG A  54      52.308 -16.686 -46.899  1.00  4.360          H  
ATOM    864 1HG  ARG A  54      53.076 -15.528 -44.906  1.00  4.360          H  
ATOM    865 2HG  ARG A  54      54.286 -14.682 -45.888  1.00  4.360          H  
ATOM    866 1HD  ARG A  54      51.349 -14.660 -46.486  1.00  4.360          H  
ATOM    867 2HD  ARG A  54      52.174 -13.430 -45.490  1.00  4.360          H  
ATOM    868  HE  ARG A  54      53.681 -13.547 -47.796  1.00  4.360          H  
ATOM    869 1HH1 ARG A  54      50.250 -12.888 -47.145  1.00  4.360          H  
ATOM    870 2HH1 ARG A  54      50.096 -11.841 -48.536  1.00  4.360          H  
ATOM    871 1HH2 ARG A  54      53.461 -12.257 -49.521  1.00  4.360          H  
ATOM    872 2HH2 ARG A  54      51.921 -11.465 -49.896  1.00  4.360          H  
ATOM    873  N   SER A  55      54.404 -18.476 -48.746  1.00  3.160          N  
ATOM    874  CA  SER A  55      54.180 -19.509 -49.741  1.00  3.920          C  
ATOM    875  C   SER A  55      54.801 -20.818 -49.325  1.00  3.910          C  
ATOM    876  O   SER A  55      54.184 -21.875 -49.462  1.00  4.250          O  
ATOM    877  CB  SER A  55      54.712 -19.075 -51.077  1.00  5.180          C  
ATOM    878  OG  SER A  55      54.514 -20.066 -52.044  1.00  5.180          O  
ATOM    879  H   SER A  55      54.884 -17.616 -49.032  1.00  3.790          H  
ATOM    880  HA  SER A  55      53.121 -19.678 -49.839  1.00  4.700          H  
ATOM    881 1HB  SER A  55      54.190 -18.177 -51.365  1.00  6.220          H  
ATOM    882 2HB  SER A  55      55.770 -18.835 -50.996  1.00  6.220          H  
ATOM    883  HG  SER A  55      54.911 -19.730 -52.848  1.00  6.220          H  
ATOM    884  N   LYS A  56      56.035 -20.782 -48.832  1.00  3.590          N  
ATOM    885  CA  LYS A  56      56.674 -22.032 -48.436  1.00  3.670          C  
ATOM    886  C   LYS A  56      55.902 -22.742 -47.314  1.00  3.840          C  
ATOM    887  O   LYS A  56      55.668 -23.960 -47.369  1.00  4.080          O  
ATOM    888  CB  LYS A  56      58.103 -21.755 -47.975  1.00  5.110          C  
ATOM    889  CG  LYS A  56      59.048 -21.346 -49.092  1.00  5.110          C  
ATOM    890  CD  LYS A  56      60.443 -21.043 -48.559  1.00  5.110          C  
ATOM    891  CE  LYS A  56      61.378 -20.594 -49.676  1.00  5.110          C  
ATOM    892  NZ  LYS A  56      62.736 -20.250 -49.163  1.00  5.110          N  
ATOM    893  H   LYS A  56      56.520 -19.876 -48.779  1.00  4.310          H  
ATOM    894  HA  LYS A  56      56.699 -22.693 -49.301  1.00  4.400          H  
ATOM    895 1HB  LYS A  56      58.090 -20.953 -47.235  1.00  6.130          H  
ATOM    896 2HB  LYS A  56      58.506 -22.643 -47.490  1.00  6.130          H  
ATOM    897 1HG  LYS A  56      59.106 -22.147 -49.828  1.00  6.130          H  
ATOM    898 2HG  LYS A  56      58.652 -20.454 -49.582  1.00  6.130          H  
ATOM    899 1HD  LYS A  56      60.380 -20.252 -47.811  1.00  6.130          H  
ATOM    900 2HD  LYS A  56      60.856 -21.935 -48.088  1.00  6.130          H  
ATOM    901 1HE  LYS A  56      61.469 -21.394 -50.409  1.00  6.130          H  
ATOM    902 2HE  LYS A  56      60.952 -19.715 -50.163  1.00  6.130          H  
ATOM    903 1HZ  LYS A  56      63.324 -19.956 -49.931  1.00  6.130          H  
ATOM    904 2HZ  LYS A  56      62.663 -19.498 -48.490  1.00  6.130          H  
ATOM    905 3HZ  LYS A  56      63.146 -21.059 -48.718  1.00  6.130          H  
ATOM    906  N   LYS A  57      55.478 -21.973 -46.314  1.00  3.730          N  
ATOM    907  CA  LYS A  57      54.766 -22.550 -45.188  1.00  3.860          C  
ATOM    908  C   LYS A  57      53.353 -22.986 -45.582  1.00  4.110          C  
ATOM    909  O   LYS A  57      52.885 -24.066 -45.183  1.00  4.320          O  
ATOM    910  CB  LYS A  57      54.739 -21.545 -44.056  1.00  5.350          C  
ATOM    911  CG  LYS A  57      56.091 -21.285 -43.422  1.00  5.350          C  
ATOM    912  CD  LYS A  57      55.987 -20.235 -42.328  1.00  5.350          C  
ATOM    913  CE  LYS A  57      57.347 -19.947 -41.701  1.00  5.350          C  
ATOM    914  NZ  LYS A  57      57.265 -18.891 -40.647  1.00  5.350          N  
ATOM    915  H   LYS A  57      55.703 -20.970 -46.320  1.00  4.480          H  
ATOM    916  HA  LYS A  57      55.307 -23.435 -44.856  1.00  4.630          H  
ATOM    917 1HB  LYS A  57      54.305 -20.598 -44.399  1.00  6.420          H  
ATOM    918 2HB  LYS A  57      54.134 -21.937 -43.291  1.00  6.420          H  
ATOM    919 1HG  LYS A  57      56.478 -22.212 -43.001  1.00  6.420          H  
ATOM    920 2HG  LYS A  57      56.784 -20.936 -44.189  1.00  6.420          H  
ATOM    921 1HD  LYS A  57      55.591 -19.312 -42.760  1.00  6.420          H  
ATOM    922 2HD  LYS A  57      55.301 -20.577 -41.555  1.00  6.420          H  
ATOM    923 1HE  LYS A  57      57.736 -20.861 -41.256  1.00  6.420          H  
ATOM    924 2HE  LYS A  57      58.033 -19.613 -42.480  1.00  6.420          H  
ATOM    925 1HZ  LYS A  57      58.185 -18.729 -40.259  1.00  6.420          H  
ATOM    926 2HZ  LYS A  57      56.916 -18.034 -41.054  1.00  6.420          H  
ATOM    927 3HZ  LYS A  57      56.642 -19.193 -39.911  1.00  6.420          H  
ATOM    928  N   ALA A  58      52.682 -22.141 -46.372  1.00  4.110          N  
ATOM    929  CA  ALA A  58      51.351 -22.380 -46.883  1.00  4.370          C  
ATOM    930  C   ALA A  58      51.341 -23.614 -47.755  1.00  4.540          C  
ATOM    931  O   ALA A  58      50.398 -24.389 -47.695  1.00  4.780          O  
ATOM    932  CB  ALA A  58      50.882 -21.182 -47.670  1.00  6.010          C  
ATOM    933  H   ALA A  58      53.114 -21.258 -46.630  1.00  4.930          H  
ATOM    934  HA  ALA A  58      50.681 -22.547 -46.041  1.00  5.240          H  
ATOM    935 1HB  ALA A  58      49.905 -21.337 -48.057  1.00  7.220          H  
ATOM    936 2HB  ALA A  58      50.882 -20.308 -47.017  1.00  7.220          H  
ATOM    937 3HB  ALA A  58      51.565 -21.021 -48.497  1.00  7.220          H  
ATOM    938  N   HIS A  59      52.407 -23.826 -48.537  1.00  4.420          N  
ATOM    939  CA  HIS A  59      52.546 -24.994 -49.395  1.00  4.580          C  
ATOM    940  C   HIS A  59      52.469 -26.245 -48.555  1.00  4.680          C  
ATOM    941  O   HIS A  59      51.704 -27.156 -48.857  1.00  4.930          O  
ATOM    942  CB  HIS A  59      53.890 -24.976 -50.130  1.00  6.350          C  
ATOM    943  CG  HIS A  59      54.154 -26.163 -51.002  1.00  6.350          C  
ATOM    944  ND1 HIS A  59      53.645 -26.288 -52.278  1.00  6.350          N  
ATOM    945  CD2 HIS A  59      54.870 -27.287 -50.770  1.00  6.350          C  
ATOM    946  CE1 HIS A  59      54.052 -27.433 -52.796  1.00  6.350          C  
ATOM    947  NE2 HIS A  59      54.793 -28.057 -51.901  1.00  6.350          N  
ATOM    948  H   HIS A  59      53.138 -23.115 -48.593  1.00  5.300          H  
ATOM    949  HA  HIS A  59      51.742 -25.021 -50.129  1.00  5.500          H  
ATOM    950 1HB  HIS A  59      53.945 -24.083 -50.750  1.00  7.620          H  
ATOM    951 2HB  HIS A  59      54.693 -24.911 -49.412  1.00  7.620          H  
ATOM    952  HD2 HIS A  59      55.409 -27.529 -49.852  1.00  7.620          H  
ATOM    953  HE1 HIS A  59      53.813 -27.801 -53.792  1.00  7.620          H  
ATOM    954  HE2 HIS A  59      55.234 -28.958 -52.025  1.00  7.620          H  
ATOM    955  N   VAL A  60      53.248 -26.300 -47.478  1.00  4.500          N  
ATOM    956  CA  VAL A  60      53.240 -27.500 -46.657  1.00  4.580          C  
ATOM    957  C   VAL A  60      51.855 -27.761 -46.056  1.00  4.750          C  
ATOM    958  O   VAL A  60      51.374 -28.908 -46.058  1.00  4.920          O  
ATOM    959  CB  VAL A  60      54.298 -27.380 -45.543  1.00  6.380          C  
ATOM    960  CG1 VAL A  60      54.179 -28.548 -44.546  1.00  6.380          C  
ATOM    961  CG2 VAL A  60      55.680 -27.350 -46.187  1.00  6.380          C  
ATOM    962  H   VAL A  60      53.887 -25.517 -47.285  1.00  5.400          H  
ATOM    963  HA  VAL A  60      53.506 -28.344 -47.293  1.00  5.500          H  
ATOM    964  HB  VAL A  60      54.134 -26.451 -44.991  1.00  7.660          H  
ATOM    965 1HG1 VAL A  60      54.935 -28.436 -43.771  1.00  7.660          H  
ATOM    966 2HG1 VAL A  60      53.196 -28.554 -44.079  1.00  7.660          H  
ATOM    967 3HG1 VAL A  60      54.334 -29.491 -45.071  1.00  7.660          H  
ATOM    968 1HG2 VAL A  60      56.441 -27.247 -45.414  1.00  7.660          H  
ATOM    969 2HG2 VAL A  60      55.843 -28.274 -46.738  1.00  7.660          H  
ATOM    970 3HG2 VAL A  60      55.749 -26.506 -46.872  1.00  7.660          H  
ATOM    971  N   LEU A  61      51.224 -26.727 -45.498  1.00  4.710          N  
ATOM    972  CA  LEU A  61      49.911 -26.964 -44.922  1.00  4.890          C  
ATOM    973  C   LEU A  61      48.879 -27.324 -45.967  1.00  5.090          C  
ATOM    974  O   LEU A  61      48.153 -28.316 -45.827  1.00  5.280          O  
ATOM    975  CB  LEU A  61      49.390 -25.745 -44.161  1.00  6.770          C  
ATOM    976  CG  LEU A  61      47.922 -25.883 -43.607  1.00  6.770          C  
ATOM    977  CD1 LEU A  61      47.815 -27.045 -42.624  1.00  6.770          C  
ATOM    978  CD2 LEU A  61      47.539 -24.623 -42.933  1.00  6.770          C  
ATOM    979  H   LEU A  61      51.666 -25.798 -45.482  1.00  5.650          H  
ATOM    980  HA  LEU A  61      50.011 -27.797 -44.231  1.00  5.870          H  
ATOM    981 1HB  LEU A  61      50.051 -25.559 -43.324  1.00  8.130          H  
ATOM    982 2HB  LEU A  61      49.428 -24.875 -44.827  1.00  8.130          H  
ATOM    983  HG  LEU A  61      47.234 -26.066 -44.434  1.00  8.130          H  
ATOM    984 1HD1 LEU A  61      46.801 -27.114 -42.263  1.00  8.130          H  
ATOM    985 2HD1 LEU A  61      48.069 -27.984 -43.107  1.00  8.130          H  
ATOM    986 3HD1 LEU A  61      48.487 -26.876 -41.785  1.00  8.130          H  
ATOM    987 1HD2 LEU A  61      46.541 -24.712 -42.571  1.00  8.130          H  
ATOM    988 2HD2 LEU A  61      48.205 -24.470 -42.109  1.00  8.130          H  
ATOM    989 3HD2 LEU A  61      47.601 -23.790 -43.633  1.00  8.130          H  
ATOM    990  N   ALA A  62      48.806 -26.518 -47.014  1.00  5.020          N  
ATOM    991  CA  ALA A  62      47.846 -26.712 -48.070  1.00  5.180          C  
ATOM    992  C   ALA A  62      48.050 -28.067 -48.735  1.00  5.270          C  
ATOM    993  O   ALA A  62      47.094 -28.696 -49.175  1.00  5.450          O  
ATOM    994  CB  ALA A  62      47.939 -25.590 -49.057  1.00  7.190          C  
ATOM    995  H   ALA A  62      49.430 -25.721 -47.078  1.00  6.020          H  
ATOM    996  HA  ALA A  62      46.852 -26.686 -47.627  1.00  6.220          H  
ATOM    997 1HB  ALA A  62      47.172 -25.727 -49.780  1.00  8.630          H  
ATOM    998 2HB  ALA A  62      47.782 -24.660 -48.554  1.00  8.630          H  
ATOM    999 3HB  ALA A  62      48.925 -25.590 -49.520  1.00  8.630          H  
ATOM   1000  N   ALA A  63      49.295 -28.538 -48.837  1.00  5.160          N  
ATOM   1001  CA  ALA A  63      49.528 -29.841 -49.427  1.00  5.190          C  
ATOM   1002  C   ALA A  63      48.818 -30.928 -48.616  1.00  5.150          C  
ATOM   1003  O   ALA A  63      48.257 -31.855 -49.208  1.00  5.210          O  
ATOM   1004  CB  ALA A  63      51.013 -30.119 -49.522  1.00  7.250          C  
ATOM   1005  H   ALA A  63      50.097 -27.978 -48.545  1.00  6.190          H  
ATOM   1006  HA  ALA A  63      49.107 -29.841 -50.431  1.00  6.230          H  
ATOM   1007 1HB  ALA A  63      51.175 -31.087 -49.986  1.00  8.700          H  
ATOM   1008 2HB  ALA A  63      51.489 -29.344 -50.121  1.00  8.700          H  
ATOM   1009 3HB  ALA A  63      51.445 -30.114 -48.521  1.00  8.700          H  
ATOM   1010  N   SER A  64      48.816 -30.823 -47.266  1.00  5.040          N  
ATOM   1011  CA  SER A  64      48.106 -31.834 -46.471  1.00  5.000          C  
ATOM   1012  C   SER A  64      46.594 -31.710 -46.694  1.00  5.020          C  
ATOM   1013  O   SER A  64      45.861 -32.709 -46.655  1.00  4.890          O  
ATOM   1014  CB  SER A  64      48.381 -31.663 -44.991  1.00  7.020          C  
ATOM   1015  OG  SER A  64      47.716 -30.536 -44.481  1.00  7.020          O  
ATOM   1016  H   SER A  64      49.339 -30.066 -46.808  1.00  6.050          H  
ATOM   1017  HA  SER A  64      48.433 -32.824 -46.788  1.00  6.000          H  
ATOM   1018 1HB  SER A  64      48.058 -32.554 -44.458  1.00  8.420          H  
ATOM   1019 2HB  SER A  64      49.454 -31.554 -44.834  1.00  8.420          H  
ATOM   1020  HG  SER A  64      48.150 -29.758 -44.873  1.00  8.420          H  
ATOM   1021  N   VAL A  65      46.147 -30.493 -47.015  1.00  5.210          N  
ATOM   1022  CA  VAL A  65      44.747 -30.226 -47.312  1.00  5.270          C  
ATOM   1023  C   VAL A  65      44.381 -30.866 -48.639  1.00  5.370          C  
ATOM   1024  O   VAL A  65      43.286 -31.416 -48.773  1.00  5.320          O  
ATOM   1025  CB  VAL A  65      44.421 -28.743 -47.335  1.00  7.350          C  
ATOM   1026  CG1 VAL A  65      42.980 -28.538 -47.762  1.00  7.350          C  
ATOM   1027  CG2 VAL A  65      44.681 -28.175 -46.002  1.00  7.350          C  
ATOM   1028  H   VAL A  65      46.820 -29.719 -46.948  1.00  6.250          H  
ATOM   1029  HA  VAL A  65      44.141 -30.683 -46.529  1.00  6.320          H  
ATOM   1030  HB  VAL A  65      45.035 -28.252 -48.061  1.00  8.820          H  
ATOM   1031 1HG1 VAL A  65      42.773 -27.499 -47.779  1.00  8.820          H  
ATOM   1032 2HG1 VAL A  65      42.808 -28.937 -48.753  1.00  8.820          H  
ATOM   1033 3HG1 VAL A  65      42.314 -29.025 -47.059  1.00  8.820          H  
ATOM   1034 1HG2 VAL A  65      44.467 -27.123 -46.028  1.00  8.820          H  
ATOM   1035 2HG2 VAL A  65      44.043 -28.682 -45.289  1.00  8.820          H  
ATOM   1036 3HG2 VAL A  65      45.714 -28.323 -45.726  1.00  8.820          H  
ATOM   1037  N   GLU A  66      45.257 -30.739 -49.642  1.00  5.510          N  
ATOM   1038  CA  GLU A  66      45.019 -31.362 -50.935  1.00  5.640          C  
ATOM   1039  C   GLU A  66      44.936 -32.875 -50.770  1.00  5.460          C  
ATOM   1040  O   GLU A  66      44.108 -33.513 -51.418  1.00  5.490          O  
ATOM   1041  CB  GLU A  66      46.123 -31.012 -51.940  1.00  7.840          C  
ATOM   1042  CG  GLU A  66      46.102 -29.583 -52.480  1.00  7.840          C  
ATOM   1043  CD  GLU A  66      44.937 -29.329 -53.423  1.00  7.840          C  
ATOM   1044  OE1 GLU A  66      44.712 -30.158 -54.266  1.00  7.840          O  
ATOM   1045  OE2 GLU A  66      44.284 -28.302 -53.315  1.00  7.840          O  
ATOM   1046  H   GLU A  66      46.091 -30.171 -49.487  1.00  6.610          H  
ATOM   1047  HA  GLU A  66      44.073 -30.994 -51.328  1.00  6.770          H  
ATOM   1048 1HB  GLU A  66      47.093 -31.164 -51.469  1.00  9.410          H  
ATOM   1049 2HB  GLU A  66      46.068 -31.693 -52.789  1.00  9.410          H  
ATOM   1050 1HG  GLU A  66      46.033 -28.894 -51.637  1.00  9.410          H  
ATOM   1051 2HG  GLU A  66      47.038 -29.398 -52.991  1.00  9.410          H  
ATOM   1052  N   GLN A  67      45.760 -33.455 -49.884  1.00  5.260          N  
ATOM   1053  CA  GLN A  67      45.691 -34.896 -49.655  1.00  5.080          C  
ATOM   1054  C   GLN A  67      44.337 -35.245 -49.036  1.00  4.890          C  
ATOM   1055  O   GLN A  67      43.686 -36.212 -49.445  1.00  4.790          O  
ATOM   1056  CB  GLN A  67      46.826 -35.339 -48.732  1.00  7.180          C  
ATOM   1057  CG  GLN A  67      48.205 -35.250 -49.360  1.00  7.180          C  
ATOM   1058  CD  GLN A  67      49.315 -35.495 -48.361  1.00  7.180          C  
ATOM   1059  OE1 GLN A  67      49.084 -35.495 -47.147  1.00  7.180          O  
ATOM   1060  NE2 GLN A  67      50.526 -35.697 -48.860  1.00  7.180          N  
ATOM   1061  H   GLN A  67      46.476 -32.880 -49.425  1.00  6.310          H  
ATOM   1062  HA  GLN A  67      45.779 -35.412 -50.612  1.00  6.100          H  
ATOM   1063 1HB  GLN A  67      46.824 -34.725 -47.838  1.00  8.620          H  
ATOM   1064 2HB  GLN A  67      46.660 -36.369 -48.421  1.00  8.620          H  
ATOM   1065 1HG  GLN A  67      48.276 -36.004 -50.142  1.00  8.620          H  
ATOM   1066 2HG  GLN A  67      48.339 -34.263 -49.789  1.00  8.620          H  
ATOM   1067 1HE2 GLN A  67      51.300 -35.860 -48.246  1.00  8.620          H  
ATOM   1068 2HE2 GLN A  67      50.671 -35.686 -49.850  1.00  8.620          H  
ATOM   1069  N   ALA A  68      43.894 -34.435 -48.062  1.00  4.840          N  
ATOM   1070  CA  ALA A  68      42.598 -34.630 -47.432  1.00  4.670          C  
ATOM   1071  C   ALA A  68      41.481 -34.483 -48.458  1.00  4.720          C  
ATOM   1072  O   ALA A  68      40.483 -35.209 -48.411  1.00  4.540          O  
ATOM   1073  CB  ALA A  68      42.405 -33.637 -46.302  1.00  6.610          C  
ATOM   1074  H   ALA A  68      44.504 -33.685 -47.721  1.00  5.810          H  
ATOM   1075  HA  ALA A  68      42.565 -35.640 -47.029  1.00  5.600          H  
ATOM   1076 1HB  ALA A  68      41.443 -33.809 -45.825  1.00  7.930          H  
ATOM   1077 2HB  ALA A  68      43.205 -33.765 -45.573  1.00  7.930          H  
ATOM   1078 3HB  ALA A  68      42.437 -32.628 -46.698  1.00  7.930          H  
ATOM   1079  N   THR A  69      41.656 -33.543 -49.388  1.00  4.960          N  
ATOM   1080  CA  THR A  69      40.697 -33.290 -50.442  1.00  5.020          C  
ATOM   1081  C   THR A  69      40.592 -34.514 -51.326  1.00  4.920          C  
ATOM   1082  O   THR A  69      39.483 -34.945 -51.640  1.00  4.800          O  
ATOM   1083  CB  THR A  69      41.072 -32.050 -51.271  1.00  7.000          C  
ATOM   1084  OG1 THR A  69      41.092 -30.896 -50.409  1.00  7.000          O  
ATOM   1085  CG2 THR A  69      40.047 -31.837 -52.387  1.00  7.000          C  
ATOM   1086  H   THR A  69      42.477 -32.947 -49.317  1.00  5.950          H  
ATOM   1087  HA  THR A  69      39.724 -33.109 -49.989  1.00  6.020          H  
ATOM   1088  HB  THR A  69      42.046 -32.181 -51.713  1.00  8.400          H  
ATOM   1089  HG1 THR A  69      41.832 -30.987 -49.765  1.00  8.400          H  
ATOM   1090 1HG2 THR A  69      40.322 -30.952 -52.957  1.00  8.400          H  
ATOM   1091 2HG2 THR A  69      40.028 -32.699 -53.051  1.00  8.400          H  
ATOM   1092 3HG2 THR A  69      39.059 -31.698 -51.950  1.00  8.400          H  
ATOM   1093  N   GLU A  70      41.729 -35.104 -51.713  1.00  4.990          N  
ATOM   1094  CA  GLU A  70      41.670 -36.307 -52.524  1.00  4.920          C  
ATOM   1095  C   GLU A  70      40.947 -37.415 -51.770  1.00  4.600          C  
ATOM   1096  O   GLU A  70      40.156 -38.139 -52.378  1.00  4.470          O  
ATOM   1097  CB  GLU A  70      43.063 -36.787 -52.939  1.00  6.920          C  
ATOM   1098  CG  GLU A  70      43.764 -35.919 -53.981  1.00  6.920          C  
ATOM   1099  CD  GLU A  70      45.147 -36.428 -54.326  1.00  6.920          C  
ATOM   1100  OE1 GLU A  70      45.614 -37.314 -53.650  1.00  6.920          O  
ATOM   1101  OE2 GLU A  70      45.727 -35.940 -55.269  1.00  6.920          O  
ATOM   1102  H   GLU A  70      42.630 -34.675 -51.475  1.00  5.990          H  
ATOM   1103  HA  GLU A  70      41.108 -36.087 -53.426  1.00  5.900          H  
ATOM   1104 1HB  GLU A  70      43.703 -36.818 -52.056  1.00  8.300          H  
ATOM   1105 2HB  GLU A  70      42.997 -37.803 -53.328  1.00  8.300          H  
ATOM   1106 1HG  GLU A  70      43.157 -35.896 -54.885  1.00  8.300          H  
ATOM   1107 2HG  GLU A  70      43.837 -34.901 -53.602  1.00  8.300          H  
ATOM   1108  N   ASN A  71      41.175 -37.530 -50.450  1.00  4.470          N  
ATOM   1109  CA  ASN A  71      40.493 -38.558 -49.673  1.00  4.200          C  
ATOM   1110  C   ASN A  71      38.980 -38.304 -49.702  1.00  4.060          C  
ATOM   1111  O   ASN A  71      38.198 -39.243 -49.858  1.00  3.920          O  
ATOM   1112  CB  ASN A  71      40.997 -38.578 -48.241  1.00  5.990          C  
ATOM   1113  CG  ASN A  71      42.402 -39.105 -48.106  1.00  5.990          C  
ATOM   1114  OD1 ASN A  71      42.940 -39.783 -48.987  1.00  5.990          O  
ATOM   1115  ND2 ASN A  71      43.018 -38.799 -46.992  1.00  5.990          N  
ATOM   1116  H   ASN A  71      41.891 -36.935 -50.017  1.00  5.360          H  
ATOM   1117  HA  ASN A  71      40.678 -39.530 -50.136  1.00  5.040          H  
ATOM   1118 1HB  ASN A  71      40.966 -37.577 -47.832  1.00  7.190          H  
ATOM   1119 2HB  ASN A  71      40.333 -39.193 -47.637  1.00  7.190          H  
ATOM   1120 1HD2 ASN A  71      43.955 -39.112 -46.838  1.00  7.190          H  
ATOM   1121 2HD2 ASN A  71      42.557 -38.250 -46.297  1.00  7.190          H  
ATOM   1122  N   PHE A  72      38.572 -37.026 -49.587  1.00  4.180          N  
ATOM   1123  CA  PHE A  72      37.165 -36.623 -49.670  1.00  4.170          C  
ATOM   1124  C   PHE A  72      36.581 -37.017 -51.012  1.00  4.190          C  
ATOM   1125  O   PHE A  72      35.470 -37.544 -51.082  1.00  4.090          O  
ATOM   1126  CB  PHE A  72      36.960 -35.118 -49.467  1.00  5.840          C  
ATOM   1127  CG  PHE A  72      35.498 -34.677 -49.618  1.00  5.840          C  
ATOM   1128  CD1 PHE A  72      34.586 -34.847 -48.577  1.00  5.840          C  
ATOM   1129  CD2 PHE A  72      35.038 -34.101 -50.808  1.00  5.840          C  
ATOM   1130  CE1 PHE A  72      33.264 -34.456 -48.717  1.00  5.840          C  
ATOM   1131  CE2 PHE A  72      33.711 -33.714 -50.945  1.00  5.840          C  
ATOM   1132  CZ  PHE A  72      32.824 -33.893 -49.898  1.00  5.840          C  
ATOM   1133  H   PHE A  72      39.281 -36.314 -49.380  1.00  5.020          H  
ATOM   1134  HA  PHE A  72      36.614 -37.148 -48.891  1.00  5.000          H  
ATOM   1135 1HB  PHE A  72      37.313 -34.833 -48.478  1.00  7.010          H  
ATOM   1136 2HB  PHE A  72      37.549 -34.571 -50.188  1.00  7.010          H  
ATOM   1137  HD1 PHE A  72      34.924 -35.295 -47.643  1.00  7.010          H  
ATOM   1138  HD2 PHE A  72      35.736 -33.961 -51.638  1.00  7.010          H  
ATOM   1139  HE1 PHE A  72      32.571 -34.597 -47.891  1.00  7.010          H  
ATOM   1140  HE2 PHE A  72      33.368 -33.270 -51.879  1.00  7.010          H  
ATOM   1141  HZ  PHE A  72      31.782 -33.590 -50.005  1.00  7.010          H  
ATOM   1142  N   LEU A  73      37.297 -36.701 -52.091  1.00  4.320          N  
ATOM   1143  CA  LEU A  73      36.813 -37.011 -53.418  1.00  4.320          C  
ATOM   1144  C   LEU A  73      36.651 -38.519 -53.581  1.00  4.140          C  
ATOM   1145  O   LEU A  73      35.665 -38.958 -54.182  1.00  4.090          O  
ATOM   1146  CB  LEU A  73      37.779 -36.449 -54.464  1.00  6.050          C  
ATOM   1147  CG  LEU A  73      37.861 -34.884 -54.555  1.00  6.050          C  
ATOM   1148  CD1 LEU A  73      39.008 -34.508 -55.476  1.00  6.050          C  
ATOM   1149  CD2 LEU A  73      36.546 -34.293 -55.062  1.00  6.050          C  
ATOM   1150  H   LEU A  73      38.189 -36.216 -51.968  1.00  5.180          H  
ATOM   1151  HA  LEU A  73      35.834 -36.562 -53.540  1.00  5.180          H  
ATOM   1152 1HB  LEU A  73      38.777 -36.819 -54.233  1.00  7.260          H  
ATOM   1153 2HB  LEU A  73      37.492 -36.832 -55.443  1.00  7.260          H  
ATOM   1154  HG  LEU A  73      38.068 -34.477 -53.574  1.00  7.260          H  
ATOM   1155 1HD1 LEU A  73      39.089 -33.423 -55.529  1.00  7.260          H  
ATOM   1156 2HD1 LEU A  73      39.937 -34.916 -55.089  1.00  7.260          H  
ATOM   1157 3HD1 LEU A  73      38.825 -34.907 -56.471  1.00  7.260          H  
ATOM   1158 1HD2 LEU A  73      36.641 -33.209 -55.114  1.00  7.260          H  
ATOM   1159 2HD2 LEU A  73      36.327 -34.686 -56.056  1.00  7.260          H  
ATOM   1160 3HD2 LEU A  73      35.731 -34.539 -54.392  1.00  7.260          H  
ATOM   1161  N   GLU A  74      37.588 -39.318 -53.034  1.00  4.070          N  
ATOM   1162  CA  GLU A  74      37.439 -40.766 -53.097  1.00  3.920          C  
ATOM   1163  C   GLU A  74      36.213 -41.205 -52.304  1.00  3.710          C  
ATOM   1164  O   GLU A  74      35.465 -42.068 -52.773  1.00  3.620          O  
ATOM   1165  CB  GLU A  74      38.679 -41.498 -52.578  1.00  5.550          C  
ATOM   1166  CG  GLU A  74      39.906 -41.408 -53.476  1.00  5.550          C  
ATOM   1167  CD  GLU A  74      41.097 -42.127 -52.898  1.00  5.550          C  
ATOM   1168  OE1 GLU A  74      41.008 -42.566 -51.776  1.00  5.550          O  
ATOM   1169  OE2 GLU A  74      42.087 -42.249 -53.582  1.00  5.550          O  
ATOM   1170  H   GLU A  74      38.426 -38.905 -52.611  1.00  4.880          H  
ATOM   1171  HA  GLU A  74      37.291 -41.049 -54.139  1.00  4.700          H  
ATOM   1172 1HB  GLU A  74      38.954 -41.088 -51.606  1.00  6.660          H  
ATOM   1173 2HB  GLU A  74      38.444 -42.551 -52.432  1.00  6.660          H  
ATOM   1174 1HG  GLU A  74      39.665 -41.842 -54.445  1.00  6.660          H  
ATOM   1175 2HG  GLU A  74      40.156 -40.362 -53.631  1.00  6.660          H  
ATOM   1176  N   LYS A  75      35.978 -40.595 -51.122  1.00  3.650          N  
ATOM   1177  CA  LYS A  75      34.796 -40.926 -50.332  1.00  3.450          C  
ATOM   1178  C   LYS A  75      33.561 -40.606 -51.144  1.00  3.390          C  
ATOM   1179  O   LYS A  75      32.608 -41.380 -51.141  1.00  3.250          O  
ATOM   1180  CB  LYS A  75      34.734 -40.160 -49.004  1.00  4.910          C  
ATOM   1181  CG  LYS A  75      35.735 -40.609 -47.931  1.00  4.910          C  
ATOM   1182  CD  LYS A  75      35.669 -39.710 -46.660  1.00  4.910          C  
ATOM   1183  CE  LYS A  75      34.450 -40.033 -45.746  1.00  4.910          C  
ATOM   1184  NZ  LYS A  75      34.621 -41.327 -45.030  1.00  4.910          N  
ATOM   1185  H   LYS A  75      36.670 -39.933 -50.757  1.00  4.380          H  
ATOM   1186  HA  LYS A  75      34.802 -41.994 -50.123  1.00  4.140          H  
ATOM   1187 1HB  LYS A  75      34.915 -39.107 -49.193  1.00  5.890          H  
ATOM   1188 2HB  LYS A  75      33.730 -40.243 -48.608  1.00  5.890          H  
ATOM   1189 1HG  LYS A  75      35.522 -41.639 -47.661  1.00  5.890          H  
ATOM   1190 2HG  LYS A  75      36.739 -40.570 -48.340  1.00  5.890          H  
ATOM   1191 1HD  LYS A  75      36.587 -39.840 -46.086  1.00  5.890          H  
ATOM   1192 2HD  LYS A  75      35.607 -38.666 -46.967  1.00  5.890          H  
ATOM   1193 1HE  LYS A  75      34.330 -39.239 -45.010  1.00  5.890          H  
ATOM   1194 2HE  LYS A  75      33.549 -40.090 -46.346  1.00  5.890          H  
ATOM   1195 1HZ  LYS A  75      33.801 -41.536 -44.434  1.00  5.890          H  
ATOM   1196 2HZ  LYS A  75      34.717 -42.069 -45.688  1.00  5.890          H  
ATOM   1197 3HZ  LYS A  75      35.437 -41.289 -44.447  1.00  5.890          H  
ATOM   1198  N   GLY A  76      33.610 -39.481 -51.863  1.00  3.540          N  
ATOM   1199  CA  GLY A  76      32.559 -38.997 -52.733  1.00  3.540          C  
ATOM   1200  C   GLY A  76      32.201 -40.038 -53.779  1.00  3.390          C  
ATOM   1201  O   GLY A  76      31.023 -40.360 -53.940  1.00  3.150          O  
ATOM   1202  H   GLY A  76      34.434 -38.889 -51.748  1.00  4.250          H  
ATOM   1203 1HA  GLY A  76      31.684 -38.726 -52.146  1.00  4.250          H  
ATOM   1204 2HA  GLY A  76      32.911 -38.090 -53.226  1.00  4.250          H  
ATOM   1205  N   ASP A  77      33.208 -40.530 -54.514  1.00  3.560          N  
ATOM   1206  CA  ASP A  77      32.994 -41.547 -55.541  1.00  3.520          C  
ATOM   1207  C   ASP A  77      32.516 -42.868 -54.941  1.00  3.200          C  
ATOM   1208  O   ASP A  77      31.676 -43.562 -55.526  1.00  3.050          O  
ATOM   1209  CB  ASP A  77      34.275 -41.799 -56.333  1.00  4.940          C  
ATOM   1210  CG  ASP A  77      34.666 -40.663 -57.286  1.00  4.940          C  
ATOM   1211  OD1 ASP A  77      33.866 -39.790 -57.548  1.00  4.940          O  
ATOM   1212  OD2 ASP A  77      35.776 -40.698 -57.761  1.00  4.940          O  
ATOM   1213  H   ASP A  77      34.151 -40.155 -54.355  1.00  4.270          H  
ATOM   1214  HA  ASP A  77      32.230 -41.185 -56.226  1.00  4.220          H  
ATOM   1215 1HB  ASP A  77      35.097 -41.947 -55.624  1.00  5.930          H  
ATOM   1216 2HB  ASP A  77      34.172 -42.719 -56.905  1.00  5.930          H  
ATOM   1217  N   LYS A  78      33.041 -43.229 -53.772  1.00  3.110          N  
ATOM   1218  CA  LYS A  78      32.606 -44.456 -53.158  1.00  2.780          C  
ATOM   1219  C   LYS A  78      31.159 -44.332 -52.798  1.00  2.230          C  
ATOM   1220  O   LYS A  78      30.392 -45.252 -53.048  1.00  2.020          O  
ATOM   1221  CB  LYS A  78      33.453 -44.804 -51.932  1.00  4.020          C  
ATOM   1222  CG  LYS A  78      32.993 -46.056 -51.142  1.00  4.020          C  
ATOM   1223  CD  LYS A  78      33.065 -47.357 -51.939  1.00  4.020          C  
ATOM   1224  CE  LYS A  78      32.704 -48.536 -51.040  1.00  4.020          C  
ATOM   1225  NZ  LYS A  78      32.569 -49.814 -51.792  1.00  4.020          N  
ATOM   1226  H   LYS A  78      33.776 -42.663 -53.337  1.00  3.730          H  
ATOM   1227  HA  LYS A  78      32.706 -45.258 -53.887  1.00  3.340          H  
ATOM   1228 1HB  LYS A  78      34.487 -44.952 -52.241  1.00  4.830          H  
ATOM   1229 2HB  LYS A  78      33.444 -43.956 -51.246  1.00  4.830          H  
ATOM   1230 1HG  LYS A  78      33.621 -46.157 -50.261  1.00  4.830          H  
ATOM   1231 2HG  LYS A  78      31.962 -45.916 -50.804  1.00  4.830          H  
ATOM   1232 1HD  LYS A  78      32.338 -47.327 -52.756  1.00  4.830          H  
ATOM   1233 2HD  LYS A  78      34.061 -47.495 -52.355  1.00  4.830          H  
ATOM   1234 1HE  LYS A  78      33.472 -48.657 -50.282  1.00  4.830          H  
ATOM   1235 2HE  LYS A  78      31.768 -48.313 -50.548  1.00  4.830          H  
ATOM   1236 1HZ  LYS A  78      32.307 -50.547 -51.141  1.00  4.830          H  
ATOM   1237 2HZ  LYS A  78      31.840 -49.716 -52.495  1.00  4.830          H  
ATOM   1238 3HZ  LYS A  78      33.439 -50.045 -52.239  1.00  4.830          H  
ATOM   1239  N   ILE A  79      30.770 -43.218 -52.209  1.00  2.040          N  
ATOM   1240  CA  ILE A  79      29.393 -43.043 -51.867  1.00  1.490          C  
ATOM   1241  C   ILE A  79      28.494 -42.710 -53.064  1.00  1.570          C  
ATOM   1242  O   ILE A  79      27.493 -42.161 -52.706  1.00  1.320          O  
ATOM   1243  CB  ILE A  79      29.205 -42.099 -50.621  1.00  2.310          C  
ATOM   1244  CG1 ILE A  79      27.771 -42.340 -49.976  1.00  2.310          C  
ATOM   1245  CG2 ILE A  79      29.388 -40.626 -50.973  1.00  2.310          C  
ATOM   1246  CD1 ILE A  79      27.593 -41.873 -48.630  1.00  2.310          C  
ATOM   1247  H   ILE A  79      31.450 -42.493 -51.987  1.00  2.450          H  
ATOM   1248  HA  ILE A  79      29.062 -43.983 -51.506  1.00  1.790          H  
ATOM   1249  HB  ILE A  79      29.953 -42.368 -49.875  1.00  2.770          H  
ATOM   1250 1HG1 ILE A  79      27.035 -41.803 -50.521  1.00  2.770          H  
ATOM   1251 2HG1 ILE A  79      27.540 -43.383 -49.991  1.00  2.770          H  
ATOM   1252 1HG2 ILE A  79      29.281 -40.007 -50.092  1.00  2.770          H  
ATOM   1253 2HG2 ILE A  79      30.361 -40.486 -51.382  1.00  2.770          H  
ATOM   1254 3HG2 ILE A  79      28.672 -40.340 -51.683  1.00  2.770          H  
ATOM   1255 1HD1 ILE A  79      26.584 -42.089 -48.319  1.00  2.770          H  
ATOM   1256 2HD1 ILE A  79      28.291 -42.415 -48.001  1.00  2.770          H  
ATOM   1257 3HD1 ILE A  79      27.768 -40.806 -48.568  1.00  2.770          H  
ATOM   1258  N   ALA A  80      29.104 -42.267 -54.170  1.00  2.050          N  
ATOM   1259  CA  ALA A  80      28.292 -42.341 -55.401  1.00  2.280          C  
ATOM   1260  C   ALA A  80      27.835 -43.743 -55.719  1.00  2.330          C  
ATOM   1261  O   ALA A  80      26.708 -43.960 -56.170  1.00  2.410          O  
ATOM   1262  CB  ALA A  80      29.064 -41.820 -56.599  1.00  3.100          C  
ATOM   1263  H   ALA A  80      29.526 -41.351 -54.087  1.00  2.460          H  
ATOM   1264  HA  ALA A  80      27.412 -41.720 -55.250  1.00  2.740          H  
ATOM   1265 1HB  ALA A  80      28.424 -41.854 -57.478  1.00  3.720          H  
ATOM   1266 2HB  ALA A  80      29.385 -40.814 -56.427  1.00  3.720          H  
ATOM   1267 3HB  ALA A  80      29.930 -42.440 -56.769  1.00  3.720          H  
ATOM   1268  N   LYS A  81      28.696 -44.707 -55.473  1.00  2.360          N  
ATOM   1269  CA  LYS A  81      28.313 -46.072 -55.731  1.00  2.440          C  
ATOM   1270  C   LYS A  81      27.524 -46.602 -54.537  1.00  2.020          C  
ATOM   1271  O   LYS A  81      26.588 -47.389 -54.709  1.00  2.220          O  
ATOM   1272  CB  LYS A  81      29.553 -46.931 -55.993  1.00  3.380          C  
ATOM   1273  CG  LYS A  81      30.377 -46.534 -57.245  1.00  3.380          C  
ATOM   1274  CD  LYS A  81      29.605 -46.703 -58.559  1.00  3.380          C  
ATOM   1275  CE  LYS A  81      30.502 -46.414 -59.761  1.00  3.380          C  
ATOM   1276  NZ  LYS A  81      29.767 -46.546 -61.054  1.00  3.380          N  
ATOM   1277  H   LYS A  81      29.641 -44.464 -55.142  1.00  2.830          H  
ATOM   1278  HA  LYS A  81      27.657 -46.102 -56.596  1.00  2.930          H  
ATOM   1279 1HB  LYS A  81      30.221 -46.859 -55.130  1.00  4.060          H  
ATOM   1280 2HB  LYS A  81      29.258 -47.974 -56.090  1.00  4.060          H  
ATOM   1281 1HG  LYS A  81      30.674 -45.486 -57.147  1.00  4.060          H  
ATOM   1282 2HG  LYS A  81      31.281 -47.141 -57.285  1.00  4.060          H  
ATOM   1283 1HD  LYS A  81      29.212 -47.718 -58.633  1.00  4.060          H  
ATOM   1284 2HD  LYS A  81      28.773 -46.002 -58.589  1.00  4.060          H  
ATOM   1285 1HE  LYS A  81      30.893 -45.401 -59.677  1.00  4.060          H  
ATOM   1286 2HE  LYS A  81      31.336 -47.116 -59.758  1.00  4.060          H  
ATOM   1287 1HZ  LYS A  81      30.396 -46.348 -61.820  1.00  4.060          H  
ATOM   1288 2HZ  LYS A  81      29.411 -47.487 -61.147  1.00  4.060          H  
ATOM   1289 3HZ  LYS A  81      28.997 -45.892 -61.075  1.00  4.060          H  
ATOM   1290  N   GLU A  82      27.890 -46.131 -53.334  1.00  1.510          N  
ATOM   1291  CA  GLU A  82      27.301 -46.594 -52.098  1.00  1.090          C  
ATOM   1292  C   GLU A  82      25.957 -45.820 -51.950  1.00  0.630          C  
ATOM   1293  O   GLU A  82      24.949 -46.467 -51.764  1.00  1.050          O  
ATOM   1294  CB  GLU A  82      28.262 -46.383 -50.903  1.00  1.690          C  
ATOM   1295  CG  GLU A  82      28.281 -47.400 -49.742  1.00  1.690          C  
ATOM   1296  CD  GLU A  82      29.032 -48.673 -50.163  1.00  1.690          C  
ATOM   1297  OE1 GLU A  82      29.399 -48.747 -51.305  1.00  1.690          O  
ATOM   1298  OE2 GLU A  82      29.331 -49.508 -49.347  1.00  1.690          O  
ATOM   1299  H   GLU A  82      28.680 -45.509 -53.295  1.00  1.810          H  
ATOM   1300  HA  GLU A  82      27.085 -47.661 -52.178  1.00  1.310          H  
ATOM   1301 1HB  GLU A  82      29.274 -46.307 -51.248  1.00  2.030          H  
ATOM   1302 2HB  GLU A  82      28.000 -45.476 -50.419  1.00  2.030          H  
ATOM   1303 1HG  GLU A  82      28.762 -46.952 -48.882  1.00  2.030          H  
ATOM   1304 2HG  GLU A  82      27.304 -47.691 -49.473  1.00  2.030          H  
ATOM   1305  N   SER A  83      25.884 -44.469 -52.006  1.00  1.240          N  
ATOM   1306  CA  SER A  83      24.591 -43.752 -51.955  1.00  0.870          C  
ATOM   1307  C   SER A  83      24.696 -42.299 -52.448  1.00  0.690          C  
ATOM   1308  O   SER A  83      24.990 -41.373 -51.674  1.00  0.660          O  
ATOM   1309  CB  SER A  83      23.998 -43.732 -50.562  1.00  1.370          C  
ATOM   1310  OG  SER A  83      22.783 -43.020 -50.550  1.00  1.370          O  
ATOM   1311  H   SER A  83      26.692 -43.883 -52.138  1.00  1.490          H  
ATOM   1312  HA  SER A  83      23.892 -44.278 -52.607  1.00  1.040          H  
ATOM   1313 1HB  SER A  83      23.805 -44.730 -50.252  1.00  1.640          H  
ATOM   1314 2HB  SER A  83      24.699 -43.290 -49.857  1.00  1.640          H  
ATOM   1315  HG  SER A  83      22.440 -43.106 -49.654  1.00  1.640          H  
ATOM   1316  N   GLN A  84      24.316 -42.073 -53.709  1.00  0.660          N  
ATOM   1317  CA  GLN A  84      24.443 -40.745 -54.313  1.00  0.670          C  
ATOM   1318  C   GLN A  84      23.678 -39.665 -53.564  1.00  0.600          C  
ATOM   1319  O   GLN A  84      24.121 -38.522 -53.493  1.00  0.660          O  
ATOM   1320  CB  GLN A  84      24.009 -40.746 -55.779  1.00  0.930          C  
ATOM   1321  CG  GLN A  84      24.154 -39.372 -56.465  1.00  0.930          C  
ATOM   1322  CD  GLN A  84      23.872 -39.429 -57.943  1.00  0.930          C  
ATOM   1323  OE1 GLN A  84      24.082 -40.476 -58.557  1.00  0.930          O  
ATOM   1324  NE2 GLN A  84      23.392 -38.334 -58.524  1.00  0.930          N  
ATOM   1325  H   GLN A  84      24.039 -42.864 -54.281  1.00  0.790          H  
ATOM   1326  HA  GLN A  84      25.498 -40.475 -54.284  1.00  0.800          H  
ATOM   1327 1HB  GLN A  84      24.614 -41.471 -56.332  1.00  1.120          H  
ATOM   1328 2HB  GLN A  84      22.969 -41.054 -55.857  1.00  1.120          H  
ATOM   1329 1HG  GLN A  84      23.438 -38.671 -56.028  1.00  1.120          H  
ATOM   1330 2HG  GLN A  84      25.170 -39.004 -56.318  1.00  1.120          H  
ATOM   1331 1HE2 GLN A  84      23.187 -38.334 -59.501  1.00  1.120          H  
ATOM   1332 2HE2 GLN A  84      23.200 -37.482 -57.975  1.00  1.120          H  
ATOM   1333  N   PHE A  85      22.522 -39.996 -53.000  1.00  0.530          N  
ATOM   1334  CA  PHE A  85      21.765 -38.969 -52.294  1.00  0.500          C  
ATOM   1335  C   PHE A  85      22.603 -38.262 -51.245  1.00  0.550          C  
ATOM   1336  O   PHE A  85      22.611 -37.024 -51.175  1.00  0.560          O  
ATOM   1337  CB  PHE A  85      20.538 -39.558 -51.606  1.00  0.710          C  
ATOM   1338  CG  PHE A  85      19.891 -38.575 -50.678  1.00  0.710          C  
ATOM   1339  CD1 PHE A  85      19.120 -37.531 -51.155  1.00  0.710          C  
ATOM   1340  CD2 PHE A  85      20.073 -38.697 -49.301  1.00  0.710          C  
ATOM   1341  CE1 PHE A  85      18.553 -36.630 -50.281  1.00  0.710          C  
ATOM   1342  CE2 PHE A  85      19.508 -37.802 -48.435  1.00  0.710          C  
ATOM   1343  CZ  PHE A  85      18.747 -36.766 -48.925  1.00  0.710          C  
ATOM   1344  H   PHE A  85      22.174 -40.942 -53.068  1.00  0.640          H  
ATOM   1345  HA  PHE A  85      21.437 -38.226 -53.022  1.00  0.600          H  
ATOM   1346 1HB  PHE A  85      19.808 -39.864 -52.350  1.00  0.850          H  
ATOM   1347 2HB  PHE A  85      20.822 -40.439 -51.033  1.00  0.850          H  
ATOM   1348  HD1 PHE A  85      18.973 -37.416 -52.228  1.00  0.850          H  
ATOM   1349  HD2 PHE A  85      20.678 -39.513 -48.913  1.00  0.850          H  
ATOM   1350  HE1 PHE A  85      17.956 -35.801 -50.663  1.00  0.850          H  
ATOM   1351  HE2 PHE A  85      19.664 -37.907 -47.361  1.00  0.850          H  
ATOM   1352  HZ  PHE A  85      18.302 -36.046 -48.240  1.00  0.850          H  
ATOM   1353  N   LEU A  86      23.279 -39.041 -50.397  1.00  0.570          N  
ATOM   1354  CA  LEU A  86      24.088 -38.442 -49.362  1.00  0.600          C  
ATOM   1355  C   LEU A  86      25.235 -37.683 -49.988  1.00  0.650          C  
ATOM   1356  O   LEU A  86      25.606 -36.629 -49.482  1.00  0.690          O  
ATOM   1357  CB  LEU A  86      24.599 -39.490 -48.357  1.00  0.830          C  
ATOM   1358  CG  LEU A  86      23.518 -40.138 -47.410  1.00  0.830          C  
ATOM   1359  CD1 LEU A  86      24.157 -41.278 -46.583  1.00  0.830          C  
ATOM   1360  CD2 LEU A  86      22.940 -39.067 -46.458  1.00  0.830          C  
ATOM   1361  H   LEU A  86      23.261 -40.049 -50.518  1.00  0.680          H  
ATOM   1362  HA  LEU A  86      23.479 -37.714 -48.838  1.00  0.720          H  
ATOM   1363 1HB  LEU A  86      25.053 -40.297 -48.935  1.00  0.990          H  
ATOM   1364 2HB  LEU A  86      25.373 -39.036 -47.736  1.00  0.990          H  
ATOM   1365  HG  LEU A  86      22.718 -40.559 -48.013  1.00  0.990          H  
ATOM   1366 1HD1 LEU A  86      23.405 -41.728 -45.934  1.00  0.990          H  
ATOM   1367 2HD1 LEU A  86      24.553 -42.042 -47.246  1.00  0.990          H  
ATOM   1368 3HD1 LEU A  86      24.956 -40.869 -45.974  1.00  0.990          H  
ATOM   1369 1HD2 LEU A  86      22.203 -39.530 -45.824  1.00  0.990          H  
ATOM   1370 2HD2 LEU A  86      23.740 -38.650 -45.841  1.00  0.990          H  
ATOM   1371 3HD2 LEU A  86      22.463 -38.267 -47.009  1.00  0.990          H  
ATOM   1372  N   LYS A  87      25.795 -38.191 -51.090  1.00  0.670          N  
ATOM   1373  CA  LYS A  87      26.897 -37.493 -51.755  1.00  0.740          C  
ATOM   1374  C   LYS A  87      26.499 -36.064 -52.100  1.00  0.780          C  
ATOM   1375  O   LYS A  87      27.240 -35.112 -51.827  1.00  0.780          O  
ATOM   1376  CB  LYS A  87      27.283 -38.157 -53.078  1.00  1.010          C  
ATOM   1377  CG  LYS A  87      28.477 -37.523 -53.797  1.00  1.010          C  
ATOM   1378  CD  LYS A  87      28.765 -38.282 -55.073  1.00  1.010          C  
ATOM   1379  CE  LYS A  87      30.024 -37.785 -55.805  1.00  1.010          C  
ATOM   1380  NZ  LYS A  87      29.813 -36.478 -56.492  1.00  1.010          N  
ATOM   1381  H   LYS A  87      25.466 -39.105 -51.432  1.00  0.800          H  
ATOM   1382  HA  LYS A  87      27.756 -37.469 -51.084  1.00  0.890          H  
ATOM   1383 1HB  LYS A  87      27.423 -39.213 -52.959  1.00  1.210          H  
ATOM   1384 2HB  LYS A  87      26.465 -38.043 -53.770  1.00  1.210          H  
ATOM   1385 1HG  LYS A  87      28.265 -36.479 -54.030  1.00  1.210          H  
ATOM   1386 2HG  LYS A  87      29.354 -37.571 -53.149  1.00  1.210          H  
ATOM   1387 1HD  LYS A  87      28.891 -39.318 -54.807  1.00  1.210          H  
ATOM   1388 2HD  LYS A  87      27.908 -38.204 -55.742  1.00  1.210          H  
ATOM   1389 1HE  LYS A  87      30.828 -37.673 -55.082  1.00  1.210          H  
ATOM   1390 2HE  LYS A  87      30.321 -38.529 -56.544  1.00  1.210          H  
ATOM   1391 1HZ  LYS A  87      30.672 -36.204 -56.953  1.00  1.210          H  
ATOM   1392 2HZ  LYS A  87      29.079 -36.573 -57.179  1.00  1.210          H  
ATOM   1393 3HZ  LYS A  87      29.555 -35.773 -55.818  1.00  1.210          H  
ATOM   1394  N   GLU A  88      25.336 -35.919 -52.739  1.00  0.800          N  
ATOM   1395  CA  GLU A  88      24.882 -34.605 -53.168  1.00  0.860          C  
ATOM   1396  C   GLU A  88      24.670 -33.663 -51.985  1.00  0.860          C  
ATOM   1397  O   GLU A  88      25.063 -32.486 -52.044  1.00  0.890          O  
ATOM   1398  CB  GLU A  88      23.570 -34.728 -53.953  1.00  1.180          C  
ATOM   1399  CG  GLU A  88      23.681 -35.395 -55.334  1.00  1.180          C  
ATOM   1400  CD  GLU A  88      22.334 -35.526 -56.011  1.00  1.180          C  
ATOM   1401  OE1 GLU A  88      21.356 -35.164 -55.397  1.00  1.180          O  
ATOM   1402  OE2 GLU A  88      22.276 -36.014 -57.122  1.00  1.180          O  
ATOM   1403  H   GLU A  88      24.789 -36.764 -52.952  1.00  0.960          H  
ATOM   1404  HA  GLU A  88      25.643 -34.175 -53.816  1.00  1.030          H  
ATOM   1405 1HB  GLU A  88      22.862 -35.319 -53.363  1.00  1.420          H  
ATOM   1406 2HB  GLU A  88      23.133 -33.740 -54.087  1.00  1.420          H  
ATOM   1407 1HG  GLU A  88      24.342 -34.802 -55.964  1.00  1.420          H  
ATOM   1408 2HG  GLU A  88      24.127 -36.382 -55.212  1.00  1.420          H  
ATOM   1409  N   GLU A  89      24.088 -34.190 -50.897  1.00  0.820          N  
ATOM   1410  CA  GLU A  89      23.840 -33.382 -49.708  1.00  0.830          C  
ATOM   1411  C   GLU A  89      25.144 -32.998 -49.029  1.00  0.810          C  
ATOM   1412  O   GLU A  89      25.297 -31.871 -48.551  1.00  0.810          O  
ATOM   1413  CB  GLU A  89      22.974 -34.151 -48.700  1.00  1.160          C  
ATOM   1414  CG  GLU A  89      21.546 -34.399 -49.135  1.00  1.160          C  
ATOM   1415  CD  GLU A  89      20.747 -33.148 -49.314  1.00  1.160          C  
ATOM   1416  OE1 GLU A  89      20.656 -32.376 -48.388  1.00  1.160          O  
ATOM   1417  OE2 GLU A  89      20.260 -32.945 -50.396  1.00  1.160          O  
ATOM   1418  H   GLU A  89      23.751 -35.160 -50.940  1.00  0.980          H  
ATOM   1419  HA  GLU A  89      23.320 -32.473 -50.008  1.00  1.000          H  
ATOM   1420 1HB  GLU A  89      23.431 -35.122 -48.501  1.00  1.390          H  
ATOM   1421 2HB  GLU A  89      22.944 -33.607 -47.760  1.00  1.390          H  
ATOM   1422 1HG  GLU A  89      21.551 -34.948 -50.076  1.00  1.390          H  
ATOM   1423 2HG  GLU A  89      21.070 -35.026 -48.388  1.00  1.390          H  
ATOM   1424  N   LEU A  90      26.098 -33.929 -49.022  1.00  0.780          N  
ATOM   1425  CA  LEU A  90      27.383 -33.749 -48.379  1.00  0.720          C  
ATOM   1426  C   LEU A  90      28.144 -32.630 -49.072  1.00  0.730          C  
ATOM   1427  O   LEU A  90      28.704 -31.761 -48.405  1.00  0.710          O  
ATOM   1428  CB  LEU A  90      28.155 -35.089 -48.442  1.00  1.030          C  
ATOM   1429  CG  LEU A  90      29.529 -35.214 -47.749  1.00  1.030          C  
ATOM   1430  CD1 LEU A  90      29.363 -35.015 -46.249  1.00  1.030          C  
ATOM   1431  CD2 LEU A  90      30.121 -36.607 -48.051  1.00  1.030          C  
ATOM   1432  H   LEU A  90      25.885 -34.845 -49.416  1.00  0.940          H  
ATOM   1433  HA  LEU A  90      27.213 -33.466 -47.346  1.00  0.860          H  
ATOM   1434 1HB  LEU A  90      27.513 -35.855 -48.010  1.00  1.240          H  
ATOM   1435 2HB  LEU A  90      28.301 -35.338 -49.490  1.00  1.240          H  
ATOM   1436  HG  LEU A  90      30.193 -34.438 -48.123  1.00  1.240          H  
ATOM   1437 1HD1 LEU A  90      30.330 -35.091 -45.754  1.00  1.240          H  
ATOM   1438 2HD1 LEU A  90      28.947 -34.060 -46.069  1.00  1.240          H  
ATOM   1439 3HD1 LEU A  90      28.693 -35.778 -45.853  1.00  1.240          H  
ATOM   1440 1HD2 LEU A  90      31.095 -36.706 -47.568  1.00  1.240          H  
ATOM   1441 2HD2 LEU A  90      29.448 -37.380 -47.672  1.00  1.240          H  
ATOM   1442 3HD2 LEU A  90      30.239 -36.724 -49.131  1.00  1.240          H  
ATOM   1443  N   VAL A  91      28.149 -32.624 -50.407  1.00  0.780          N  
ATOM   1444  CA  VAL A  91      28.844 -31.568 -51.122  1.00  0.830          C  
ATOM   1445  C   VAL A  91      28.185 -30.219 -50.862  1.00  0.880          C  
ATOM   1446  O   VAL A  91      28.887 -29.217 -50.690  1.00  0.880          O  
ATOM   1447  CB  VAL A  91      28.935 -31.864 -52.623  1.00  1.140          C  
ATOM   1448  CG1 VAL A  91      29.503 -30.632 -53.381  1.00  1.140          C  
ATOM   1449  CG2 VAL A  91      29.850 -33.080 -52.816  1.00  1.140          C  
ATOM   1450  H   VAL A  91      27.690 -33.390 -50.915  1.00  0.940          H  
ATOM   1451  HA  VAL A  91      29.864 -31.523 -50.744  1.00  1.000          H  
ATOM   1452  HB  VAL A  91      27.936 -32.083 -53.015  1.00  1.370          H  
ATOM   1453 1HG1 VAL A  91      29.570 -30.860 -54.443  1.00  1.370          H  
ATOM   1454 2HG1 VAL A  91      28.854 -29.762 -53.250  1.00  1.370          H  
ATOM   1455 3HG1 VAL A  91      30.497 -30.395 -52.998  1.00  1.370          H  
ATOM   1456 1HG2 VAL A  91      29.924 -33.314 -53.874  1.00  1.370          H  
ATOM   1457 2HG2 VAL A  91      30.837 -32.853 -52.423  1.00  1.370          H  
ATOM   1458 3HG2 VAL A  91      29.439 -33.937 -52.284  1.00  1.370          H  
ATOM   1459  N   ALA A  92      26.846 -30.158 -50.899  1.00  0.930          N  
ATOM   1460  CA  ALA A  92      26.182 -28.894 -50.627  1.00  0.990          C  
ATOM   1461  C   ALA A  92      26.534 -28.397 -49.225  1.00  0.950          C  
ATOM   1462  O   ALA A  92      26.755 -27.199 -49.020  1.00  0.970          O  
ATOM   1463  CB  ALA A  92      24.682 -29.058 -50.753  1.00  1.360          C  
ATOM   1464  H   ALA A  92      26.287 -30.993 -51.115  1.00  1.120          H  
ATOM   1465  HA  ALA A  92      26.533 -28.158 -51.352  1.00  1.190          H  
ATOM   1466 1HB  ALA A  92      24.194 -28.103 -50.562  1.00  1.630          H  
ATOM   1467 2HB  ALA A  92      24.440 -29.401 -51.759  1.00  1.630          H  
ATOM   1468 3HB  ALA A  92      24.338 -29.797 -50.026  1.00  1.630          H  
ATOM   1469  N   ALA A  93      26.601 -29.324 -48.257  1.00  0.880          N  
ATOM   1470  CA  ALA A  93      26.957 -28.974 -46.896  1.00  0.850          C  
ATOM   1471  C   ALA A  93      28.355 -28.387 -46.841  1.00  0.800          C  
ATOM   1472  O   ALA A  93      28.570 -27.388 -46.155  1.00  0.800          O  
ATOM   1473  CB  ALA A  93      26.846 -30.188 -46.007  1.00  1.200          C  
ATOM   1474  H   ALA A  93      26.344 -30.293 -48.467  1.00  1.060          H  
ATOM   1475  HA  ALA A  93      26.264 -28.213 -46.553  1.00  1.020          H  
ATOM   1476 1HB  ALA A  93      27.087 -29.922 -44.986  1.00  1.440          H  
ATOM   1477 2HB  ALA A  93      25.828 -30.552 -46.068  1.00  1.440          H  
ATOM   1478 3HB  ALA A  93      27.516 -30.955 -46.353  1.00  1.440          H  
ATOM   1479  N   VAL A  94      29.287 -28.949 -47.617  1.00  0.750          N  
ATOM   1480  CA  VAL A  94      30.645 -28.430 -47.652  1.00  0.700          C  
ATOM   1481  C   VAL A  94      30.641 -26.991 -48.136  1.00  0.730          C  
ATOM   1482  O   VAL A  94      31.327 -26.144 -47.554  1.00  0.690          O  
ATOM   1483  CB  VAL A  94      31.559 -29.294 -48.566  1.00  1.000          C  
ATOM   1484  CG1 VAL A  94      32.907 -28.617 -48.798  1.00  1.000          C  
ATOM   1485  CG2 VAL A  94      31.810 -30.647 -47.911  1.00  1.000          C  
ATOM   1486  H   VAL A  94      29.044 -29.808 -48.121  1.00  0.900          H  
ATOM   1487  HA  VAL A  94      31.048 -28.457 -46.642  1.00  0.840          H  
ATOM   1488  HB  VAL A  94      31.075 -29.427 -49.529  1.00  1.200          H  
ATOM   1489 1HG1 VAL A  94      33.517 -29.248 -49.441  1.00  1.200          H  
ATOM   1490 2HG1 VAL A  94      32.771 -27.652 -49.279  1.00  1.200          H  
ATOM   1491 3HG1 VAL A  94      33.411 -28.480 -47.863  1.00  1.200          H  
ATOM   1492 1HG2 VAL A  94      32.442 -31.253 -48.555  1.00  1.200          H  
ATOM   1493 2HG2 VAL A  94      32.306 -30.497 -46.955  1.00  1.200          H  
ATOM   1494 3HG2 VAL A  94      30.882 -31.153 -47.751  1.00  1.200          H  
ATOM   1495  N   GLU A  95      29.891 -26.704 -49.204  1.00  0.800          N  
ATOM   1496  CA  GLU A  95      29.851 -25.336 -49.696  1.00  0.830          C  
ATOM   1497  C   GLU A  95      29.278 -24.366 -48.656  1.00  0.860          C  
ATOM   1498  O   GLU A  95      29.839 -23.281 -48.466  1.00  0.840          O  
ATOM   1499  CB  GLU A  95      29.018 -25.247 -50.977  1.00  1.150          C  
ATOM   1500  CG  GLU A  95      29.642 -25.906 -52.204  1.00  1.150          C  
ATOM   1501  CD  GLU A  95      28.754 -25.811 -53.426  1.00  1.150          C  
ATOM   1502  OE1 GLU A  95      27.635 -25.374 -53.283  1.00  1.150          O  
ATOM   1503  OE2 GLU A  95      29.197 -26.163 -54.495  1.00  1.150          O  
ATOM   1504  H   GLU A  95      29.386 -27.462 -49.683  1.00  0.960          H  
ATOM   1505  HA  GLU A  95      30.869 -25.028 -49.924  1.00  1.000          H  
ATOM   1506 1HB  GLU A  95      28.051 -25.723 -50.806  1.00  1.380          H  
ATOM   1507 2HB  GLU A  95      28.828 -24.201 -51.213  1.00  1.380          H  
ATOM   1508 1HG  GLU A  95      30.597 -25.429 -52.418  1.00  1.380          H  
ATOM   1509 2HG  GLU A  95      29.832 -26.957 -51.978  1.00  1.380          H  
ATOM   1510  N   ASP A  96      28.204 -24.761 -47.943  1.00  0.910          N  
ATOM   1511  CA  ASP A  96      27.639 -23.865 -46.932  1.00  0.960          C  
ATOM   1512  C   ASP A  96      28.638 -23.609 -45.823  1.00  0.890          C  
ATOM   1513  O   ASP A  96      28.777 -22.476 -45.351  1.00  0.930          O  
ATOM   1514  CB  ASP A  96      26.359 -24.422 -46.310  1.00  1.320          C  
ATOM   1515  CG  ASP A  96      25.099 -24.376 -47.215  1.00  1.320          C  
ATOM   1516  OD1 ASP A  96      25.112 -23.724 -48.230  1.00  1.320          O  
ATOM   1517  OD2 ASP A  96      24.113 -24.992 -46.834  1.00  1.320          O  
ATOM   1518  H   ASP A  96      27.751 -25.657 -48.167  1.00  1.090          H  
ATOM   1519  HA  ASP A  96      27.406 -22.914 -47.409  1.00  1.150          H  
ATOM   1520 1HB  ASP A  96      26.551 -25.461 -46.047  1.00  1.590          H  
ATOM   1521 2HB  ASP A  96      26.148 -23.887 -45.385  1.00  1.590          H  
ATOM   1522  N   VAL A  97      29.375 -24.644 -45.449  1.00  0.810          N  
ATOM   1523  CA  VAL A  97      30.384 -24.514 -44.432  1.00  0.760          C  
ATOM   1524  C   VAL A  97      31.483 -23.561 -44.836  1.00  0.690          C  
ATOM   1525  O   VAL A  97      31.857 -22.690 -44.050  1.00  0.690          O  
ATOM   1526  CB  VAL A  97      30.954 -25.890 -44.112  1.00  1.080          C  
ATOM   1527  CG1 VAL A  97      32.132 -25.752 -43.290  1.00  1.080          C  
ATOM   1528  CG2 VAL A  97      29.930 -26.643 -43.355  1.00  1.080          C  
ATOM   1529  H   VAL A  97      29.183 -25.563 -45.864  1.00  0.970          H  
ATOM   1530  HA  VAL A  97      29.913 -24.124 -43.533  1.00  0.910          H  
ATOM   1531  HB  VAL A  97      31.208 -26.423 -45.019  1.00  1.300          H  
ATOM   1532 1HG1 VAL A  97      32.503 -26.717 -43.024  1.00  1.300          H  
ATOM   1533 2HG1 VAL A  97      32.904 -25.226 -43.814  1.00  1.300          H  
ATOM   1534 3HG1 VAL A  97      31.879 -25.201 -42.404  1.00  1.300          H  
ATOM   1535 1HG2 VAL A  97      30.301 -27.612 -43.090  1.00  1.300          H  
ATOM   1536 2HG2 VAL A  97      29.723 -26.089 -42.471  1.00  1.300          H  
ATOM   1537 3HG2 VAL A  97      29.024 -26.756 -43.924  1.00  1.300          H  
ATOM   1538  N   ARG A  98      32.009 -23.715 -46.044  1.00  0.640          N  
ATOM   1539  CA  ARG A  98      33.078 -22.848 -46.485  1.00  0.560          C  
ATOM   1540  C   ARG A  98      32.628 -21.388 -46.558  1.00  0.650          C  
ATOM   1541  O   ARG A  98      33.400 -20.491 -46.194  1.00  0.630          O  
ATOM   1542  CB  ARG A  98      33.635 -23.356 -47.798  1.00  0.820          C  
ATOM   1543  CG  ARG A  98      34.417 -24.665 -47.611  1.00  0.820          C  
ATOM   1544  CD  ARG A  98      34.932 -25.235 -48.856  1.00  0.820          C  
ATOM   1545  NE  ARG A  98      35.630 -26.507 -48.602  1.00  0.820          N  
ATOM   1546  CZ  ARG A  98      36.223 -27.270 -49.547  1.00  0.820          C  
ATOM   1547  NH1 ARG A  98      36.226 -26.890 -50.813  1.00  0.820          N  
ATOM   1548  NH2 ARG A  98      36.803 -28.405 -49.200  1.00  0.820          N  
ATOM   1549  H   ARG A  98      31.671 -24.472 -46.648  1.00  0.770          H  
ATOM   1550  HA  ARG A  98      33.882 -22.912 -45.758  1.00  0.670          H  
ATOM   1551 1HB  ARG A  98      32.812 -23.549 -48.490  1.00  0.980          H  
ATOM   1552 2HB  ARG A  98      34.290 -22.611 -48.247  1.00  0.980          H  
ATOM   1553 1HG  ARG A  98      35.260 -24.489 -46.947  1.00  0.980          H  
ATOM   1554 2HG  ARG A  98      33.763 -25.404 -47.158  1.00  0.980          H  
ATOM   1555 1HD  ARG A  98      34.097 -25.427 -49.531  1.00  0.980          H  
ATOM   1556 2HD  ARG A  98      35.631 -24.540 -49.316  1.00  0.980          H  
ATOM   1557  HE  ARG A  98      35.641 -26.862 -47.628  1.00  0.980          H  
ATOM   1558 1HH1 ARG A  98      35.785 -26.025 -51.086  1.00  0.980          H  
ATOM   1559 2HH1 ARG A  98      36.671 -27.465 -51.513  1.00  0.980          H  
ATOM   1560 1HH2 ARG A  98      36.806 -28.701 -48.230  1.00  0.980          H  
ATOM   1561 2HH2 ARG A  98      37.248 -28.981 -49.898  1.00  0.980          H  
ATOM   1562  N   LYS A  99      31.385 -21.144 -47.001  1.00  0.740          N  
ATOM   1563  CA  LYS A  99      30.873 -19.779 -47.069  1.00  0.820          C  
ATOM   1564  C   LYS A  99      30.757 -19.177 -45.673  1.00  0.820          C  
ATOM   1565  O   LYS A  99      31.190 -18.037 -45.447  1.00  0.810          O  
ATOM   1566  CB  LYS A  99      29.522 -19.753 -47.781  1.00  1.120          C  
ATOM   1567  CG  LYS A  99      29.609 -20.025 -49.282  1.00  1.120          C  
ATOM   1568  CD  LYS A  99      28.232 -20.058 -49.929  1.00  1.120          C  
ATOM   1569  CE  LYS A  99      28.323 -20.380 -51.419  1.00  1.120          C  
ATOM   1570  NZ  LYS A  99      26.975 -20.474 -52.052  1.00  1.120          N  
ATOM   1571  H   LYS A  99      30.806 -21.923 -47.335  1.00  0.890          H  
ATOM   1572  HA  LYS A  99      31.579 -19.174 -47.638  1.00  0.980          H  
ATOM   1573 1HB  LYS A  99      28.872 -20.517 -47.342  1.00  1.340          H  
ATOM   1574 2HB  LYS A  99      29.045 -18.787 -47.628  1.00  1.340          H  
ATOM   1575 1HG  LYS A  99      30.203 -19.241 -49.750  1.00  1.340          H  
ATOM   1576 2HG  LYS A  99      30.108 -20.975 -49.450  1.00  1.340          H  
ATOM   1577 1HD  LYS A  99      27.626 -20.827 -49.441  1.00  1.340          H  
ATOM   1578 2HD  LYS A  99      27.741 -19.095 -49.801  1.00  1.340          H  
ATOM   1579 1HE  LYS A  99      28.896 -19.601 -51.918  1.00  1.340          H  
ATOM   1580 2HE  LYS A  99      28.838 -21.335 -51.544  1.00  1.340          H  
ATOM   1581 1HZ  LYS A  99      27.078 -20.693 -53.035  1.00  1.340          H  
ATOM   1582 2HZ  LYS A  99      26.442 -21.210 -51.598  1.00  1.340          H  
ATOM   1583 3HZ  LYS A  99      26.488 -19.594 -51.953  1.00  1.340          H  
ATOM   1584  N   GLN A 100      30.236 -19.962 -44.719  1.00  0.840          N  
ATOM   1585  CA  GLN A 100      30.106 -19.469 -43.362  1.00  0.880          C  
ATOM   1586  C   GLN A 100      31.480 -19.293 -42.750  1.00  0.790          C  
ATOM   1587  O   GLN A 100      31.674 -18.412 -41.914  1.00  0.780          O  
ATOM   1588  CB  GLN A 100      29.207 -20.366 -42.522  1.00  1.220          C  
ATOM   1589  CG  GLN A 100      27.750 -20.357 -42.956  1.00  1.220          C  
ATOM   1590  CD  GLN A 100      27.154 -18.965 -42.948  1.00  1.220          C  
ATOM   1591  OE1 GLN A 100      27.501 -18.140 -42.103  1.00  1.220          O  
ATOM   1592  NE2 GLN A 100      26.242 -18.695 -43.870  1.00  1.220          N  
ATOM   1593  H   GLN A 100      29.882 -20.896 -44.957  1.00  1.010          H  
ATOM   1594  HA  GLN A 100      29.652 -18.487 -43.402  1.00  1.060          H  
ATOM   1595 1HB  GLN A 100      29.561 -21.395 -42.591  1.00  1.460          H  
ATOM   1596 2HB  GLN A 100      29.253 -20.057 -41.487  1.00  1.460          H  
ATOM   1597 1HG  GLN A 100      27.676 -20.745 -43.964  1.00  1.460          H  
ATOM   1598 2HG  GLN A 100      27.178 -20.984 -42.270  1.00  1.460          H  
ATOM   1599 1HE2 GLN A 100      25.810 -17.790 -43.900  1.00  1.460          H  
ATOM   1600 2HE2 GLN A 100      25.976 -19.393 -44.536  1.00  1.460          H  
ATOM   1601  N   GLY A 101      32.433 -20.118 -43.184  1.00  0.750          N  
ATOM   1602  CA  GLY A 101      33.811 -20.047 -42.764  1.00  0.730          C  
ATOM   1603  C   GLY A 101      34.340 -18.661 -43.045  1.00  0.640          C  
ATOM   1604  O   GLY A 101      34.844 -17.993 -42.143  1.00  0.670          O  
ATOM   1605  H   GLY A 101      32.169 -20.885 -43.805  1.00  0.900          H  
ATOM   1606 1HA  GLY A 101      33.912 -20.298 -41.714  1.00  0.880          H  
ATOM   1607 2HA  GLY A 101      34.381 -20.766 -43.342  1.00  0.880          H  
ATOM   1608  N   ASP A 102      34.231 -18.218 -44.297  1.00  0.580          N  
ATOM   1609  CA  ASP A 102      34.714 -16.887 -44.648  1.00  0.570          C  
ATOM   1610  C   ASP A 102      33.985 -15.772 -43.889  1.00  0.560          C  
ATOM   1611  O   ASP A 102      34.612 -14.777 -43.500  1.00  0.580          O  
ATOM   1612  CB  ASP A 102      34.618 -16.652 -46.153  1.00  0.800          C  
ATOM   1613  CG  ASP A 102      35.679 -17.430 -46.975  1.00  0.800          C  
ATOM   1614  OD1 ASP A 102      36.639 -17.942 -46.410  1.00  0.800          O  
ATOM   1615  OD2 ASP A 102      35.521 -17.481 -48.168  1.00  0.800          O  
ATOM   1616  H   ASP A 102      33.836 -18.849 -45.008  1.00  0.700          H  
ATOM   1617  HA  ASP A 102      35.764 -16.836 -44.381  1.00  0.680          H  
ATOM   1618 1HB  ASP A 102      33.623 -16.966 -46.491  1.00  0.960          H  
ATOM   1619 2HB  ASP A 102      34.713 -15.589 -46.364  1.00  0.960          H  
ATOM   1620  N   LEU A 103      32.674 -15.923 -43.662  1.00  0.580          N  
ATOM   1621  CA  LEU A 103      31.946 -14.901 -42.911  1.00  0.570          C  
ATOM   1622  C   LEU A 103      32.465 -14.838 -41.468  1.00  0.580          C  
ATOM   1623  O   LEU A 103      32.651 -13.744 -40.915  1.00  0.610          O  
ATOM   1624  CB  LEU A 103      30.441 -15.195 -42.964  1.00  0.800          C  
ATOM   1625  CG  LEU A 103      29.767 -15.015 -44.377  1.00  0.800          C  
ATOM   1626  CD1 LEU A 103      28.357 -15.577 -44.341  1.00  0.800          C  
ATOM   1627  CD2 LEU A 103      29.722 -13.528 -44.764  1.00  0.800          C  
ATOM   1628  H   LEU A 103      32.183 -16.736 -44.055  1.00  0.700          H  
ATOM   1629  HA  LEU A 103      32.143 -13.938 -43.365  1.00  0.680          H  
ATOM   1630 1HB  LEU A 103      30.281 -16.224 -42.645  1.00  0.960          H  
ATOM   1631 2HB  LEU A 103      29.932 -14.539 -42.261  1.00  0.960          H  
ATOM   1632  HG  LEU A 103      30.336 -15.570 -45.124  1.00  0.960          H  
ATOM   1633 1HD1 LEU A 103      27.896 -15.468 -45.320  1.00  0.960          H  
ATOM   1634 2HD1 LEU A 103      28.404 -16.622 -44.086  1.00  0.960          H  
ATOM   1635 3HD1 LEU A 103      27.766 -15.048 -43.598  1.00  0.960          H  
ATOM   1636 1HD2 LEU A 103      29.249 -13.429 -45.741  1.00  0.960          H  
ATOM   1637 2HD2 LEU A 103      29.143 -12.975 -44.024  1.00  0.960          H  
ATOM   1638 3HD2 LEU A 103      30.721 -13.114 -44.819  1.00  0.960          H  
ATOM   1639  N   MET A 104      32.752 -16.012 -40.884  1.00  0.620          N  
ATOM   1640  CA  MET A 104      33.333 -16.120 -39.554  1.00  0.710          C  
ATOM   1641  C   MET A 104      34.673 -15.462 -39.501  1.00  0.760          C  
ATOM   1642  O   MET A 104      34.950 -14.737 -38.556  1.00  0.800          O  
ATOM   1643  CB  MET A 104      33.523 -17.589 -39.182  1.00  0.960          C  
ATOM   1644  CG  MET A 104      34.014 -17.899 -37.773  1.00  0.960          C  
ATOM   1645  SD  MET A 104      32.816 -17.666 -36.548  1.00  0.960          S  
ATOM   1646  CE  MET A 104      33.364 -16.238 -35.721  1.00  0.960          C  
ATOM   1647  H   MET A 104      32.506 -16.875 -41.376  1.00  0.740          H  
ATOM   1648  HA  MET A 104      32.709 -15.618 -38.838  1.00  0.850          H  
ATOM   1649 1HB  MET A 104      32.573 -18.103 -39.324  1.00  1.150          H  
ATOM   1650 2HB  MET A 104      34.228 -18.045 -39.852  1.00  1.150          H  
ATOM   1651 1HG  MET A 104      34.348 -18.928 -37.732  1.00  1.150          H  
ATOM   1652 2HG  MET A 104      34.869 -17.266 -37.536  1.00  1.150          H  
ATOM   1653 1HE  MET A 104      32.690 -16.033 -34.924  1.00  1.150          H  
ATOM   1654 2HE  MET A 104      34.346 -16.415 -35.313  1.00  1.150          H  
ATOM   1655 3HE  MET A 104      33.395 -15.391 -36.408  1.00  1.150          H  
ATOM   1656  N   LYS A 105      35.506 -15.686 -40.517  1.00  0.810          N  
ATOM   1657  CA  LYS A 105      36.830 -15.095 -40.527  1.00  0.980          C  
ATOM   1658  C   LYS A 105      36.724 -13.590 -40.520  1.00  0.990          C  
ATOM   1659  O   LYS A 105      37.459 -12.917 -39.796  1.00  1.140          O  
ATOM   1660  CB  LYS A 105      37.605 -15.514 -41.770  1.00  1.300          C  
ATOM   1661  CG  LYS A 105      38.031 -16.965 -41.824  1.00  1.300          C  
ATOM   1662  CD  LYS A 105      38.707 -17.245 -43.151  1.00  1.300          C  
ATOM   1663  CE  LYS A 105      38.976 -18.718 -43.377  1.00  1.300          C  
ATOM   1664  NZ  LYS A 105      39.585 -18.920 -44.703  1.00  1.300          N  
ATOM   1665  H   LYS A 105      35.219 -16.334 -41.257  1.00  0.970          H  
ATOM   1666  HA  LYS A 105      37.365 -15.413 -39.634  1.00  1.180          H  
ATOM   1667 1HB  LYS A 105      36.997 -15.319 -42.649  1.00  1.560          H  
ATOM   1668 2HB  LYS A 105      38.500 -14.900 -41.856  1.00  1.560          H  
ATOM   1669 1HG  LYS A 105      38.731 -17.165 -41.013  1.00  1.560          H  
ATOM   1670 2HG  LYS A 105      37.178 -17.610 -41.705  1.00  1.560          H  
ATOM   1671 1HD  LYS A 105      38.080 -16.885 -43.967  1.00  1.560          H  
ATOM   1672 2HD  LYS A 105      39.655 -16.711 -43.190  1.00  1.560          H  
ATOM   1673 1HE  LYS A 105      39.651 -19.096 -42.611  1.00  1.560          H  
ATOM   1674 2HE  LYS A 105      38.035 -19.271 -43.330  1.00  1.560          H  
ATOM   1675 1HZ  LYS A 105      39.769 -19.900 -44.881  1.00  1.560          H  
ATOM   1676 2HZ  LYS A 105      38.943 -18.560 -45.427  1.00  1.560          H  
ATOM   1677 3HZ  LYS A 105      40.448 -18.392 -44.698  1.00  1.560          H  
ATOM   1678  N   ALA A 106      35.821 -13.046 -41.337  1.00  0.890          N  
ATOM   1679  CA  ALA A 106      35.672 -11.608 -41.397  1.00  0.980          C  
ATOM   1680  C   ALA A 106      35.212 -11.028 -40.068  1.00  0.900          C  
ATOM   1681  O   ALA A 106      35.796 -10.051 -39.578  1.00  1.050          O  
ATOM   1682  CB  ALA A 106      34.673 -11.249 -42.480  1.00  1.340          C  
ATOM   1683  H   ALA A 106      35.269 -13.650 -41.958  1.00  1.070          H  
ATOM   1684  HA  ALA A 106      36.642 -11.178 -41.640  1.00  1.180          H  
ATOM   1685 1HB  ALA A 106      34.579 -10.167 -42.546  1.00  1.600          H  
ATOM   1686 2HB  ALA A 106      35.018 -11.648 -43.433  1.00  1.600          H  
ATOM   1687 3HB  ALA A 106      33.704 -11.686 -42.236  1.00  1.600          H  
ATOM   1688  N   ALA A 107      34.191 -11.652 -39.459  1.00  0.710          N  
ATOM   1689  CA  ALA A 107      33.663 -11.165 -38.195  1.00  0.640          C  
ATOM   1690  C   ALA A 107      34.675 -11.313 -37.082  1.00  0.760          C  
ATOM   1691  O   ALA A 107      34.879 -10.390 -36.287  1.00  0.790          O  
ATOM   1692  CB  ALA A 107      32.398 -11.926 -37.833  1.00  0.920          C  
ATOM   1693  H   ALA A 107      33.750 -12.460 -39.913  1.00  0.850          H  
ATOM   1694  HA  ALA A 107      33.433 -10.106 -38.311  1.00  0.770          H  
ATOM   1695 1HB  ALA A 107      31.998 -11.536 -36.909  1.00  1.110          H  
ATOM   1696 2HB  ALA A 107      31.663 -11.804 -38.628  1.00  1.110          H  
ATOM   1697 3HB  ALA A 107      32.633 -12.986 -37.719  1.00  1.110          H  
ATOM   1698  N   ALA A 108      35.309 -12.486 -37.040  1.00  0.910          N  
ATOM   1699  CA  ALA A 108      36.301 -12.830 -36.052  1.00  1.160          C  
ATOM   1700  C   ALA A 108      37.478 -11.945 -36.168  1.00  1.330          C  
ATOM   1701  O   ALA A 108      38.103 -11.641 -35.160  1.00  1.470          O  
ATOM   1702  CB  ALA A 108      36.739 -14.269 -36.197  1.00  1.520          C  
ATOM   1703  H   ALA A 108      35.085 -13.197 -37.727  1.00  1.090          H  
ATOM   1704  HA  ALA A 108      35.863 -12.685 -35.070  1.00  1.390          H  
ATOM   1705 1HB  ALA A 108      37.472 -14.503 -35.429  1.00  1.830          H  
ATOM   1706 2HB  ALA A 108      35.890 -14.913 -36.095  1.00  1.830          H  
ATOM   1707 3HB  ALA A 108      37.182 -14.409 -37.181  1.00  1.830          H  
ATOM   1708  N   GLY A 109      37.831 -11.591 -37.400  1.00  1.370          N  
ATOM   1709  CA  GLY A 109      38.934 -10.731 -37.640  1.00  1.610          C  
ATOM   1710  C   GLY A 109      38.652  -9.402 -36.979  1.00  1.580          C  
ATOM   1711  O   GLY A 109      39.406  -9.009 -36.084  1.00  1.760          O  
ATOM   1712  H   GLY A 109      37.327 -11.955 -38.210  1.00  1.640          H  
ATOM   1713 1HA  GLY A 109      39.849 -11.169 -37.243  1.00  1.930          H  
ATOM   1714 2HA  GLY A 109      39.060 -10.598 -38.716  1.00  1.930          H  
ATOM   1715  N   GLU A 110      37.508  -8.738 -37.352  1.00  1.370          N  
ATOM   1716  CA  GLU A 110      37.178  -7.419 -36.793  1.00  1.370          C  
ATOM   1717  C   GLU A 110      37.086  -7.485 -35.272  1.00  1.330          C  
ATOM   1718  O   GLU A 110      37.617  -6.618 -34.581  1.00  1.470          O  
ATOM   1719  CB  GLU A 110      35.868  -6.878 -37.384  1.00  1.920          C  
ATOM   1720  CG  GLU A 110      35.967  -6.432 -38.848  1.00  1.920          C  
ATOM   1721  CD  GLU A 110      34.661  -5.904 -39.417  1.00  1.920          C  
ATOM   1722  OE1 GLU A 110      33.632  -6.107 -38.812  1.00  1.920          O  
ATOM   1723  OE2 GLU A 110      34.703  -5.283 -40.455  1.00  1.920          O  
ATOM   1724  H   GLU A 110      36.906  -9.152 -38.076  1.00  1.640          H  
ATOM   1725  HA  GLU A 110      37.978  -6.728 -37.054  1.00  1.640          H  
ATOM   1726 1HB  GLU A 110      35.103  -7.657 -37.327  1.00  2.300          H  
ATOM   1727 2HB  GLU A 110      35.521  -6.035 -36.800  1.00  2.300          H  
ATOM   1728 1HG  GLU A 110      36.726  -5.655 -38.927  1.00  2.300          H  
ATOM   1729 2HG  GLU A 110      36.296  -7.283 -39.445  1.00  2.300          H  
ATOM   1730  N   PHE A 111      36.459  -8.525 -34.738  1.00  1.200          N  
ATOM   1731  CA  PHE A 111      36.401  -8.709 -33.294  1.00  1.280          C  
ATOM   1732  C   PHE A 111      37.754  -8.917 -32.626  1.00  1.560          C  
ATOM   1733  O   PHE A 111      38.063  -8.266 -31.643  1.00  1.660          O  
ATOM   1734  CB  PHE A 111      35.559  -9.901 -32.892  1.00  1.760          C  
ATOM   1735  CG  PHE A 111      35.674 -10.149 -31.408  1.00  1.760          C  
ATOM   1736  CD1 PHE A 111      34.947  -9.423 -30.526  1.00  1.760          C  
ATOM   1737  CD2 PHE A 111      36.567 -11.097 -30.901  1.00  1.760          C  
ATOM   1738  CE1 PHE A 111      35.067  -9.632 -29.169  1.00  1.760          C  
ATOM   1739  CE2 PHE A 111      36.707 -11.298 -29.562  1.00  1.760          C  
ATOM   1740  CZ  PHE A 111      35.953 -10.561 -28.686  1.00  1.760          C  
ATOM   1741  H   PHE A 111      35.993  -9.205 -35.346  1.00  1.440          H  
ATOM   1742  HA  PHE A 111      35.953  -7.812 -32.866  1.00  1.540          H  
ATOM   1743 1HB  PHE A 111      34.514  -9.719 -33.144  1.00  2.110          H  
ATOM   1744 2HB  PHE A 111      35.889 -10.788 -33.428  1.00  2.110          H  
ATOM   1745  HD1 PHE A 111      34.275  -8.657 -30.904  1.00  2.110          H  
ATOM   1746  HD2 PHE A 111      37.172 -11.684 -31.594  1.00  2.110          H  
ATOM   1747  HE1 PHE A 111      34.482  -9.032 -28.474  1.00  2.110          H  
ATOM   1748  HE2 PHE A 111      37.416 -12.039 -29.191  1.00  2.110          H  
ATOM   1749  HZ  PHE A 111      36.060 -10.706 -27.613  1.00  2.110          H  
ATOM   1750  N   ALA A 112      38.570  -9.846 -33.119  1.00  1.690          N  
ATOM   1751  CA  ALA A 112      39.844 -10.126 -32.479  1.00  1.950          C  
ATOM   1752  C   ALA A 112      40.693  -8.871 -32.436  1.00  2.070          C  
ATOM   1753  O   ALA A 112      41.384  -8.616 -31.447  1.00  2.260          O  
ATOM   1754  CB  ALA A 112      40.566 -11.226 -33.227  1.00  2.630          C  
ATOM   1755  H   ALA A 112      38.309 -10.379 -33.942  1.00  2.030          H  
ATOM   1756  HA  ALA A 112      39.650 -10.442 -31.456  1.00  2.340          H  
ATOM   1757 1HB  ALA A 112      41.512 -11.440 -32.737  1.00  3.150          H  
ATOM   1758 2HB  ALA A 112      39.945 -12.122 -33.240  1.00  3.150          H  
ATOM   1759 3HB  ALA A 112      40.749 -10.895 -34.254  1.00  3.150          H  
ATOM   1760  N   ASP A 113      40.610  -8.062 -33.497  1.00  1.980          N  
ATOM   1761  CA  ASP A 113      41.341  -6.810 -33.563  1.00  2.130          C  
ATOM   1762  C   ASP A 113      40.726  -5.737 -32.654  1.00  2.080          C  
ATOM   1763  O   ASP A 113      41.437  -4.855 -32.166  1.00  2.250          O  
ATOM   1764  CB  ASP A 113      41.410  -6.281 -34.998  1.00  2.920          C  
ATOM   1765  CG  ASP A 113      42.342  -7.076 -35.945  1.00  2.920          C  
ATOM   1766  OD1 ASP A 113      43.161  -7.843 -35.488  1.00  2.920          O  
ATOM   1767  OD2 ASP A 113      42.232  -6.870 -37.130  1.00  2.920          O  
ATOM   1768  H   ASP A 113      40.056  -8.354 -34.310  1.00  2.380          H  
ATOM   1769  HA  ASP A 113      42.359  -6.995 -33.223  1.00  2.560          H  
ATOM   1770 1HB  ASP A 113      40.400  -6.304 -35.421  1.00  3.510          H  
ATOM   1771 2HB  ASP A 113      41.730  -5.242 -34.983  1.00  3.510          H  
ATOM   1772  N   ASP A 114      39.412  -5.797 -32.416  1.00  1.850          N  
ATOM   1773  CA  ASP A 114      38.726  -4.811 -31.590  1.00  1.760          C  
ATOM   1774  C   ASP A 114      37.623  -5.463 -30.740  1.00  1.580          C  
ATOM   1775  O   ASP A 114      36.426  -5.171 -30.938  1.00  1.330          O  
ATOM   1776  CB  ASP A 114      38.120  -3.749 -32.492  1.00  2.500          C  
ATOM   1777  CG  ASP A 114      37.512  -2.570 -31.746  1.00  2.500          C  
ATOM   1778  OD1 ASP A 114      37.705  -2.467 -30.547  1.00  2.500          O  
ATOM   1779  OD2 ASP A 114      36.872  -1.746 -32.409  1.00  2.500          O  
ATOM   1780  H   ASP A 114      38.844  -6.520 -32.865  1.00  2.220          H  
ATOM   1781  HA  ASP A 114      39.455  -4.311 -30.967  1.00  2.110          H  
ATOM   1782 1HB  ASP A 114      38.899  -3.374 -33.155  1.00  3.000          H  
ATOM   1783 2HB  ASP A 114      37.369  -4.221 -33.113  1.00  3.000          H  
ATOM   1784  N   PRO A 115      38.032  -6.214 -29.688  1.00  1.800          N  
ATOM   1785  CA  PRO A 115      37.235  -7.080 -28.860  1.00  1.750          C  
ATOM   1786  C   PRO A 115      36.205  -6.383 -27.988  1.00  1.620          C  
ATOM   1787  O   PRO A 115      35.366  -7.050 -27.379  1.00  1.750          O  
ATOM   1788  CB  PRO A 115      38.279  -7.809 -28.010  1.00  2.620          C  
ATOM   1789  CG  PRO A 115      39.447  -6.882 -27.942  1.00  2.620          C  
ATOM   1790  CD  PRO A 115      39.471  -6.190 -29.278  1.00  2.620          C  
ATOM   1791  HA  PRO A 115      36.763  -7.764 -29.547  1.00  2.100          H  
ATOM   1792 1HB  PRO A 115      37.856  -8.053 -27.027  1.00  3.150          H  
ATOM   1793 2HB  PRO A 115      38.534  -8.766 -28.499  1.00  3.150          H  
ATOM   1794 1HG  PRO A 115      39.337  -6.183 -27.101  1.00  3.150          H  
ATOM   1795 2HG  PRO A 115      40.368  -7.457 -27.759  1.00  3.150          H  
ATOM   1796 1HD  PRO A 115      39.843  -5.178 -29.106  1.00  3.150          H  
ATOM   1797 2HD  PRO A 115      40.092  -6.762 -29.989  1.00  3.150          H  
ATOM   1798  N   CYS A 116      36.285  -5.049 -27.852  1.00  1.550          N  
ATOM   1799  CA  CYS A 116      35.322  -4.419 -26.967  1.00  1.480          C  
ATOM   1800  C   CYS A 116      34.391  -3.411 -27.644  1.00  1.180          C  
ATOM   1801  O   CYS A 116      33.861  -2.493 -27.012  1.00  1.000          O  
ATOM   1802  CB  CYS A 116      36.074  -3.735 -25.837  1.00  2.100          C  
ATOM   1803  SG  CYS A 116      37.021  -4.897 -24.853  1.00  2.100          S  
ATOM   1804  H   CYS A 116      36.966  -4.489 -28.358  1.00  1.860          H  
ATOM   1805  HA  CYS A 116      34.696  -5.194 -26.529  1.00  1.780          H  
ATOM   1806 1HB  CYS A 116      36.763  -3.002 -26.258  1.00  2.520          H  
ATOM   1807 2HB  CYS A 116      35.380  -3.208 -25.181  1.00  2.520          H  
ATOM   1808  HG  CYS A 116      37.276  -5.711 -25.875  1.00  2.520          H  
ATOM   1809  N   SER A 117      34.019  -3.750 -28.861  1.00  1.150          N  
ATOM   1810  CA  SER A 117      32.921  -3.115 -29.544  1.00  0.940          C  
ATOM   1811  C   SER A 117      31.805  -4.114 -29.362  1.00  0.820          C  
ATOM   1812  O   SER A 117      31.945  -5.265 -29.784  1.00  0.820          O  
ATOM   1813  CB  SER A 117      33.209  -2.868 -31.001  1.00  1.400          C  
ATOM   1814  OG  SER A 117      32.028  -2.493 -31.683  1.00  1.400          O  
ATOM   1815  H   SER A 117      34.567  -4.466 -29.354  1.00  1.380          H  
ATOM   1816  HA  SER A 117      32.658  -2.177 -29.055  1.00  1.130          H  
ATOM   1817 1HB  SER A 117      33.956  -2.075 -31.091  1.00  1.680          H  
ATOM   1818 2HB  SER A 117      33.632  -3.745 -31.430  1.00  1.680          H  
ATOM   1819  HG  SER A 117      32.315  -2.153 -32.540  1.00  1.680          H  
ATOM   1820  N   SER A 118      30.734  -3.734 -28.663  1.00  0.750          N  
ATOM   1821  CA  SER A 118      29.677  -4.699 -28.361  1.00  0.760          C  
ATOM   1822  C   SER A 118      29.044  -5.255 -29.621  1.00  0.680          C  
ATOM   1823  O   SER A 118      28.593  -6.410 -29.648  1.00  0.790          O  
ATOM   1824  CB  SER A 118      28.609  -4.030 -27.525  1.00  1.060          C  
ATOM   1825  OG  SER A 118      27.967  -3.023 -28.263  1.00  1.060          O  
ATOM   1826  H   SER A 118      30.655  -2.783 -28.327  1.00  0.900          H  
ATOM   1827  HA  SER A 118      30.113  -5.524 -27.797  1.00  0.910          H  
ATOM   1828 1HB  SER A 118      27.880  -4.774 -27.205  1.00  1.270          H  
ATOM   1829 2HB  SER A 118      29.060  -3.603 -26.630  1.00  1.270          H  
ATOM   1830  HG  SER A 118      27.284  -2.664 -27.683  1.00  1.270          H  
ATOM   1831  N   VAL A 119      29.058  -4.450 -30.680  1.00  0.570          N  
ATOM   1832  CA  VAL A 119      28.516  -4.851 -31.954  1.00  0.590          C  
ATOM   1833  C   VAL A 119      29.421  -5.866 -32.616  1.00  0.590          C  
ATOM   1834  O   VAL A 119      28.928  -6.884 -33.099  1.00  0.680          O  
ATOM   1835  CB  VAL A 119      28.311  -3.638 -32.875  1.00  0.820          C  
ATOM   1836  CG1 VAL A 119      27.891  -4.102 -34.279  1.00  0.820          C  
ATOM   1837  CG2 VAL A 119      27.243  -2.734 -32.267  1.00  0.820          C  
ATOM   1838  H   VAL A 119      29.405  -3.508 -30.552  1.00  0.680          H  
ATOM   1839  HA  VAL A 119      27.544  -5.315 -31.783  1.00  0.710          H  
ATOM   1840  HB  VAL A 119      29.248  -3.089 -32.969  1.00  0.980          H  
ATOM   1841 1HG1 VAL A 119      27.748  -3.233 -34.918  1.00  0.980          H  
ATOM   1842 2HG1 VAL A 119      28.656  -4.739 -34.719  1.00  0.980          H  
ATOM   1843 3HG1 VAL A 119      26.957  -4.661 -34.213  1.00  0.980          H  
ATOM   1844 1HG2 VAL A 119      27.092  -1.864 -32.905  1.00  0.980          H  
ATOM   1845 2HG2 VAL A 119      26.309  -3.288 -32.179  1.00  0.980          H  
ATOM   1846 3HG2 VAL A 119      27.558  -2.405 -31.277  1.00  0.980          H  
ATOM   1847  N   LYS A 120      30.730  -5.584 -32.679  1.00  0.570          N  
ATOM   1848  CA  LYS A 120      31.650  -6.532 -33.309  1.00  0.610          C  
ATOM   1849  C   LYS A 120      31.636  -7.857 -32.560  1.00  0.730          C  
ATOM   1850  O   LYS A 120      31.739  -8.923 -33.176  1.00  0.780          O  
ATOM   1851  CB  LYS A 120      33.076  -5.990 -33.367  1.00  0.840          C  
ATOM   1852  CG  LYS A 120      33.259  -4.824 -34.342  1.00  0.840          C  
ATOM   1853  CD  LYS A 120      34.691  -4.264 -34.317  1.00  0.840          C  
ATOM   1854  CE  LYS A 120      34.829  -3.042 -35.254  1.00  0.840          C  
ATOM   1855  NZ  LYS A 120      36.183  -2.380 -35.156  1.00  0.840          N  
ATOM   1856  H   LYS A 120      31.074  -4.705 -32.289  1.00  0.680          H  
ATOM   1857  HA  LYS A 120      31.312  -6.715 -34.328  1.00  0.730          H  
ATOM   1858 1HB  LYS A 120      33.401  -5.708 -32.375  1.00  1.010          H  
ATOM   1859 2HB  LYS A 120      33.741  -6.787 -33.701  1.00  1.010          H  
ATOM   1860 1HG  LYS A 120      33.038  -5.172 -35.355  1.00  1.010          H  
ATOM   1861 2HG  LYS A 120      32.557  -4.033 -34.092  1.00  1.010          H  
ATOM   1862 1HD  LYS A 120      34.958  -3.960 -33.307  1.00  1.010          H  
ATOM   1863 2HD  LYS A 120      35.391  -5.033 -34.629  1.00  1.010          H  
ATOM   1864 1HE  LYS A 120      34.666  -3.364 -36.283  1.00  1.010          H  
ATOM   1865 2HE  LYS A 120      34.065  -2.313 -34.985  1.00  1.010          H  
ATOM   1866 1HZ  LYS A 120      36.219  -1.584 -35.773  1.00  1.010          H  
ATOM   1867 2HZ  LYS A 120      36.352  -2.062 -34.173  1.00  1.010          H  
ATOM   1868 3HZ  LYS A 120      36.919  -3.021 -35.402  1.00  1.010          H  
ATOM   1869  N   ARG A 121      31.531  -7.792 -31.226  1.00  0.820          N  
ATOM   1870  CA  ARG A 121      31.485  -8.988 -30.406  1.00  1.010          C  
ATOM   1871  C   ARG A 121      30.274  -9.803 -30.786  1.00  1.060          C  
ATOM   1872  O   ARG A 121      30.382 -11.015 -31.006  1.00  1.200          O  
ATOM   1873  CB  ARG A 121      31.431  -8.612 -28.934  1.00  1.340          C  
ATOM   1874  CG  ARG A 121      31.533  -9.757 -27.940  1.00  1.340          C  
ATOM   1875  CD  ARG A 121      31.486  -9.246 -26.546  1.00  1.340          C  
ATOM   1876  NE  ARG A 121      31.858 -10.268 -25.562  1.00  1.340          N  
ATOM   1877  CZ  ARG A 121      31.065 -11.225 -25.020  1.00  1.340          C  
ATOM   1878  NH1 ARG A 121      29.798 -11.351 -25.360  1.00  1.340          N  
ATOM   1879  NH2 ARG A 121      31.598 -12.050 -24.134  1.00  1.340          N  
ATOM   1880  H   ARG A 121      31.495  -6.876 -30.767  1.00  0.980          H  
ATOM   1881  HA  ARG A 121      32.345  -9.606 -30.596  1.00  1.210          H  
ATOM   1882 1HB  ARG A 121      32.235  -7.906 -28.719  1.00  1.610          H  
ATOM   1883 2HB  ARG A 121      30.495  -8.094 -28.734  1.00  1.610          H  
ATOM   1884 1HG  ARG A 121      30.707 -10.452 -28.091  1.00  1.610          H  
ATOM   1885 2HG  ARG A 121      32.465 -10.278 -28.075  1.00  1.610          H  
ATOM   1886 1HD  ARG A 121      32.191  -8.416 -26.453  1.00  1.610          H  
ATOM   1887 2HD  ARG A 121      30.484  -8.889 -26.318  1.00  1.610          H  
ATOM   1888  HE  ARG A 121      32.820 -10.242 -25.242  1.00  1.610          H  
ATOM   1889 1HH1 ARG A 121      29.383 -10.733 -26.033  1.00  1.610          H  
ATOM   1890 2HH1 ARG A 121      29.232 -12.083 -24.927  1.00  1.610          H  
ATOM   1891 1HH2 ARG A 121      32.563 -11.957 -23.870  1.00  1.610          H  
ATOM   1892 2HH2 ARG A 121      31.042 -12.811 -23.701  1.00  1.610          H  
ATOM   1893  N   GLY A 122      29.119  -9.140 -30.892  1.00  0.980          N  
ATOM   1894  CA  GLY A 122      27.904  -9.812 -31.289  1.00  1.110          C  
ATOM   1895  C   GLY A 122      28.029 -10.411 -32.685  1.00  1.100          C  
ATOM   1896  O   GLY A 122      27.532 -11.512 -32.931  1.00  1.220          O  
ATOM   1897  H   GLY A 122      29.067  -8.143 -30.654  1.00  1.180          H  
ATOM   1898 1HA  GLY A 122      27.669 -10.594 -30.568  1.00  1.330          H  
ATOM   1899 2HA  GLY A 122      27.083  -9.095 -31.270  1.00  1.330          H  
ATOM   1900  N   ASN A 123      28.693  -9.700 -33.607  1.00  0.970          N  
ATOM   1901  CA  ASN A 123      28.852 -10.202 -34.966  1.00  0.960          C  
ATOM   1902  C   ASN A 123      29.667 -11.487 -34.994  1.00  1.000          C  
ATOM   1903  O   ASN A 123      29.317 -12.419 -35.726  1.00  1.060          O  
ATOM   1904  CB  ASN A 123      29.508  -9.166 -35.855  1.00  1.350          C  
ATOM   1905  CG  ASN A 123      28.608  -8.010 -36.205  1.00  1.350          C  
ATOM   1906  OD1 ASN A 123      27.376  -8.061 -36.079  1.00  1.350          O  
ATOM   1907  ND2 ASN A 123      29.221  -6.957 -36.674  1.00  1.350          N  
ATOM   1908  H   ASN A 123      29.026  -8.762 -33.358  1.00  1.160          H  
ATOM   1909  HA  ASN A 123      27.866 -10.433 -35.366  1.00  1.150          H  
ATOM   1910 1HB  ASN A 123      30.392  -8.780 -35.361  1.00  1.620          H  
ATOM   1911 2HB  ASN A 123      29.838  -9.642 -36.777  1.00  1.620          H  
ATOM   1912 1HD2 ASN A 123      28.696  -6.157 -36.965  1.00  1.620          H  
ATOM   1913 2HD2 ASN A 123      30.218  -6.961 -36.763  1.00  1.620          H  
ATOM   1914  N   MET A 124      30.731 -11.561 -34.185  1.00  1.000          N  
ATOM   1915  CA  MET A 124      31.531 -12.777 -34.133  1.00  1.070          C  
ATOM   1916  C   MET A 124      30.655 -13.940 -33.665  1.00  1.150          C  
ATOM   1917  O   MET A 124      30.708 -15.034 -34.233  1.00  1.220          O  
ATOM   1918  CB  MET A 124      32.740 -12.617 -33.234  1.00  1.470          C  
ATOM   1919  CG  MET A 124      33.634 -13.814 -33.278  1.00  1.470          C  
ATOM   1920  SD  MET A 124      35.057 -13.689 -32.283  1.00  1.470          S  
ATOM   1921  CE  MET A 124      35.727 -15.307 -32.414  1.00  1.470          C  
ATOM   1922  H   MET A 124      31.008 -10.725 -33.654  1.00  1.200          H  
ATOM   1923  HA  MET A 124      31.879 -13.015 -35.134  1.00  1.280          H  
ATOM   1924 1HB  MET A 124      33.304 -11.747 -33.549  1.00  1.760          H  
ATOM   1925 2HB  MET A 124      32.415 -12.449 -32.203  1.00  1.760          H  
ATOM   1926 1HG  MET A 124      33.086 -14.671 -32.984  1.00  1.760          H  
ATOM   1927 2HG  MET A 124      33.955 -13.948 -34.299  1.00  1.760          H  
ATOM   1928 1HE  MET A 124      36.643 -15.370 -31.828  1.00  1.760          H  
ATOM   1929 2HE  MET A 124      35.009 -16.022 -32.033  1.00  1.760          H  
ATOM   1930 3HE  MET A 124      35.946 -15.527 -33.456  1.00  1.760          H  
ATOM   1931  N   VAL A 125      29.810 -13.688 -32.659  1.00  1.180          N  
ATOM   1932  CA  VAL A 125      28.889 -14.706 -32.149  1.00  1.330          C  
ATOM   1933  C   VAL A 125      27.900 -15.179 -33.209  1.00  1.370          C  
ATOM   1934  O   VAL A 125      27.653 -16.382 -33.396  1.00  1.450          O  
ATOM   1935  CB  VAL A 125      28.092 -14.139 -30.960  1.00  1.800          C  
ATOM   1936  CG1 VAL A 125      26.972 -15.063 -30.553  1.00  1.800          C  
ATOM   1937  CG2 VAL A 125      29.016 -13.973 -29.842  1.00  1.800          C  
ATOM   1938  H   VAL A 125      29.853 -12.762 -32.214  1.00  1.420          H  
ATOM   1939  HA  VAL A 125      29.447 -15.552 -31.805  1.00  1.600          H  
ATOM   1940  HB  VAL A 125      27.662 -13.192 -31.226  1.00  2.160          H  
ATOM   1941 1HG1 VAL A 125      26.447 -14.641 -29.699  1.00  2.160          H  
ATOM   1942 2HG1 VAL A 125      26.261 -15.207 -31.363  1.00  2.160          H  
ATOM   1943 3HG1 VAL A 125      27.396 -15.983 -30.288  1.00  2.160          H  
ATOM   1944 1HG2 VAL A 125      28.491 -13.567 -28.981  1.00  2.160          H  
ATOM   1945 2HG2 VAL A 125      29.420 -14.950 -29.605  1.00  2.160          H  
ATOM   1946 3HG2 VAL A 125      29.824 -13.301 -30.120  1.00  2.160          H  
ATOM   1947  N   ARG A 126      27.287 -14.239 -33.897  1.00  1.320          N  
ATOM   1948  CA  ARG A 126      26.320 -14.631 -34.903  1.00  1.370          C  
ATOM   1949  C   ARG A 126      26.963 -15.460 -36.011  1.00  1.340          C  
ATOM   1950  O   ARG A 126      26.346 -16.408 -36.545  1.00  1.410          O  
ATOM   1951  CB  ARG A 126      25.664 -13.416 -35.526  1.00  1.900          C  
ATOM   1952  CG  ARG A 126      24.737 -12.651 -34.612  1.00  1.900          C  
ATOM   1953  CD  ARG A 126      24.056 -11.562 -35.338  1.00  1.900          C  
ATOM   1954  NE  ARG A 126      23.326 -10.678 -34.437  1.00  1.900          N  
ATOM   1955  CZ  ARG A 126      23.831  -9.549 -33.888  1.00  1.900          C  
ATOM   1956  NH1 ARG A 126      25.071  -9.192 -34.145  1.00  1.900          N  
ATOM   1957  NH2 ARG A 126      23.073  -8.808 -33.092  1.00  1.900          N  
ATOM   1958  H   ARG A 126      27.482 -13.253 -33.700  1.00  1.580          H  
ATOM   1959  HA  ARG A 126      25.551 -15.229 -34.421  1.00  1.640          H  
ATOM   1960 1HB  ARG A 126      26.443 -12.724 -35.851  1.00  2.280          H  
ATOM   1961 2HB  ARG A 126      25.101 -13.715 -36.408  1.00  2.280          H  
ATOM   1962 1HG  ARG A 126      23.982 -13.327 -34.215  1.00  2.280          H  
ATOM   1963 2HG  ARG A 126      25.300 -12.224 -33.791  1.00  2.280          H  
ATOM   1964 1HD  ARG A 126      24.777 -10.981 -35.908  1.00  2.280          H  
ATOM   1965 2HD  ARG A 126      23.336 -12.002 -36.027  1.00  2.280          H  
ATOM   1966  HE  ARG A 126      22.369 -10.921 -34.218  1.00  2.280          H  
ATOM   1967 1HH1 ARG A 126      25.643  -9.768 -34.745  1.00  2.280          H  
ATOM   1968 2HH1 ARG A 126      25.458  -8.354 -33.747  1.00  2.280          H  
ATOM   1969 1HH2 ARG A 126      22.120  -9.086 -32.899  1.00  2.280          H  
ATOM   1970 2HH2 ARG A 126      23.440  -7.963 -32.681  1.00  2.280          H  
ATOM   1971  N   ALA A 127      28.183 -15.062 -36.409  1.00  1.220          N  
ATOM   1972  CA  ALA A 127      28.892 -15.783 -37.441  1.00  1.180          C  
ATOM   1973  C   ALA A 127      29.168 -17.195 -36.980  1.00  1.260          C  
ATOM   1974  O   ALA A 127      29.032 -18.148 -37.747  1.00  1.300          O  
ATOM   1975  CB  ALA A 127      30.170 -15.082 -37.806  1.00  1.670          C  
ATOM   1976  H   ALA A 127      28.610 -14.226 -35.995  1.00  1.460          H  
ATOM   1977  HA  ALA A 127      28.252 -15.830 -38.322  1.00  1.420          H  
ATOM   1978 1HB  ALA A 127      30.619 -15.651 -38.591  1.00  2.000          H  
ATOM   1979 2HB  ALA A 127      29.954 -14.073 -38.152  1.00  2.000          H  
ATOM   1980 3HB  ALA A 127      30.823 -15.034 -36.936  1.00  2.000          H  
ATOM   1981  N   ALA A 128      29.534 -17.363 -35.723  1.00  1.300          N  
ATOM   1982  CA  ALA A 128      29.731 -18.708 -35.265  1.00  1.360          C  
ATOM   1983  C   ALA A 128      28.448 -19.523 -35.333  1.00  1.440          C  
ATOM   1984  O   ALA A 128      28.487 -20.677 -35.714  1.00  1.440          O  
ATOM   1985  CB  ALA A 128      30.217 -18.697 -33.893  1.00  1.880          C  
ATOM   1986  H   ALA A 128      29.726 -16.557 -35.117  1.00  1.560          H  
ATOM   1987  HA  ALA A 128      30.464 -19.187 -35.907  1.00  1.630          H  
ATOM   1988 1HB  ALA A 128      30.382 -19.712 -33.554  1.00  2.260          H  
ATOM   1989 2HB  ALA A 128      31.130 -18.143 -33.900  1.00  2.260          H  
ATOM   1990 3HB  ALA A 128      29.473 -18.208 -33.271  1.00  2.260          H  
ATOM   1991  N   ARG A 129      27.289 -18.947 -34.994  1.00  1.490          N  
ATOM   1992  CA  ARG A 129      26.052 -19.739 -35.002  1.00  1.570          C  
ATOM   1993  C   ARG A 129      25.779 -20.310 -36.384  1.00  1.540          C  
ATOM   1994  O   ARG A 129      25.409 -21.484 -36.546  1.00  1.580          O  
ATOM   1995  CB  ARG A 129      24.869 -18.878 -34.574  1.00  2.170          C  
ATOM   1996  CG  ARG A 129      24.856 -18.458 -33.097  1.00  2.170          C  
ATOM   1997  CD  ARG A 129      23.716 -17.544 -32.801  1.00  2.170          C  
ATOM   1998  NE  ARG A 129      23.738 -17.054 -31.426  1.00  2.170          N  
ATOM   1999  CZ  ARG A 129      22.890 -16.135 -30.917  1.00  2.170          C  
ATOM   2000  NH1 ARG A 129      21.938 -15.613 -31.664  1.00  2.170          N  
ATOM   2001  NH2 ARG A 129      23.020 -15.759 -29.655  1.00  2.170          N  
ATOM   2002  H   ARG A 129      27.301 -17.981 -34.642  1.00  1.790          H  
ATOM   2003  HA  ARG A 129      26.163 -20.563 -34.298  1.00  1.880          H  
ATOM   2004 1HB  ARG A 129      24.855 -17.969 -35.168  1.00  2.600          H  
ATOM   2005 2HB  ARG A 129      23.943 -19.411 -34.777  1.00  2.600          H  
ATOM   2006 1HG  ARG A 129      24.762 -19.340 -32.467  1.00  2.600          H  
ATOM   2007 2HG  ARG A 129      25.778 -17.939 -32.854  1.00  2.600          H  
ATOM   2008 1HD  ARG A 129      23.771 -16.687 -33.470  1.00  2.600          H  
ATOM   2009 2HD  ARG A 129      22.779 -18.076 -32.963  1.00  2.600          H  
ATOM   2010  HE  ARG A 129      24.446 -17.420 -30.802  1.00  2.600          H  
ATOM   2011 1HH1 ARG A 129      21.830 -15.899 -32.626  1.00  2.600          H  
ATOM   2012 2HH1 ARG A 129      21.307 -14.928 -31.273  1.00  2.600          H  
ATOM   2013 1HH2 ARG A 129      23.751 -16.159 -29.085  1.00  2.600          H  
ATOM   2014 2HH2 ARG A 129      22.393 -15.072 -29.262  1.00  2.600          H  
ATOM   2015  N   ALA A 130      25.957 -19.474 -37.395  1.00  1.470          N  
ATOM   2016  CA  ALA A 130      25.769 -19.964 -38.726  1.00  1.440          C  
ATOM   2017  C   ALA A 130      26.831 -21.028 -39.043  1.00  1.350          C  
ATOM   2018  O   ALA A 130      26.493 -22.085 -39.579  1.00  1.360          O  
ATOM   2019  CB  ALA A 130      25.827 -18.816 -39.691  1.00  2.030          C  
ATOM   2020  H   ALA A 130      26.220 -18.497 -37.209  1.00  1.760          H  
ATOM   2021  HA  ALA A 130      24.789 -20.432 -38.785  1.00  1.730          H  
ATOM   2022 1HB  ALA A 130      25.654 -19.191 -40.680  1.00  2.430          H  
ATOM   2023 2HB  ALA A 130      25.060 -18.089 -39.440  1.00  2.430          H  
ATOM   2024 3HB  ALA A 130      26.811 -18.344 -39.628  1.00  2.430          H  
ATOM   2025  N   LEU A 131      28.101 -20.807 -38.662  1.00  1.280          N  
ATOM   2026  CA  LEU A 131      29.127 -21.785 -39.001  1.00  1.180          C  
ATOM   2027  C   LEU A 131      28.978 -23.097 -38.222  1.00  1.190          C  
ATOM   2028  O   LEU A 131      29.177 -24.169 -38.789  1.00  1.100          O  
ATOM   2029  CB  LEU A 131      30.511 -21.172 -38.871  1.00  1.690          C  
ATOM   2030  CG  LEU A 131      31.681 -22.070 -39.270  1.00  1.690          C  
ATOM   2031  CD1 LEU A 131      31.597 -22.567 -40.713  1.00  1.690          C  
ATOM   2032  CD2 LEU A 131      32.957 -21.287 -39.065  1.00  1.690          C  
ATOM   2033  H   LEU A 131      28.370 -19.923 -38.214  1.00  1.540          H  
ATOM   2034  HA  LEU A 131      28.986 -22.020 -40.049  1.00  1.420          H  
ATOM   2035 1HB  LEU A 131      30.552 -20.266 -39.480  1.00  2.030          H  
ATOM   2036 2HB  LEU A 131      30.649 -20.877 -37.830  1.00  2.030          H  
ATOM   2037  HG  LEU A 131      31.653 -22.907 -38.683  1.00  2.030          H  
ATOM   2038 1HD1 LEU A 131      32.459 -23.205 -40.925  1.00  2.030          H  
ATOM   2039 2HD1 LEU A 131      30.698 -23.146 -40.881  1.00  2.030          H  
ATOM   2040 3HD1 LEU A 131      31.607 -21.749 -41.369  1.00  2.030          H  
ATOM   2041 1HD2 LEU A 131      33.824 -21.907 -39.318  1.00  2.030          H  
ATOM   2042 2HD2 LEU A 131      32.935 -20.421 -39.706  1.00  2.030          H  
ATOM   2043 3HD2 LEU A 131      33.024 -20.968 -38.030  1.00  2.030          H  
ATOM   2044  N   LEU A 132      28.644 -23.026 -36.939  1.00  1.290          N  
ATOM   2045  CA  LEU A 132      28.421 -24.195 -36.113  1.00  1.320          C  
ATOM   2046  C   LEU A 132      27.313 -25.029 -36.689  1.00  1.340          C  
ATOM   2047  O   LEU A 132      27.474 -26.249 -36.786  1.00  1.280          O  
ATOM   2048  CB  LEU A 132      28.085 -23.812 -34.668  1.00  1.840          C  
ATOM   2049  CG  LEU A 132      27.639 -24.997 -33.708  1.00  1.840          C  
ATOM   2050  CD1 LEU A 132      28.728 -26.064 -33.579  1.00  1.840          C  
ATOM   2051  CD2 LEU A 132      27.301 -24.411 -32.353  1.00  1.840          C  
ATOM   2052  H   LEU A 132      28.521 -22.119 -36.530  1.00  1.550          H  
ATOM   2053  HA  LEU A 132      29.305 -24.791 -36.117  1.00  1.580          H  
ATOM   2054 1HB  LEU A 132      28.965 -23.337 -34.231  1.00  2.200          H  
ATOM   2055 2HB  LEU A 132      27.281 -23.073 -34.691  1.00  2.200          H  
ATOM   2056  HG  LEU A 132      26.751 -25.481 -34.118  1.00  2.200          H  
ATOM   2057 1HD1 LEU A 132      28.377 -26.855 -32.916  1.00  2.200          H  
ATOM   2058 2HD1 LEU A 132      28.949 -26.495 -34.546  1.00  2.200          H  
ATOM   2059 3HD1 LEU A 132      29.614 -25.644 -33.177  1.00  2.200          H  
ATOM   2060 1HD2 LEU A 132      26.968 -25.205 -31.682  1.00  2.200          H  
ATOM   2061 2HD2 LEU A 132      28.173 -23.938 -31.940  1.00  2.200          H  
ATOM   2062 3HD2 LEU A 132      26.506 -23.673 -32.466  1.00  2.200          H  
ATOM   2063  N   SER A 133      26.179 -24.401 -37.077  1.00  1.420          N  
ATOM   2064  CA  SER A 133      25.078 -25.139 -37.657  1.00  1.460          C  
ATOM   2065  C   SER A 133      25.550 -25.805 -38.915  1.00  1.340          C  
ATOM   2066  O   SER A 133      25.340 -27.008 -39.098  1.00  1.330          O  
ATOM   2067  CB  SER A 133      23.921 -24.212 -37.961  1.00  2.030          C  
ATOM   2068  OG  SER A 133      22.848 -24.913 -38.532  1.00  2.030          O  
ATOM   2069  H   SER A 133      26.077 -23.391 -36.938  1.00  1.700          H  
ATOM   2070  HA  SER A 133      24.752 -25.903 -36.952  1.00  1.750          H  
ATOM   2071 1HB  SER A 133      23.599 -23.724 -37.042  1.00  2.430          H  
ATOM   2072 2HB  SER A 133      24.257 -23.428 -38.642  1.00  2.430          H  
ATOM   2073  HG  SER A 133      22.168 -24.257 -38.693  1.00  2.430          H  
ATOM   2074  N   ALA A 134      26.231 -25.042 -39.784  1.00  1.250          N  
ATOM   2075  CA  ALA A 134      26.664 -25.577 -41.061  1.00  1.150          C  
ATOM   2076  C   ALA A 134      27.590 -26.772 -40.911  1.00  1.070          C  
ATOM   2077  O   ALA A 134      27.463 -27.756 -41.649  1.00  1.050          O  
ATOM   2078  CB  ALA A 134      27.363 -24.482 -41.862  1.00  1.650          C  
ATOM   2079  H   ALA A 134      26.391 -24.050 -39.580  1.00  1.500          H  
ATOM   2080  HA  ALA A 134      25.776 -25.904 -41.600  1.00  1.380          H  
ATOM   2081 1HB  ALA A 134      27.645 -24.864 -42.835  1.00  1.980          H  
ATOM   2082 2HB  ALA A 134      26.684 -23.641 -41.987  1.00  1.980          H  
ATOM   2083 3HB  ALA A 134      28.250 -24.151 -41.325  1.00  1.980          H  
ATOM   2084  N   VAL A 135      28.510 -26.705 -39.966  1.00  1.050          N  
ATOM   2085  CA  VAL A 135      29.447 -27.783 -39.774  1.00  0.990          C  
ATOM   2086  C   VAL A 135      28.836 -28.938 -39.049  1.00  0.940          C  
ATOM   2087  O   VAL A 135      29.187 -30.074 -39.347  1.00  0.840          O  
ATOM   2088  CB  VAL A 135      30.703 -27.313 -39.133  1.00  1.410          C  
ATOM   2089  CG1 VAL A 135      31.646 -28.505 -38.809  1.00  1.410          C  
ATOM   2090  CG2 VAL A 135      31.341 -26.411 -40.076  1.00  1.410          C  
ATOM   2091  H   VAL A 135      28.592 -25.846 -39.411  1.00  1.260          H  
ATOM   2092  HA  VAL A 135      29.734 -28.138 -40.757  1.00  1.190          H  
ATOM   2093  HB  VAL A 135      30.445 -26.797 -38.259  1.00  1.690          H  
ATOM   2094 1HG1 VAL A 135      32.556 -28.147 -38.374  1.00  1.690          H  
ATOM   2095 2HG1 VAL A 135      31.170 -29.197 -38.113  1.00  1.690          H  
ATOM   2096 3HG1 VAL A 135      31.882 -29.035 -39.735  1.00  1.690          H  
ATOM   2097 1HG2 VAL A 135      32.223 -26.006 -39.720  1.00  1.690          H  
ATOM   2098 2HG2 VAL A 135      31.555 -26.982 -40.949  1.00  1.690          H  
ATOM   2099 3HG2 VAL A 135      30.670 -25.594 -40.313  1.00  1.690          H  
ATOM   2100  N   THR A 136      28.013 -28.683 -38.037  1.00  1.010          N  
ATOM   2101  CA  THR A 136      27.383 -29.770 -37.324  1.00  0.990          C  
ATOM   2102  C   THR A 136      26.611 -30.575 -38.357  1.00  0.950          C  
ATOM   2103  O   THR A 136      26.687 -31.803 -38.361  1.00  0.880          O  
ATOM   2104  CB  THR A 136      26.422 -29.262 -36.230  1.00  1.390          C  
ATOM   2105  OG1 THR A 136      27.147 -28.460 -35.304  1.00  1.390          O  
ATOM   2106  CG2 THR A 136      25.821 -30.451 -35.484  1.00  1.390          C  
ATOM   2107  H   THR A 136      27.794 -27.728 -37.771  1.00  1.210          H  
ATOM   2108  HA  THR A 136      28.146 -30.402 -36.873  1.00  1.190          H  
ATOM   2109  HB  THR A 136      25.631 -28.661 -36.683  1.00  1.670          H  
ATOM   2110  HG1 THR A 136      27.403 -27.641 -35.779  1.00  1.670          H  
ATOM   2111 1HG2 THR A 136      25.154 -30.088 -34.707  1.00  1.670          H  
ATOM   2112 2HG2 THR A 136      25.263 -31.074 -36.174  1.00  1.670          H  
ATOM   2113 3HG2 THR A 136      26.620 -31.037 -35.034  1.00  1.670          H  
ATOM   2114  N   ARG A 137      25.857 -29.892 -39.235  1.00  1.000          N  
ATOM   2115  CA  ARG A 137      25.120 -30.573 -40.284  1.00  0.980          C  
ATOM   2116  C   ARG A 137      26.070 -31.379 -41.178  1.00  0.870          C  
ATOM   2117  O   ARG A 137      25.774 -32.533 -41.500  1.00  0.830          O  
ATOM   2118  CB  ARG A 137      24.293 -29.573 -41.081  1.00  1.380          C  
ATOM   2119  CG  ARG A 137      23.349 -30.158 -42.173  1.00  1.380          C  
ATOM   2120  CD  ARG A 137      24.011 -30.257 -43.497  1.00  1.380          C  
ATOM   2121  NE  ARG A 137      24.521 -28.972 -43.937  1.00  1.380          N  
ATOM   2122  CZ  ARG A 137      23.838 -28.030 -44.611  1.00  1.380          C  
ATOM   2123  NH1 ARG A 137      22.583 -28.203 -44.976  1.00  1.380          N  
ATOM   2124  NH2 ARG A 137      24.462 -26.924 -44.916  1.00  1.380          N  
ATOM   2125  H   ARG A 137      25.786 -28.870 -39.165  1.00  1.200          H  
ATOM   2126  HA  ARG A 137      24.426 -31.268 -39.814  1.00  1.180          H  
ATOM   2127 1HB  ARG A 137      23.671 -29.006 -40.391  1.00  1.660          H  
ATOM   2128 2HB  ARG A 137      24.967 -28.858 -41.545  1.00  1.660          H  
ATOM   2129 1HG  ARG A 137      23.040 -31.164 -41.879  1.00  1.660          H  
ATOM   2130 2HG  ARG A 137      22.471 -29.522 -42.267  1.00  1.660          H  
ATOM   2131 1HD  ARG A 137      24.829 -30.952 -43.478  1.00  1.660          H  
ATOM   2132 2HD  ARG A 137      23.288 -30.608 -44.228  1.00  1.660          H  
ATOM   2133  HE  ARG A 137      25.480 -28.740 -43.687  1.00  1.660          H  
ATOM   2134 1HH1 ARG A 137      22.097 -29.056 -44.753  1.00  1.660          H  
ATOM   2135 2HH1 ARG A 137      22.107 -27.472 -45.494  1.00  1.660          H  
ATOM   2136 1HH2 ARG A 137      25.424 -26.808 -44.651  1.00  1.660          H  
ATOM   2137 2HH2 ARG A 137      24.005 -26.184 -45.470  1.00  1.660          H  
ATOM   2138  N   LEU A 138      27.205 -30.790 -41.588  1.00  0.820          N  
ATOM   2139  CA  LEU A 138      28.166 -31.504 -42.420  1.00  0.710          C  
ATOM   2140  C   LEU A 138      28.695 -32.754 -41.720  1.00  0.670          C  
ATOM   2141  O   LEU A 138      28.799 -33.815 -42.341  1.00  0.630          O  
ATOM   2142  CB  LEU A 138      29.340 -30.578 -42.786  1.00  1.040          C  
ATOM   2143  CG  LEU A 138      30.499 -31.185 -43.617  1.00  1.040          C  
ATOM   2144  CD1 LEU A 138      30.004 -31.679 -44.916  1.00  1.040          C  
ATOM   2145  CD2 LEU A 138      31.540 -30.125 -43.847  1.00  1.040          C  
ATOM   2146  H   LEU A 138      27.393 -29.811 -41.352  1.00  0.980          H  
ATOM   2147  HA  LEU A 138      27.649 -31.809 -43.325  1.00  0.850          H  
ATOM   2148 1HB  LEU A 138      28.945 -29.718 -43.322  1.00  1.250          H  
ATOM   2149 2HB  LEU A 138      29.775 -30.221 -41.862  1.00  1.250          H  
ATOM   2150  HG  LEU A 138      30.933 -32.024 -43.071  1.00  1.250          H  
ATOM   2151 1HD1 LEU A 138      30.827 -32.112 -45.480  1.00  1.250          H  
ATOM   2152 2HD1 LEU A 138      29.262 -32.426 -44.741  1.00  1.250          H  
ATOM   2153 3HD1 LEU A 138      29.583 -30.863 -45.469  1.00  1.250          H  
ATOM   2154 1HD2 LEU A 138      32.365 -30.548 -44.422  1.00  1.250          H  
ATOM   2155 2HD2 LEU A 138      31.101 -29.299 -44.402  1.00  1.250          H  
ATOM   2156 3HD2 LEU A 138      31.902 -29.772 -42.883  1.00  1.250          H  
ATOM   2157  N   LEU A 139      29.029 -32.627 -40.434  1.00  0.680          N  
ATOM   2158  CA  LEU A 139      29.550 -33.716 -39.623  1.00  0.630          C  
ATOM   2159  C   LEU A 139      28.511 -34.833 -39.533  1.00  0.640          C  
ATOM   2160  O   LEU A 139      28.857 -36.013 -39.666  1.00  0.590          O  
ATOM   2161  CB  LEU A 139      29.926 -33.170 -38.227  1.00  0.900          C  
ATOM   2162  CG  LEU A 139      30.546 -34.141 -37.174  1.00  0.900          C  
ATOM   2163  CD1 LEU A 139      31.869 -34.726 -37.698  1.00  0.900          C  
ATOM   2164  CD2 LEU A 139      30.780 -33.351 -35.858  1.00  0.900          C  
ATOM   2165  H   LEU A 139      28.943 -31.708 -40.009  1.00  0.820          H  
ATOM   2166  HA  LEU A 139      30.439 -34.101 -40.112  1.00  0.760          H  
ATOM   2167 1HB  LEU A 139      30.620 -32.343 -38.368  1.00  1.080          H  
ATOM   2168 2HB  LEU A 139      29.020 -32.760 -37.784  1.00  1.080          H  
ATOM   2169  HG  LEU A 139      29.859 -34.969 -36.986  1.00  1.080          H  
ATOM   2170 1HD1 LEU A 139      32.288 -35.398 -36.945  1.00  1.080          H  
ATOM   2171 2HD1 LEU A 139      31.693 -35.289 -38.613  1.00  1.080          H  
ATOM   2172 3HD1 LEU A 139      32.573 -33.921 -37.895  1.00  1.080          H  
ATOM   2173 1HD2 LEU A 139      31.205 -34.013 -35.102  1.00  1.080          H  
ATOM   2174 2HD2 LEU A 139      31.465 -32.527 -36.036  1.00  1.080          H  
ATOM   2175 3HD2 LEU A 139      29.827 -32.956 -35.501  1.00  1.080          H  
ATOM   2176  N   ILE A 140      27.235 -34.469 -39.343  1.00  0.700          N  
ATOM   2177  CA  ILE A 140      26.168 -35.456 -39.297  1.00  0.730          C  
ATOM   2178  C   ILE A 140      26.058 -36.176 -40.625  1.00  0.700          C  
ATOM   2179  O   ILE A 140      25.931 -37.401 -40.634  1.00  0.680          O  
ATOM   2180  CB  ILE A 140      24.804 -34.831 -38.945  1.00  1.010          C  
ATOM   2181  CG1 ILE A 140      24.834 -34.345 -37.477  1.00  1.010          C  
ATOM   2182  CG2 ILE A 140      23.657 -35.876 -39.197  1.00  1.010          C  
ATOM   2183  CD1 ILE A 140      23.690 -33.430 -37.096  1.00  1.010          C  
ATOM   2184  H   ILE A 140      27.022 -33.480 -39.183  1.00  0.840          H  
ATOM   2185  HA  ILE A 140      26.411 -36.188 -38.531  1.00  0.880          H  
ATOM   2186  HB  ILE A 140      24.639 -33.954 -39.570  1.00  1.210          H  
ATOM   2187 1HG1 ILE A 140      24.808 -35.214 -36.824  1.00  1.210          H  
ATOM   2188 2HG1 ILE A 140      25.767 -33.819 -37.301  1.00  1.210          H  
ATOM   2189 1HG2 ILE A 140      22.697 -35.439 -38.958  1.00  1.210          H  
ATOM   2190 2HG2 ILE A 140      23.636 -36.185 -40.241  1.00  1.210          H  
ATOM   2191 3HG2 ILE A 140      23.821 -36.755 -38.570  1.00  1.210          H  
ATOM   2192 1HD1 ILE A 140      23.798 -33.141 -36.052  1.00  1.210          H  
ATOM   2193 2HD1 ILE A 140      23.719 -32.538 -37.723  1.00  1.210          H  
ATOM   2194 3HD1 ILE A 140      22.741 -33.932 -37.227  1.00  1.210          H  
ATOM   2195  N   LEU A 141      26.066 -35.444 -41.746  1.00  0.720          N  
ATOM   2196  CA  LEU A 141      25.974 -36.115 -43.035  1.00  0.700          C  
ATOM   2197  C   LEU A 141      27.164 -37.021 -43.267  1.00  0.650          C  
ATOM   2198  O   LEU A 141      27.005 -38.113 -43.817  1.00  0.630          O  
ATOM   2199  CB  LEU A 141      25.912 -35.113 -44.186  1.00  0.990          C  
ATOM   2200  CG  LEU A 141      24.637 -34.286 -44.335  1.00  0.990          C  
ATOM   2201  CD1 LEU A 141      24.903 -33.242 -45.373  1.00  0.990          C  
ATOM   2202  CD2 LEU A 141      23.455 -35.182 -44.770  1.00  0.990          C  
ATOM   2203  H   LEU A 141      26.125 -34.422 -41.688  1.00  0.860          H  
ATOM   2204  HA  LEU A 141      25.082 -36.731 -43.034  1.00  0.840          H  
ATOM   2205 1HB  LEU A 141      26.741 -34.412 -44.063  1.00  1.190          H  
ATOM   2206 2HB  LEU A 141      26.066 -35.653 -45.120  1.00  1.190          H  
ATOM   2207  HG  LEU A 141      24.401 -33.792 -43.390  1.00  1.190          H  
ATOM   2208 1HD1 LEU A 141      24.025 -32.617 -45.515  1.00  1.190          H  
ATOM   2209 2HD1 LEU A 141      25.738 -32.638 -45.049  1.00  1.190          H  
ATOM   2210 3HD1 LEU A 141      25.144 -33.729 -46.300  1.00  1.190          H  
ATOM   2211 1HD2 LEU A 141      22.563 -34.566 -44.892  1.00  1.190          H  
ATOM   2212 2HD2 LEU A 141      23.691 -35.666 -45.719  1.00  1.190          H  
ATOM   2213 3HD2 LEU A 141      23.256 -35.939 -44.021  1.00  1.190          H  
ATOM   2214  N   ALA A 142      28.363 -36.574 -42.877  1.00  0.620          N  
ATOM   2215  CA  ALA A 142      29.550 -37.391 -43.036  1.00  0.590          C  
ATOM   2216  C   ALA A 142      29.409 -38.678 -42.225  1.00  0.600          C  
ATOM   2217  O   ALA A 142      29.773 -39.758 -42.694  1.00  0.630          O  
ATOM   2218  CB  ALA A 142      30.778 -36.617 -42.606  1.00  0.840          C  
ATOM   2219  H   ALA A 142      28.455 -35.633 -42.482  1.00  0.740          H  
ATOM   2220  HA  ALA A 142      29.645 -37.657 -44.087  1.00  0.710          H  
ATOM   2221 1HB  ALA A 142      31.665 -37.232 -42.745  1.00  1.010          H  
ATOM   2222 2HB  ALA A 142      30.859 -35.710 -43.205  1.00  1.010          H  
ATOM   2223 3HB  ALA A 142      30.682 -36.349 -41.556  1.00  1.010          H  
ATOM   2224  N   ASP A 143      28.820 -38.576 -41.026  1.00  0.590          N  
ATOM   2225  CA  ASP A 143      28.609 -39.743 -40.188  1.00  0.570          C  
ATOM   2226  C   ASP A 143      27.586 -40.663 -40.850  1.00  0.550          C  
ATOM   2227  O   ASP A 143      27.804 -41.870 -40.964  1.00  0.550          O  
ATOM   2228  CB  ASP A 143      28.148 -39.315 -38.789  1.00  0.810          C  
ATOM   2229  CG  ASP A 143      28.145 -40.447 -37.775  1.00  0.810          C  
ATOM   2230  OD1 ASP A 143      29.183 -41.037 -37.602  1.00  0.810          O  
ATOM   2231  OD2 ASP A 143      27.132 -40.711 -37.150  1.00  0.810          O  
ATOM   2232  H   ASP A 143      28.599 -37.647 -40.655  1.00  0.710          H  
ATOM   2233  HA  ASP A 143      29.553 -40.281 -40.095  1.00  0.680          H  
ATOM   2234 1HB  ASP A 143      28.794 -38.511 -38.430  1.00  0.970          H  
ATOM   2235 2HB  ASP A 143      27.139 -38.905 -38.858  1.00  0.970          H  
ATOM   2236  N   MET A 144      26.496 -40.104 -41.388  1.00  0.530          N  
ATOM   2237  CA  MET A 144      25.498 -40.946 -42.037  1.00  0.500          C  
ATOM   2238  C   MET A 144      26.144 -41.724 -43.172  1.00  0.550          C  
ATOM   2239  O   MET A 144      25.858 -42.911 -43.361  1.00  0.520          O  
ATOM   2240  CB  MET A 144      24.349 -40.108 -42.588  1.00  0.710          C  
ATOM   2241  CG  MET A 144      23.459 -39.472 -41.531  1.00  0.710          C  
ATOM   2242  SD  MET A 144      22.253 -38.322 -42.227  1.00  0.710          S  
ATOM   2243  CE  MET A 144      21.074 -39.431 -42.988  1.00  0.710          C  
ATOM   2244  H   MET A 144      26.342 -39.098 -41.282  1.00  0.640          H  
ATOM   2245  HA  MET A 144      25.113 -41.658 -41.309  1.00  0.600          H  
ATOM   2246 1HB  MET A 144      24.754 -39.308 -43.206  1.00  0.850          H  
ATOM   2247 2HB  MET A 144      23.737 -40.732 -43.230  1.00  0.850          H  
ATOM   2248 1HG  MET A 144      22.920 -40.256 -41.004  1.00  0.850          H  
ATOM   2249 2HG  MET A 144      24.065 -38.944 -40.807  1.00  0.850          H  
ATOM   2250 1HE  MET A 144      20.281 -38.849 -43.460  1.00  0.850          H  
ATOM   2251 2HE  MET A 144      21.561 -40.042 -43.731  1.00  0.850          H  
ATOM   2252 3HE  MET A 144      20.640 -40.077 -42.225  1.00  0.850          H  
ATOM   2253  N   ALA A 145      27.020 -41.049 -43.929  1.00  0.640          N  
ATOM   2254  CA  ALA A 145      27.728 -41.662 -45.038  1.00  0.700          C  
ATOM   2255  C   ALA A 145      28.579 -42.844 -44.574  1.00  0.640          C  
ATOM   2256  O   ALA A 145      28.559 -43.917 -45.198  1.00  0.640          O  
ATOM   2257  CB  ALA A 145      28.612 -40.605 -45.697  1.00  0.960          C  
ATOM   2258  H   ALA A 145      27.162 -40.051 -43.740  1.00  0.770          H  
ATOM   2259  HA  ALA A 145      26.998 -42.037 -45.748  1.00  0.840          H  
ATOM   2260 1HB  ALA A 145      29.153 -41.018 -46.524  1.00  1.150          H  
ATOM   2261 2HB  ALA A 145      27.989 -39.776 -46.038  1.00  1.150          H  
ATOM   2262 3HB  ALA A 145      29.326 -40.241 -44.983  1.00  1.150          H  
ATOM   2263  N   ASP A 146      29.269 -42.688 -43.436  1.00  0.600          N  
ATOM   2264  CA  ASP A 146      30.096 -43.768 -42.912  1.00  0.610          C  
ATOM   2265  C   ASP A 146      29.280 -44.913 -42.323  1.00  0.530          C  
ATOM   2266  O   ASP A 146      29.649 -46.077 -42.494  1.00  0.510          O  
ATOM   2267  CB  ASP A 146      31.075 -43.253 -41.860  1.00  0.850          C  
ATOM   2268  CG  ASP A 146      32.240 -42.404 -42.433  1.00  0.850          C  
ATOM   2269  OD1 ASP A 146      32.483 -42.414 -43.631  1.00  0.850          O  
ATOM   2270  OD2 ASP A 146      32.906 -41.773 -41.657  1.00  0.850          O  
ATOM   2271  H   ASP A 146      29.295 -41.759 -42.995  1.00  0.720          H  
ATOM   2272  HA  ASP A 146      30.682 -44.166 -43.738  1.00  0.730          H  
ATOM   2273 1HB  ASP A 146      30.520 -42.631 -41.148  1.00  1.020          H  
ATOM   2274 2HB  ASP A 146      31.486 -44.091 -41.303  1.00  1.020          H  
ATOM   2275  N   VAL A 147      28.175 -44.614 -41.639  1.00  0.480          N  
ATOM   2276  CA  VAL A 147      27.372 -45.689 -41.059  1.00  0.420          C  
ATOM   2277  C   VAL A 147      26.779 -46.510 -42.183  1.00  0.430          C  
ATOM   2278  O   VAL A 147      26.739 -47.737 -42.108  1.00  0.420          O  
ATOM   2279  CB  VAL A 147      26.257 -45.172 -40.135  1.00  0.610          C  
ATOM   2280  CG1 VAL A 147      25.330 -46.360 -39.674  1.00  0.610          C  
ATOM   2281  CG2 VAL A 147      26.882 -44.515 -38.946  1.00  0.610          C  
ATOM   2282  H   VAL A 147      27.929 -43.629 -41.497  1.00  0.580          H  
ATOM   2283  HA  VAL A 147      28.026 -46.330 -40.469  1.00  0.500          H  
ATOM   2284  HB  VAL A 147      25.647 -44.445 -40.676  1.00  0.730          H  
ATOM   2285 1HG1 VAL A 147      24.549 -45.979 -39.017  1.00  0.730          H  
ATOM   2286 2HG1 VAL A 147      24.866 -46.834 -40.536  1.00  0.730          H  
ATOM   2287 3HG1 VAL A 147      25.924 -47.101 -39.134  1.00  0.730          H  
ATOM   2288 1HG2 VAL A 147      26.100 -44.135 -38.299  1.00  0.730          H  
ATOM   2289 2HG2 VAL A 147      27.480 -45.245 -38.421  1.00  0.730          H  
ATOM   2290 3HG2 VAL A 147      27.517 -43.688 -39.261  1.00  0.730          H  
ATOM   2291  N   TYR A 148      26.260 -45.836 -43.195  1.00  0.460          N  
ATOM   2292  CA  TYR A 148      25.703 -46.521 -44.327  1.00  0.470          C  
ATOM   2293  C   TYR A 148      26.765 -47.435 -44.954  1.00  0.480          C  
ATOM   2294  O   TYR A 148      26.504 -48.622 -45.171  1.00  0.470          O  
ATOM   2295  CB  TYR A 148      25.140 -45.504 -45.291  1.00  0.650          C  
ATOM   2296  CG  TYR A 148      24.631 -46.096 -46.484  1.00  0.650          C  
ATOM   2297  CD1 TYR A 148      23.381 -46.701 -46.503  1.00  0.650          C  
ATOM   2298  CD2 TYR A 148      25.392 -46.052 -47.579  1.00  0.650          C  
ATOM   2299  CE1 TYR A 148      22.927 -47.257 -47.672  1.00  0.650          C  
ATOM   2300  CE2 TYR A 148      24.946 -46.588 -48.692  1.00  0.650          C  
ATOM   2301  CZ  TYR A 148      23.735 -47.190 -48.779  1.00  0.650          C  
ATOM   2302  OH  TYR A 148      23.321 -47.700 -49.993  1.00  0.650          O  
ATOM   2303  H   TYR A 148      26.260 -44.813 -43.178  1.00  0.550          H  
ATOM   2304  HA  TYR A 148      24.887 -47.152 -43.982  1.00  0.560          H  
ATOM   2305 1HB  TYR A 148      24.335 -44.948 -44.807  1.00  0.780          H  
ATOM   2306 2HB  TYR A 148      25.916 -44.785 -45.560  1.00  0.780          H  
ATOM   2307  HD1 TYR A 148      22.766 -46.732 -45.604  1.00  0.780          H  
ATOM   2308  HD2 TYR A 148      26.373 -45.575 -47.557  1.00  0.780          H  
ATOM   2309  HE1 TYR A 148      21.949 -47.733 -47.721  1.00  0.780          H  
ATOM   2310  HE2 TYR A 148      25.552 -46.536 -49.530  1.00  0.780          H  
ATOM   2311  HH  TYR A 148      23.965 -47.426 -50.696  1.00  0.780          H  
ATOM   2312  N   LYS A 149      27.973 -46.900 -45.223  1.00  0.500          N  
ATOM   2313  CA  LYS A 149      29.065 -47.706 -45.773  1.00  0.490          C  
ATOM   2314  C   LYS A 149      29.346 -48.932 -44.900  1.00  0.470          C  
ATOM   2315  O   LYS A 149      29.531 -50.039 -45.417  1.00  0.470          O  
ATOM   2316  CB  LYS A 149      30.338 -46.856 -45.901  1.00  0.690          C  
ATOM   2317  CG  LYS A 149      31.579 -47.588 -46.460  1.00  0.690          C  
ATOM   2318  CD  LYS A 149      32.793 -46.634 -46.555  1.00  0.690          C  
ATOM   2319  CE  LYS A 149      34.061 -47.374 -46.977  1.00  0.690          C  
ATOM   2320  NZ  LYS A 149      35.264 -46.467 -47.053  1.00  0.690          N  
ATOM   2321  H   LYS A 149      28.138 -45.901 -45.054  1.00  0.600          H  
ATOM   2322  HA  LYS A 149      28.771 -48.061 -46.761  1.00  0.590          H  
ATOM   2323 1HB  LYS A 149      30.130 -46.006 -46.551  1.00  0.830          H  
ATOM   2324 2HB  LYS A 149      30.595 -46.450 -44.929  1.00  0.830          H  
ATOM   2325 1HG  LYS A 149      31.836 -48.429 -45.812  1.00  0.830          H  
ATOM   2326 2HG  LYS A 149      31.344 -47.979 -47.457  1.00  0.830          H  
ATOM   2327 1HD  LYS A 149      32.580 -45.850 -47.284  1.00  0.830          H  
ATOM   2328 2HD  LYS A 149      32.962 -46.166 -45.586  1.00  0.830          H  
ATOM   2329 1HE  LYS A 149      34.263 -48.166 -46.255  1.00  0.830          H  
ATOM   2330 2HE  LYS A 149      33.898 -47.822 -47.955  1.00  0.830          H  
ATOM   2331 1HZ  LYS A 149      36.069 -47.009 -47.335  1.00  0.830          H  
ATOM   2332 2HZ  LYS A 149      35.110 -45.730 -47.723  1.00  0.830          H  
ATOM   2333 3HZ  LYS A 149      35.451 -46.043 -46.156  1.00  0.830          H  
ATOM   2334  N   LEU A 150      29.385 -48.740 -43.570  1.00  0.460          N  
ATOM   2335  CA  LEU A 150      29.623 -49.834 -42.635  1.00  0.440          C  
ATOM   2336  C   LEU A 150      28.593 -50.923 -42.844  1.00  0.440          C  
ATOM   2337  O   LEU A 150      28.954 -52.092 -42.967  1.00  0.450          O  
ATOM   2338  CB  LEU A 150      29.544 -49.334 -41.168  1.00  0.620          C  
ATOM   2339  CG  LEU A 150      29.882 -50.349 -39.981  1.00  0.620          C  
ATOM   2340  CD1 LEU A 150      30.351 -49.546 -38.760  1.00  0.620          C  
ATOM   2341  CD2 LEU A 150      28.625 -51.172 -39.572  1.00  0.620          C  
ATOM   2342  H   LEU A 150      29.281 -47.791 -43.201  1.00  0.550          H  
ATOM   2343  HA  LEU A 150      30.614 -50.243 -42.824  1.00  0.530          H  
ATOM   2344 1HB  LEU A 150      30.207 -48.478 -41.072  1.00  0.750          H  
ATOM   2345 2HB  LEU A 150      28.536 -48.982 -40.991  1.00  0.750          H  
ATOM   2346  HG  LEU A 150      30.684 -51.023 -40.282  1.00  0.750          H  
ATOM   2347 1HD1 LEU A 150      30.571 -50.233 -37.956  1.00  0.750          H  
ATOM   2348 2HD1 LEU A 150      31.245 -48.970 -39.009  1.00  0.750          H  
ATOM   2349 3HD1 LEU A 150      29.561 -48.866 -38.446  1.00  0.750          H  
ATOM   2350 1HD2 LEU A 150      28.891 -51.819 -38.754  1.00  0.750          H  
ATOM   2351 2HD2 LEU A 150      27.831 -50.498 -39.256  1.00  0.750          H  
ATOM   2352 3HD2 LEU A 150      28.263 -51.781 -40.380  1.00  0.750          H  
ATOM   2353  N   LEU A 151      27.315 -50.550 -42.873  1.00  0.440          N  
ATOM   2354  CA  LEU A 151      26.242 -51.521 -43.007  1.00  0.440          C  
ATOM   2355  C   LEU A 151      26.306 -52.271 -44.339  1.00  0.430          C  
ATOM   2356  O   LEU A 151      26.021 -53.476 -44.389  1.00  0.410          O  
ATOM   2357  CB  LEU A 151      24.908 -50.805 -42.824  1.00  0.620          C  
ATOM   2358  CG  LEU A 151      24.652 -50.236 -41.380  1.00  0.620          C  
ATOM   2359  CD1 LEU A 151      23.394 -49.396 -41.413  1.00  0.620          C  
ATOM   2360  CD2 LEU A 151      24.543 -51.371 -40.334  1.00  0.620          C  
ATOM   2361  H   LEU A 151      27.091 -49.555 -42.744  1.00  0.530          H  
ATOM   2362  HA  LEU A 151      26.358 -52.255 -42.224  1.00  0.530          H  
ATOM   2363 1HB  LEU A 151      24.881 -49.962 -43.520  1.00  0.740          H  
ATOM   2364 2HB  LEU A 151      24.101 -51.488 -43.075  1.00  0.740          H  
ATOM   2365  HG  LEU A 151      25.477 -49.589 -41.100  1.00  0.740          H  
ATOM   2366 1HD1 LEU A 151      23.224 -48.968 -40.435  1.00  0.740          H  
ATOM   2367 2HD1 LEU A 151      23.515 -48.593 -42.140  1.00  0.740          H  
ATOM   2368 3HD1 LEU A 151      22.543 -50.014 -41.691  1.00  0.740          H  
ATOM   2369 1HD2 LEU A 151      24.367 -50.937 -39.350  1.00  0.740          H  
ATOM   2370 2HD2 LEU A 151      23.713 -52.029 -40.590  1.00  0.740          H  
ATOM   2371 3HD2 LEU A 151      25.453 -51.948 -40.291  1.00  0.740          H  
ATOM   2372  N   VAL A 152      26.698 -51.590 -45.413  1.00  0.450          N  
ATOM   2373  CA  VAL A 152      26.825 -52.277 -46.690  1.00  0.440          C  
ATOM   2374  C   VAL A 152      27.963 -53.308 -46.591  1.00  0.400          C  
ATOM   2375  O   VAL A 152      27.805 -54.454 -47.031  1.00  0.380          O  
ATOM   2376  CB  VAL A 152      27.067 -51.289 -47.846  1.00  0.620          C  
ATOM   2377  CG1 VAL A 152      27.358 -52.061 -49.147  1.00  0.620          C  
ATOM   2378  CG2 VAL A 152      25.837 -50.380 -48.019  1.00  0.620          C  
ATOM   2379  H   VAL A 152      26.859 -50.578 -45.332  1.00  0.540          H  
ATOM   2380  HA  VAL A 152      25.895 -52.807 -46.891  1.00  0.530          H  
ATOM   2381  HB  VAL A 152      27.943 -50.673 -47.615  1.00  0.740          H  
ATOM   2382 1HG1 VAL A 152      27.538 -51.346 -49.950  1.00  0.740          H  
ATOM   2383 2HG1 VAL A 152      28.241 -52.685 -49.030  1.00  0.740          H  
ATOM   2384 3HG1 VAL A 152      26.504 -52.687 -49.400  1.00  0.740          H  
ATOM   2385 1HG2 VAL A 152      26.019 -49.676 -48.828  1.00  0.740          H  
ATOM   2386 2HG2 VAL A 152      24.966 -50.987 -48.255  1.00  0.740          H  
ATOM   2387 3HG2 VAL A 152      25.650 -49.831 -47.107  1.00  0.740          H  
ATOM   2388  N   GLN A 153      29.102 -52.899 -46.009  1.00  0.380          N  
ATOM   2389  CA  GLN A 153      30.252 -53.783 -45.823  1.00  0.340          C  
ATOM   2390  C   GLN A 153      29.878 -54.962 -44.927  1.00  0.340          C  
ATOM   2391  O   GLN A 153      30.346 -56.087 -45.129  1.00  0.310          O  
ATOM   2392  CB  GLN A 153      31.417 -53.007 -45.188  1.00  0.490          C  
ATOM   2393  CG  GLN A 153      32.717 -53.779 -45.065  1.00  0.490          C  
ATOM   2394  CD  GLN A 153      33.304 -54.111 -46.386  1.00  0.490          C  
ATOM   2395  OE1 GLN A 153      33.581 -53.218 -47.197  1.00  0.490          O  
ATOM   2396  NE2 GLN A 153      33.483 -55.385 -46.627  1.00  0.490          N  
ATOM   2397  H   GLN A 153      29.174 -51.915 -45.722  1.00  0.460          H  
ATOM   2398  HA  GLN A 153      30.557 -54.165 -46.797  1.00  0.410          H  
ATOM   2399 1HB  GLN A 153      31.605 -52.102 -45.768  1.00  0.590          H  
ATOM   2400 2HB  GLN A 153      31.132 -52.689 -44.188  1.00  0.590          H  
ATOM   2401 1HG  GLN A 153      33.435 -53.178 -44.513  1.00  0.590          H  
ATOM   2402 2HG  GLN A 153      32.531 -54.711 -44.546  1.00  0.590          H  
ATOM   2403 1HE2 GLN A 153      33.870 -55.692 -47.515  1.00  0.590          H  
ATOM   2404 2HE2 GLN A 153      33.232 -56.066 -45.940  1.00  0.590          H  
ATOM   2405  N   LEU A 154      29.037 -54.691 -43.937  1.00  0.360          N  
ATOM   2406  CA  LEU A 154      28.564 -55.679 -42.999  1.00  0.380          C  
ATOM   2407  C   LEU A 154      27.808 -56.771 -43.744  1.00  0.380          C  
ATOM   2408  O   LEU A 154      28.085 -57.956 -43.533  1.00  0.380          O  
ATOM   2409  CB  LEU A 154      27.754 -54.965 -41.917  1.00  0.520          C  
ATOM   2410  CG  LEU A 154      27.329 -55.743 -40.734  1.00  0.520          C  
ATOM   2411  CD1 LEU A 154      27.330 -54.827 -39.560  1.00  0.520          C  
ATOM   2412  CD2 LEU A 154      25.922 -56.301 -40.936  1.00  0.520          C  
ATOM   2413  H   LEU A 154      28.756 -53.718 -43.801  1.00  0.430          H  
ATOM   2414  HA  LEU A 154      29.415 -56.135 -42.527  1.00  0.460          H  
ATOM   2415 1HB  LEU A 154      28.328 -54.113 -41.572  1.00  0.630          H  
ATOM   2416 2HB  LEU A 154      26.856 -54.594 -42.375  1.00  0.630          H  
ATOM   2417  HG  LEU A 154      28.032 -56.525 -40.552  1.00  0.630          H  
ATOM   2418 1HD1 LEU A 154      27.041 -55.388 -38.686  1.00  0.630          H  
ATOM   2419 2HD1 LEU A 154      28.326 -54.432 -39.424  1.00  0.630          H  
ATOM   2420 3HD1 LEU A 154      26.637 -54.010 -39.724  1.00  0.630          H  
ATOM   2421 1HD2 LEU A 154      25.619 -56.841 -40.041  1.00  0.630          H  
ATOM   2422 2HD2 LEU A 154      25.227 -55.480 -41.109  1.00  0.630          H  
ATOM   2423 3HD2 LEU A 154      25.892 -56.979 -41.784  1.00  0.630          H  
ATOM   2424  N   LYS A 155      26.895 -56.383 -44.649  1.00  0.360          N  
ATOM   2425  CA  LYS A 155      26.170 -57.361 -45.457  1.00  0.350          C  
ATOM   2426  C   LYS A 155      27.142 -58.199 -46.290  1.00  0.340          C  
ATOM   2427  O   LYS A 155      26.979 -59.417 -46.382  1.00  0.330          O  
ATOM   2428  CB  LYS A 155      25.165 -56.679 -46.388  1.00  0.490          C  
ATOM   2429  CG  LYS A 155      24.321 -57.645 -47.290  1.00  0.490          C  
ATOM   2430  CD  LYS A 155      23.349 -58.513 -46.466  1.00  0.490          C  
ATOM   2431  CE  LYS A 155      22.253 -59.168 -47.348  1.00  0.490          C  
ATOM   2432  NZ  LYS A 155      22.763 -60.309 -48.202  1.00  0.490          N  
ATOM   2433  H   LYS A 155      26.676 -55.382 -44.727  1.00  0.430          H  
ATOM   2434  HA  LYS A 155      25.635 -58.030 -44.784  1.00  0.420          H  
ATOM   2435 1HB  LYS A 155      24.479 -56.075 -45.794  1.00  0.590          H  
ATOM   2436 2HB  LYS A 155      25.701 -55.995 -47.049  1.00  0.590          H  
ATOM   2437 1HG  LYS A 155      23.752 -57.052 -48.003  1.00  0.590          H  
ATOM   2438 2HG  LYS A 155      24.989 -58.305 -47.851  1.00  0.590          H  
ATOM   2439 1HD  LYS A 155      23.916 -59.320 -45.986  1.00  0.590          H  
ATOM   2440 2HD  LYS A 155      22.876 -57.914 -45.692  1.00  0.590          H  
ATOM   2441 1HE  LYS A 155      21.460 -59.541 -46.704  1.00  0.590          H  
ATOM   2442 2HE  LYS A 155      21.842 -58.404 -48.006  1.00  0.590          H  
ATOM   2443 1HZ  LYS A 155      22.018 -60.690 -48.746  1.00  0.590          H  
ATOM   2444 2HZ  LYS A 155      23.527 -60.053 -48.837  1.00  0.590          H  
ATOM   2445 3HZ  LYS A 155      23.155 -61.059 -47.627  1.00  0.590          H  
ATOM   2446  N   VAL A 156      28.182 -57.569 -46.854  1.00  0.330          N  
ATOM   2447  CA  VAL A 156      29.140 -58.327 -47.656  1.00  0.310          C  
ATOM   2448  C   VAL A 156      29.786 -59.412 -46.798  1.00  0.310          C  
ATOM   2449  O   VAL A 156      29.890 -60.569 -47.230  1.00  0.300          O  
ATOM   2450  CB  VAL A 156      30.236 -57.403 -48.240  1.00  0.440          C  
ATOM   2451  CG1 VAL A 156      31.354 -58.231 -48.898  1.00  0.440          C  
ATOM   2452  CG2 VAL A 156      29.609 -56.450 -49.246  1.00  0.440          C  
ATOM   2453  H   VAL A 156      28.239 -56.547 -46.770  1.00  0.400          H  
ATOM   2454  HA  VAL A 156      28.604 -58.801 -48.478  1.00  0.370          H  
ATOM   2455  HB  VAL A 156      30.687 -56.833 -47.438  1.00  0.530          H  
ATOM   2456 1HG1 VAL A 156      32.118 -57.554 -49.291  1.00  0.530          H  
ATOM   2457 2HG1 VAL A 156      31.821 -58.896 -48.172  1.00  0.530          H  
ATOM   2458 3HG1 VAL A 156      30.940 -58.822 -49.713  1.00  0.530          H  
ATOM   2459 1HG2 VAL A 156      30.375 -55.785 -49.646  1.00  0.530          H  
ATOM   2460 2HG2 VAL A 156      29.163 -57.023 -50.057  1.00  0.530          H  
ATOM   2461 3HG2 VAL A 156      28.841 -55.860 -48.762  1.00  0.530          H  
ATOM   2462  N   VAL A 157      30.198 -59.045 -45.583  1.00  0.300          N  
ATOM   2463  CA  VAL A 157      30.786 -59.998 -44.659  1.00  0.290          C  
ATOM   2464  C   VAL A 157      29.807 -61.101 -44.265  1.00  0.280          C  
ATOM   2465  O   VAL A 157      30.205 -62.267 -44.241  1.00  0.280          O  
ATOM   2466  CB  VAL A 157      31.349 -59.272 -43.415  1.00  0.410          C  
ATOM   2467  CG1 VAL A 157      31.749 -60.270 -42.320  1.00  0.410          C  
ATOM   2468  CG2 VAL A 157      32.597 -58.466 -43.849  1.00  0.410          C  
ATOM   2469  H   VAL A 157      30.109 -58.056 -45.323  1.00  0.360          H  
ATOM   2470  HA  VAL A 157      31.629 -60.465 -45.164  1.00  0.350          H  
ATOM   2471  HB  VAL A 157      30.590 -58.601 -43.008  1.00  0.490          H  
ATOM   2472 1HG1 VAL A 157      32.153 -59.730 -41.470  1.00  0.490          H  
ATOM   2473 2HG1 VAL A 157      30.881 -60.829 -41.999  1.00  0.490          H  
ATOM   2474 3HG1 VAL A 157      32.489 -60.953 -42.700  1.00  0.490          H  
ATOM   2475 1HG2 VAL A 157      33.008 -57.942 -42.996  1.00  0.490          H  
ATOM   2476 2HG2 VAL A 157      33.348 -59.146 -44.251  1.00  0.490          H  
ATOM   2477 3HG2 VAL A 157      32.320 -57.743 -44.615  1.00  0.490          H  
ATOM   2478  N   GLU A 158      28.552 -60.764 -43.932  1.00  0.280          N  
ATOM   2479  CA  GLU A 158      27.601 -61.805 -43.550  1.00  0.270          C  
ATOM   2480  C   GLU A 158      27.423 -62.818 -44.674  1.00  0.290          C  
ATOM   2481  O   GLU A 158      27.422 -64.033 -44.430  1.00  0.310          O  
ATOM   2482  CB  GLU A 158      26.220 -61.235 -43.210  1.00  0.380          C  
ATOM   2483  CG  GLU A 158      25.218 -62.294 -42.664  1.00  0.380          C  
ATOM   2484  CD  GLU A 158      23.877 -61.716 -42.308  1.00  0.380          C  
ATOM   2485  OE1 GLU A 158      23.682 -60.546 -42.525  1.00  0.380          O  
ATOM   2486  OE2 GLU A 158      23.042 -62.442 -41.806  1.00  0.380          O  
ATOM   2487  H   GLU A 158      28.276 -59.776 -43.929  1.00  0.340          H  
ATOM   2488  HA  GLU A 158      27.992 -62.325 -42.676  1.00  0.320          H  
ATOM   2489 1HB  GLU A 158      26.308 -60.427 -42.506  1.00  0.460          H  
ATOM   2490 2HB  GLU A 158      25.783 -60.811 -44.120  1.00  0.460          H  
ATOM   2491 1HG  GLU A 158      25.071 -63.070 -43.418  1.00  0.460          H  
ATOM   2492 2HG  GLU A 158      25.653 -62.765 -41.782  1.00  0.460          H  
ATOM   2493  N   ASP A 159      27.289 -62.327 -45.916  1.00  0.310          N  
ATOM   2494  CA  ASP A 159      27.109 -63.227 -47.037  1.00  0.330          C  
ATOM   2495  C   ASP A 159      28.344 -64.088 -47.237  1.00  0.310          C  
ATOM   2496  O   ASP A 159      28.217 -65.287 -47.486  1.00  0.310          O  
ATOM   2497  CB  ASP A 159      26.813 -62.445 -48.322  1.00  0.450          C  
ATOM   2498  CG  ASP A 159      25.406 -61.815 -48.361  1.00  0.450          C  
ATOM   2499  OD1 ASP A 159      24.555 -62.176 -47.573  1.00  0.450          O  
ATOM   2500  OD2 ASP A 159      25.158 -60.951 -49.185  1.00  0.450          O  
ATOM   2501  H   ASP A 159      27.273 -61.312 -46.066  1.00  0.370          H  
ATOM   2502  HA  ASP A 159      26.264 -63.880 -46.822  1.00  0.400          H  
ATOM   2503 1HB  ASP A 159      27.549 -61.638 -48.415  1.00  0.540          H  
ATOM   2504 2HB  ASP A 159      26.933 -63.099 -49.182  1.00  0.540          H  
ATOM   2505  N   GLY A 160      29.540 -63.497 -47.096  1.00  0.300          N  
ATOM   2506  CA  GLY A 160      30.788 -64.234 -47.257  1.00  0.290          C  
ATOM   2507  C   GLY A 160      30.922 -65.361 -46.235  1.00  0.240          C  
ATOM   2508  O   GLY A 160      31.362 -66.465 -46.576  1.00  0.200          O  
ATOM   2509  H   GLY A 160      29.588 -62.485 -46.926  1.00  0.360          H  
ATOM   2510 1HA  GLY A 160      30.830 -64.645 -48.262  1.00  0.350          H  
ATOM   2511 2HA  GLY A 160      31.612 -63.542 -47.171  1.00  0.350          H  
ATOM   2512  N   ILE A 161      30.522 -65.096 -44.994  1.00  0.250          N  
ATOM   2513  CA  ILE A 161      30.555 -66.108 -43.953  1.00  0.210          C  
ATOM   2514  C   ILE A 161      29.616 -67.253 -44.321  1.00  0.220          C  
ATOM   2515  O   ILE A 161      29.999 -68.421 -44.256  1.00  0.210          O  
ATOM   2516  CB  ILE A 161      30.230 -65.469 -42.580  1.00  0.310          C  
ATOM   2517  CG1 ILE A 161      31.416 -64.552 -42.185  1.00  0.310          C  
ATOM   2518  CG2 ILE A 161      29.904 -66.512 -41.512  1.00  0.310          C  
ATOM   2519  CD1 ILE A 161      31.156 -63.631 -41.046  1.00  0.310          C  
ATOM   2520  H   ILE A 161      30.230 -64.136 -44.771  1.00  0.300          H  
ATOM   2521  HA  ILE A 161      31.565 -66.508 -43.898  1.00  0.250          H  
ATOM   2522  HB  ILE A 161      29.361 -64.816 -42.707  1.00  0.370          H  
ATOM   2523 1HG1 ILE A 161      32.267 -65.180 -41.928  1.00  0.370          H  
ATOM   2524 2HG1 ILE A 161      31.682 -63.945 -43.046  1.00  0.370          H  
ATOM   2525 1HG2 ILE A 161      29.659 -66.028 -40.574  1.00  0.370          H  
ATOM   2526 2HG2 ILE A 161      29.047 -67.084 -41.838  1.00  0.370          H  
ATOM   2527 3HG2 ILE A 161      30.742 -67.163 -41.363  1.00  0.370          H  
ATOM   2528 1HD1 ILE A 161      32.044 -63.039 -40.870  1.00  0.370          H  
ATOM   2529 2HD1 ILE A 161      30.324 -62.980 -41.301  1.00  0.370          H  
ATOM   2530 3HD1 ILE A 161      30.918 -64.177 -40.163  1.00  0.370          H  
ATOM   2531  N   LEU A 162      28.399 -66.942 -44.741  1.00  0.270          N  
ATOM   2532  CA  LEU A 162      27.488 -68.009 -45.114  1.00  0.290          C  
ATOM   2533  C   LEU A 162      28.024 -68.790 -46.341  1.00  0.260          C  
ATOM   2534  O   LEU A 162      27.871 -70.018 -46.411  1.00  0.270          O  
ATOM   2535  CB  LEU A 162      26.101 -67.401 -45.332  1.00  0.400          C  
ATOM   2536  CG  LEU A 162      25.422 -66.816 -44.007  1.00  0.400          C  
ATOM   2537  CD1 LEU A 162      24.161 -66.061 -44.382  1.00  0.400          C  
ATOM   2538  CD2 LEU A 162      25.095 -67.946 -42.989  1.00  0.400          C  
ATOM   2539  H   LEU A 162      28.100 -65.960 -44.775  1.00  0.320          H  
ATOM   2540  HA  LEU A 162      27.438 -68.712 -44.294  1.00  0.350          H  
ATOM   2541 1HB  LEU A 162      26.199 -66.579 -46.047  1.00  0.480          H  
ATOM   2542 2HB  LEU A 162      25.444 -68.156 -45.755  1.00  0.480          H  
ATOM   2543  HG  LEU A 162      26.107 -66.106 -43.540  1.00  0.480          H  
ATOM   2544 1HD1 LEU A 162      23.714 -65.633 -43.486  1.00  0.480          H  
ATOM   2545 2HD1 LEU A 162      24.416 -65.254 -45.075  1.00  0.480          H  
ATOM   2546 3HD1 LEU A 162      23.453 -66.736 -44.855  1.00  0.480          H  
ATOM   2547 1HD2 LEU A 162      24.636 -67.500 -42.102  1.00  0.480          H  
ATOM   2548 2HD2 LEU A 162      24.400 -68.654 -43.440  1.00  0.480          H  
ATOM   2549 3HD2 LEU A 162      25.994 -68.468 -42.686  1.00  0.480          H  
ATOM   2550  N   LYS A 163      28.665 -68.099 -47.297  1.00  0.270          N  
ATOM   2551  CA  LYS A 163      29.258 -68.778 -48.449  1.00  0.240          C  
ATOM   2552  C   LYS A 163      30.338 -69.769 -48.009  1.00  0.140          C  
ATOM   2553  O   LYS A 163      30.437 -70.857 -48.577  1.00  0.140          O  
ATOM   2554  CB  LYS A 163      29.831 -67.785 -49.458  1.00  0.350          C  
ATOM   2555  CG  LYS A 163      28.794 -67.008 -50.260  1.00  0.350          C  
ATOM   2556  CD  LYS A 163      29.471 -65.997 -51.171  1.00  0.350          C  
ATOM   2557  CE  LYS A 163      28.473 -65.224 -52.011  1.00  0.350          C  
ATOM   2558  NZ  LYS A 163      29.148 -64.184 -52.838  1.00  0.350          N  
ATOM   2559  H   LYS A 163      28.710 -67.078 -47.232  1.00  0.320          H  
ATOM   2560  HA  LYS A 163      28.475 -69.345 -48.948  1.00  0.290          H  
ATOM   2561 1HB  LYS A 163      30.449 -67.064 -48.935  1.00  0.420          H  
ATOM   2562 2HB  LYS A 163      30.470 -68.313 -50.163  1.00  0.420          H  
ATOM   2563 1HG  LYS A 163      28.224 -67.708 -50.870  1.00  0.420          H  
ATOM   2564 2HG  LYS A 163      28.109 -66.504 -49.595  1.00  0.420          H  
ATOM   2565 1HD  LYS A 163      30.040 -65.294 -50.565  1.00  0.420          H  
ATOM   2566 2HD  LYS A 163      30.161 -66.516 -51.834  1.00  0.420          H  
ATOM   2567 1HE  LYS A 163      27.958 -65.920 -52.671  1.00  0.420          H  
ATOM   2568 2HE  LYS A 163      27.740 -64.744 -51.361  1.00  0.420          H  
ATOM   2569 1HZ  LYS A 163      28.464 -63.692 -53.397  1.00  0.420          H  
ATOM   2570 2HZ  LYS A 163      29.619 -63.529 -52.230  1.00  0.420          H  
ATOM   2571 3HZ  LYS A 163      29.829 -64.625 -53.441  1.00  0.420          H  
ATOM   2572  N   LEU A 164      31.156 -69.416 -47.000  1.00  0.100          N  
ATOM   2573  CA  LEU A 164      32.141 -70.387 -46.519  1.00  0.040          C  
ATOM   2574  C   LEU A 164      31.450 -71.610 -45.964  1.00  0.100          C  
ATOM   2575  O   LEU A 164      31.868 -72.739 -46.220  1.00  0.130          O  
ATOM   2576  CB  LEU A 164      33.017 -69.840 -45.378  1.00  0.080          C  
ATOM   2577  CG  LEU A 164      34.054 -68.818 -45.696  1.00  0.080          C  
ATOM   2578  CD1 LEU A 164      34.633 -68.287 -44.425  1.00  0.080          C  
ATOM   2579  CD2 LEU A 164      35.148 -69.447 -46.449  1.00  0.080          C  
ATOM   2580  H   LEU A 164      31.105 -68.465 -46.619  1.00  0.120          H  
ATOM   2581  HA  LEU A 164      32.755 -70.700 -47.358  1.00  0.050          H  
ATOM   2582 1HB  LEU A 164      32.353 -69.388 -44.644  1.00  0.100          H  
ATOM   2583 2HB  LEU A 164      33.523 -70.679 -44.907  1.00  0.100          H  
ATOM   2584  HG  LEU A 164      33.613 -68.001 -46.270  1.00  0.100          H  
ATOM   2585 1HD1 LEU A 164      35.404 -67.574 -44.666  1.00  0.100          H  
ATOM   2586 2HD1 LEU A 164      33.849 -67.808 -43.843  1.00  0.100          H  
ATOM   2587 3HD1 LEU A 164      35.072 -69.105 -43.852  1.00  0.100          H  
ATOM   2588 1HD2 LEU A 164      35.847 -68.713 -46.634  1.00  0.100          H  
ATOM   2589 2HD2 LEU A 164      35.599 -70.236 -45.857  1.00  0.100          H  
ATOM   2590 3HD2 LEU A 164      34.803 -69.853 -47.375  1.00  0.100          H  
ATOM   2591  N   ARG A 165      30.353 -71.389 -45.239  1.00  0.160          N  
ATOM   2592  CA  ARG A 165      29.610 -72.472 -44.594  1.00  0.220          C  
ATOM   2593  C   ARG A 165      29.175 -73.513 -45.567  1.00  0.210          C  
ATOM   2594  O   ARG A 165      29.267 -74.711 -45.304  1.00  0.240          O  
ATOM   2595  CB  ARG A 165      28.335 -71.943 -43.953  1.00  0.280          C  
ATOM   2596  CG  ARG A 165      27.588 -72.906 -43.099  1.00  0.280          C  
ATOM   2597  CD  ARG A 165      26.465 -72.239 -42.436  1.00  0.280          C  
ATOM   2598  NE  ARG A 165      25.847 -73.109 -41.474  1.00  0.280          N  
ATOM   2599  CZ  ARG A 165      24.779 -72.813 -40.724  1.00  0.280          C  
ATOM   2600  NH1 ARG A 165      24.176 -71.636 -40.823  1.00  0.280          N  
ATOM   2601  NH2 ARG A 165      24.342 -73.723 -39.887  1.00  0.280          N  
ATOM   2602  H   ARG A 165      30.084 -70.413 -45.065  1.00  0.190          H  
ATOM   2603  HA  ARG A 165      30.239 -72.965 -43.868  1.00  0.260          H  
ATOM   2604 1HB  ARG A 165      28.491 -71.024 -43.445  1.00  0.340          H  
ATOM   2605 2HB  ARG A 165      27.636 -71.725 -44.745  1.00  0.340          H  
ATOM   2606 1HG  ARG A 165      27.177 -73.699 -43.726  1.00  0.340          H  
ATOM   2607 2HG  ARG A 165      28.238 -73.344 -42.351  1.00  0.340          H  
ATOM   2608 1HD  ARG A 165      26.810 -71.343 -41.930  1.00  0.340          H  
ATOM   2609 2HD  ARG A 165      25.723 -71.972 -43.188  1.00  0.340          H  
ATOM   2610  HE  ARG A 165      26.259 -74.033 -41.345  1.00  0.340          H  
ATOM   2611 1HH1 ARG A 165      24.517 -70.941 -41.468  1.00  0.340          H  
ATOM   2612 2HH1 ARG A 165      23.370 -71.428 -40.249  1.00  0.340          H  
ATOM   2613 1HH2 ARG A 165      24.843 -74.628 -39.822  1.00  0.340          H  
ATOM   2614 2HH2 ARG A 165      23.539 -73.546 -39.310  1.00  0.340          H  
ATOM   2615  N   ASN A 166      28.734 -73.051 -46.712  1.00  0.190          N  
ATOM   2616  CA  ASN A 166      28.209 -73.937 -47.712  1.00  0.210          C  
ATOM   2617  C   ASN A 166      29.239 -74.438 -48.717  1.00  0.220          C  
ATOM   2618  O   ASN A 166      28.865 -75.062 -49.714  1.00  0.320          O  
ATOM   2619  CB  ASN A 166      27.063 -73.248 -48.412  1.00  0.290          C  
ATOM   2620  CG  ASN A 166      25.878 -73.071 -47.499  1.00  0.290          C  
ATOM   2621  OD1 ASN A 166      25.574 -73.925 -46.653  1.00  0.290          O  
ATOM   2622  ND2 ASN A 166      25.196 -71.966 -47.650  1.00  0.290          N  
ATOM   2623  H   ASN A 166      28.684 -72.032 -46.834  1.00  0.230          H  
ATOM   2624  HA  ASN A 166      27.819 -74.818 -47.205  1.00  0.250          H  
ATOM   2625 1HB  ASN A 166      27.395 -72.263 -48.752  1.00  0.340          H  
ATOM   2626 2HB  ASN A 166      26.761 -73.819 -49.287  1.00  0.340          H  
ATOM   2627 1HD2 ASN A 166      24.398 -71.789 -47.074  1.00  0.340          H  
ATOM   2628 2HD2 ASN A 166      25.473 -71.297 -48.339  1.00  0.340          H  
ATOM   2629  N   ALA A 167      30.530 -74.170 -48.508  1.00  0.140          N  
ATOM   2630  CA  ALA A 167      31.490 -74.683 -49.466  1.00  0.160          C  
ATOM   2631  C   ALA A 167      31.375 -76.197 -49.474  1.00  0.160          C  
ATOM   2632  O   ALA A 167      31.353 -76.823 -48.419  1.00  0.160          O  
ATOM   2633  CB  ALA A 167      32.902 -74.262 -49.110  1.00  0.220          C  
ATOM   2634  H   ALA A 167      30.841 -73.647 -47.684  1.00  0.170          H  
ATOM   2635  HA  ALA A 167      31.235 -74.304 -50.455  1.00  0.190          H  
ATOM   2636 1HB  ALA A 167      33.604 -74.664 -49.842  1.00  0.260          H  
ATOM   2637 2HB  ALA A 167      32.965 -73.171 -49.097  1.00  0.260          H  
ATOM   2638 3HB  ALA A 167      33.132 -74.653 -48.126  1.00  0.260          H  
ATOM   2639  N   GLY A 168      31.368 -76.800 -50.659  1.00  0.210          N  
ATOM   2640  CA  GLY A 168      31.288 -78.258 -50.771  1.00  0.220          C  
ATOM   2641  C   GLY A 168      32.615 -78.875 -51.184  1.00  0.220          C  
ATOM   2642  O   GLY A 168      32.685 -80.052 -51.539  1.00  0.240          O  
ATOM   2643  H   GLY A 168      31.370 -76.239 -51.500  1.00  0.250          H  
ATOM   2644 1HA  GLY A 168      30.970 -78.679 -49.817  1.00  0.260          H  
ATOM   2645 2HA  GLY A 168      30.523 -78.519 -51.500  1.00  0.260          H  
ATOM   2646  N   ASN A 169      33.650 -78.058 -51.182  1.00  0.210          N  
ATOM   2647  CA  ASN A 169      34.971 -78.460 -51.632  1.00  0.220          C  
ATOM   2648  C   ASN A 169      36.019 -77.570 -51.005  1.00  0.210          C  
ATOM   2649  O   ASN A 169      35.808 -76.357 -50.890  1.00  0.210          O  
ATOM   2650  CB  ASN A 169      35.058 -78.399 -53.150  1.00  0.300          C  
ATOM   2651  CG  ASN A 169      36.290 -79.087 -53.717  1.00  0.300          C  
ATOM   2652  OD1 ASN A 169      37.449 -78.627 -53.627  1.00  0.300          O  
ATOM   2653  ND2 ASN A 169      36.049 -80.222 -54.325  1.00  0.300          N  
ATOM   2654  H   ASN A 169      33.493 -77.119 -50.846  1.00  0.250          H  
ATOM   2655  HA  ASN A 169      35.170 -79.483 -51.297  1.00  0.260          H  
ATOM   2656 1HB  ASN A 169      34.173 -78.869 -53.579  1.00  0.360          H  
ATOM   2657 2HB  ASN A 169      35.057 -77.356 -53.472  1.00  0.360          H  
ATOM   2658 1HD2 ASN A 169      36.801 -80.745 -54.729  1.00  0.360          H  
ATOM   2659 2HD2 ASN A 169      35.112 -80.572 -54.383  1.00  0.360          H  
ATOM   2660  N   GLU A 170      37.144 -78.162 -50.617  1.00  0.220          N  
ATOM   2661  CA  GLU A 170      38.237 -77.421 -50.015  1.00  0.210          C  
ATOM   2662  C   GLU A 170      38.777 -76.316 -50.925  1.00  0.210          C  
ATOM   2663  O   GLU A 170      39.246 -75.286 -50.432  1.00  0.210          O  
ATOM   2664  CB  GLU A 170      39.379 -78.373 -49.661  1.00  0.300          C  
ATOM   2665  CG  GLU A 170      39.027 -79.433 -48.620  1.00  0.300          C  
ATOM   2666  CD  GLU A 170      38.377 -80.657 -49.217  1.00  0.300          C  
ATOM   2667  OE1 GLU A 170      38.063 -80.639 -50.389  1.00  0.300          O  
ATOM   2668  OE2 GLU A 170      38.218 -81.612 -48.514  1.00  0.300          O  
ATOM   2669  H   GLU A 170      37.254 -79.174 -50.742  1.00  0.260          H  
ATOM   2670  HA  GLU A 170      37.870 -76.964 -49.098  1.00  0.250          H  
ATOM   2671 1HB  GLU A 170      39.721 -78.881 -50.563  1.00  0.360          H  
ATOM   2672 2HB  GLU A 170      40.220 -77.797 -49.275  1.00  0.360          H  
ATOM   2673 1HG  GLU A 170      39.928 -79.738 -48.094  1.00  0.360          H  
ATOM   2674 2HG  GLU A 170      38.346 -78.994 -47.896  1.00  0.360          H  
ATOM   2675  N   GLN A 171      38.749 -76.512 -52.252  1.00  0.220          N  
ATOM   2676  CA  GLN A 171      39.276 -75.480 -53.136  1.00  0.220          C  
ATOM   2677  C   GLN A 171      38.402 -74.242 -53.079  1.00  0.220          C  
ATOM   2678  O   GLN A 171      38.907 -73.116 -53.018  1.00  0.220          O  
ATOM   2679  CB  GLN A 171      39.347 -75.975 -54.582  1.00  0.310          C  
ATOM   2680  CG  GLN A 171      40.010 -74.999 -55.563  1.00  0.310          C  
ATOM   2681  CD  GLN A 171      41.477 -74.755 -55.256  1.00  0.310          C  
ATOM   2682  OE1 GLN A 171      42.254 -75.706 -55.150  1.00  0.310          O  
ATOM   2683  NE2 GLN A 171      41.864 -73.496 -55.114  1.00  0.310          N  
ATOM   2684  H   GLN A 171      38.374 -77.374 -52.649  1.00  0.260          H  
ATOM   2685  HA  GLN A 171      40.277 -75.212 -52.798  1.00  0.260          H  
ATOM   2686 1HB  GLN A 171      39.891 -76.918 -54.615  1.00  0.370          H  
ATOM   2687 2HB  GLN A 171      38.334 -76.171 -54.943  1.00  0.370          H  
ATOM   2688 1HG  GLN A 171      39.937 -75.413 -56.566  1.00  0.370          H  
ATOM   2689 2HG  GLN A 171      39.491 -74.042 -55.522  1.00  0.370          H  
ATOM   2690 1HE2 GLN A 171      42.824 -73.286 -54.916  1.00  0.370          H  
ATOM   2691 2HE2 GLN A 171      41.196 -72.754 -55.200  1.00  0.370          H  
ATOM   2692  N   ASP A 172      37.088 -74.453 -53.036  1.00  0.220          N  
ATOM   2693  CA  ASP A 172      36.141 -73.355 -53.004  1.00  0.240          C  
ATOM   2694  C   ASP A 172      36.152 -72.706 -51.638  1.00  0.240          C  
ATOM   2695  O   ASP A 172      36.002 -71.487 -51.522  1.00  0.280          O  
ATOM   2696  CB  ASP A 172      34.738 -73.847 -53.327  1.00  0.330          C  
ATOM   2697  CG  ASP A 172      34.554 -74.271 -54.789  1.00  0.330          C  
ATOM   2698  OD1 ASP A 172      35.344 -73.910 -55.631  1.00  0.330          O  
ATOM   2699  OD2 ASP A 172      33.613 -74.975 -55.037  1.00  0.330          O  
ATOM   2700  H   ASP A 172      36.744 -75.404 -53.087  1.00  0.260          H  
ATOM   2701  HA  ASP A 172      36.438 -72.614 -53.746  1.00  0.290          H  
ATOM   2702 1HB  ASP A 172      34.509 -74.702 -52.688  1.00  0.390          H  
ATOM   2703 2HB  ASP A 172      34.016 -73.066 -53.095  1.00  0.390          H  
ATOM   2704  N   LEU A 173      36.331 -73.519 -50.593  1.00  0.230          N  
ATOM   2705  CA  LEU A 173      36.367 -73.003 -49.239  1.00  0.230          C  
ATOM   2706  C   LEU A 173      37.568 -72.066 -49.135  1.00  0.210          C  
ATOM   2707  O   LEU A 173      37.460 -70.969 -48.582  1.00  0.220          O  
ATOM   2708  CB  LEU A 173      36.496 -74.152 -48.225  1.00  0.320          C  
ATOM   2709  CG  LEU A 173      36.515 -73.770 -46.726  1.00  0.320          C  
ATOM   2710  CD1 LEU A 173      35.203 -73.127 -46.294  1.00  0.320          C  
ATOM   2711  CD2 LEU A 173      36.816 -74.994 -45.906  1.00  0.320          C  
ATOM   2712  H   LEU A 173      36.414 -74.527 -50.751  1.00  0.280          H  
ATOM   2713  HA  LEU A 173      35.458 -72.436 -49.061  1.00  0.280          H  
ATOM   2714 1HB  LEU A 173      35.691 -74.863 -48.392  1.00  0.390          H  
ATOM   2715 2HB  LEU A 173      37.434 -74.661 -48.430  1.00  0.390          H  
ATOM   2716  HG  LEU A 173      37.271 -73.055 -46.579  1.00  0.390          H  
ATOM   2717 1HD1 LEU A 173      35.266 -72.846 -45.242  1.00  0.390          H  
ATOM   2718 2HD1 LEU A 173      35.001 -72.248 -46.878  1.00  0.390          H  
ATOM   2719 3HD1 LEU A 173      34.391 -73.829 -46.425  1.00  0.390          H  
ATOM   2720 1HD2 LEU A 173      36.869 -74.710 -44.852  1.00  0.390          H  
ATOM   2721 2HD2 LEU A 173      36.028 -75.738 -46.046  1.00  0.390          H  
ATOM   2722 3HD2 LEU A 173      37.773 -75.408 -46.221  1.00  0.390          H  
ATOM   2723  N   GLY A 174      38.714 -72.508 -49.681  1.00  0.190          N  
ATOM   2724  CA  GLY A 174      39.959 -71.757 -49.710  1.00  0.180          C  
ATOM   2725  C   GLY A 174      39.791 -70.426 -50.428  1.00  0.220          C  
ATOM   2726  O   GLY A 174      40.160 -69.374 -49.893  1.00  0.220          O  
ATOM   2727  H   GLY A 174      38.742 -73.451 -50.077  1.00  0.230          H  
ATOM   2728 1HA  GLY A 174      40.320 -71.593 -48.698  1.00  0.220          H  
ATOM   2729 2HA  GLY A 174      40.712 -72.356 -50.225  1.00  0.220          H  
ATOM   2730  N   ILE A 175      39.232 -70.459 -51.640  1.00  0.250          N  
ATOM   2731  CA  ILE A 175      39.039 -69.239 -52.406  1.00  0.280          C  
ATOM   2732  C   ILE A 175      38.100 -68.279 -51.694  1.00  0.280          C  
ATOM   2733  O   ILE A 175      38.391 -67.081 -51.619  1.00  0.290          O  
ATOM   2734  CB  ILE A 175      38.519 -69.543 -53.824  1.00  0.380          C  
ATOM   2735  CG1 ILE A 175      39.642 -70.271 -54.624  1.00  0.380          C  
ATOM   2736  CG2 ILE A 175      38.080 -68.218 -54.527  1.00  0.380          C  
ATOM   2737  CD1 ILE A 175      39.188 -70.917 -55.926  1.00  0.380          C  
ATOM   2738  H   ILE A 175      38.964 -71.366 -52.043  1.00  0.300          H  
ATOM   2739  HA  ILE A 175      40.004 -68.747 -52.505  1.00  0.340          H  
ATOM   2740  HB  ILE A 175      37.668 -70.226 -53.759  1.00  0.460          H  
ATOM   2741 1HG1 ILE A 175      40.425 -69.551 -54.853  1.00  0.460          H  
ATOM   2742 2HG1 ILE A 175      40.066 -71.048 -53.992  1.00  0.460          H  
ATOM   2743 1HG2 ILE A 175      37.713 -68.430 -55.524  1.00  0.460          H  
ATOM   2744 2HG2 ILE A 175      37.284 -67.731 -53.966  1.00  0.460          H  
ATOM   2745 3HG2 ILE A 175      38.935 -67.542 -54.592  1.00  0.460          H  
ATOM   2746 1HD1 ILE A 175      40.035 -71.402 -56.406  1.00  0.460          H  
ATOM   2747 2HD1 ILE A 175      38.419 -71.665 -55.706  1.00  0.460          H  
ATOM   2748 3HD1 ILE A 175      38.782 -70.173 -56.598  1.00  0.460          H  
ATOM   2749  N   GLN A 176      36.966 -68.774 -51.190  1.00  0.270          N  
ATOM   2750  CA  GLN A 176      36.042 -67.890 -50.506  1.00  0.250          C  
ATOM   2751  C   GLN A 176      36.674 -67.291 -49.257  1.00  0.240          C  
ATOM   2752  O   GLN A 176      36.430 -66.123 -48.951  1.00  0.240          O  
ATOM   2753  CB  GLN A 176      34.749 -68.620 -50.166  1.00  0.360          C  
ATOM   2754  CG  GLN A 176      33.681 -67.745 -49.499  1.00  0.360          C  
ATOM   2755  CD  GLN A 176      33.189 -66.636 -50.395  1.00  0.360          C  
ATOM   2756  OE1 GLN A 176      32.769 -66.884 -51.532  1.00  0.360          O  
ATOM   2757  NE2 GLN A 176      33.234 -65.409 -49.891  1.00  0.360          N  
ATOM   2758  H   GLN A 176      36.738 -69.769 -51.286  1.00  0.320          H  
ATOM   2759  HA  GLN A 176      35.797 -67.075 -51.184  1.00  0.300          H  
ATOM   2760 1HB  GLN A 176      34.320 -69.020 -51.084  1.00  0.430          H  
ATOM   2761 2HB  GLN A 176      34.976 -69.472 -49.539  1.00  0.430          H  
ATOM   2762 1HG  GLN A 176      32.839 -68.376 -49.240  1.00  0.430          H  
ATOM   2763 2HG  GLN A 176      34.088 -67.294 -48.596  1.00  0.430          H  
ATOM   2764 1HE2 GLN A 176      32.924 -64.628 -50.434  1.00  0.430          H  
ATOM   2765 2HE2 GLN A 176      33.582 -65.272 -48.960  1.00  0.430          H  
ATOM   2766  N   TYR A 177      37.479 -68.068 -48.533  1.00  0.230          N  
ATOM   2767  CA  TYR A 177      38.162 -67.580 -47.346  1.00  0.210          C  
ATOM   2768  C   TYR A 177      39.092 -66.449 -47.691  1.00  0.220          C  
ATOM   2769  O   TYR A 177      39.105 -65.416 -47.012  1.00  0.220          O  
ATOM   2770  CB  TYR A 177      38.894 -68.705 -46.659  1.00  0.300          C  
ATOM   2771  CG  TYR A 177      39.628 -68.294 -45.438  1.00  0.300          C  
ATOM   2772  CD1 TYR A 177      38.925 -68.033 -44.275  1.00  0.300          C  
ATOM   2773  CD2 TYR A 177      41.003 -68.203 -45.457  1.00  0.300          C  
ATOM   2774  CE1 TYR A 177      39.599 -67.678 -43.135  1.00  0.300          C  
ATOM   2775  CE2 TYR A 177      41.676 -67.845 -44.316  1.00  0.300          C  
ATOM   2776  CZ  TYR A 177      40.978 -67.582 -43.156  1.00  0.300          C  
ATOM   2777  OH  TYR A 177      41.655 -67.225 -42.016  1.00  0.300          O  
ATOM   2778  H   TYR A 177      37.594 -69.056 -48.781  1.00  0.280          H  
ATOM   2779  HA  TYR A 177      37.424 -67.178 -46.658  1.00  0.250          H  
ATOM   2780 1HB  TYR A 177      38.178 -69.460 -46.397  1.00  0.360          H  
ATOM   2781 2HB  TYR A 177      39.601 -69.158 -47.349  1.00  0.360          H  
ATOM   2782  HD1 TYR A 177      37.840 -68.116 -44.263  1.00  0.360          H  
ATOM   2783  HD2 TYR A 177      41.552 -68.415 -46.375  1.00  0.360          H  
ATOM   2784  HE1 TYR A 177      39.051 -67.480 -42.223  1.00  0.360          H  
ATOM   2785  HE2 TYR A 177      42.763 -67.771 -44.327  1.00  0.360          H  
ATOM   2786  HH  TYR A 177      42.599 -67.214 -42.194  1.00  0.360          H  
ATOM   2787  N   LYS A 178      39.914 -66.648 -48.720  1.00  0.240          N  
ATOM   2788  CA  LYS A 178      40.832 -65.607 -49.127  1.00  0.270          C  
ATOM   2789  C   LYS A 178      40.068 -64.355 -49.539  1.00  0.280          C  
ATOM   2790  O   LYS A 178      40.502 -63.246 -49.236  1.00  0.290          O  
ATOM   2791  CB  LYS A 178      41.728 -66.096 -50.259  1.00  0.370          C  
ATOM   2792  CG  LYS A 178      42.763 -67.126 -49.815  1.00  0.370          C  
ATOM   2793  CD  LYS A 178      43.611 -67.613 -50.981  1.00  0.370          C  
ATOM   2794  CE  LYS A 178      44.636 -68.648 -50.524  1.00  0.370          C  
ATOM   2795  NZ  LYS A 178      45.464 -69.156 -51.656  1.00  0.370          N  
ATOM   2796  H   LYS A 178      39.892 -67.542 -49.223  1.00  0.290          H  
ATOM   2797  HA  LYS A 178      41.459 -65.350 -48.275  1.00  0.320          H  
ATOM   2798 1HB  LYS A 178      41.107 -66.559 -51.032  1.00  0.440          H  
ATOM   2799 2HB  LYS A 178      42.246 -65.252 -50.709  1.00  0.440          H  
ATOM   2800 1HG  LYS A 178      43.411 -66.678 -49.062  1.00  0.440          H  
ATOM   2801 2HG  LYS A 178      42.252 -67.974 -49.363  1.00  0.440          H  
ATOM   2802 1HD  LYS A 178      42.960 -68.067 -51.732  1.00  0.440          H  
ATOM   2803 2HD  LYS A 178      44.131 -66.770 -51.434  1.00  0.440          H  
ATOM   2804 1HE  LYS A 178      45.293 -68.195 -49.782  1.00  0.440          H  
ATOM   2805 2HE  LYS A 178      44.112 -69.488 -50.066  1.00  0.440          H  
ATOM   2806 1HZ  LYS A 178      46.126 -69.837 -51.311  1.00  0.440          H  
ATOM   2807 2HZ  LYS A 178      44.865 -69.589 -52.344  1.00  0.440          H  
ATOM   2808 3HZ  LYS A 178      45.964 -68.388 -52.082  1.00  0.440          H  
ATOM   2809  N   ALA A 179      38.939 -64.527 -50.246  1.00  0.290          N  
ATOM   2810  CA  ALA A 179      38.097 -63.408 -50.651  1.00  0.310          C  
ATOM   2811  C   ALA A 179      37.484 -62.679 -49.445  1.00  0.300          C  
ATOM   2812  O   ALA A 179      37.404 -61.451 -49.432  1.00  0.320          O  
ATOM   2813  CB  ALA A 179      36.985 -63.905 -51.563  1.00  0.430          C  
ATOM   2814  H   ALA A 179      38.668 -65.473 -50.530  1.00  0.350          H  
ATOM   2815  HA  ALA A 179      38.720 -62.700 -51.195  1.00  0.370          H  
ATOM   2816 1HB  ALA A 179      36.380 -63.063 -51.890  1.00  0.510          H  
ATOM   2817 2HB  ALA A 179      37.424 -64.401 -52.428  1.00  0.510          H  
ATOM   2818 3HB  ALA A 179      36.363 -64.609 -51.022  1.00  0.510          H  
ATOM   2819  N   LEU A 180      37.050 -63.443 -48.433  1.00  0.270          N  
ATOM   2820  CA  LEU A 180      36.433 -62.903 -47.224  1.00  0.270          C  
ATOM   2821  C   LEU A 180      37.391 -62.206 -46.280  1.00  0.270          C  
ATOM   2822  O   LEU A 180      37.066 -61.149 -45.739  1.00  0.270          O  
ATOM   2823  CB  LEU A 180      35.715 -64.009 -46.427  1.00  0.380          C  
ATOM   2824  CG  LEU A 180      35.027 -63.568 -45.067  1.00  0.380          C  
ATOM   2825  CD1 LEU A 180      33.952 -62.492 -45.298  1.00  0.380          C  
ATOM   2826  CD2 LEU A 180      34.428 -64.768 -44.399  1.00  0.380          C  
ATOM   2827  H   LEU A 180      37.091 -64.457 -48.543  1.00  0.320          H  
ATOM   2828  HA  LEU A 180      35.693 -62.176 -47.550  1.00  0.320          H  
ATOM   2829 1HB  LEU A 180      34.956 -64.457 -47.064  1.00  0.450          H  
ATOM   2830 2HB  LEU A 180      36.449 -64.783 -46.194  1.00  0.450          H  
ATOM   2831  HG  LEU A 180      35.782 -63.163 -44.412  1.00  0.450          H  
ATOM   2832 1HD1 LEU A 180      33.506 -62.221 -44.349  1.00  0.450          H  
ATOM   2833 2HD1 LEU A 180      34.383 -61.606 -45.749  1.00  0.450          H  
ATOM   2834 3HD1 LEU A 180      33.202 -62.875 -45.930  1.00  0.450          H  
ATOM   2835 1HD2 LEU A 180      33.994 -64.469 -43.456  1.00  0.450          H  
ATOM   2836 2HD2 LEU A 180      33.663 -65.217 -45.035  1.00  0.450          H  
ATOM   2837 3HD2 LEU A 180      35.217 -65.469 -44.220  1.00  0.450          H  
ATOM   2838  N   LYS A 181      38.560 -62.787 -46.032  1.00  0.260          N  
ATOM   2839  CA  LYS A 181      39.486 -62.182 -45.089  1.00  0.260          C  
ATOM   2840  C   LYS A 181      39.598 -60.644 -45.207  1.00  0.280          C  
ATOM   2841  O   LYS A 181      39.399 -59.983 -44.185  1.00  0.260          O  
ATOM   2842  CB  LYS A 181      40.858 -62.871 -45.143  1.00  0.360          C  
ATOM   2843  CG  LYS A 181      41.936 -62.245 -44.215  1.00  0.360          C  
ATOM   2844  CD  LYS A 181      41.554 -62.364 -42.729  1.00  0.360          C  
ATOM   2845  CE  LYS A 181      42.746 -62.080 -41.791  1.00  0.360          C  
ATOM   2846  NZ  LYS A 181      43.258 -60.665 -41.898  1.00  0.360          N  
ATOM   2847  H   LYS A 181      38.793 -63.678 -46.482  1.00  0.310          H  
ATOM   2848  HA  LYS A 181      39.089 -62.384 -44.095  1.00  0.310          H  
ATOM   2849 1HB  LYS A 181      40.729 -63.907 -44.816  1.00  0.440          H  
ATOM   2850 2HB  LYS A 181      41.234 -62.931 -46.154  1.00  0.440          H  
ATOM   2851 1HG  LYS A 181      42.882 -62.757 -44.379  1.00  0.440          H  
ATOM   2852 2HG  LYS A 181      42.069 -61.189 -44.464  1.00  0.440          H  
ATOM   2853 1HD  LYS A 181      40.773 -61.630 -42.497  1.00  0.440          H  
ATOM   2854 2HD  LYS A 181      41.166 -63.362 -42.524  1.00  0.440          H  
ATOM   2855 1HE  LYS A 181      42.433 -62.261 -40.765  1.00  0.440          H  
ATOM   2856 2HE  LYS A 181      43.555 -62.763 -42.040  1.00  0.440          H  
ATOM   2857 1HZ  LYS A 181      44.029 -60.532 -41.271  1.00  0.440          H  
ATOM   2858 2HZ  LYS A 181      43.566 -60.470 -42.841  1.00  0.440          H  
ATOM   2859 3HZ  LYS A 181      42.520 -59.975 -41.653  1.00  0.440          H  
ATOM   2860  N   PRO A 182      39.963 -60.028 -46.365  1.00  0.310          N  
ATOM   2861  CA  PRO A 182      40.082 -58.589 -46.524  1.00  0.300          C  
ATOM   2862  C   PRO A 182      38.763 -57.836 -46.336  1.00  0.320          C  
ATOM   2863  O   PRO A 182      38.786 -56.635 -46.072  1.00  0.340          O  
ATOM   2864  CB  PRO A 182      40.630 -58.434 -47.948  1.00  0.450          C  
ATOM   2865  CG  PRO A 182      40.241 -59.697 -48.649  1.00  0.450          C  
ATOM   2866  CD  PRO A 182      40.304 -60.768 -47.597  1.00  0.450          C  
ATOM   2867  HA  PRO A 182      40.830 -58.229 -45.800  1.00  0.360          H  
ATOM   2868 1HB  PRO A 182      40.189 -57.543 -48.420  1.00  0.540          H  
ATOM   2869 2HB  PRO A 182      41.718 -58.278 -47.916  1.00  0.540          H  
ATOM   2870 1HG  PRO A 182      39.229 -59.604 -49.083  1.00  0.540          H  
ATOM   2871 2HG  PRO A 182      40.921 -59.904 -49.488  1.00  0.540          H  
ATOM   2872 1HD  PRO A 182      39.572 -61.488 -47.872  1.00  0.540          H  
ATOM   2873 2HD  PRO A 182      41.308 -61.192 -47.554  1.00  0.540          H  
ATOM   2874  N   GLU A 183      37.613 -58.514 -46.477  1.00  0.320          N  
ATOM   2875  CA  GLU A 183      36.340 -57.831 -46.318  1.00  0.320          C  
ATOM   2876  C   GLU A 183      36.090 -57.725 -44.827  1.00  0.300          C  
ATOM   2877  O   GLU A 183      35.578 -56.712 -44.340  1.00  0.310          O  
ATOM   2878  CB  GLU A 183      35.209 -58.571 -47.037  1.00  0.450          C  
ATOM   2879  CG  GLU A 183      35.348 -58.628 -48.588  1.00  0.450          C  
ATOM   2880  CD  GLU A 183      35.368 -57.257 -49.312  1.00  0.450          C  
ATOM   2881  OE1 GLU A 183      34.656 -56.367 -48.921  1.00  0.450          O  
ATOM   2882  OE2 GLU A 183      36.158 -57.085 -50.225  1.00  0.450          O  
ATOM   2883  H   GLU A 183      37.596 -59.517 -46.642  1.00  0.380          H  
ATOM   2884  HA  GLU A 183      36.413 -56.829 -46.728  1.00  0.380          H  
ATOM   2885 1HB  GLU A 183      35.171 -59.593 -46.679  1.00  0.540          H  
ATOM   2886 2HB  GLU A 183      34.252 -58.113 -46.796  1.00  0.540          H  
ATOM   2887 1HG  GLU A 183      36.279 -59.149 -48.819  1.00  0.540          H  
ATOM   2888 2HG  GLU A 183      34.531 -59.228 -48.985  1.00  0.540          H  
ATOM   2889  N   VAL A 184      36.491 -58.767 -44.100  1.00  0.290          N  
ATOM   2890  CA  VAL A 184      36.365 -58.771 -42.656  1.00  0.280          C  
ATOM   2891  C   VAL A 184      37.283 -57.683 -42.113  1.00  0.290          C  
ATOM   2892  O   VAL A 184      36.857 -56.899 -41.264  1.00  0.280          O  
ATOM   2893  CB  VAL A 184      36.669 -60.164 -42.060  1.00  0.400          C  
ATOM   2894  CG1 VAL A 184      36.726 -60.119 -40.551  1.00  0.400          C  
ATOM   2895  CG2 VAL A 184      35.590 -61.086 -42.478  1.00  0.400          C  
ATOM   2896  H   VAL A 184      36.874 -59.577 -44.598  1.00  0.350          H  
ATOM   2897  HA  VAL A 184      35.340 -58.519 -42.391  1.00  0.340          H  
ATOM   2898  HB  VAL A 184      37.628 -60.520 -42.436  1.00  0.480          H  
ATOM   2899 1HG1 VAL A 184      36.923 -61.117 -40.156  1.00  0.480          H  
ATOM   2900 2HG1 VAL A 184      37.517 -59.460 -40.254  1.00  0.480          H  
ATOM   2901 3HG1 VAL A 184      35.779 -59.756 -40.170  1.00  0.480          H  
ATOM   2902 1HG2 VAL A 184      35.779 -62.084 -42.099  1.00  0.480          H  
ATOM   2903 2HG2 VAL A 184      34.652 -60.723 -42.097  1.00  0.480          H  
ATOM   2904 3HG2 VAL A 184      35.571 -61.094 -43.548  1.00  0.480          H  
ATOM   2905  N   ASP A 185      38.526 -57.604 -42.624  1.00  0.310          N  
ATOM   2906  CA  ASP A 185      39.444 -56.555 -42.185  1.00  0.340          C  
ATOM   2907  C   ASP A 185      38.834 -55.166 -42.406  1.00  0.370          C  
ATOM   2908  O   ASP A 185      38.853 -54.335 -41.492  1.00  0.390          O  
ATOM   2909  CB  ASP A 185      40.763 -56.607 -42.964  1.00  0.460          C  
ATOM   2910  CG  ASP A 185      41.709 -57.786 -42.637  1.00  0.460          C  
ATOM   2911  OD1 ASP A 185      41.569 -58.437 -41.619  1.00  0.460          O  
ATOM   2912  OD2 ASP A 185      42.586 -58.031 -43.436  1.00  0.460          O  
ATOM   2913  H   ASP A 185      38.834 -58.321 -43.289  1.00  0.370          H  
ATOM   2914  HA  ASP A 185      39.643 -56.687 -41.123  1.00  0.410          H  
ATOM   2915 1HB  ASP A 185      40.537 -56.635 -44.024  1.00  0.560          H  
ATOM   2916 2HB  ASP A 185      41.307 -55.679 -42.788  1.00  0.560          H  
ATOM   2917  N   LYS A 186      38.267 -54.912 -43.601  1.00  0.400          N  
ATOM   2918  CA  LYS A 186      37.649 -53.614 -43.869  1.00  0.430          C  
ATOM   2919  C   LYS A 186      36.494 -53.316 -42.920  1.00  0.380          C  
ATOM   2920  O   LYS A 186      36.378 -52.189 -42.417  1.00  0.370          O  
ATOM   2921  CB  LYS A 186      37.194 -53.522 -45.329  1.00  0.590          C  
ATOM   2922  CG  LYS A 186      38.358 -53.337 -46.330  1.00  0.590          C  
ATOM   2923  CD  LYS A 186      37.882 -53.135 -47.788  1.00  0.590          C  
ATOM   2924  CE  LYS A 186      37.456 -54.469 -48.421  1.00  0.590          C  
ATOM   2925  NZ  LYS A 186      37.181 -54.365 -49.887  1.00  0.590          N  
ATOM   2926  H   LYS A 186      38.299 -55.616 -44.346  1.00  0.480          H  
ATOM   2927  HA  LYS A 186      38.403 -52.846 -43.709  1.00  0.520          H  
ATOM   2928 1HB  LYS A 186      36.664 -54.441 -45.587  1.00  0.710          H  
ATOM   2929 2HB  LYS A 186      36.493 -52.696 -45.449  1.00  0.710          H  
ATOM   2930 1HG  LYS A 186      38.934 -52.462 -46.031  1.00  0.710          H  
ATOM   2931 2HG  LYS A 186      39.015 -54.197 -46.284  1.00  0.710          H  
ATOM   2932 1HD  LYS A 186      37.028 -52.455 -47.803  1.00  0.710          H  
ATOM   2933 2HD  LYS A 186      38.686 -52.700 -48.378  1.00  0.710          H  
ATOM   2934 1HE  LYS A 186      38.245 -55.201 -48.265  1.00  0.710          H  
ATOM   2935 2HE  LYS A 186      36.552 -54.815 -47.931  1.00  0.710          H  
ATOM   2936 1HZ  LYS A 186      36.896 -55.311 -50.230  1.00  0.710          H  
ATOM   2937 2HZ  LYS A 186      36.428 -53.716 -50.040  1.00  0.710          H  
ATOM   2938 3HZ  LYS A 186      38.003 -54.062 -50.378  1.00  0.710          H  
ATOM   2939  N   LEU A 187      35.658 -54.324 -42.628  1.00  0.330          N  
ATOM   2940  CA  LEU A 187      34.551 -54.104 -41.710  1.00  0.300          C  
ATOM   2941  C   LEU A 187      35.060 -53.774 -40.329  1.00  0.300          C  
ATOM   2942  O   LEU A 187      34.517 -52.881 -39.683  1.00  0.320          O  
ATOM   2943  CB  LEU A 187      33.617 -55.323 -41.591  1.00  0.430          C  
ATOM   2944  CG  LEU A 187      32.351 -55.169 -40.599  1.00  0.430          C  
ATOM   2945  CD1 LEU A 187      31.435 -53.996 -41.048  1.00  0.430          C  
ATOM   2946  CD2 LEU A 187      31.564 -56.484 -40.592  1.00  0.430          C  
ATOM   2947  H   LEU A 187      35.761 -55.228 -43.103  1.00  0.400          H  
ATOM   2948  HA  LEU A 187      33.982 -53.257 -42.079  1.00  0.360          H  
ATOM   2949 1HB  LEU A 187      33.251 -55.572 -42.573  1.00  0.520          H  
ATOM   2950 2HB  LEU A 187      34.216 -56.168 -41.236  1.00  0.520          H  
ATOM   2951  HG  LEU A 187      32.700 -54.953 -39.585  1.00  0.520          H  
ATOM   2952 1HD1 LEU A 187      30.590 -53.913 -40.367  1.00  0.520          H  
ATOM   2953 2HD1 LEU A 187      31.985 -53.061 -41.033  1.00  0.520          H  
ATOM   2954 3HD1 LEU A 187      31.069 -54.179 -42.050  1.00  0.520          H  
ATOM   2955 1HD2 LEU A 187      30.705 -56.408 -39.920  1.00  0.520          H  
ATOM   2956 2HD2 LEU A 187      31.232 -56.704 -41.585  1.00  0.520          H  
ATOM   2957 3HD2 LEU A 187      32.206 -57.271 -40.263  1.00  0.520          H  
ATOM   2958  N   ASN A 188      36.081 -54.492 -39.861  1.00  0.280          N  
ATOM   2959  CA  ASN A 188      36.609 -54.274 -38.525  1.00  0.280          C  
ATOM   2960  C   ASN A 188      37.172 -52.866 -38.367  1.00  0.330          C  
ATOM   2961  O   ASN A 188      37.046 -52.259 -37.298  1.00  0.340          O  
ATOM   2962  CB  ASN A 188      37.650 -55.317 -38.245  1.00  0.390          C  
ATOM   2963  CG  ASN A 188      37.020 -56.630 -38.077  1.00  0.390          C  
ATOM   2964  OD1 ASN A 188      35.862 -56.763 -37.681  1.00  0.390          O  
ATOM   2965  ND2 ASN A 188      37.739 -57.628 -38.420  1.00  0.390          N  
ATOM   2966  H   ASN A 188      36.459 -55.251 -40.438  1.00  0.340          H  
ATOM   2967  HA  ASN A 188      35.795 -54.385 -37.812  1.00  0.340          H  
ATOM   2968 1HB  ASN A 188      38.353 -55.364 -39.078  1.00  0.470          H  
ATOM   2969 2HB  ASN A 188      38.208 -55.063 -37.347  1.00  0.470          H  
ATOM   2970 1HD2 ASN A 188      37.361 -58.551 -38.368  1.00  0.470          H  
ATOM   2971 2HD2 ASN A 188      38.672 -57.495 -38.749  1.00  0.470          H  
ATOM   2972  N   ILE A 189      37.775 -52.332 -39.433  1.00  0.360          N  
ATOM   2973  CA  ILE A 189      38.293 -50.971 -39.395  1.00  0.420          C  
ATOM   2974  C   ILE A 189      37.131 -49.994 -39.245  1.00  0.450          C  
ATOM   2975  O   ILE A 189      37.172 -49.096 -38.393  1.00  0.480          O  
ATOM   2976  CB  ILE A 189      39.112 -50.643 -40.662  1.00  0.560          C  
ATOM   2977  CG1 ILE A 189      40.410 -51.499 -40.659  1.00  0.560          C  
ATOM   2978  CG2 ILE A 189      39.422 -49.119 -40.717  1.00  0.560          C  
ATOM   2979  CD1 ILE A 189      41.162 -51.531 -41.982  1.00  0.560          C  
ATOM   2980  H   ILE A 189      37.913 -52.923 -40.263  1.00  0.430          H  
ATOM   2981  HA  ILE A 189      38.941 -50.869 -38.528  1.00  0.500          H  
ATOM   2982  HB  ILE A 189      38.538 -50.930 -41.545  1.00  0.680          H  
ATOM   2983 1HG1 ILE A 189      41.079 -51.108 -39.894  1.00  0.680          H  
ATOM   2984 2HG1 ILE A 189      40.151 -52.519 -40.393  1.00  0.680          H  
ATOM   2985 1HG2 ILE A 189      39.991 -48.889 -41.610  1.00  0.680          H  
ATOM   2986 2HG2 ILE A 189      38.498 -48.545 -40.740  1.00  0.680          H  
ATOM   2987 3HG2 ILE A 189      40.000 -48.835 -39.836  1.00  0.680          H  
ATOM   2988 1HD1 ILE A 189      42.046 -52.159 -41.875  1.00  0.680          H  
ATOM   2989 2HD1 ILE A 189      40.515 -51.949 -42.753  1.00  0.680          H  
ATOM   2990 3HD1 ILE A 189      41.469 -50.533 -42.271  1.00  0.680          H  
ATOM   2991  N   MET A 190      36.089 -50.168 -40.072  1.00  0.450          N  
ATOM   2992  CA  MET A 190      34.919 -49.299 -39.999  1.00  0.500          C  
ATOM   2993  C   MET A 190      34.237 -49.388 -38.646  1.00  0.470          C  
ATOM   2994  O   MET A 190      33.817 -48.370 -38.083  1.00  0.490          O  
ATOM   2995  CB  MET A 190      33.889 -49.694 -41.061  1.00  0.680          C  
ATOM   2996  CG  MET A 190      34.243 -49.361 -42.491  1.00  0.680          C  
ATOM   2997  SD  MET A 190      34.366 -47.581 -42.799  1.00  0.680          S  
ATOM   2998  CE  MET A 190      32.656 -47.019 -42.619  1.00  0.680          C  
ATOM   2999  H   MET A 190      36.127 -50.920 -40.770  1.00  0.540          H  
ATOM   3000  HA  MET A 190      35.239 -48.270 -40.151  1.00  0.600          H  
ATOM   3001 1HB  MET A 190      33.752 -50.775 -41.023  1.00  0.820          H  
ATOM   3002 2HB  MET A 190      32.932 -49.256 -40.822  1.00  0.820          H  
ATOM   3003 1HG  MET A 190      35.204 -49.819 -42.732  1.00  0.820          H  
ATOM   3004 2HG  MET A 190      33.490 -49.780 -43.159  1.00  0.820          H  
ATOM   3005 1HE  MET A 190      32.603 -45.946 -42.810  1.00  0.820          H  
ATOM   3006 2HE  MET A 190      32.025 -47.539 -43.330  1.00  0.820          H  
ATOM   3007 3HE  MET A 190      32.298 -47.213 -41.614  1.00  0.820          H  
ATOM   3008  N   ALA A 191      34.111 -50.610 -38.127  1.00  0.420          N  
ATOM   3009  CA  ALA A 191      33.466 -50.841 -36.856  1.00  0.390          C  
ATOM   3010  C   ALA A 191      34.213 -50.143 -35.737  1.00  0.400          C  
ATOM   3011  O   ALA A 191      33.582 -49.500 -34.895  1.00  0.400          O  
ATOM   3012  CB  ALA A 191      33.368 -52.334 -36.601  1.00  0.560          C  
ATOM   3013  H   ALA A 191      34.453 -51.411 -38.655  1.00  0.500          H  
ATOM   3014  HA  ALA A 191      32.470 -50.423 -36.891  1.00  0.470          H  
ATOM   3015 1HB  ALA A 191      32.874 -52.522 -35.665  1.00  0.670          H  
ATOM   3016 2HB  ALA A 191      32.806 -52.801 -37.413  1.00  0.670          H  
ATOM   3017 3HB  ALA A 191      34.366 -52.750 -36.572  1.00  0.670          H  
ATOM   3018  N   ALA A 192      35.553 -50.200 -35.750  1.00  0.400          N  
ATOM   3019  CA  ALA A 192      36.340 -49.522 -34.727  1.00  0.410          C  
ATOM   3020  C   ALA A 192      36.114 -48.012 -34.761  1.00  0.440          C  
ATOM   3021  O   ALA A 192      35.977 -47.375 -33.708  1.00  0.450          O  
ATOM   3022  CB  ALA A 192      37.805 -49.840 -34.919  1.00  0.570          C  
ATOM   3023  H   ALA A 192      36.036 -50.779 -36.447  1.00  0.480          H  
ATOM   3024  HA  ALA A 192      36.019 -49.885 -33.755  1.00  0.490          H  
ATOM   3025 1HB  ALA A 192      38.389 -49.357 -34.140  1.00  0.680          H  
ATOM   3026 2HB  ALA A 192      37.946 -50.921 -34.869  1.00  0.680          H  
ATOM   3027 3HB  ALA A 192      38.125 -49.479 -35.898  1.00  0.680          H  
ATOM   3028  N   LYS A 193      36.044 -47.437 -35.965  1.00  0.440          N  
ATOM   3029  CA  LYS A 193      35.802 -46.004 -36.077  1.00  0.490          C  
ATOM   3030  C   LYS A 193      34.420 -45.665 -35.522  1.00  0.420          C  
ATOM   3031  O   LYS A 193      34.229 -44.660 -34.825  1.00  0.360          O  
ATOM   3032  CB  LYS A 193      35.943 -45.555 -37.530  1.00  0.670          C  
ATOM   3033  CG  LYS A 193      37.382 -45.581 -38.041  1.00  0.670          C  
ATOM   3034  CD  LYS A 193      37.477 -45.173 -39.508  1.00  0.670          C  
ATOM   3035  CE  LYS A 193      38.925 -45.192 -39.991  1.00  0.670          C  
ATOM   3036  NZ  LYS A 193      39.040 -44.835 -41.433  1.00  0.670          N  
ATOM   3037  H   LYS A 193      36.219 -48.005 -36.804  1.00  0.530          H  
ATOM   3038  HA  LYS A 193      36.545 -45.478 -35.475  1.00  0.590          H  
ATOM   3039 1HB  LYS A 193      35.348 -46.210 -38.169  1.00  0.800          H  
ATOM   3040 2HB  LYS A 193      35.555 -44.544 -37.638  1.00  0.800          H  
ATOM   3041 1HG  LYS A 193      37.986 -44.903 -37.438  1.00  0.800          H  
ATOM   3042 2HG  LYS A 193      37.782 -46.589 -37.926  1.00  0.800          H  
ATOM   3043 1HD  LYS A 193      36.893 -45.873 -40.114  1.00  0.800          H  
ATOM   3044 2HD  LYS A 193      37.066 -44.172 -39.641  1.00  0.800          H  
ATOM   3045 1HE  LYS A 193      39.503 -44.481 -39.404  1.00  0.800          H  
ATOM   3046 2HE  LYS A 193      39.335 -46.188 -39.840  1.00  0.800          H  
ATOM   3047 1HZ  LYS A 193      40.012 -44.859 -41.710  1.00  0.800          H  
ATOM   3048 2HZ  LYS A 193      38.516 -45.497 -41.987  1.00  0.800          H  
ATOM   3049 3HZ  LYS A 193      38.673 -43.906 -41.582  1.00  0.800          H  
ATOM   3050  N   ARG A 194      33.441 -46.519 -35.814  1.00  0.440          N  
ATOM   3051  CA  ARG A 194      32.112 -46.265 -35.314  1.00  0.390          C  
ATOM   3052  C   ARG A 194      32.084 -46.367 -33.792  1.00  0.380          C  
ATOM   3053  O   ARG A 194      31.456 -45.533 -33.139  1.00  0.360          O  
ATOM   3054  CB  ARG A 194      31.099 -47.199 -35.946  1.00  0.570          C  
ATOM   3055  CG  ARG A 194      29.654 -46.982 -35.510  1.00  0.570          C  
ATOM   3056  CD  ARG A 194      29.185 -45.614 -35.846  1.00  0.570          C  
ATOM   3057  NE  ARG A 194      27.791 -45.420 -35.570  1.00  0.570          N  
ATOM   3058  CZ  ARG A 194      27.154 -44.243 -35.616  1.00  0.570          C  
ATOM   3059  NH1 ARG A 194      27.799 -43.147 -35.939  1.00  0.570          N  
ATOM   3060  NH2 ARG A 194      25.868 -44.229 -35.357  1.00  0.570          N  
ATOM   3061  H   ARG A 194      33.624 -47.308 -36.444  1.00  0.530          H  
ATOM   3062  HA  ARG A 194      31.857 -45.247 -35.596  1.00  0.470          H  
ATOM   3063 1HB  ARG A 194      31.141 -47.088 -37.026  1.00  0.680          H  
ATOM   3064 2HB  ARG A 194      31.374 -48.225 -35.724  1.00  0.680          H  
ATOM   3065 1HG  ARG A 194      29.028 -47.682 -36.045  1.00  0.680          H  
ATOM   3066 2HG  ARG A 194      29.548 -47.142 -34.438  1.00  0.680          H  
ATOM   3067 1HD  ARG A 194      29.722 -44.894 -35.238  1.00  0.680          H  
ATOM   3068 2HD  ARG A 194      29.364 -45.413 -36.900  1.00  0.680          H  
ATOM   3069  HE  ARG A 194      27.208 -46.225 -35.343  1.00  0.680          H  
ATOM   3070 1HH1 ARG A 194      28.777 -43.184 -36.179  1.00  0.680          H  
ATOM   3071 2HH1 ARG A 194      27.317 -42.240 -36.038  1.00  0.680          H  
ATOM   3072 1HH2 ARG A 194      25.414 -45.133 -35.146  1.00  0.680          H  
ATOM   3073 2HH2 ARG A 194      25.345 -43.367 -35.391  1.00  0.680          H  
ATOM   3074  N   GLN A 195      32.798 -47.344 -33.216  1.00  0.400          N  
ATOM   3075  CA  GLN A 195      32.838 -47.500 -31.765  1.00  0.390          C  
ATOM   3076  C   GLN A 195      33.257 -46.195 -31.107  1.00  0.380          C  
ATOM   3077  O   GLN A 195      32.684 -45.778 -30.105  1.00  0.360          O  
ATOM   3078  CB  GLN A 195      33.858 -48.560 -31.343  1.00  0.550          C  
ATOM   3079  CG  GLN A 195      33.906 -48.824 -29.846  1.00  0.550          C  
ATOM   3080  CD  GLN A 195      34.996 -49.786 -29.471  1.00  0.550          C  
ATOM   3081  OE1 GLN A 195      35.368 -50.691 -30.237  1.00  0.550          O  
ATOM   3082  NE2 GLN A 195      35.544 -49.603 -28.276  1.00  0.550          N  
ATOM   3083  H   GLN A 195      33.273 -48.028 -33.814  1.00  0.480          H  
ATOM   3084  HA  GLN A 195      31.848 -47.774 -31.412  1.00  0.470          H  
ATOM   3085 1HB  GLN A 195      33.676 -49.484 -31.864  1.00  0.660          H  
ATOM   3086 2HB  GLN A 195      34.851 -48.231 -31.635  1.00  0.660          H  
ATOM   3087 1HG  GLN A 195      34.078 -47.893 -29.307  1.00  0.660          H  
ATOM   3088 2HG  GLN A 195      32.961 -49.260 -29.546  1.00  0.660          H  
ATOM   3089 1HE2 GLN A 195      36.277 -50.210 -27.966  1.00  0.660          H  
ATOM   3090 2HE2 GLN A 195      35.235 -48.859 -27.687  1.00  0.660          H  
ATOM   3091  N   GLN A 196      34.264 -45.542 -31.677  1.00  0.380          N  
ATOM   3092  CA  GLN A 196      34.774 -44.283 -31.143  1.00  0.380          C  
ATOM   3093  C   GLN A 196      33.701 -43.178 -31.152  1.00  0.360          C  
ATOM   3094  O   GLN A 196      33.636 -42.358 -30.231  1.00  0.360          O  
ATOM   3095  CB  GLN A 196      35.996 -43.860 -31.962  1.00  0.530          C  
ATOM   3096  CG  GLN A 196      37.207 -44.775 -31.765  1.00  0.530          C  
ATOM   3097  CD  GLN A 196      38.341 -44.472 -32.724  1.00  0.530          C  
ATOM   3098  OE1 GLN A 196      38.194 -43.661 -33.643  1.00  0.530          O  
ATOM   3099  NE2 GLN A 196      39.474 -45.132 -32.526  1.00  0.530          N  
ATOM   3100  H   GLN A 196      34.725 -45.982 -32.484  1.00  0.460          H  
ATOM   3101  HA  GLN A 196      35.079 -44.448 -30.112  1.00  0.460          H  
ATOM   3102 1HB  GLN A 196      35.742 -43.858 -33.018  1.00  0.640          H  
ATOM   3103 2HB  GLN A 196      36.283 -42.844 -31.693  1.00  0.640          H  
ATOM   3104 1HG  GLN A 196      37.574 -44.650 -30.750  1.00  0.640          H  
ATOM   3105 2HG  GLN A 196      36.898 -45.807 -31.920  1.00  0.640          H  
ATOM   3106 1HE2 GLN A 196      40.255 -44.981 -33.133  1.00  0.640          H  
ATOM   3107 2HE2 GLN A 196      39.549 -45.789 -31.773  1.00  0.640          H  
ATOM   3108  N   GLU A 197      32.859 -43.173 -32.190  1.00  0.350          N  
ATOM   3109  CA  GLU A 197      31.791 -42.181 -32.335  1.00  0.340          C  
ATOM   3110  C   GLU A 197      30.539 -42.473 -31.479  1.00  0.310          C  
ATOM   3111  O   GLU A 197      29.800 -41.550 -31.124  1.00  0.290          O  
ATOM   3112  CB  GLU A 197      31.400 -42.035 -33.805  1.00  0.480          C  
ATOM   3113  CG  GLU A 197      32.506 -41.442 -34.709  1.00  0.480          C  
ATOM   3114  CD  GLU A 197      32.890 -40.018 -34.352  1.00  0.480          C  
ATOM   3115  OE1 GLU A 197      32.036 -39.273 -33.941  1.00  0.480          O  
ATOM   3116  OE2 GLU A 197      34.041 -39.678 -34.501  1.00  0.480          O  
ATOM   3117  H   GLU A 197      33.004 -43.871 -32.928  1.00  0.420          H  
ATOM   3118  HA  GLU A 197      32.189 -41.221 -32.008  1.00  0.410          H  
ATOM   3119 1HB  GLU A 197      31.142 -43.017 -34.203  1.00  0.580          H  
ATOM   3120 2HB  GLU A 197      30.515 -41.405 -33.890  1.00  0.580          H  
ATOM   3121 1HG  GLU A 197      33.392 -42.074 -34.634  1.00  0.580          H  
ATOM   3122 2HG  GLU A 197      32.160 -41.472 -35.743  1.00  0.580          H  
ATOM   3123  N   LEU A 198      30.283 -43.740 -31.148  1.00  0.300          N  
ATOM   3124  CA  LEU A 198      29.091 -44.079 -30.366  1.00  0.260          C  
ATOM   3125  C   LEU A 198      29.121 -43.351 -29.012  1.00  0.280          C  
ATOM   3126  O   LEU A 198      30.158 -43.283 -28.346  1.00  0.340          O  
ATOM   3127  CB  LEU A 198      28.994 -45.609 -30.131  1.00  0.380          C  
ATOM   3128  CG  LEU A 198      28.760 -46.536 -31.395  1.00  0.380          C  
ATOM   3129  CD1 LEU A 198      28.794 -48.021 -30.965  1.00  0.380          C  
ATOM   3130  CD2 LEU A 198      27.452 -46.208 -32.074  1.00  0.380          C  
ATOM   3131  H   LEU A 198      30.902 -44.477 -31.500  1.00  0.360          H  
ATOM   3132  HA  LEU A 198      28.216 -43.733 -30.906  1.00  0.310          H  
ATOM   3133 1HB  LEU A 198      29.933 -45.926 -29.693  1.00  0.460          H  
ATOM   3134 2HB  LEU A 198      28.200 -45.808 -29.413  1.00  0.460          H  
ATOM   3135  HG  LEU A 198      29.551 -46.383 -32.086  1.00  0.460          H  
ATOM   3136 1HD1 LEU A 198      28.657 -48.651 -31.837  1.00  0.460          H  
ATOM   3137 2HD1 LEU A 198      29.743 -48.253 -30.501  1.00  0.460          H  
ATOM   3138 3HD1 LEU A 198      27.998 -48.209 -30.261  1.00  0.460          H  
ATOM   3139 1HD2 LEU A 198      27.322 -46.852 -32.937  1.00  0.460          H  
ATOM   3140 2HD2 LEU A 198      26.640 -46.373 -31.387  1.00  0.460          H  
ATOM   3141 3HD2 LEU A 198      27.438 -45.179 -32.408  1.00  0.460          H  
ATOM   3142  N   LYS A 199      27.965 -42.809 -28.603  1.00  0.230          N  
ATOM   3143  CA  LYS A 199      27.835 -42.071 -27.338  1.00  0.290          C  
ATOM   3144  C   LYS A 199      27.682 -42.955 -26.096  1.00  0.350          C  
ATOM   3145  O   LYS A 199      28.196 -42.640 -25.025  1.00  0.620          O  
ATOM   3146  CB  LYS A 199      26.653 -41.116 -27.417  1.00  0.380          C  
ATOM   3147  CG  LYS A 199      26.455 -40.254 -26.185  1.00  0.380          C  
ATOM   3148  CD  LYS A 199      25.359 -39.260 -26.423  1.00  0.380          C  
ATOM   3149  CE  LYS A 199      25.091 -38.404 -25.208  1.00  0.380          C  
ATOM   3150  NZ  LYS A 199      23.968 -37.462 -25.446  1.00  0.380          N  
ATOM   3151  H   LYS A 199      27.161 -42.889 -29.209  1.00  0.280          H  
ATOM   3152  HA  LYS A 199      28.741 -41.479 -27.207  1.00  0.350          H  
ATOM   3153 1HB  LYS A 199      26.778 -40.454 -28.275  1.00  0.460          H  
ATOM   3154 2HB  LYS A 199      25.735 -41.685 -27.573  1.00  0.460          H  
ATOM   3155 1HG  LYS A 199      26.180 -40.878 -25.331  1.00  0.460          H  
ATOM   3156 2HG  LYS A 199      27.382 -39.731 -25.947  1.00  0.460          H  
ATOM   3157 1HD  LYS A 199      25.624 -38.615 -27.261  1.00  0.460          H  
ATOM   3158 2HD  LYS A 199      24.465 -39.798 -26.679  1.00  0.460          H  
ATOM   3159 1HE  LYS A 199      24.841 -39.048 -24.363  1.00  0.460          H  
ATOM   3160 2HE  LYS A 199      25.986 -37.834 -24.965  1.00  0.460          H  
ATOM   3161 1HZ  LYS A 199      23.809 -36.907 -24.620  1.00  0.460          H  
ATOM   3162 2HZ  LYS A 199      24.191 -36.856 -26.222  1.00  0.460          H  
ATOM   3163 3HZ  LYS A 199      23.121 -37.998 -25.664  1.00  0.460          H  
ATOM   3164  N   ASP A 200      26.896 -44.015 -26.203  1.00  0.220          N  
ATOM   3165  CA  ASP A 200      26.654 -44.886 -25.058  1.00  0.250          C  
ATOM   3166  C   ASP A 200      27.763 -45.910 -24.919  1.00  0.250          C  
ATOM   3167  O   ASP A 200      27.957 -46.753 -25.804  1.00  0.260          O  
ATOM   3168  CB  ASP A 200      25.333 -45.637 -25.094  1.00  0.340          C  
ATOM   3169  CG  ASP A 200      25.126 -46.414 -23.731  1.00  0.340          C  
ATOM   3170  OD1 ASP A 200      26.031 -46.340 -22.906  1.00  0.340          O  
ATOM   3171  OD2 ASP A 200      24.113 -47.024 -23.516  1.00  0.340          O  
ATOM   3172  H   ASP A 200      26.473 -44.232 -27.092  1.00  0.260          H  
ATOM   3173  HA  ASP A 200      26.653 -44.272 -24.160  1.00  0.300          H  
ATOM   3174 1HB  ASP A 200      24.514 -44.946 -25.262  1.00  0.410          H  
ATOM   3175 2HB  ASP A 200      25.332 -46.341 -25.917  1.00  0.410          H  
ATOM   3176  N   VAL A 201      28.481 -45.854 -23.810  1.00  0.250          N  
ATOM   3177  CA  VAL A 201      29.589 -46.754 -23.577  1.00  0.260          C  
ATOM   3178  C   VAL A 201      29.095 -48.206 -23.618  1.00  0.250          C  
ATOM   3179  O   VAL A 201      29.865 -49.099 -23.966  1.00  0.260          O  
ATOM   3180  CB  VAL A 201      30.303 -46.427 -22.248  1.00  0.360          C  
ATOM   3181  CG1 VAL A 201      29.449 -46.818 -21.058  1.00  0.360          C  
ATOM   3182  CG2 VAL A 201      31.672 -47.125 -22.200  1.00  0.360          C  
ATOM   3183  H   VAL A 201      28.217 -45.160 -23.133  1.00  0.300          H  
ATOM   3184  HA  VAL A 201      30.304 -46.612 -24.371  1.00  0.310          H  
ATOM   3185  HB  VAL A 201      30.449 -45.346 -22.193  1.00  0.430          H  
ATOM   3186 1HG1 VAL A 201      29.979 -46.541 -20.165  1.00  0.430          H  
ATOM   3187 2HG1 VAL A 201      28.495 -46.298 -21.094  1.00  0.430          H  
ATOM   3188 3HG1 VAL A 201      29.274 -47.891 -21.038  1.00  0.430          H  
ATOM   3189 1HG2 VAL A 201      32.177 -46.862 -21.271  1.00  0.430          H  
ATOM   3190 2HG2 VAL A 201      31.545 -48.213 -22.245  1.00  0.430          H  
ATOM   3191 3HG2 VAL A 201      32.280 -46.803 -23.037  1.00  0.430          H  
ATOM   3192  N   GLY A 202      27.829 -48.448 -23.254  1.00  0.230          N  
ATOM   3193  CA  GLY A 202      27.275 -49.786 -23.319  1.00  0.210          C  
ATOM   3194  C   GLY A 202      27.279 -50.323 -24.757  1.00  0.200          C  
ATOM   3195  O   GLY A 202      27.561 -51.506 -24.978  1.00  0.220          O  
ATOM   3196  H   GLY A 202      27.229 -47.680 -22.928  1.00  0.280          H  
ATOM   3197 1HA  GLY A 202      27.852 -50.449 -22.672  1.00  0.250          H  
ATOM   3198 2HA  GLY A 202      26.253 -49.762 -22.937  1.00  0.250          H  
ATOM   3199  N   HIS A 203      27.005 -49.461 -25.749  1.00  0.170          N  
ATOM   3200  CA  HIS A 203      26.995 -49.918 -27.130  1.00  0.180          C  
ATOM   3201  C   HIS A 203      28.418 -49.986 -27.628  1.00  0.180          C  
ATOM   3202  O   HIS A 203      28.721 -50.786 -28.515  1.00  0.160          O  
ATOM   3203  CB  HIS A 203      26.119 -49.069 -28.043  1.00  0.250          C  
ATOM   3204  CG  HIS A 203      24.663 -49.245 -27.775  1.00  0.250          C  
ATOM   3205  ND1 HIS A 203      23.968 -48.432 -26.929  1.00  0.250          N  
ATOM   3206  CD2 HIS A 203      23.770 -50.152 -28.243  1.00  0.250          C  
ATOM   3207  CE1 HIS A 203      22.706 -48.816 -26.879  1.00  0.250          C  
ATOM   3208  NE2 HIS A 203      22.558 -49.861 -27.670  1.00  0.250          N  
ATOM   3209  H   HIS A 203      26.839 -48.477 -25.550  1.00  0.200          H  
ATOM   3210  HA  HIS A 203      26.589 -50.926 -27.171  1.00  0.220          H  
ATOM   3211 1HB  HIS A 203      26.377 -48.014 -27.924  1.00  0.300          H  
ATOM   3212 2HB  HIS A 203      26.301 -49.343 -29.083  1.00  0.300          H  
ATOM   3213  HD2 HIS A 203      23.972 -50.956 -28.944  1.00  0.300          H  
ATOM   3214  HE1 HIS A 203      21.924 -48.342 -26.282  1.00  0.300          H  
ATOM   3215  HE2 HIS A 203      21.699 -50.370 -27.833  1.00  0.300          H  
ATOM   3216  N   ARG A 204      29.303 -49.146 -27.068  1.00  0.200          N  
ATOM   3217  CA  ARG A 204      30.704 -49.213 -27.466  1.00  0.200          C  
ATOM   3218  C   ARG A 204      31.232 -50.597 -27.102  1.00  0.190          C  
ATOM   3219  O   ARG A 204      31.932 -51.224 -27.901  1.00  0.180          O  
ATOM   3220  CB  ARG A 204      31.585 -48.200 -26.755  1.00  0.280          C  
ATOM   3221  CG  ARG A 204      31.363 -46.770 -27.113  1.00  0.280          C  
ATOM   3222  CD  ARG A 204      32.291 -45.871 -26.369  1.00  0.280          C  
ATOM   3223  NE  ARG A 204      31.957 -44.488 -26.574  1.00  0.280          N  
ATOM   3224  CZ  ARG A 204      32.436 -43.444 -25.881  1.00  0.280          C  
ATOM   3225  NH1 ARG A 204      33.324 -43.595 -24.907  1.00  0.280          N  
ATOM   3226  NH2 ARG A 204      31.977 -42.262 -26.215  1.00  0.280          N  
ATOM   3227  H   ARG A 204      28.961 -48.445 -26.402  1.00  0.240          H  
ATOM   3228  HA  ARG A 204      30.780 -49.069 -28.541  1.00  0.240          H  
ATOM   3229 1HB  ARG A 204      31.463 -48.300 -25.688  1.00  0.340          H  
ATOM   3230 2HB  ARG A 204      32.625 -48.426 -26.972  1.00  0.340          H  
ATOM   3231 1HG  ARG A 204      31.543 -46.645 -28.164  1.00  0.340          H  
ATOM   3232 2HG  ARG A 204      30.338 -46.478 -26.889  1.00  0.340          H  
ATOM   3233 1HD  ARG A 204      32.265 -46.083 -25.315  1.00  0.340          H  
ATOM   3234 2HD  ARG A 204      33.300 -46.031 -26.747  1.00  0.340          H  
ATOM   3235  HE  ARG A 204      31.279 -44.255 -27.320  1.00  0.340          H  
ATOM   3236 1HH1 ARG A 204      33.664 -44.516 -24.668  1.00  0.340          H  
ATOM   3237 2HH1 ARG A 204      33.667 -42.790 -24.395  1.00  0.340          H  
ATOM   3238 1HH2 ARG A 204      31.275 -42.235 -26.977  1.00  0.340          H  
ATOM   3239 2HH2 ARG A 204      32.290 -41.424 -25.747  1.00  0.340          H  
ATOM   3240  N   ASP A 205      30.865 -51.087 -25.899  1.00  0.180          N  
ATOM   3241  CA  ASP A 205      31.277 -52.414 -25.457  1.00  0.170          C  
ATOM   3242  C   ASP A 205      30.705 -53.496 -26.356  1.00  0.170          C  
ATOM   3243  O   ASP A 205      31.413 -54.446 -26.696  1.00  0.170          O  
ATOM   3244  CB  ASP A 205      30.811 -52.713 -24.029  1.00  0.240          C  
ATOM   3245  CG  ASP A 205      31.546 -51.971 -22.923  1.00  0.240          C  
ATOM   3246  OD1 ASP A 205      32.576 -51.403 -23.158  1.00  0.240          O  
ATOM   3247  OD2 ASP A 205      31.051 -52.009 -21.818  1.00  0.240          O  
ATOM   3248  H   ASP A 205      30.339 -50.485 -25.255  1.00  0.220          H  
ATOM   3249  HA  ASP A 205      32.364 -52.467 -25.493  1.00  0.200          H  
ATOM   3250 1HB  ASP A 205      29.752 -52.460 -23.950  1.00  0.290          H  
ATOM   3251 2HB  ASP A 205      30.897 -53.782 -23.839  1.00  0.290          H  
ATOM   3252  N   GLN A 206      29.435 -53.349 -26.777  1.00  0.180          N  
ATOM   3253  CA  GLN A 206      28.830 -54.342 -27.663  1.00  0.170          C  
ATOM   3254  C   GLN A 206      29.570 -54.385 -28.984  1.00  0.170          C  
ATOM   3255  O   GLN A 206      29.815 -55.465 -29.529  1.00  0.170          O  
ATOM   3256  CB  GLN A 206      27.371 -54.012 -27.959  1.00  0.240          C  
ATOM   3257  CG  GLN A 206      26.421 -54.166 -26.808  1.00  0.240          C  
ATOM   3258  CD  GLN A 206      25.053 -53.685 -27.192  1.00  0.240          C  
ATOM   3259  OE1 GLN A 206      24.885 -53.196 -28.311  1.00  0.240          O  
ATOM   3260  NE2 GLN A 206      24.086 -53.802 -26.296  1.00  0.240          N  
ATOM   3261  H   GLN A 206      28.875 -52.572 -26.412  1.00  0.220          H  
ATOM   3262  HA  GLN A 206      28.898 -55.321 -27.192  1.00  0.200          H  
ATOM   3263 1HB  GLN A 206      27.308 -52.987 -28.309  1.00  0.290          H  
ATOM   3264 2HB  GLN A 206      27.018 -54.648 -28.769  1.00  0.290          H  
ATOM   3265 1HG  GLN A 206      26.355 -55.218 -26.541  1.00  0.290          H  
ATOM   3266 2HG  GLN A 206      26.773 -53.590 -25.965  1.00  0.290          H  
ATOM   3267 1HE2 GLN A 206      23.162 -53.488 -26.512  1.00  0.290          H  
ATOM   3268 2HE2 GLN A 206      24.276 -54.205 -25.399  1.00  0.290          H  
ATOM   3269  N   MET A 207      29.942 -53.207 -29.492  1.00  0.170          N  
ATOM   3270  CA  MET A 207      30.669 -53.121 -30.739  1.00  0.170          C  
ATOM   3271  C   MET A 207      32.019 -53.788 -30.618  1.00  0.180          C  
ATOM   3272  O   MET A 207      32.428 -54.542 -31.506  1.00  0.180          O  
ATOM   3273  CB  MET A 207      30.880 -51.660 -31.133  1.00  0.240          C  
ATOM   3274  CG  MET A 207      31.611 -51.471 -32.438  1.00  0.240          C  
ATOM   3275  SD  MET A 207      30.729 -52.065 -33.810  1.00  0.240          S  
ATOM   3276  CE  MET A 207      29.714 -50.676 -34.176  1.00  0.240          C  
ATOM   3277  H   MET A 207      29.654 -52.347 -29.016  1.00  0.200          H  
ATOM   3278  HA  MET A 207      30.098 -53.636 -31.510  1.00  0.200          H  
ATOM   3279 1HB  MET A 207      29.929 -51.149 -31.173  1.00  0.290          H  
ATOM   3280 2HB  MET A 207      31.469 -51.167 -30.367  1.00  0.290          H  
ATOM   3281 1HG  MET A 207      31.765 -50.412 -32.593  1.00  0.290          H  
ATOM   3282 2HG  MET A 207      32.584 -51.954 -32.411  1.00  0.290          H  
ATOM   3283 1HE  MET A 207      29.112 -50.917 -35.028  1.00  0.290          H  
ATOM   3284 2HE  MET A 207      29.076 -50.450 -33.333  1.00  0.290          H  
ATOM   3285 3HE  MET A 207      30.340 -49.820 -34.397  1.00  0.290          H  
ATOM   3286  N   ALA A 208      32.740 -53.472 -29.541  1.00  0.170          N  
ATOM   3287  CA  ALA A 208      34.066 -54.008 -29.335  1.00  0.170          C  
ATOM   3288  C   ALA A 208      34.047 -55.512 -29.176  1.00  0.180          C  
ATOM   3289  O   ALA A 208      34.890 -56.225 -29.734  1.00  0.180          O  
ATOM   3290  CB  ALA A 208      34.669 -53.378 -28.106  1.00  0.240          C  
ATOM   3291  H   ALA A 208      32.360 -52.810 -28.859  1.00  0.200          H  
ATOM   3292  HA  ALA A 208      34.667 -53.759 -30.202  1.00  0.200          H  
ATOM   3293 1HB  ALA A 208      35.658 -53.743 -27.980  1.00  0.290          H  
ATOM   3294 2HB  ALA A 208      34.690 -52.313 -28.227  1.00  0.290          H  
ATOM   3295 3HB  ALA A 208      34.066 -53.629 -27.234  1.00  0.290          H  
ATOM   3296  N   ALA A 209      33.086 -56.008 -28.396  1.00  0.170          N  
ATOM   3297  CA  ALA A 209      32.985 -57.424 -28.165  1.00  0.170          C  
ATOM   3298  C   ALA A 209      32.616 -58.149 -29.440  1.00  0.150          C  
ATOM   3299  O   ALA A 209      33.235 -59.163 -29.766  1.00  0.150          O  
ATOM   3300  CB  ALA A 209      31.959 -57.691 -27.092  1.00  0.240          C  
ATOM   3301  H   ALA A 209      32.424 -55.382 -27.929  1.00  0.200          H  
ATOM   3302  HA  ALA A 209      33.955 -57.790 -27.833  1.00  0.200          H  
ATOM   3303 1HB  ALA A 209      31.894 -58.753 -26.908  1.00  0.290          H  
ATOM   3304 2HB  ALA A 209      32.250 -57.176 -26.176  1.00  0.290          H  
ATOM   3305 3HB  ALA A 209      30.989 -57.318 -27.422  1.00  0.290          H  
ATOM   3306  N   ALA A 210      31.623 -57.625 -30.175  1.00  0.140          N  
ATOM   3307  CA  ALA A 210      31.177 -58.245 -31.407  1.00  0.120          C  
ATOM   3308  C   ALA A 210      32.291 -58.263 -32.436  1.00  0.140          C  
ATOM   3309  O   ALA A 210      32.469 -59.261 -33.144  1.00  0.140          O  
ATOM   3310  CB  ALA A 210      29.968 -57.514 -31.935  1.00  0.180          C  
ATOM   3311  H   ALA A 210      31.131 -56.783 -29.862  1.00  0.170          H  
ATOM   3312  HA  ALA A 210      30.902 -59.275 -31.188  1.00  0.140          H  
ATOM   3313 1HB  ALA A 210      29.630 -57.995 -32.821  1.00  0.210          H  
ATOM   3314 2HB  ALA A 210      29.177 -57.529 -31.188  1.00  0.210          H  
ATOM   3315 3HB  ALA A 210      30.236 -56.477 -32.153  1.00  0.210          H  
ATOM   3316  N   ARG A 211      33.068 -57.174 -32.505  1.00  0.150          N  
ATOM   3317  CA  ARG A 211      34.180 -57.105 -33.423  1.00  0.180          C  
ATOM   3318  C   ARG A 211      35.178 -58.188 -33.068  1.00  0.160          C  
ATOM   3319  O   ARG A 211      35.607 -58.935 -33.947  1.00  0.180          O  
ATOM   3320  CB  ARG A 211      34.833 -55.733 -33.393  1.00  0.240          C  
ATOM   3321  CG  ARG A 211      35.956 -55.549 -34.393  1.00  0.240          C  
ATOM   3322  CD  ARG A 211      36.495 -54.161 -34.430  1.00  0.240          C  
ATOM   3323  NE  ARG A 211      37.107 -53.751 -33.157  1.00  0.240          N  
ATOM   3324  CZ  ARG A 211      36.593 -52.850 -32.282  1.00  0.240          C  
ATOM   3325  NH1 ARG A 211      35.448 -52.246 -32.501  1.00  0.240          N  
ATOM   3326  NH2 ARG A 211      37.245 -52.555 -31.173  1.00  0.240          N  
ATOM   3327  H   ARG A 211      32.862 -56.352 -31.930  1.00  0.180          H  
ATOM   3328  HA  ARG A 211      33.818 -57.286 -34.431  1.00  0.220          H  
ATOM   3329 1HB  ARG A 211      34.079 -54.971 -33.586  1.00  0.290          H  
ATOM   3330 2HB  ARG A 211      35.230 -55.552 -32.394  1.00  0.290          H  
ATOM   3331 1HG  ARG A 211      36.767 -56.217 -34.144  1.00  0.290          H  
ATOM   3332 2HG  ARG A 211      35.583 -55.789 -35.378  1.00  0.290          H  
ATOM   3333 1HD  ARG A 211      37.268 -54.114 -35.199  1.00  0.290          H  
ATOM   3334 2HD  ARG A 211      35.709 -53.465 -34.691  1.00  0.290          H  
ATOM   3335  HE  ARG A 211      37.991 -54.183 -32.907  1.00  0.290          H  
ATOM   3336 1HH1 ARG A 211      34.908 -52.443 -33.326  1.00  0.290          H  
ATOM   3337 2HH1 ARG A 211      35.116 -51.569 -31.800  1.00  0.290          H  
ATOM   3338 1HH2 ARG A 211      38.129 -52.994 -30.960  1.00  0.290          H  
ATOM   3339 2HH2 ARG A 211      36.826 -51.860 -30.543  1.00  0.290          H  
ATOM   3340  N   GLY A 212      35.506 -58.321 -31.774  1.00  0.160          N  
ATOM   3341  CA  GLY A 212      36.453 -59.330 -31.332  1.00  0.160          C  
ATOM   3342  C   GLY A 212      36.005 -60.745 -31.704  1.00  0.140          C  
ATOM   3343  O   GLY A 212      36.824 -61.549 -32.171  1.00  0.130          O  
ATOM   3344  H   GLY A 212      35.128 -57.666 -31.081  1.00  0.190          H  
ATOM   3345 1HA  GLY A 212      37.429 -59.121 -31.771  1.00  0.190          H  
ATOM   3346 2HA  GLY A 212      36.562 -59.253 -30.251  1.00  0.190          H  
ATOM   3347  N   ILE A 213      34.702 -61.040 -31.554  1.00  0.120          N  
ATOM   3348  CA  ILE A 213      34.192 -62.364 -31.898  1.00  0.100          C  
ATOM   3349  C   ILE A 213      34.342 -62.598 -33.392  1.00  0.100          C  
ATOM   3350  O   ILE A 213      34.775 -63.677 -33.806  1.00  0.100          O  
ATOM   3351  CB  ILE A 213      32.704 -62.553 -31.506  1.00  0.150          C  
ATOM   3352  CG1 ILE A 213      32.506 -62.424 -29.953  1.00  0.150          C  
ATOM   3353  CG2 ILE A 213      32.152 -63.920 -32.036  1.00  0.150          C  
ATOM   3354  CD1 ILE A 213      33.328 -63.335 -29.087  1.00  0.150          C  
ATOM   3355  H   ILE A 213      34.090 -60.337 -31.123  1.00  0.140          H  
ATOM   3356  HA  ILE A 213      34.794 -63.115 -31.398  1.00  0.120          H  
ATOM   3357  HB  ILE A 213      32.133 -61.742 -31.952  1.00  0.180          H  
ATOM   3358 1HG1 ILE A 213      32.714 -61.426 -29.656  1.00  0.180          H  
ATOM   3359 2HG1 ILE A 213      31.458 -62.632 -29.741  1.00  0.180          H  
ATOM   3360 1HG2 ILE A 213      31.098 -64.017 -31.771  1.00  0.180          H  
ATOM   3361 2HG2 ILE A 213      32.247 -63.978 -33.120  1.00  0.180          H  
ATOM   3362 3HG2 ILE A 213      32.707 -64.724 -31.587  1.00  0.180          H  
ATOM   3363 1HD1 ILE A 213      33.071 -63.155 -28.052  1.00  0.180          H  
ATOM   3364 2HD1 ILE A 213      33.123 -64.348 -29.335  1.00  0.180          H  
ATOM   3365 3HD1 ILE A 213      34.383 -63.137 -29.226  1.00  0.180          H  
ATOM   3366  N   LEU A 214      33.993 -61.600 -34.209  1.00  0.110          N  
ATOM   3367  CA  LEU A 214      34.140 -61.730 -35.652  1.00  0.120          C  
ATOM   3368  C   LEU A 214      35.598 -61.973 -36.043  1.00  0.110          C  
ATOM   3369  O   LEU A 214      35.905 -62.889 -36.822  1.00  0.110          O  
ATOM   3370  CB  LEU A 214      33.606 -60.466 -36.362  1.00  0.160          C  
ATOM   3371  CG  LEU A 214      33.810 -60.372 -37.920  1.00  0.160          C  
ATOM   3372  CD1 LEU A 214      33.128 -61.483 -38.630  1.00  0.160          C  
ATOM   3373  CD2 LEU A 214      33.269 -59.068 -38.417  1.00  0.160          C  
ATOM   3374  H   LEU A 214      33.596 -60.739 -33.816  1.00  0.130          H  
ATOM   3375  HA  LEU A 214      33.552 -62.570 -35.965  1.00  0.140          H  
ATOM   3376 1HB  LEU A 214      32.538 -60.384 -36.155  1.00  0.200          H  
ATOM   3377 2HB  LEU A 214      34.096 -59.599 -35.918  1.00  0.200          H  
ATOM   3378  HG  LEU A 214      34.872 -60.426 -38.138  1.00  0.200          H  
ATOM   3379 1HD1 LEU A 214      33.303 -61.380 -39.698  1.00  0.200          H  
ATOM   3380 2HD1 LEU A 214      33.535 -62.404 -38.299  1.00  0.200          H  
ATOM   3381 3HD1 LEU A 214      32.063 -61.458 -38.430  1.00  0.200          H  
ATOM   3382 1HD2 LEU A 214      33.441 -59.003 -39.486  1.00  0.200          H  
ATOM   3383 2HD2 LEU A 214      32.202 -59.009 -38.211  1.00  0.200          H  
ATOM   3384 3HD2 LEU A 214      33.780 -58.246 -37.918  1.00  0.200          H  
ATOM   3385  N   GLN A 215      36.504 -61.166 -35.485  1.00  0.120          N  
ATOM   3386  CA  GLN A 215      37.922 -61.264 -35.796  1.00  0.120          C  
ATOM   3387  C   GLN A 215      38.531 -62.611 -35.452  1.00  0.110          C  
ATOM   3388  O   GLN A 215      39.318 -63.145 -36.234  1.00  0.100          O  
ATOM   3389  CB  GLN A 215      38.719 -60.186 -35.034  1.00  0.170          C  
ATOM   3390  CG  GLN A 215      38.543 -58.782 -35.537  1.00  0.170          C  
ATOM   3391  CD  GLN A 215      39.193 -57.703 -34.666  1.00  0.170          C  
ATOM   3392  OE1 GLN A 215      38.919 -57.545 -33.469  1.00  0.170          O  
ATOM   3393  NE2 GLN A 215      40.103 -56.945 -35.279  1.00  0.170          N  
ATOM   3394  H   GLN A 215      36.185 -60.434 -34.846  1.00  0.140          H  
ATOM   3395  HA  GLN A 215      38.041 -61.103 -36.866  1.00  0.140          H  
ATOM   3396 1HB  GLN A 215      38.412 -60.197 -33.989  1.00  0.200          H  
ATOM   3397 2HB  GLN A 215      39.779 -60.427 -35.065  1.00  0.200          H  
ATOM   3398 1HG  GLN A 215      39.040 -58.750 -36.490  1.00  0.200          H  
ATOM   3399 2HG  GLN A 215      37.481 -58.562 -35.646  1.00  0.200          H  
ATOM   3400 1HE2 GLN A 215      40.580 -56.225 -34.769  1.00  0.200          H  
ATOM   3401 2HE2 GLN A 215      40.329 -57.095 -36.243  1.00  0.200          H  
ATOM   3402  N   LYS A 216      38.160 -63.172 -34.303  1.00  0.120          N  
ATOM   3403  CA  LYS A 216      38.726 -64.441 -33.887  1.00  0.130          C  
ATOM   3404  C   LYS A 216      38.075 -65.641 -34.561  1.00  0.130          C  
ATOM   3405  O   LYS A 216      38.766 -66.577 -34.969  1.00  0.130          O  
ATOM   3406  CB  LYS A 216      38.654 -64.574 -32.370  1.00  0.180          C  
ATOM   3407  CG  LYS A 216      39.339 -65.818 -31.818  1.00  0.180          C  
ATOM   3408  CD  LYS A 216      39.422 -65.762 -30.305  1.00  0.180          C  
ATOM   3409  CE  LYS A 216      40.196 -66.938 -29.741  1.00  0.180          C  
ATOM   3410  NZ  LYS A 216      40.345 -66.818 -28.281  1.00  0.180          N  
ATOM   3411  H   LYS A 216      37.532 -62.663 -33.671  1.00  0.140          H  
ATOM   3412  HA  LYS A 216      39.778 -64.442 -34.170  1.00  0.160          H  
ATOM   3413 1HB  LYS A 216      39.101 -63.695 -31.908  1.00  0.210          H  
ATOM   3414 2HB  LYS A 216      37.604 -64.600 -32.066  1.00  0.210          H  
ATOM   3415 1HG  LYS A 216      38.767 -66.700 -32.106  1.00  0.210          H  
ATOM   3416 2HG  LYS A 216      40.341 -65.905 -32.240  1.00  0.210          H  
ATOM   3417 1HD  LYS A 216      39.908 -64.834 -29.996  1.00  0.210          H  
ATOM   3418 2HD  LYS A 216      38.413 -65.774 -29.889  1.00  0.210          H  
ATOM   3419 1HE  LYS A 216      39.673 -67.868 -29.971  1.00  0.210          H  
ATOM   3420 2HE  LYS A 216      41.185 -66.965 -30.195  1.00  0.210          H  
ATOM   3421 1HZ  LYS A 216      40.865 -67.593 -27.913  1.00  0.210          H  
ATOM   3422 2HZ  LYS A 216      40.839 -65.951 -28.064  1.00  0.210          H  
ATOM   3423 3HZ  LYS A 216      39.429 -66.804 -27.852  1.00  0.210          H  
ATOM   3424  N   ASN A 217      36.749 -65.658 -34.652  1.00  0.140          N  
ATOM   3425  CA  ASN A 217      36.100 -66.822 -35.211  1.00  0.120          C  
ATOM   3426  C   ASN A 217      36.221 -67.019 -36.721  1.00  0.190          C  
ATOM   3427  O   ASN A 217      36.260 -68.163 -37.151  1.00  0.340          O  
ATOM   3428  CB  ASN A 217      34.673 -66.924 -34.726  1.00  0.180          C  
ATOM   3429  CG  ASN A 217      34.554 -67.475 -33.316  1.00  0.180          C  
ATOM   3430  OD1 ASN A 217      35.355 -68.293 -32.845  1.00  0.180          O  
ATOM   3431  ND2 ASN A 217      33.568 -67.013 -32.616  1.00  0.180          N  
ATOM   3432  H   ASN A 217      36.181 -64.872 -34.321  1.00  0.170          H  
ATOM   3433  HA  ASN A 217      36.600 -67.682 -34.777  1.00  0.140          H  
ATOM   3434 1HB  ASN A 217      34.249 -65.940 -34.689  1.00  0.210          H  
ATOM   3435 2HB  ASN A 217      34.085 -67.512 -35.412  1.00  0.210          H  
ATOM   3436 1HD2 ASN A 217      33.446 -67.295 -31.661  1.00  0.210          H  
ATOM   3437 2HD2 ASN A 217      32.938 -66.343 -33.008  1.00  0.210          H  
ATOM   3438  N   VAL A 218      36.379 -65.993 -37.564  1.00  0.130          N  
ATOM   3439  CA  VAL A 218      36.404 -66.357 -38.993  1.00  0.160          C  
ATOM   3440  C   VAL A 218      37.514 -67.391 -39.379  1.00  0.210          C  
ATOM   3441  O   VAL A 218      37.234 -68.272 -40.191  1.00  0.270          O  
ATOM   3442  CB  VAL A 218      36.389 -65.104 -39.916  1.00  0.210          C  
ATOM   3443  CG1 VAL A 218      36.656 -65.494 -41.377  1.00  0.210          C  
ATOM   3444  CG2 VAL A 218      35.018 -64.470 -39.824  1.00  0.210          C  
ATOM   3445  H   VAL A 218      36.377 -65.012 -37.246  1.00  0.160          H  
ATOM   3446  HA  VAL A 218      35.455 -66.841 -39.197  1.00  0.190          H  
ATOM   3447  HB  VAL A 218      37.128 -64.386 -39.595  1.00  0.250          H  
ATOM   3448 1HG1 VAL A 218      36.613 -64.603 -42.004  1.00  0.250          H  
ATOM   3449 2HG1 VAL A 218      37.634 -65.937 -41.468  1.00  0.250          H  
ATOM   3450 3HG1 VAL A 218      35.902 -66.209 -41.710  1.00  0.250          H  
ATOM   3451 1HG2 VAL A 218      34.971 -63.586 -40.449  1.00  0.250          H  
ATOM   3452 2HG2 VAL A 218      34.267 -65.181 -40.149  1.00  0.250          H  
ATOM   3453 3HG2 VAL A 218      34.836 -64.195 -38.793  1.00  0.250          H  
ATOM   3454  N   PRO A 219      38.781 -67.295 -38.936  1.00  0.220          N  
ATOM   3455  CA  PRO A 219      39.800 -68.330 -39.145  1.00  0.220          C  
ATOM   3456  C   PRO A 219      39.475 -69.712 -38.508  1.00  0.200          C  
ATOM   3457  O   PRO A 219      39.970 -70.753 -38.972  1.00  0.200          O  
ATOM   3458  CB  PRO A 219      41.029 -67.710 -38.467  1.00  0.330          C  
ATOM   3459  CG  PRO A 219      40.776 -66.212 -38.489  1.00  0.330          C  
ATOM   3460  CD  PRO A 219      39.290 -66.062 -38.312  1.00  0.330          C  
ATOM   3461  HA  PRO A 219      39.974 -68.443 -40.223  1.00  0.260          H  
ATOM   3462 1HB  PRO A 219      41.128 -68.106 -37.443  1.00  0.400          H  
ATOM   3463 2HB  PRO A 219      41.939 -67.996 -39.014  1.00  0.400          H  
ATOM   3464 1HG  PRO A 219      41.341 -65.713 -37.684  1.00  0.400          H  
ATOM   3465 2HG  PRO A 219      41.127 -65.783 -39.438  1.00  0.400          H  
ATOM   3466 1HD  PRO A 219      39.048 -66.015 -37.263  1.00  0.400          H  
ATOM   3467 2HD  PRO A 219      38.978 -65.177 -38.835  1.00  0.400          H  
ATOM   3468  N   ILE A 220      38.616 -69.731 -37.477  1.00  0.180          N  
ATOM   3469  CA  ILE A 220      38.254 -70.964 -36.778  1.00  0.190          C  
ATOM   3470  C   ILE A 220      37.195 -71.628 -37.599  1.00  0.190          C  
ATOM   3471  O   ILE A 220      37.177 -72.848 -37.756  1.00  0.170          O  
ATOM   3472  CB  ILE A 220      37.760 -70.720 -35.326  1.00  0.260          C  
ATOM   3473  CG1 ILE A 220      38.941 -70.153 -34.464  1.00  0.260          C  
ATOM   3474  CG2 ILE A 220      37.187 -72.034 -34.718  1.00  0.260          C  
ATOM   3475  CD1 ILE A 220      38.550 -69.627 -33.068  1.00  0.260          C  
ATOM   3476  H   ILE A 220      38.168 -68.876 -37.157  1.00  0.220          H  
ATOM   3477  HA  ILE A 220      39.122 -71.620 -36.737  1.00  0.230          H  
ATOM   3478  HB  ILE A 220      36.972 -69.972 -35.335  1.00  0.310          H  
ATOM   3479 1HG1 ILE A 220      39.685 -70.934 -34.342  1.00  0.310          H  
ATOM   3480 2HG1 ILE A 220      39.395 -69.321 -35.012  1.00  0.310          H  
ATOM   3481 1HG2 ILE A 220      36.827 -71.854 -33.707  1.00  0.310          H  
ATOM   3482 2HG2 ILE A 220      36.357 -72.391 -35.319  1.00  0.310          H  
ATOM   3483 3HG2 ILE A 220      37.964 -72.797 -34.694  1.00  0.310          H  
ATOM   3484 1HD1 ILE A 220      39.440 -69.249 -32.567  1.00  0.310          H  
ATOM   3485 2HD1 ILE A 220      37.835 -68.823 -33.171  1.00  0.310          H  
ATOM   3486 3HD1 ILE A 220      38.114 -70.420 -32.464  1.00  0.310          H  
ATOM   3487  N   LEU A 221      36.292 -70.795 -38.066  1.00  0.240          N  
ATOM   3488  CA  LEU A 221      35.166 -71.122 -38.888  1.00  0.280          C  
ATOM   3489  C   LEU A 221      35.663 -71.910 -40.075  1.00  0.200          C  
ATOM   3490  O   LEU A 221      35.166 -72.996 -40.374  1.00  0.210          O  
ATOM   3491  CB  LEU A 221      34.654 -69.805 -39.439  1.00  0.380          C  
ATOM   3492  CG  LEU A 221      33.505 -69.752 -40.165  1.00  0.380          C  
ATOM   3493  CD1 LEU A 221      32.433 -69.985 -39.186  1.00  0.380          C  
ATOM   3494  CD2 LEU A 221      33.478 -68.420 -40.939  1.00  0.380          C  
ATOM   3495  H   LEU A 221      36.406 -69.818 -37.815  1.00  0.290          H  
ATOM   3496  HA  LEU A 221      34.455 -71.709 -38.316  1.00  0.340          H  
ATOM   3497 1HB  LEU A 221      34.566 -69.103 -38.626  1.00  0.450          H  
ATOM   3498 2HB  LEU A 221      35.357 -69.449 -40.097  1.00  0.450          H  
ATOM   3499  HG  LEU A 221      33.473 -70.540 -40.890  1.00  0.450          H  
ATOM   3500 1HD1 LEU A 221      31.548 -69.930 -39.590  1.00  0.450          H  
ATOM   3501 2HD1 LEU A 221      32.528 -70.939 -38.730  1.00  0.450          H  
ATOM   3502 3HD1 LEU A 221      32.494 -69.257 -38.473  1.00  0.450          H  
ATOM   3503 1HD2 LEU A 221      32.587 -68.351 -41.526  1.00  0.450          H  
ATOM   3504 2HD2 LEU A 221      33.533 -67.600 -40.298  1.00  0.450          H  
ATOM   3505 3HD2 LEU A 221      34.337 -68.391 -41.593  1.00  0.450          H  
ATOM   3506  N   TYR A 222      36.677 -71.340 -40.736  1.00  0.160          N  
ATOM   3507  CA  TYR A 222      37.326 -71.927 -41.881  1.00  0.130          C  
ATOM   3508  C   TYR A 222      37.864 -73.305 -41.558  1.00  0.100          C  
ATOM   3509  O   TYR A 222      37.588 -74.262 -42.287  1.00  0.110          O  
ATOM   3510  CB  TYR A 222      38.421 -70.993 -42.345  1.00  0.190          C  
ATOM   3511  CG  TYR A 222      39.272 -71.513 -43.436  1.00  0.190          C  
ATOM   3512  CD1 TYR A 222      38.800 -71.545 -44.715  1.00  0.190          C  
ATOM   3513  CD2 TYR A 222      40.555 -71.933 -43.159  1.00  0.190          C  
ATOM   3514  CE1 TYR A 222      39.605 -71.995 -45.730  1.00  0.190          C  
ATOM   3515  CE2 TYR A 222      41.358 -72.390 -44.174  1.00  0.190          C  
ATOM   3516  CZ  TYR A 222      40.881 -72.418 -45.461  1.00  0.190          C  
ATOM   3517  OH  TYR A 222      41.679 -72.870 -46.487  1.00  0.190          O  
ATOM   3518  H   TYR A 222      36.981 -70.409 -40.432  1.00  0.190          H  
ATOM   3519  HA  TYR A 222      36.589 -72.031 -42.677  1.00  0.160          H  
ATOM   3520 1HB  TYR A 222      37.957 -70.077 -42.675  1.00  0.230          H  
ATOM   3521 2HB  TYR A 222      39.061 -70.739 -41.503  1.00  0.230          H  
ATOM   3522  HD1 TYR A 222      37.788 -71.207 -44.931  1.00  0.230          H  
ATOM   3523  HD2 TYR A 222      40.932 -71.902 -42.136  1.00  0.230          H  
ATOM   3524  HE1 TYR A 222      39.232 -72.013 -46.743  1.00  0.230          H  
ATOM   3525  HE2 TYR A 222      42.372 -72.725 -43.958  1.00  0.230          H  
ATOM   3526  HH  TYR A 222      42.517 -73.177 -46.130  1.00  0.230          H  
ATOM   3527  N   THR A 223      38.620 -73.424 -40.465  1.00  0.100          N  
ATOM   3528  CA  THR A 223      39.164 -74.717 -40.088  1.00  0.070          C  
ATOM   3529  C   THR A 223      38.049 -75.737 -39.828  1.00  0.080          C  
ATOM   3530  O   THR A 223      38.137 -76.886 -40.281  1.00  0.090          O  
ATOM   3531  CB  THR A 223      40.055 -74.603 -38.830  1.00  0.110          C  
ATOM   3532  OG1 THR A 223      41.175 -73.743 -39.109  1.00  0.110          O  
ATOM   3533  CG2 THR A 223      40.576 -75.992 -38.427  1.00  0.110          C  
ATOM   3534  H   THR A 223      38.849 -72.598 -39.904  1.00  0.120          H  
ATOM   3535  HA  THR A 223      39.775 -75.083 -40.912  1.00  0.080          H  
ATOM   3536  HB  THR A 223      39.477 -74.178 -38.009  1.00  0.130          H  
ATOM   3537  HG1 THR A 223      40.869 -72.822 -39.191  1.00  0.130          H  
ATOM   3538 1HG2 THR A 223      41.207 -75.895 -37.546  1.00  0.130          H  
ATOM   3539 2HG2 THR A 223      39.747 -76.661 -38.197  1.00  0.130          H  
ATOM   3540 3HG2 THR A 223      41.159 -76.411 -39.247  1.00  0.130          H  
ATOM   3541  N   ALA A 224      37.012 -75.342 -39.074  1.00  0.090          N  
ATOM   3542  CA  ALA A 224      35.913 -76.252 -38.766  1.00  0.100          C  
ATOM   3543  C   ALA A 224      35.197 -76.706 -40.035  1.00  0.120          C  
ATOM   3544  O   ALA A 224      34.869 -77.893 -40.184  1.00  0.130          O  
ATOM   3545  CB  ALA A 224      34.917 -75.575 -37.831  1.00  0.140          C  
ATOM   3546  H   ALA A 224      37.002 -74.390 -38.702  1.00  0.110          H  
ATOM   3547  HA  ALA A 224      36.329 -77.130 -38.275  1.00  0.120          H  
ATOM   3548 1HB  ALA A 224      34.116 -76.269 -37.588  1.00  0.160          H  
ATOM   3549 2HB  ALA A 224      35.427 -75.268 -36.919  1.00  0.160          H  
ATOM   3550 3HB  ALA A 224      34.503 -74.692 -38.324  1.00  0.160          H  
ATOM   3551  N   SER A 225      34.981 -75.771 -40.963  1.00  0.140          N  
ATOM   3552  CA  SER A 225      34.321 -76.081 -42.210  1.00  0.150          C  
ATOM   3553  C   SER A 225      35.150 -77.080 -42.991  1.00  0.230          C  
ATOM   3554  O   SER A 225      34.610 -78.043 -43.529  1.00  0.400          O  
ATOM   3555  CB  SER A 225      34.074 -74.834 -43.021  1.00  0.210          C  
ATOM   3556  OG  SER A 225      33.408 -75.150 -44.210  1.00  0.210          O  
ATOM   3557  H   SER A 225      35.235 -74.796 -40.781  1.00  0.170          H  
ATOM   3558  HA  SER A 225      33.359 -76.538 -41.989  1.00  0.180          H  
ATOM   3559 1HB  SER A 225      33.479 -74.135 -42.437  1.00  0.250          H  
ATOM   3560 2HB  SER A 225      35.021 -74.349 -43.240  1.00  0.250          H  
ATOM   3561  HG  SER A 225      33.256 -74.315 -44.672  1.00  0.250          H  
ATOM   3562  N   GLN A 226      36.473 -76.870 -43.062  1.00  0.140          N  
ATOM   3563  CA  GLN A 226      37.315 -77.808 -43.793  1.00  0.180          C  
ATOM   3564  C   GLN A 226      37.278 -79.193 -43.157  1.00  0.180          C  
ATOM   3565  O   GLN A 226      37.159 -80.205 -43.853  1.00  0.190          O  
ATOM   3566  CB  GLN A 226      38.758 -77.328 -43.892  1.00  0.240          C  
ATOM   3567  CG  GLN A 226      39.606 -78.228 -44.776  1.00  0.240          C  
ATOM   3568  CD  GLN A 226      40.982 -77.702 -45.002  1.00  0.240          C  
ATOM   3569  OE1 GLN A 226      41.567 -77.054 -44.134  1.00  0.240          O  
ATOM   3570  NE2 GLN A 226      41.523 -77.968 -46.182  1.00  0.240          N  
ATOM   3571  H   GLN A 226      36.881 -76.030 -42.640  1.00  0.170          H  
ATOM   3572  HA  GLN A 226      36.922 -77.898 -44.803  1.00  0.220          H  
ATOM   3573 1HB  GLN A 226      38.798 -76.311 -44.264  1.00  0.280          H  
ATOM   3574 2HB  GLN A 226      39.198 -77.320 -42.892  1.00  0.280          H  
ATOM   3575 1HG  GLN A 226      39.695 -79.192 -44.297  1.00  0.280          H  
ATOM   3576 2HG  GLN A 226      39.116 -78.338 -45.739  1.00  0.280          H  
ATOM   3577 1HE2 GLN A 226      42.444 -77.636 -46.398  1.00  0.280          H  
ATOM   3578 2HE2 GLN A 226      41.013 -78.498 -46.864  1.00  0.280          H  
ATOM   3579  N   ALA A 227      37.308 -79.269 -41.821  1.00  0.160          N  
ATOM   3580  CA  ALA A 227      37.290 -80.570 -41.155  1.00  0.160          C  
ATOM   3581  C   ALA A 227      36.053 -81.361 -41.561  1.00  0.160          C  
ATOM   3582  O   ALA A 227      36.121 -82.578 -41.733  1.00  0.180          O  
ATOM   3583  CB  ALA A 227      37.316 -80.405 -39.645  1.00  0.220          C  
ATOM   3584  H   ALA A 227      37.420 -78.415 -41.264  1.00  0.190          H  
ATOM   3585  HA  ALA A 227      38.174 -81.123 -41.468  1.00  0.190          H  
ATOM   3586 1HB  ALA A 227      37.323 -81.383 -39.168  1.00  0.270          H  
ATOM   3587 2HB  ALA A 227      38.211 -79.851 -39.360  1.00  0.270          H  
ATOM   3588 3HB  ALA A 227      36.430 -79.852 -39.328  1.00  0.270          H  
ATOM   3589  N   CYS A 228      34.937 -80.661 -41.770  1.00  0.150          N  
ATOM   3590  CA  CYS A 228      33.674 -81.288 -42.141  1.00  0.150          C  
ATOM   3591  C   CYS A 228      33.645 -81.807 -43.582  1.00  0.170          C  
ATOM   3592  O   CYS A 228      32.710 -82.511 -43.966  1.00  0.170          O  
ATOM   3593  CB  CYS A 228      32.549 -80.282 -42.010  1.00  0.210          C  
ATOM   3594  SG  CYS A 228      32.324 -79.715 -40.374  1.00  0.210          S  
ATOM   3595  H   CYS A 228      34.956 -79.650 -41.592  1.00  0.180          H  
ATOM   3596  HA  CYS A 228      33.496 -82.122 -41.463  1.00  0.180          H  
ATOM   3597 1HB  CYS A 228      32.748 -79.422 -42.647  1.00  0.250          H  
ATOM   3598 2HB  CYS A 228      31.618 -80.733 -42.342  1.00  0.250          H  
ATOM   3599  HG  CYS A 228      33.487 -79.011 -40.296  1.00  0.250          H  
ATOM   3600  N   LEU A 229      34.622 -81.408 -44.395  1.00  0.170          N  
ATOM   3601  CA  LEU A 229      34.711 -81.844 -45.780  1.00  0.190          C  
ATOM   3602  C   LEU A 229      35.642 -83.042 -45.817  1.00  0.190          C  
ATOM   3603  O   LEU A 229      35.398 -84.015 -46.534  1.00  0.200          O  
ATOM   3604  CB  LEU A 229      35.244 -80.709 -46.689  1.00  0.260          C  
ATOM   3605  CG  LEU A 229      34.362 -79.406 -46.807  1.00  0.260          C  
ATOM   3606  CD1 LEU A 229      35.108 -78.338 -47.625  1.00  0.260          C  
ATOM   3607  CD2 LEU A 229      33.052 -79.734 -47.499  1.00  0.260          C  
ATOM   3608  H   LEU A 229      35.380 -80.838 -44.024  1.00  0.200          H  
ATOM   3609  HA  LEU A 229      33.733 -82.170 -46.121  1.00  0.230          H  
ATOM   3610 1HB  LEU A 229      36.225 -80.406 -46.313  1.00  0.310          H  
ATOM   3611 2HB  LEU A 229      35.388 -81.111 -47.694  1.00  0.310          H  
ATOM   3612  HG  LEU A 229      34.164 -79.008 -45.812  1.00  0.310          H  
ATOM   3613 1HD1 LEU A 229      34.493 -77.437 -47.708  1.00  0.310          H  
ATOM   3614 2HD1 LEU A 229      36.047 -78.091 -47.141  1.00  0.310          H  
ATOM   3615 3HD1 LEU A 229      35.298 -78.740 -48.599  1.00  0.310          H  
ATOM   3616 1HD2 LEU A 229      32.457 -78.831 -47.573  1.00  0.310          H  
ATOM   3617 2HD2 LEU A 229      33.252 -80.123 -48.499  1.00  0.310          H  
ATOM   3618 3HD2 LEU A 229      32.499 -80.471 -46.928  1.00  0.310          H  
ATOM   3619  N   GLN A 230      36.700 -82.962 -45.004  1.00  0.180          N  
ATOM   3620  CA  GLN A 230      37.715 -84.003 -44.872  1.00  0.190          C  
ATOM   3621  C   GLN A 230      37.154 -85.259 -44.198  1.00  0.190          C  
ATOM   3622  O   GLN A 230      37.495 -86.389 -44.557  1.00  0.190          O  
ATOM   3623  CB  GLN A 230      38.888 -83.468 -44.046  1.00  0.260          C  
ATOM   3624  CG  GLN A 230      39.714 -82.387 -44.730  1.00  0.260          C  
ATOM   3625  CD  GLN A 230      40.734 -81.780 -43.790  1.00  0.260          C  
ATOM   3626  OE1 GLN A 230      40.479 -81.634 -42.587  1.00  0.260          O  
ATOM   3627  NE2 GLN A 230      41.889 -81.415 -44.327  1.00  0.260          N  
ATOM   3628  H   GLN A 230      36.826 -82.091 -44.481  1.00  0.220          H  
ATOM   3629  HA  GLN A 230      38.065 -84.271 -45.868  1.00  0.230          H  
ATOM   3630 1HB  GLN A 230      38.502 -83.048 -43.122  1.00  0.310          H  
ATOM   3631 2HB  GLN A 230      39.552 -84.290 -43.780  1.00  0.310          H  
ATOM   3632 1HG  GLN A 230      40.241 -82.827 -45.575  1.00  0.310          H  
ATOM   3633 2HG  GLN A 230      39.048 -81.597 -45.081  1.00  0.310          H  
ATOM   3634 1HE2 GLN A 230      42.602 -81.003 -43.754  1.00  0.310          H  
ATOM   3635 2HE2 GLN A 230      42.051 -81.546 -45.306  1.00  0.310          H  
ATOM   3636  N   HIS A 231      36.271 -85.040 -43.225  1.00  0.180          N  
ATOM   3637  CA  HIS A 231      35.672 -86.076 -42.404  1.00  0.180          C  
ATOM   3638  C   HIS A 231      34.141 -85.938 -42.344  1.00  0.180          C  
ATOM   3639  O   HIS A 231      33.591 -85.694 -41.267  1.00  0.160          O  
ATOM   3640  CB  HIS A 231      36.258 -85.977 -41.004  1.00  0.250          C  
ATOM   3641  CG  HIS A 231      37.733 -86.125 -40.990  1.00  0.250          C  
ATOM   3642  ND1 HIS A 231      38.363 -87.345 -41.096  1.00  0.250          N  
ATOM   3643  CD2 HIS A 231      38.707 -85.202 -40.915  1.00  0.250          C  
ATOM   3644  CE1 HIS A 231      39.671 -87.162 -41.073  1.00  0.250          C  
ATOM   3645  NE2 HIS A 231      39.908 -85.870 -40.964  1.00  0.250          N  
ATOM   3646  H   HIS A 231      36.065 -84.069 -42.983  1.00  0.220          H  
ATOM   3647  HA  HIS A 231      35.933 -87.055 -42.790  1.00  0.220          H  
ATOM   3648 1HB  HIS A 231      36.012 -85.012 -40.591  1.00  0.300          H  
ATOM   3649 2HB  HIS A 231      35.828 -86.738 -40.369  1.00  0.300          H  
ATOM   3650  HD1 HIS A 231      37.927 -88.185 -41.420  1.00  0.300          H  
ATOM   3651  HD2 HIS A 231      38.677 -84.112 -40.835  1.00  0.300          H  
ATOM   3652  HE1 HIS A 231      40.351 -88.010 -41.144  1.00  0.300          H  
ATOM   3653  N   PRO A 232      33.426 -86.105 -43.478  1.00  0.190          N  
ATOM   3654  CA  PRO A 232      32.000 -85.862 -43.668  1.00  0.180          C  
ATOM   3655  C   PRO A 232      31.094 -86.731 -42.789  1.00  0.170          C  
ATOM   3656  O   PRO A 232      29.896 -86.457 -42.665  1.00  0.160          O  
ATOM   3657  CB  PRO A 232      31.805 -86.165 -45.162  1.00  0.270          C  
ATOM   3658  CG  PRO A 232      32.925 -87.100 -45.527  1.00  0.270          C  
ATOM   3659  CD  PRO A 232      34.087 -86.659 -44.689  1.00  0.270          C  
ATOM   3660  HA  PRO A 232      31.804 -84.798 -43.472  1.00  0.220          H  
ATOM   3661 1HB  PRO A 232      30.811 -86.601 -45.329  1.00  0.320          H  
ATOM   3662 2HB  PRO A 232      31.845 -85.221 -45.732  1.00  0.320          H  
ATOM   3663 1HG  PRO A 232      32.636 -88.143 -45.335  1.00  0.320          H  
ATOM   3664 2HG  PRO A 232      33.141 -87.023 -46.604  1.00  0.320          H  
ATOM   3665 1HD  PRO A 232      34.707 -87.533 -44.472  1.00  0.320          H  
ATOM   3666 2HD  PRO A 232      34.634 -85.889 -45.220  1.00  0.320          H  
ATOM   3667  N   ASP A 233      31.631 -87.824 -42.242  1.00  0.180          N  
ATOM   3668  CA  ASP A 233      30.867 -88.716 -41.393  1.00  0.180          C  
ATOM   3669  C   ASP A 233      30.802 -88.249 -39.938  1.00  0.170          C  
ATOM   3670  O   ASP A 233      30.058 -88.821 -39.136  1.00  0.170          O  
ATOM   3671  CB  ASP A 233      31.473 -90.116 -41.450  1.00  0.250          C  
ATOM   3672  CG  ASP A 233      32.916 -90.110 -40.975  1.00  0.250          C  
ATOM   3673  OD1 ASP A 233      33.666 -89.300 -41.510  1.00  0.250          O  
ATOM   3674  OD2 ASP A 233      33.275 -90.891 -40.091  1.00  0.250          O  
ATOM   3675  H   ASP A 233      32.621 -88.061 -42.361  1.00  0.220          H  
ATOM   3676  HA  ASP A 233      29.849 -88.764 -41.780  1.00  0.220          H  
ATOM   3677 1HB  ASP A 233      30.893 -90.793 -40.822  1.00  0.300          H  
ATOM   3678 2HB  ASP A 233      31.434 -90.492 -42.473  1.00  0.300          H  
ATOM   3679  N   VAL A 234      31.588 -87.232 -39.572  1.00  0.160          N  
ATOM   3680  CA  VAL A 234      31.633 -86.838 -38.173  1.00  0.140          C  
ATOM   3681  C   VAL A 234      30.623 -85.738 -37.848  1.00  0.130          C  
ATOM   3682  O   VAL A 234      30.878 -84.544 -38.060  1.00  0.130          O  
ATOM   3683  CB  VAL A 234      33.063 -86.361 -37.821  1.00  0.200          C  
ATOM   3684  CG1 VAL A 234      33.171 -85.959 -36.348  1.00  0.200          C  
ATOM   3685  CG2 VAL A 234      34.039 -87.454 -38.127  1.00  0.200          C  
ATOM   3686  H   VAL A 234      32.166 -86.752 -40.272  1.00  0.190          H  
ATOM   3687  HA  VAL A 234      31.404 -87.713 -37.566  1.00  0.170          H  
ATOM   3688  HB  VAL A 234      33.299 -85.489 -38.428  1.00  0.240          H  
ATOM   3689 1HG1 VAL A 234      34.179 -85.624 -36.137  1.00  0.240          H  
ATOM   3690 2HG1 VAL A 234      32.495 -85.178 -36.135  1.00  0.240          H  
ATOM   3691 3HG1 VAL A 234      32.942 -86.816 -35.718  1.00  0.240          H  
ATOM   3692 1HG2 VAL A 234      35.048 -87.113 -37.898  1.00  0.240          H  
ATOM   3693 2HG2 VAL A 234      33.795 -88.315 -37.524  1.00  0.240          H  
ATOM   3694 3HG2 VAL A 234      33.976 -87.722 -39.184  1.00  0.240          H  
ATOM   3695  N   ALA A 235      29.505 -86.146 -37.231  1.00  0.130          N  
ATOM   3696  CA  ALA A 235      28.423 -85.225 -36.887  1.00  0.130          C  
ATOM   3697  C   ALA A 235      28.926 -84.149 -35.947  1.00  0.110          C  
ATOM   3698  O   ALA A 235      28.481 -83.005 -36.007  1.00  0.100          O  
ATOM   3699  CB  ALA A 235      27.270 -85.966 -36.244  1.00  0.180          C  
ATOM   3700  H   ALA A 235      29.384 -87.139 -37.055  1.00  0.160          H  
ATOM   3701  HA  ALA A 235      28.077 -84.748 -37.802  1.00  0.160          H  
ATOM   3702 1HB  ALA A 235      26.471 -85.261 -36.013  1.00  0.220          H  
ATOM   3703 2HB  ALA A 235      26.898 -86.725 -36.932  1.00  0.220          H  
ATOM   3704 3HB  ALA A 235      27.607 -86.442 -35.326  1.00  0.220          H  
ATOM   3705  N   ALA A 236      29.858 -84.532 -35.073  1.00  0.110          N  
ATOM   3706  CA  ALA A 236      30.448 -83.621 -34.108  1.00  0.100          C  
ATOM   3707  C   ALA A 236      31.148 -82.437 -34.777  1.00  0.090          C  
ATOM   3708  O   ALA A 236      31.186 -81.343 -34.200  1.00  0.080          O  
ATOM   3709  CB  ALA A 236      31.435 -84.361 -33.222  1.00  0.140          C  
ATOM   3710  H   ALA A 236      30.113 -85.510 -35.053  1.00  0.130          H  
ATOM   3711  HA  ALA A 236      29.643 -83.230 -33.487  1.00  0.120          H  
ATOM   3712 1HB  ALA A 236      31.830 -83.670 -32.480  1.00  0.170          H  
ATOM   3713 2HB  ALA A 236      30.928 -85.181 -32.717  1.00  0.170          H  
ATOM   3714 3HB  ALA A 236      32.249 -84.752 -33.817  1.00  0.170          H  
ATOM   3715  N   TYR A 237      31.752 -82.638 -35.959  1.00  0.100          N  
ATOM   3716  CA  TYR A 237      32.449 -81.539 -36.587  1.00  0.100          C  
ATOM   3717  C   TYR A 237      31.412 -80.630 -37.173  1.00  0.090          C  
ATOM   3718  O   TYR A 237      31.556 -79.410 -37.101  1.00  0.080          O  
ATOM   3719  CB  TYR A 237      33.432 -82.006 -37.668  1.00  0.140          C  
ATOM   3720  CG  TYR A 237      34.662 -82.771 -37.183  1.00  0.140          C  
ATOM   3721  CD1 TYR A 237      35.108 -82.710 -35.852  1.00  0.140          C  
ATOM   3722  CD2 TYR A 237      35.366 -83.531 -38.099  1.00  0.140          C  
ATOM   3723  CE1 TYR A 237      36.224 -83.415 -35.473  1.00  0.140          C  
ATOM   3724  CE2 TYR A 237      36.482 -84.233 -37.700  1.00  0.140          C  
ATOM   3725  CZ  TYR A 237      36.905 -84.177 -36.395  1.00  0.140          C  
ATOM   3726  OH  TYR A 237      38.007 -84.880 -35.994  1.00  0.140          O  
ATOM   3727  H   TYR A 237      31.694 -83.523 -36.464  1.00  0.120          H  
ATOM   3728  HA  TYR A 237      32.979 -80.962 -35.835  1.00  0.120          H  
ATOM   3729 1HB  TYR A 237      32.899 -82.645 -38.380  1.00  0.170          H  
ATOM   3730 2HB  TYR A 237      33.787 -81.142 -38.221  1.00  0.170          H  
ATOM   3731  HD1 TYR A 237      34.591 -82.124 -35.104  1.00  0.170          H  
ATOM   3732  HD2 TYR A 237      35.029 -83.576 -39.135  1.00  0.170          H  
ATOM   3733  HE1 TYR A 237      36.569 -83.373 -34.444  1.00  0.170          H  
ATOM   3734  HE2 TYR A 237      37.031 -84.835 -38.414  1.00  0.170          H  
ATOM   3735  HH  TYR A 237      38.144 -84.729 -35.057  1.00  0.170          H  
ATOM   3736  N   LYS A 238      30.364 -81.221 -37.747  1.00  0.100          N  
ATOM   3737  CA  LYS A 238      29.297 -80.431 -38.340  1.00  0.100          C  
ATOM   3738  C   LYS A 238      28.631 -79.581 -37.264  1.00  0.090          C  
ATOM   3739  O   LYS A 238      28.355 -78.401 -37.479  1.00  0.080          O  
ATOM   3740  CB  LYS A 238      28.301 -81.353 -39.026  1.00  0.140          C  
ATOM   3741  CG  LYS A 238      28.858 -81.997 -40.282  1.00  0.140          C  
ATOM   3742  CD  LYS A 238      27.878 -82.977 -40.893  1.00  0.140          C  
ATOM   3743  CE  LYS A 238      28.427 -83.571 -42.188  1.00  0.140          C  
ATOM   3744  NZ  LYS A 238      27.533 -84.636 -42.737  1.00  0.140          N  
ATOM   3745  H   LYS A 238      30.351 -82.247 -37.791  1.00  0.120          H  
ATOM   3746  HA  LYS A 238      29.719 -79.760 -39.083  1.00  0.120          H  
ATOM   3747 1HB  LYS A 238      27.998 -82.139 -38.344  1.00  0.170          H  
ATOM   3748 2HB  LYS A 238      27.410 -80.786 -39.295  1.00  0.170          H  
ATOM   3749 1HG  LYS A 238      29.103 -81.224 -41.007  1.00  0.170          H  
ATOM   3750 2HG  LYS A 238      29.779 -82.532 -40.029  1.00  0.170          H  
ATOM   3751 1HD  LYS A 238      27.694 -83.789 -40.187  1.00  0.170          H  
ATOM   3752 2HD  LYS A 238      26.935 -82.476 -41.100  1.00  0.170          H  
ATOM   3753 1HE  LYS A 238      28.518 -82.775 -42.924  1.00  0.170          H  
ATOM   3754 2HE  LYS A 238      29.417 -83.993 -42.003  1.00  0.170          H  
ATOM   3755 1HZ  LYS A 238      27.917 -85.001 -43.602  1.00  0.170          H  
ATOM   3756 2HZ  LYS A 238      27.462 -85.390 -42.063  1.00  0.170          H  
ATOM   3757 3HZ  LYS A 238      26.617 -84.256 -42.918  1.00  0.170          H  
ATOM   3758  N   ALA A 239      28.418 -80.169 -36.082  1.00  0.090          N  
ATOM   3759  CA  ALA A 239      27.822 -79.441 -34.977  1.00  0.080          C  
ATOM   3760  C   ALA A 239      28.691 -78.255 -34.564  1.00  0.070          C  
ATOM   3761  O   ALA A 239      28.173 -77.154 -34.334  1.00  0.070          O  
ATOM   3762  CB  ALA A 239      27.628 -80.371 -33.797  1.00  0.120          C  
ATOM   3763  H   ALA A 239      28.636 -81.163 -35.975  1.00  0.110          H  
ATOM   3764  HA  ALA A 239      26.856 -79.060 -35.306  1.00  0.100          H  
ATOM   3765 1HB  ALA A 239      27.159 -79.831 -32.977  1.00  0.140          H  
ATOM   3766 2HB  ALA A 239      26.995 -81.206 -34.097  1.00  0.140          H  
ATOM   3767 3HB  ALA A 239      28.598 -80.749 -33.476  1.00  0.140          H  
ATOM   3768  N   ASN A 240      30.020 -78.449 -34.533  1.00  0.060          N  
ATOM   3769  CA  ASN A 240      30.905 -77.356 -34.164  1.00  0.060          C  
ATOM   3770  C   ASN A 240      30.939 -76.307 -35.253  1.00  0.060          C  
ATOM   3771  O   ASN A 240      30.956 -75.113 -34.961  1.00  0.070          O  
ATOM   3772  CB  ASN A 240      32.304 -77.833 -33.871  1.00  0.080          C  
ATOM   3773  CG  ASN A 240      33.133 -76.732 -33.269  1.00  0.080          C  
ATOM   3774  OD1 ASN A 240      32.754 -76.182 -32.223  1.00  0.080          O  
ATOM   3775  ND2 ASN A 240      34.237 -76.403 -33.899  1.00  0.080          N  
ATOM   3776  H   ASN A 240      30.406 -79.392 -34.672  1.00  0.070          H  
ATOM   3777  HA  ASN A 240      30.506 -76.876 -33.278  1.00  0.070          H  
ATOM   3778 1HB  ASN A 240      32.270 -78.684 -33.199  1.00  0.100          H  
ATOM   3779 2HB  ASN A 240      32.771 -78.170 -34.799  1.00  0.100          H  
ATOM   3780 1HD2 ASN A 240      34.831 -75.686 -33.534  1.00  0.100          H  
ATOM   3781 2HD2 ASN A 240      34.484 -76.880 -34.740  1.00  0.100          H  
ATOM   3782  N   ARG A 241      30.959 -76.741 -36.503  1.00  0.060          N  
ATOM   3783  CA  ARG A 241      30.936 -75.834 -37.621  1.00  0.050          C  
ATOM   3784  C   ARG A 241      29.753 -74.894 -37.465  1.00  0.060          C  
ATOM   3785  O   ARG A 241      29.924 -73.669 -37.469  1.00  0.070          O  
ATOM   3786  CB  ARG A 241      30.804 -76.629 -38.909  1.00  0.070          C  
ATOM   3787  CG  ARG A 241      30.719 -75.851 -40.155  1.00  0.070          C  
ATOM   3788  CD  ARG A 241      30.190 -76.642 -41.285  1.00  0.070          C  
ATOM   3789  NE  ARG A 241      28.772 -77.035 -41.072  1.00  0.070          N  
ATOM   3790  CZ  ARG A 241      28.126 -78.021 -41.721  1.00  0.070          C  
ATOM   3791  NH1 ARG A 241      28.736 -78.757 -42.641  1.00  0.070          N  
ATOM   3792  NH2 ARG A 241      26.857 -78.228 -41.416  1.00  0.070          N  
ATOM   3793  H   ARG A 241      30.994 -77.744 -36.687  1.00  0.070          H  
ATOM   3794  HA  ARG A 241      31.857 -75.255 -37.635  1.00  0.060          H  
ATOM   3795 1HB  ARG A 241      31.667 -77.271 -38.990  1.00  0.090          H  
ATOM   3796 2HB  ARG A 241      29.944 -77.262 -38.863  1.00  0.090          H  
ATOM   3797 1HG  ARG A 241      30.036 -75.043 -40.011  1.00  0.090          H  
ATOM   3798 2HG  ARG A 241      31.709 -75.484 -40.411  1.00  0.090          H  
ATOM   3799 1HD  ARG A 241      30.244 -76.036 -42.194  1.00  0.090          H  
ATOM   3800 2HD  ARG A 241      30.780 -77.529 -41.412  1.00  0.090          H  
ATOM   3801  HE  ARG A 241      28.194 -76.514 -40.377  1.00  0.090          H  
ATOM   3802 1HH1 ARG A 241      29.704 -78.580 -42.874  1.00  0.090          H  
ATOM   3803 2HH1 ARG A 241      28.232 -79.486 -43.122  1.00  0.090          H  
ATOM   3804 1HH2 ARG A 241      26.415 -77.615 -40.695  1.00  0.090          H  
ATOM   3805 2HH2 ARG A 241      26.323 -78.948 -41.871  1.00  0.090          H  
ATOM   3806  N   ASP A 242      28.553 -75.478 -37.286  1.00  0.070          N  
ATOM   3807  CA  ASP A 242      27.321 -74.710 -37.165  1.00  0.090          C  
ATOM   3808  C   ASP A 242      27.386 -73.750 -35.993  1.00  0.090          C  
ATOM   3809  O   ASP A 242      26.938 -72.608 -36.114  1.00  0.110          O  
ATOM   3810  CB  ASP A 242      26.119 -75.640 -36.992  1.00  0.120          C  
ATOM   3811  CG  ASP A 242      25.715 -76.414 -38.274  1.00  0.120          C  
ATOM   3812  OD1 ASP A 242      26.169 -76.079 -39.361  1.00  0.120          O  
ATOM   3813  OD2 ASP A 242      24.916 -77.298 -38.163  1.00  0.120          O  
ATOM   3814  H   ASP A 242      28.498 -76.502 -37.273  1.00  0.080          H  
ATOM   3815  HA  ASP A 242      27.185 -74.131 -38.077  1.00  0.110          H  
ATOM   3816 1HB  ASP A 242      26.358 -76.375 -36.218  1.00  0.140          H  
ATOM   3817 2HB  ASP A 242      25.264 -75.067 -36.641  1.00  0.140          H  
ATOM   3818  N   LEU A 243      27.987 -74.180 -34.873  1.00  0.070          N  
ATOM   3819  CA  LEU A 243      28.161 -73.305 -33.722  1.00  0.060          C  
ATOM   3820  C   LEU A 243      28.927 -72.062 -34.083  1.00  0.060          C  
ATOM   3821  O   LEU A 243      28.487 -70.953 -33.768  1.00  0.050          O  
ATOM   3822  CB  LEU A 243      28.981 -73.992 -32.613  1.00  0.090          C  
ATOM   3823  CG  LEU A 243      29.409 -73.113 -31.388  1.00  0.090          C  
ATOM   3824  CD1 LEU A 243      28.198 -72.648 -30.591  1.00  0.090          C  
ATOM   3825  CD2 LEU A 243      30.403 -73.901 -30.553  1.00  0.090          C  
ATOM   3826  H   LEU A 243      28.274 -75.163 -34.804  1.00  0.080          H  
ATOM   3827  HA  LEU A 243      27.177 -73.025 -33.355  1.00  0.070          H  
ATOM   3828 1HB  LEU A 243      28.414 -74.846 -32.246  1.00  0.110          H  
ATOM   3829 2HB  LEU A 243      29.886 -74.364 -33.036  1.00  0.110          H  
ATOM   3830  HG  LEU A 243      29.921 -72.220 -31.750  1.00  0.110          H  
ATOM   3831 1HD1 LEU A 243      28.529 -72.031 -29.760  1.00  0.110          H  
ATOM   3832 2HD1 LEU A 243      27.537 -72.059 -31.228  1.00  0.110          H  
ATOM   3833 3HD1 LEU A 243      27.661 -73.512 -30.207  1.00  0.110          H  
ATOM   3834 1HD2 LEU A 243      30.749 -73.289 -29.733  1.00  0.110          H  
ATOM   3835 2HD2 LEU A 243      29.932 -74.790 -30.165  1.00  0.110          H  
ATOM   3836 3HD2 LEU A 243      31.255 -74.180 -31.172  1.00  0.110          H  
ATOM   3837  N   ILE A 244      30.071 -72.236 -34.750  1.00  0.060          N  
ATOM   3838  CA  ILE A 244      30.915 -71.093 -35.043  1.00  0.070          C  
ATOM   3839  C   ILE A 244      30.143 -70.161 -35.980  1.00  0.070          C  
ATOM   3840  O   ILE A 244      30.199 -68.941 -35.802  1.00  0.070          O  
ATOM   3841  CB  ILE A 244      32.234 -71.446 -35.772  1.00  0.090          C  
ATOM   3842  CG1 ILE A 244      33.118 -72.468 -35.006  1.00  0.090          C  
ATOM   3843  CG2 ILE A 244      33.056 -70.098 -35.869  1.00  0.090          C  
ATOM   3844  CD1 ILE A 244      33.612 -72.079 -33.687  1.00  0.090          C  
ATOM   3845  H   ILE A 244      30.371 -73.195 -34.972  1.00  0.070          H  
ATOM   3846  HA  ILE A 244      31.130 -70.556 -34.118  1.00  0.080          H  
ATOM   3847  HB  ILE A 244      32.015 -71.862 -36.752  1.00  0.110          H  
ATOM   3848 1HG1 ILE A 244      32.537 -73.357 -34.868  1.00  0.110          H  
ATOM   3849 2HG1 ILE A 244      33.973 -72.715 -35.633  1.00  0.110          H  
ATOM   3850 1HG2 ILE A 244      34.000 -70.267 -36.371  1.00  0.110          H  
ATOM   3851 2HG2 ILE A 244      32.514 -69.352 -36.389  1.00  0.110          H  
ATOM   3852 3HG2 ILE A 244      33.247 -69.712 -34.881  1.00  0.110          H  
ATOM   3853 1HD1 ILE A 244      34.189 -72.908 -33.281  1.00  0.110          H  
ATOM   3854 2HD1 ILE A 244      34.257 -71.211 -33.745  1.00  0.110          H  
ATOM   3855 3HD1 ILE A 244      32.767 -71.867 -33.034  1.00  0.110          H  
ATOM   3856  N   TYR A 245      29.464 -70.720 -37.006  1.00  0.090          N  
ATOM   3857  CA  TYR A 245      28.718 -69.873 -37.940  1.00  0.130          C  
ATOM   3858  C   TYR A 245      27.641 -69.085 -37.219  1.00  0.100          C  
ATOM   3859  O   TYR A 245      27.487 -67.888 -37.481  1.00  0.100          O  
ATOM   3860  CB  TYR A 245      28.107 -70.683 -39.115  1.00  0.170          C  
ATOM   3861  CG  TYR A 245      29.144 -71.000 -40.161  1.00  0.170          C  
ATOM   3862  CD1 TYR A 245      29.748 -72.205 -40.172  1.00  0.170          C  
ATOM   3863  CD2 TYR A 245      29.529 -70.050 -41.069  1.00  0.170          C  
ATOM   3864  CE1 TYR A 245      30.770 -72.475 -41.037  1.00  0.170          C  
ATOM   3865  CE2 TYR A 245      30.573 -70.339 -41.944  1.00  0.170          C  
ATOM   3866  CZ  TYR A 245      31.183 -71.552 -41.896  1.00  0.170          C  
ATOM   3867  OH  TYR A 245      32.235 -71.848 -42.714  1.00  0.170          O  
ATOM   3868  H   TYR A 245      29.480 -71.740 -37.125  1.00  0.110          H  
ATOM   3869  HA  TYR A 245      29.412 -69.150 -38.366  1.00  0.160          H  
ATOM   3870 1HB  TYR A 245      27.692 -71.622 -38.738  1.00  0.200          H  
ATOM   3871 2HB  TYR A 245      27.300 -70.121 -39.579  1.00  0.200          H  
ATOM   3872  HD1 TYR A 245      29.431 -72.934 -39.485  1.00  0.200          H  
ATOM   3873  HD2 TYR A 245      29.054 -69.094 -41.066  1.00  0.200          H  
ATOM   3874  HE1 TYR A 245      31.267 -73.415 -41.031  1.00  0.200          H  
ATOM   3875  HE2 TYR A 245      30.929 -69.614 -42.632  1.00  0.200          H  
ATOM   3876  HH  TYR A 245      32.453 -71.075 -43.231  1.00  0.200          H  
ATOM   3877  N   LYS A 246      26.914 -69.722 -36.292  1.00  0.080          N  
ATOM   3878  CA  LYS A 246      25.895 -69.004 -35.542  1.00  0.050          C  
ATOM   3879  C   LYS A 246      26.517 -67.893 -34.711  1.00  0.050          C  
ATOM   3880  O   LYS A 246      25.987 -66.780 -34.687  1.00  0.050          O  
ATOM   3881  CB  LYS A 246      25.106 -69.945 -34.633  1.00  0.080          C  
ATOM   3882  CG  LYS A 246      24.153 -70.891 -35.359  1.00  0.080          C  
ATOM   3883  CD  LYS A 246      23.445 -71.817 -34.371  1.00  0.080          C  
ATOM   3884  CE  LYS A 246      22.497 -72.779 -35.077  1.00  0.080          C  
ATOM   3885  NZ  LYS A 246      21.821 -73.701 -34.115  1.00  0.080          N  
ATOM   3886  H   LYS A 246      27.050 -70.726 -36.138  1.00  0.100          H  
ATOM   3887  HA  LYS A 246      25.205 -68.546 -36.251  1.00  0.060          H  
ATOM   3888 1HB  LYS A 246      25.811 -70.561 -34.067  1.00  0.100          H  
ATOM   3889 2HB  LYS A 246      24.532 -69.362 -33.914  1.00  0.100          H  
ATOM   3890 1HG  LYS A 246      23.409 -70.303 -35.897  1.00  0.100          H  
ATOM   3891 2HG  LYS A 246      24.705 -71.484 -36.081  1.00  0.100          H  
ATOM   3892 1HD  LYS A 246      24.195 -72.398 -33.829  1.00  0.100          H  
ATOM   3893 2HD  LYS A 246      22.881 -71.224 -33.654  1.00  0.100          H  
ATOM   3894 1HE  LYS A 246      21.740 -72.206 -35.609  1.00  0.100          H  
ATOM   3895 2HE  LYS A 246      23.064 -73.372 -35.797  1.00  0.100          H  
ATOM   3896 1HZ  LYS A 246      21.203 -74.322 -34.619  1.00  0.100          H  
ATOM   3897 2HZ  LYS A 246      22.516 -74.246 -33.625  1.00  0.100          H  
ATOM   3898 3HZ  LYS A 246      21.285 -73.163 -33.449  1.00  0.100          H  
ATOM   3899  N   GLN A 247      27.659 -68.169 -34.062  1.00  0.040          N  
ATOM   3900  CA  GLN A 247      28.305 -67.158 -33.238  1.00  0.040          C  
ATOM   3901  C   GLN A 247      28.726 -65.965 -34.080  1.00  0.060          C  
ATOM   3902  O   GLN A 247      28.556 -64.816 -33.659  1.00  0.070          O  
ATOM   3903  CB  GLN A 247      29.544 -67.729 -32.541  1.00  0.060          C  
ATOM   3904  CG  GLN A 247      29.259 -68.744 -31.451  1.00  0.060          C  
ATOM   3905  CD  GLN A 247      30.533 -69.334 -30.901  1.00  0.060          C  
ATOM   3906  OE1 GLN A 247      31.595 -69.253 -31.531  1.00  0.060          O  
ATOM   3907  NE2 GLN A 247      30.449 -69.892 -29.721  1.00  0.060          N  
ATOM   3908  H   GLN A 247      28.043 -69.120 -34.100  1.00  0.050          H  
ATOM   3909  HA  GLN A 247      27.594 -66.816 -32.486  1.00  0.050          H  
ATOM   3910 1HB  GLN A 247      30.179 -68.210 -33.285  1.00  0.070          H  
ATOM   3911 2HB  GLN A 247      30.119 -66.915 -32.102  1.00  0.070          H  
ATOM   3912 1HG  GLN A 247      28.743 -68.238 -30.638  1.00  0.070          H  
ATOM   3913 2HG  GLN A 247      28.639 -69.537 -31.835  1.00  0.070          H  
ATOM   3914 1HE2 GLN A 247      31.287 -70.255 -29.262  1.00  0.070          H  
ATOM   3915 2HE2 GLN A 247      29.575 -69.921 -29.241  1.00  0.070          H  
ATOM   3916  N   LEU A 248      29.255 -66.218 -35.278  1.00  0.080          N  
ATOM   3917  CA  LEU A 248      29.628 -65.108 -36.130  1.00  0.110          C  
ATOM   3918  C   LEU A 248      28.453 -64.338 -36.655  1.00  0.100          C  
ATOM   3919  O   LEU A 248      28.496 -63.112 -36.688  1.00  0.110          O  
ATOM   3920  CB  LEU A 248      30.405 -65.562 -37.335  1.00  0.140          C  
ATOM   3921  CG  LEU A 248      31.769 -66.044 -37.120  1.00  0.140          C  
ATOM   3922  CD1 LEU A 248      32.215 -66.580 -38.328  1.00  0.140          C  
ATOM   3923  CD2 LEU A 248      32.647 -64.926 -36.766  1.00  0.140          C  
ATOM   3924  H   LEU A 248      29.431 -67.188 -35.563  1.00  0.100          H  
ATOM   3925  HA  LEU A 248      30.222 -64.425 -35.538  1.00  0.130          H  
ATOM   3926 1HB  LEU A 248      29.841 -66.373 -37.803  1.00  0.170          H  
ATOM   3927 2HB  LEU A 248      30.445 -64.736 -38.028  1.00  0.170          H  
ATOM   3928  HG  LEU A 248      31.786 -66.823 -36.356  1.00  0.170          H  
ATOM   3929 1HD1 LEU A 248      33.226 -66.949 -38.186  1.00  0.170          H  
ATOM   3930 2HD1 LEU A 248      31.550 -67.373 -38.613  1.00  0.170          H  
ATOM   3931 3HD1 LEU A 248      32.205 -65.822 -39.094  1.00  0.170          H  
ATOM   3932 1HD2 LEU A 248      33.660 -65.260 -36.683  1.00  0.170          H  
ATOM   3933 2HD2 LEU A 248      32.585 -64.203 -37.552  1.00  0.170          H  
ATOM   3934 3HD2 LEU A 248      32.348 -64.480 -35.831  1.00  0.170          H  
ATOM   3935  N   GLN A 249      27.383 -65.020 -37.056  1.00  0.070          N  
ATOM   3936  CA  GLN A 249      26.246 -64.291 -37.576  1.00  0.040          C  
ATOM   3937  C   GLN A 249      25.705 -63.376 -36.476  1.00  0.060          C  
ATOM   3938  O   GLN A 249      25.284 -62.241 -36.757  1.00  0.060          O  
ATOM   3939  CB  GLN A 249      25.199 -65.254 -38.138  1.00  0.070          C  
ATOM   3940  CG  GLN A 249      24.044 -64.576 -38.868  1.00  0.070          C  
ATOM   3941  CD  GLN A 249      23.172 -65.575 -39.597  1.00  0.070          C  
ATOM   3942  OE1 GLN A 249      22.939 -66.690 -39.116  1.00  0.070          O  
ATOM   3943  NE2 GLN A 249      22.693 -65.186 -40.772  1.00  0.070          N  
ATOM   3944  H   GLN A 249      27.378 -66.046 -37.043  1.00  0.080          H  
ATOM   3945  HA  GLN A 249      26.585 -63.663 -38.397  1.00  0.050          H  
ATOM   3946 1HB  GLN A 249      25.682 -65.947 -38.829  1.00  0.080          H  
ATOM   3947 2HB  GLN A 249      24.789 -65.851 -37.318  1.00  0.080          H  
ATOM   3948 1HG  GLN A 249      23.426 -64.046 -38.142  1.00  0.080          H  
ATOM   3949 2HG  GLN A 249      24.443 -63.870 -39.602  1.00  0.080          H  
ATOM   3950 1HE2 GLN A 249      22.112 -65.798 -41.306  1.00  0.080          H  
ATOM   3951 2HE2 GLN A 249      22.911 -64.246 -41.141  1.00  0.080          H  
ATOM   3952  N   GLN A 250      25.724 -63.864 -35.222  1.00  0.060          N  
ATOM   3953  CA  GLN A 250      25.300 -63.068 -34.083  1.00  0.060          C  
ATOM   3954  C   GLN A 250      26.249 -61.881 -33.884  1.00  0.060          C  
ATOM   3955  O   GLN A 250      25.785 -60.771 -33.623  1.00  0.060          O  
ATOM   3956  CB  GLN A 250      25.257 -63.932 -32.823  1.00  0.080          C  
ATOM   3957  CG  GLN A 250      24.141 -64.968 -32.813  1.00  0.080          C  
ATOM   3958  CD  GLN A 250      24.277 -65.947 -31.664  1.00  0.080          C  
ATOM   3959  OE1 GLN A 250      25.317 -65.991 -30.996  1.00  0.080          O  
ATOM   3960  NE2 GLN A 250      23.236 -66.734 -31.426  1.00  0.080          N  
ATOM   3961  H   GLN A 250      26.024 -64.833 -35.066  1.00  0.070          H  
ATOM   3962  HA  GLN A 250      24.302 -62.684 -34.280  1.00  0.070          H  
ATOM   3963 1HB  GLN A 250      26.200 -64.461 -32.723  1.00  0.100          H  
ATOM   3964 2HB  GLN A 250      25.144 -63.297 -31.947  1.00  0.100          H  
ATOM   3965 1HG  GLN A 250      23.194 -64.445 -32.697  1.00  0.100          H  
ATOM   3966 2HG  GLN A 250      24.140 -65.516 -33.746  1.00  0.100          H  
ATOM   3967 1HE2 GLN A 250      23.272 -67.399 -30.679  1.00  0.100          H  
ATOM   3968 2HE2 GLN A 250      22.413 -66.664 -31.991  1.00  0.100          H  
ATOM   3969  N   ALA A 251      27.573 -62.094 -34.028  1.00  0.060          N  
ATOM   3970  CA  ALA A 251      28.542 -61.003 -33.902  1.00  0.080          C  
ATOM   3971  C   ALA A 251      28.305 -59.935 -34.958  1.00  0.100          C  
ATOM   3972  O   ALA A 251      28.319 -58.745 -34.650  1.00  0.110          O  
ATOM   3973  CB  ALA A 251      29.961 -61.527 -34.042  1.00  0.100          C  
ATOM   3974  H   ALA A 251      27.911 -63.054 -34.157  1.00  0.070          H  
ATOM   3975  HA  ALA A 251      28.419 -60.555 -32.917  1.00  0.100          H  
ATOM   3976 1HB  ALA A 251      30.664 -60.714 -33.923  1.00  0.120          H  
ATOM   3977 2HB  ALA A 251      30.131 -62.275 -33.284  1.00  0.120          H  
ATOM   3978 3HB  ALA A 251      30.093 -61.972 -35.023  1.00  0.120          H  
ATOM   3979  N   VAL A 252      28.035 -60.359 -36.189  1.00  0.120          N  
ATOM   3980  CA  VAL A 252      27.803 -59.442 -37.291  1.00  0.140          C  
ATOM   3981  C   VAL A 252      26.542 -58.627 -37.013  1.00  0.120          C  
ATOM   3982  O   VAL A 252      26.513 -57.410 -37.238  1.00  0.120          O  
ATOM   3983  CB  VAL A 252      27.779 -60.217 -38.628  1.00  0.190          C  
ATOM   3984  CG1 VAL A 252      27.354 -59.346 -39.747  1.00  0.190          C  
ATOM   3985  CG2 VAL A 252      29.205 -60.732 -38.931  1.00  0.190          C  
ATOM   3986  H   VAL A 252      28.041 -61.368 -36.362  1.00  0.140          H  
ATOM   3987  HA  VAL A 252      28.641 -58.752 -37.342  1.00  0.170          H  
ATOM   3988  HB  VAL A 252      27.081 -61.053 -38.548  1.00  0.230          H  
ATOM   3989 1HG1 VAL A 252      27.368 -59.914 -40.657  1.00  0.230          H  
ATOM   3990 2HG1 VAL A 252      26.352 -58.973 -39.572  1.00  0.230          H  
ATOM   3991 3HG1 VAL A 252      28.048 -58.536 -39.821  1.00  0.230          H  
ATOM   3992 1HG2 VAL A 252      29.200 -61.287 -39.867  1.00  0.230          H  
ATOM   3993 2HG2 VAL A 252      29.888 -59.886 -39.014  1.00  0.230          H  
ATOM   3994 3HG2 VAL A 252      29.540 -61.381 -38.128  1.00  0.230          H  
ATOM   3995  N   THR A 253      25.503 -59.301 -36.522  1.00  0.100          N  
ATOM   3996  CA  THR A 253      24.260 -58.654 -36.154  1.00  0.100          C  
ATOM   3997  C   THR A 253      24.543 -57.629 -35.051  1.00  0.080          C  
ATOM   3998  O   THR A 253      24.043 -56.501 -35.109  1.00  0.090          O  
ATOM   3999  CB  THR A 253      23.233 -59.693 -35.663  1.00  0.140          C  
ATOM   4000  OG1 THR A 253      22.972 -60.639 -36.717  1.00  0.140          O  
ATOM   4001  CG2 THR A 253      21.934 -58.994 -35.279  1.00  0.140          C  
ATOM   4002  H   THR A 253      25.571 -60.314 -36.415  1.00  0.120          H  
ATOM   4003  HA  THR A 253      23.859 -58.134 -37.023  1.00  0.120          H  
ATOM   4004  HB  THR A 253      23.625 -60.220 -34.802  1.00  0.170          H  
ATOM   4005  HG1 THR A 253      23.780 -61.189 -36.862  1.00  0.170          H  
ATOM   4006 1HG2 THR A 253      21.216 -59.737 -34.942  1.00  0.170          H  
ATOM   4007 2HG2 THR A 253      22.116 -58.283 -34.480  1.00  0.170          H  
ATOM   4008 3HG2 THR A 253      21.536 -58.469 -36.145  1.00  0.170          H  
ATOM   4009  N   GLY A 254      25.346 -58.025 -34.048  1.00  0.070          N  
ATOM   4010  CA  GLY A 254      25.731 -57.167 -32.937  1.00  0.050          C  
ATOM   4011  C   GLY A 254      26.456 -55.908 -33.411  1.00  0.070          C  
ATOM   4012  O   GLY A 254      26.169 -54.816 -32.912  1.00  0.060          O  
ATOM   4013  H   GLY A 254      25.676 -58.991 -34.039  1.00  0.080          H  
ATOM   4014 1HA  GLY A 254      24.846 -56.894 -32.364  1.00  0.060          H  
ATOM   4015 2HA  GLY A 254      26.386 -57.733 -32.273  1.00  0.060          H  
ATOM   4016  N   ILE A 255      27.334 -56.039 -34.419  1.00  0.090          N  
ATOM   4017  CA  ILE A 255      28.043 -54.889 -34.979  1.00  0.100          C  
ATOM   4018  C   ILE A 255      27.025 -53.920 -35.561  1.00  0.110          C  
ATOM   4019  O   ILE A 255      27.123 -52.713 -35.336  1.00  0.110          O  
ATOM   4020  CB  ILE A 255      29.080 -55.301 -36.069  1.00  0.140          C  
ATOM   4021  CG1 ILE A 255      30.247 -56.093 -35.409  1.00  0.140          C  
ATOM   4022  CG2 ILE A 255      29.602 -54.049 -36.846  1.00  0.140          C  
ATOM   4023  CD1 ILE A 255      31.178 -56.827 -36.371  1.00  0.140          C  
ATOM   4024  H   ILE A 255      27.554 -56.991 -34.733  1.00  0.110          H  
ATOM   4025  HA  ILE A 255      28.576 -54.386 -34.171  1.00  0.120          H  
ATOM   4026  HB  ILE A 255      28.593 -55.977 -36.771  1.00  0.160          H  
ATOM   4027 1HG1 ILE A 255      30.844 -55.400 -34.810  1.00  0.160          H  
ATOM   4028 2HG1 ILE A 255      29.822 -56.819 -34.754  1.00  0.160          H  
ATOM   4029 1HG2 ILE A 255      30.301 -54.349 -37.621  1.00  0.160          H  
ATOM   4030 2HG2 ILE A 255      28.775 -53.539 -37.304  1.00  0.160          H  
ATOM   4031 3HG2 ILE A 255      30.093 -53.379 -36.180  1.00  0.160          H  
ATOM   4032 1HD1 ILE A 255      31.934 -57.358 -35.800  1.00  0.160          H  
ATOM   4033 2HD1 ILE A 255      30.604 -57.542 -36.949  1.00  0.160          H  
ATOM   4034 3HD1 ILE A 255      31.666 -56.129 -37.044  1.00  0.160          H  
ATOM   4035  N   SER A 256      26.065 -54.436 -36.340  1.00  0.110          N  
ATOM   4036  CA  SER A 256      25.031 -53.587 -36.927  1.00  0.130          C  
ATOM   4037  C   SER A 256      24.200 -52.886 -35.864  1.00  0.120          C  
ATOM   4038  O   SER A 256      23.965 -51.671 -35.941  1.00  0.120          O  
ATOM   4039  CB  SER A 256      24.086 -54.395 -37.788  1.00  0.170          C  
ATOM   4040  OG  SER A 256      23.070 -53.582 -38.317  1.00  0.170          O  
ATOM   4041  H   SER A 256      26.079 -55.444 -36.540  1.00  0.130          H  
ATOM   4042  HA  SER A 256      25.517 -52.832 -37.543  1.00  0.160          H  
ATOM   4043 1HB  SER A 256      24.627 -54.869 -38.588  1.00  0.210          H  
ATOM   4044 2HB  SER A 256      23.641 -55.185 -37.193  1.00  0.210          H  
ATOM   4045  HG  SER A 256      22.523 -54.171 -38.844  1.00  0.210          H  
ATOM   4046  N   ASN A 257      23.752 -53.642 -34.858  1.00  0.100          N  
ATOM   4047  CA  ASN A 257      22.911 -53.058 -33.834  1.00  0.090          C  
ATOM   4048  C   ASN A 257      23.643 -51.983 -33.047  1.00  0.070          C  
ATOM   4049  O   ASN A 257      23.077 -50.925 -32.767  1.00  0.090          O  
ATOM   4050  CB  ASN A 257      22.402 -54.131 -32.894  1.00  0.130          C  
ATOM   4051  CG  ASN A 257      21.347 -55.012 -33.516  1.00  0.130          C  
ATOM   4052  OD1 ASN A 257      20.752 -54.687 -34.550  1.00  0.130          O  
ATOM   4053  ND2 ASN A 257      21.085 -56.122 -32.882  1.00  0.130          N  
ATOM   4054  H   ASN A 257      23.964 -54.644 -34.846  1.00  0.120          H  
ATOM   4055  HA  ASN A 257      22.060 -52.582 -34.321  1.00  0.110          H  
ATOM   4056 1HB  ASN A 257      23.242 -54.759 -32.589  1.00  0.160          H  
ATOM   4057 2HB  ASN A 257      21.998 -53.667 -31.996  1.00  0.160          H  
ATOM   4058 1HD2 ASN A 257      20.379 -56.740 -33.231  1.00  0.160          H  
ATOM   4059 2HD2 ASN A 257      21.578 -56.351 -32.044  1.00  0.160          H  
ATOM   4060  N   ALA A 258      24.905 -52.237 -32.685  1.00  0.060          N  
ATOM   4061  CA  ALA A 258      25.675 -51.238 -31.967  1.00  0.070          C  
ATOM   4062  C   ALA A 258      25.925 -50.029 -32.861  1.00  0.120          C  
ATOM   4063  O   ALA A 258      25.806 -48.888 -32.419  1.00  0.130          O  
ATOM   4064  CB  ALA A 258      26.982 -51.826 -31.472  1.00  0.090          C  
ATOM   4065  H   ALA A 258      25.331 -53.142 -32.899  1.00  0.070          H  
ATOM   4066  HA  ALA A 258      25.092 -50.912 -31.110  1.00  0.080          H  
ATOM   4067 1HB  ALA A 258      27.535 -51.073 -30.916  1.00  0.110          H  
ATOM   4068 2HB  ALA A 258      26.772 -52.675 -30.822  1.00  0.110          H  
ATOM   4069 3HB  ALA A 258      27.571 -52.164 -32.325  1.00  0.110          H  
ATOM   4070  N   ALA A 259      26.209 -50.259 -34.153  1.00  0.140          N  
ATOM   4071  CA  ALA A 259      26.506 -49.166 -35.073  1.00  0.180          C  
ATOM   4072  C   ALA A 259      25.369 -48.178 -35.173  1.00  0.200          C  
ATOM   4073  O   ALA A 259      25.598 -46.970 -35.273  1.00  0.230          O  
ATOM   4074  CB  ALA A 259      26.776 -49.685 -36.483  1.00  0.240          C  
ATOM   4075  H   ALA A 259      26.302 -51.217 -34.501  1.00  0.170          H  
ATOM   4076  HA  ALA A 259      27.380 -48.651 -34.692  1.00  0.220          H  
ATOM   4077 1HB  ALA A 259      27.013 -48.850 -37.141  1.00  0.280          H  
ATOM   4078 2HB  ALA A 259      27.594 -50.381 -36.486  1.00  0.280          H  
ATOM   4079 3HB  ALA A 259      25.887 -50.192 -36.852  1.00  0.280          H  
ATOM   4080  N   GLN A 260      24.147 -48.685 -35.125  1.00  0.180          N  
ATOM   4081  CA  GLN A 260      22.955 -47.873 -35.273  1.00  0.180          C  
ATOM   4082  C   GLN A 260      22.355 -47.421 -33.937  1.00  0.130          C  
ATOM   4083  O   GLN A 260      21.224 -46.931 -33.897  1.00  0.120          O  
ATOM   4084  CB  GLN A 260      21.923 -48.647 -36.097  1.00  0.250          C  
ATOM   4085  CG  GLN A 260      22.397 -48.965 -37.523  1.00  0.250          C  
ATOM   4086  CD  GLN A 260      21.340 -49.659 -38.375  1.00  0.250          C  
ATOM   4087  OE1 GLN A 260      20.428 -48.985 -38.869  1.00  0.250          O  
ATOM   4088  NE2 GLN A 260      21.432 -50.977 -38.554  1.00  0.250          N  
ATOM   4089  H   GLN A 260      24.044 -49.708 -35.060  1.00  0.220          H  
ATOM   4090  HA  GLN A 260      23.227 -46.977 -35.828  1.00  0.220          H  
ATOM   4091 1HB  GLN A 260      21.713 -49.599 -35.598  1.00  0.300          H  
ATOM   4092 2HB  GLN A 260      20.993 -48.086 -36.152  1.00  0.300          H  
ATOM   4093 1HG  GLN A 260      22.682 -48.037 -38.014  1.00  0.300          H  
ATOM   4094 2HG  GLN A 260      23.260 -49.627 -37.458  1.00  0.300          H  
ATOM   4095 1HE2 GLN A 260      20.746 -51.448 -39.108  1.00  0.300          H  
ATOM   4096 2HE2 GLN A 260      22.178 -51.528 -38.130  1.00  0.300          H  
ATOM   4097  N   ALA A 261      23.096 -47.589 -32.847  1.00  0.130          N  
ATOM   4098  CA  ALA A 261      22.618 -47.245 -31.519  1.00  0.170          C  
ATOM   4099  C   ALA A 261      22.206 -45.785 -31.353  1.00  0.230          C  
ATOM   4100  O   ALA A 261      22.827 -44.864 -31.892  1.00  0.270          O  
ATOM   4101  CB  ALA A 261      23.698 -47.549 -30.520  1.00  0.220          C  
ATOM   4102  H   ALA A 261      24.023 -48.019 -32.925  1.00  0.160          H  
ATOM   4103  HA  ALA A 261      21.748 -47.866 -31.308  1.00  0.200          H  
ATOM   4104 1HB  ALA A 261      23.329 -47.332 -29.523  1.00  0.270          H  
ATOM   4105 2HB  ALA A 261      23.965 -48.595 -30.606  1.00  0.270          H  
ATOM   4106 3HB  ALA A 261      24.559 -46.942 -30.726  1.00  0.270          H  
ATOM   4107  N   THR A 262      21.139 -45.598 -30.575  1.00  0.270          N  
ATOM   4108  CA  THR A 262      20.606 -44.287 -30.218  1.00  0.350          C  
ATOM   4109  C   THR A 262      21.563 -43.450 -29.400  1.00  0.220          C  
ATOM   4110  O   THR A 262      22.272 -43.956 -28.535  1.00  0.260          O  
ATOM   4111  CB  THR A 262      19.310 -44.373 -29.390  1.00  0.460          C  
ATOM   4112  OG1 THR A 262      18.874 -43.022 -29.121  1.00  0.460          O  
ATOM   4113  CG2 THR A 262      19.548 -45.105 -28.039  1.00  0.460          C  
ATOM   4114  H   THR A 262      20.680 -46.418 -30.210  1.00  0.320          H  
ATOM   4115  HA  THR A 262      20.393 -43.747 -31.141  1.00  0.420          H  
ATOM   4116  HB  THR A 262      18.548 -44.898 -29.962  1.00  0.550          H  
ATOM   4117  HG1 THR A 262      18.116 -43.029 -28.476  1.00  0.550          H  
ATOM   4118 1HG2 THR A 262      18.610 -45.134 -27.485  1.00  0.550          H  
ATOM   4119 2HG2 THR A 262      19.890 -46.118 -28.219  1.00  0.550          H  
ATOM   4120 3HG2 THR A 262      20.279 -44.587 -27.436  1.00  0.550          H  
ATOM   4121  N   ALA A 263      21.549 -42.141 -29.628  1.00  0.300          N  
ATOM   4122  CA  ALA A 263      22.338 -41.231 -28.804  1.00  0.270          C  
ATOM   4123  C   ALA A 263      21.577 -40.859 -27.525  1.00  0.300          C  
ATOM   4124  O   ALA A 263      22.087 -40.127 -26.675  1.00  0.520          O  
ATOM   4125  CB  ALA A 263      22.692 -39.974 -29.581  1.00  0.390          C  
ATOM   4126  H   ALA A 263      20.962 -41.784 -30.368  1.00  0.360          H  
ATOM   4127  HA  ALA A 263      23.256 -41.743 -28.515  1.00  0.320          H  
ATOM   4128 1HB  ALA A 263      23.298 -39.320 -28.959  1.00  0.470          H  
ATOM   4129 2HB  ALA A 263      23.253 -40.247 -30.474  1.00  0.470          H  
ATOM   4130 3HB  ALA A 263      21.778 -39.458 -29.868  1.00  0.470          H  
ATOM   4131  N   SER A 264      20.341 -41.325 -27.401  1.00  0.430          N  
ATOM   4132  CA  SER A 264      19.513 -41.005 -26.246  1.00  0.440          C  
ATOM   4133  C   SER A 264      18.502 -42.094 -25.921  1.00  0.440          C  
ATOM   4134  O   SER A 264      17.829 -42.658 -26.799  1.00  0.470          O  
ATOM   4135  CB  SER A 264      18.802 -39.689 -26.435  1.00  0.610          C  
ATOM   4136  OG  SER A 264      17.978 -39.418 -25.329  1.00  0.610          O  
ATOM   4137  H   SER A 264      19.973 -41.934 -28.125  1.00  0.520          H  
ATOM   4138  HA  SER A 264      20.164 -40.899 -25.382  1.00  0.530          H  
ATOM   4139 1HB  SER A 264      19.539 -38.894 -26.544  1.00  0.730          H  
ATOM   4140 2HB  SER A 264      18.207 -39.716 -27.346  1.00  0.730          H  
ATOM   4141  HG  SER A 264      17.731 -38.489 -25.415  1.00  0.730          H  
ATOM   4142  N   ASP A 265      18.408 -42.388 -24.628  1.00  0.420          N  
ATOM   4143  CA  ASP A 265      17.516 -43.401 -24.081  1.00  0.460          C  
ATOM   4144  C   ASP A 265      16.984 -42.983 -22.709  1.00  0.500          C  
ATOM   4145  O   ASP A 265      17.758 -42.664 -21.790  1.00  0.450          O  
ATOM   4146  CB  ASP A 265      18.196 -44.765 -23.971  1.00  0.630          C  
ATOM   4147  CG  ASP A 265      17.216 -45.883 -23.577  1.00  0.630          C  
ATOM   4148  OD1 ASP A 265      16.089 -45.559 -23.256  1.00  0.630          O  
ATOM   4149  OD2 ASP A 265      17.593 -47.040 -23.604  1.00  0.630          O  
ATOM   4150  H   ASP A 265      19.010 -41.886 -23.998  1.00  0.500          H  
ATOM   4151  HA  ASP A 265      16.666 -43.508 -24.754  1.00  0.550          H  
ATOM   4152 1HB  ASP A 265      18.665 -45.017 -24.922  1.00  0.750          H  
ATOM   4153 2HB  ASP A 265      18.975 -44.711 -23.215  1.00  0.750          H  
ATOM   4154  N   ASP A 266      15.658 -42.857 -22.626  1.00  0.590          N  
ATOM   4155  CA  ASP A 266      14.947 -42.464 -21.412  1.00  0.660          C  
ATOM   4156  C   ASP A 266      15.437 -41.121 -20.860  1.00  0.670          C  
ATOM   4157  O   ASP A 266      15.902 -41.010 -19.726  1.00  0.690          O  
ATOM   4158  CB  ASP A 266      15.033 -43.599 -20.376  1.00  0.900          C  
ATOM   4159  CG  ASP A 266      13.971 -43.487 -19.246  1.00  0.900          C  
ATOM   4160  OD1 ASP A 266      12.976 -42.840 -19.478  1.00  0.900          O  
ATOM   4161  OD2 ASP A 266      14.153 -44.071 -18.175  1.00  0.900          O  
ATOM   4162  H   ASP A 266      15.123 -43.141 -23.436  1.00  0.710          H  
ATOM   4163  HA  ASP A 266      13.894 -42.347 -21.667  1.00  0.790          H  
ATOM   4164 1HB  ASP A 266      14.894 -44.555 -20.893  1.00  1.080          H  
ATOM   4165 2HB  ASP A 266      16.032 -43.622 -19.948  1.00  1.080          H  
ATOM   4166  N   ALA A 267      15.323 -40.076 -21.687  1.00  0.670          N  
ATOM   4167  CA  ALA A 267      15.773 -38.725 -21.337  1.00  0.690          C  
ATOM   4168  C   ALA A 267      17.276 -38.649 -21.075  1.00  0.640          C  
ATOM   4169  O   ALA A 267      17.720 -38.114 -20.058  1.00  0.820          O  
ATOM   4170  CB  ALA A 267      15.021 -38.197 -20.119  1.00  0.960          C  
ATOM   4171  H   ALA A 267      14.910 -40.234 -22.595  1.00  0.800          H  
ATOM   4172  HA  ALA A 267      15.552 -38.078 -22.185  1.00  0.830          H  
ATOM   4173 1HB  ALA A 267      15.343 -37.176 -19.919  1.00  1.150          H  
ATOM   4174 2HB  ALA A 267      13.952 -38.207 -20.323  1.00  1.150          H  
ATOM   4175 3HB  ALA A 267      15.220 -38.800 -19.243  1.00  1.150          H  
ATOM   4176  N   SER A 268      18.041 -39.183 -22.020  1.00  0.460          N  
ATOM   4177  CA  SER A 268      19.506 -39.157 -22.008  1.00  0.410          C  
ATOM   4178  C   SER A 268      20.227 -39.704 -20.765  1.00  0.420          C  
ATOM   4179  O   SER A 268      21.111 -39.041 -20.227  1.00  0.470          O  
ATOM   4180  CB  SER A 268      19.980 -37.725 -22.241  1.00  0.590          C  
ATOM   4181  OG  SER A 268      19.567 -37.242 -23.496  1.00  0.590          O  
ATOM   4182  H   SER A 268      17.550 -39.573 -22.810  1.00  0.550          H  
ATOM   4183  HA  SER A 268      19.834 -39.753 -22.860  1.00  0.490          H  
ATOM   4184 1HB  SER A 268      19.595 -37.077 -21.456  1.00  0.710          H  
ATOM   4185 2HB  SER A 268      21.066 -37.690 -22.182  1.00  0.710          H  
ATOM   4186  HG  SER A 268      19.847 -36.324 -23.524  1.00  0.710          H  
ATOM   4187  N   GLN A 269      19.923 -40.934 -20.336  1.00  0.380          N  
ATOM   4188  CA  GLN A 269      20.599 -41.511 -19.157  1.00  0.400          C  
ATOM   4189  C   GLN A 269      21.913 -42.237 -19.468  1.00  0.360          C  
ATOM   4190  O   GLN A 269      22.465 -42.917 -18.601  1.00  0.350          O  
ATOM   4191  CB  GLN A 269      19.675 -42.447 -18.385  1.00  0.550          C  
ATOM   4192  CG  GLN A 269      18.541 -41.749 -17.701  1.00  0.550          C  
ATOM   4193  CD  GLN A 269      17.599 -42.722 -17.049  1.00  0.550          C  
ATOM   4194  OE1 GLN A 269      17.966 -43.561 -16.214  1.00  0.550          O  
ATOM   4195  NE2 GLN A 269      16.372 -42.625 -17.470  1.00  0.550          N  
ATOM   4196  H   GLN A 269      19.187 -41.474 -20.809  1.00  0.460          H  
ATOM   4197  HA  GLN A 269      20.843 -40.686 -18.485  1.00  0.480          H  
ATOM   4198 1HB  GLN A 269      19.244 -43.179 -19.073  1.00  0.660          H  
ATOM   4199 2HB  GLN A 269      20.241 -42.990 -17.633  1.00  0.660          H  
ATOM   4200 1HG  GLN A 269      18.947 -41.090 -16.931  1.00  0.660          H  
ATOM   4201 2HG  GLN A 269      17.993 -41.164 -18.436  1.00  0.660          H  
ATOM   4202 1HE2 GLN A 269      15.627 -43.265 -17.182  1.00  0.660          H  
ATOM   4203 2HE2 GLN A 269      16.146 -41.933 -18.189  1.00  0.660          H  
ATOM   4204  N   HIS A 270      22.385 -42.138 -20.709  1.00  0.320          N  
ATOM   4205  CA  HIS A 270      23.633 -42.773 -21.117  1.00  0.280          C  
ATOM   4206  C   HIS A 270      24.812 -42.123 -20.402  1.00  0.300          C  
ATOM   4207  O   HIS A 270      24.791 -40.926 -20.119  1.00  0.350          O  
ATOM   4208  CB  HIS A 270      23.842 -42.680 -22.625  1.00  0.410          C  
ATOM   4209  CG  HIS A 270      22.839 -43.436 -23.417  1.00  0.410          C  
ATOM   4210  ND1 HIS A 270      22.528 -44.749 -23.161  1.00  0.410          N  
ATOM   4211  CD2 HIS A 270      22.127 -43.090 -24.500  1.00  0.410          C  
ATOM   4212  CE1 HIS A 270      21.661 -45.170 -24.046  1.00  0.410          C  
ATOM   4213  NE2 HIS A 270      21.399 -44.184 -24.872  1.00  0.410          N  
ATOM   4214  H   HIS A 270      21.868 -41.590 -21.376  1.00  0.380          H  
ATOM   4215  HA  HIS A 270      23.619 -43.827 -20.841  1.00  0.340          H  
ATOM   4216 1HB  HIS A 270      23.811 -41.636 -22.936  1.00  0.490          H  
ATOM   4217 2HB  HIS A 270      24.830 -43.064 -22.876  1.00  0.490          H  
ATOM   4218  HD1 HIS A 270      22.827 -45.304 -22.372  1.00  0.490          H  
ATOM   4219  HD2 HIS A 270      22.072 -42.177 -25.065  1.00  0.490          H  
ATOM   4220  HE1 HIS A 270      21.294 -46.196 -24.010  1.00  0.490          H  
ATOM   4221  N   GLN A 271      25.854 -42.918 -20.139  1.00  0.260          N  
ATOM   4222  CA  GLN A 271      27.035 -42.439 -19.413  1.00  0.210          C  
ATOM   4223  C   GLN A 271      27.968 -41.475 -20.167  1.00  0.190          C  
ATOM   4224  O   GLN A 271      28.506 -40.540 -19.582  1.00  0.140          O  
ATOM   4225  CB  GLN A 271      27.883 -43.648 -18.996  1.00  0.310          C  
ATOM   4226  CG  GLN A 271      27.210 -44.553 -18.016  1.00  0.310          C  
ATOM   4227  CD  GLN A 271      28.038 -45.758 -17.522  1.00  0.310          C  
ATOM   4228  OE1 GLN A 271      27.429 -46.641 -16.939  1.00  0.310          O  
ATOM   4229  NE2 GLN A 271      29.357 -45.805 -17.734  1.00  0.310          N  
ATOM   4230  H   GLN A 271      25.799 -43.889 -20.413  1.00  0.310          H  
ATOM   4231  HA  GLN A 271      26.682 -41.922 -18.527  1.00  0.250          H  
ATOM   4232 1HB  GLN A 271      28.180 -44.222 -19.867  1.00  0.380          H  
ATOM   4233 2HB  GLN A 271      28.788 -43.280 -18.515  1.00  0.380          H  
ATOM   4234 1HG  GLN A 271      26.916 -43.983 -17.208  1.00  0.380          H  
ATOM   4235 2HG  GLN A 271      26.323 -44.955 -18.493  1.00  0.380          H  
ATOM   4236 1HE2 GLN A 271      29.914 -46.612 -17.419  1.00  0.380          H  
ATOM   4237 2HE2 GLN A 271      29.846 -45.072 -18.245  1.00  0.380          H  
ATOM   4238  N   GLY A 272      28.234 -41.746 -21.444  1.00  0.300          N  
ATOM   4239  CA  GLY A 272      29.159 -40.920 -22.237  1.00  0.360          C  
ATOM   4240  C   GLY A 272      30.646 -41.256 -21.995  1.00  0.320          C  
ATOM   4241  O   GLY A 272      31.544 -40.631 -22.563  1.00  0.320          O  
ATOM   4242  H   GLY A 272      27.772 -42.521 -21.889  1.00  0.360          H  
ATOM   4243 1HA  GLY A 272      28.929 -41.044 -23.295  1.00  0.430          H  
ATOM   4244 2HA  GLY A 272      28.984 -39.871 -22.004  1.00  0.430          H  
ATOM   4245  N   GLY A 273      30.890 -42.248 -21.154  1.00  0.320          N  
ATOM   4246  CA  GLY A 273      32.216 -42.700 -20.751  1.00  0.270          C  
ATOM   4247  C   GLY A 273      32.039 -43.820 -19.744  1.00  0.270          C  
ATOM   4248  O   GLY A 273      30.904 -44.205 -19.458  1.00  0.320          O  
ATOM   4249  H   GLY A 273      30.092 -42.703 -20.746  1.00  0.380          H  
ATOM   4250 1HA  GLY A 273      32.778 -43.059 -21.616  1.00  0.320          H  
ATOM   4251 2HA  GLY A 273      32.777 -41.879 -20.307  1.00  0.320          H  
ATOM   4252  N   GLY A 274      33.137 -44.348 -19.230  1.00  0.240          N  
ATOM   4253  CA  GLY A 274      33.084 -45.480 -18.310  1.00  0.240          C  
ATOM   4254  C   GLY A 274      32.982 -45.072 -16.845  1.00  0.260          C  
ATOM   4255  O   GLY A 274      32.764 -43.899 -16.537  1.00  0.300          O  
ATOM   4256  H   GLY A 274      34.042 -43.953 -19.512  1.00  0.290          H  
ATOM   4257 1HA  GLY A 274      32.239 -46.118 -18.573  1.00  0.290          H  
ATOM   4258 2HA  GLY A 274      33.974 -46.064 -18.469  1.00  0.290          H  
ATOM   4259  N   GLY A 275      33.110 -46.033 -15.921  1.00  0.260          N  
ATOM   4260  CA  GLY A 275      33.360 -47.456 -16.157  1.00  0.240          C  
ATOM   4261  C   GLY A 275      32.051 -48.216 -16.047  1.00  0.200          C  
ATOM   4262  O   GLY A 275      31.172 -48.098 -16.909  1.00  0.180          O  
ATOM   4263  H   GLY A 275      32.986 -45.767 -14.955  1.00  0.310          H  
ATOM   4264 1HA  GLY A 275      33.813 -47.648 -17.120  1.00  0.290          H  
ATOM   4265 2HA  GLY A 275      34.064 -47.826 -15.417  1.00  0.290          H  
ATOM   4266  N   GLY A 276      31.924 -49.006 -14.998  1.00  0.200          N  
ATOM   4267  CA  GLY A 276      30.732 -49.800 -14.785  1.00  0.190          C  
ATOM   4268  C   GLY A 276      29.521 -48.954 -14.431  1.00  0.180          C  
ATOM   4269  O   GLY A 276      29.655 -47.851 -13.878  1.00  0.200          O  
ATOM   4270  H   GLY A 276      32.679 -49.046 -14.309  1.00  0.240          H  
ATOM   4271 1HA  GLY A 276      30.522 -50.399 -15.671  1.00  0.230          H  
ATOM   4272 2HA  GLY A 276      30.920 -50.483 -13.978  1.00  0.230          H  
ATOM   4273  N   GLU A 277      28.341 -49.513 -14.718  1.00  0.160          N  
ATOM   4274  CA  GLU A 277      27.047 -48.903 -14.458  1.00  0.170          C  
ATOM   4275  C   GLU A 277      26.755 -48.618 -12.994  1.00  0.190          C  
ATOM   4276  O   GLU A 277      26.059 -47.644 -12.685  1.00  0.210          O  
ATOM   4277  CB  GLU A 277      25.941 -49.805 -15.013  1.00  0.230          C  
ATOM   4278  CG  GLU A 277      25.938 -49.951 -16.540  1.00  0.230          C  
ATOM   4279  CD  GLU A 277      26.920 -50.986 -17.059  1.00  0.230          C  
ATOM   4280  OE1 GLU A 277      27.633 -51.576 -16.251  1.00  0.230          O  
ATOM   4281  OE2 GLU A 277      26.963 -51.181 -18.251  1.00  0.230          O  
ATOM   4282  H   GLU A 277      28.341 -50.422 -15.185  1.00  0.190          H  
ATOM   4283  HA  GLU A 277      27.015 -47.956 -14.984  1.00  0.200          H  
ATOM   4284 1HB  GLU A 277      26.031 -50.799 -14.576  1.00  0.280          H  
ATOM   4285 2HB  GLU A 277      24.972 -49.407 -14.718  1.00  0.280          H  
ATOM   4286 1HG  GLU A 277      24.936 -50.224 -16.863  1.00  0.280          H  
ATOM   4287 2HG  GLU A 277      26.178 -48.983 -16.980  1.00  0.280          H  
ATOM   4288  N   LEU A 278      27.231 -49.480 -12.087  1.00  0.190          N  
ATOM   4289  CA  LEU A 278      26.951 -49.267 -10.682  1.00  0.200          C  
ATOM   4290  C   LEU A 278      27.882 -48.176 -10.194  1.00  0.210          C  
ATOM   4291  O   LEU A 278      27.446 -47.293  -9.456  1.00  0.220          O  
ATOM   4292  CB  LEU A 278      26.992 -50.605  -9.906  1.00  0.280          C  
ATOM   4293  CG  LEU A 278      26.677 -50.621  -8.365  1.00  0.280          C  
ATOM   4294  CD1 LEU A 278      25.325 -49.999  -8.070  1.00  0.280          C  
ATOM   4295  CD2 LEU A 278      26.629 -52.116  -7.919  1.00  0.280          C  
ATOM   4296  H   LEU A 278      27.824 -50.269 -12.351  1.00  0.230          H  
ATOM   4297  HA  LEU A 278      25.934 -48.892 -10.600  1.00  0.240          H  
ATOM   4298 1HB  LEU A 278      26.292 -51.285 -10.383  1.00  0.330          H  
ATOM   4299 2HB  LEU A 278      27.974 -51.028 -10.024  1.00  0.330          H  
ATOM   4300  HG  LEU A 278      27.437 -50.077  -7.811  1.00  0.330          H  
ATOM   4301 1HD1 LEU A 278      25.128 -50.065  -7.001  1.00  0.330          H  
ATOM   4302 2HD1 LEU A 278      25.320 -48.951  -8.368  1.00  0.330          H  
ATOM   4303 3HD1 LEU A 278      24.545 -50.524  -8.602  1.00  0.330          H  
ATOM   4304 1HD2 LEU A 278      26.388 -52.184  -6.868  1.00  0.330          H  
ATOM   4305 2HD2 LEU A 278      25.863 -52.631  -8.484  1.00  0.330          H  
ATOM   4306 3HD2 LEU A 278      27.579 -52.600  -8.102  1.00  0.330          H  
ATOM   4307  N   ALA A 279      29.155 -48.200 -10.627  1.00  0.210          N  
ATOM   4308  CA  ALA A 279      30.071 -47.135 -10.221  1.00  0.210          C  
ATOM   4309  C   ALA A 279      29.526 -45.795 -10.680  1.00  0.230          C  
ATOM   4310  O   ALA A 279      29.496 -44.839  -9.904  1.00  0.240          O  
ATOM   4311  CB  ALA A 279      31.452 -47.306 -10.832  1.00  0.290          C  
ATOM   4312  H   ALA A 279      29.467 -48.984 -11.204  1.00  0.250          H  
ATOM   4313  HA  ALA A 279      30.145 -47.133  -9.136  1.00  0.250          H  
ATOM   4314 1HB  ALA A 279      32.090 -46.491 -10.508  1.00  0.350          H  
ATOM   4315 2HB  ALA A 279      31.874 -48.201 -10.527  1.00  0.350          H  
ATOM   4316 3HB  ALA A 279      31.383 -47.298 -11.922  1.00  0.350          H  
ATOM   4317  N   TYR A 280      29.027 -45.748 -11.920  1.00  0.250          N  
ATOM   4318  CA  TYR A 280      28.449 -44.548 -12.486  1.00  0.290          C  
ATOM   4319  C   TYR A 280      27.275 -44.049 -11.677  1.00  0.310          C  
ATOM   4320  O   TYR A 280      27.217 -42.865 -11.325  1.00  0.340          O  
ATOM   4321  CB  TYR A 280      28.006 -44.805 -13.913  1.00  0.390          C  
ATOM   4322  CG  TYR A 280      27.292 -43.655 -14.557  1.00  0.390          C  
ATOM   4323  CD1 TYR A 280      28.012 -42.592 -15.088  1.00  0.390          C  
ATOM   4324  CD2 TYR A 280      25.901 -43.673 -14.647  1.00  0.390          C  
ATOM   4325  CE1 TYR A 280      27.346 -41.559 -15.715  1.00  0.390          C  
ATOM   4326  CE2 TYR A 280      25.237 -42.639 -15.273  1.00  0.390          C  
ATOM   4327  CZ  TYR A 280      25.954 -41.587 -15.814  1.00  0.390          C  
ATOM   4328  OH  TYR A 280      25.297 -40.545 -16.451  1.00  0.390          O  
ATOM   4329  H   TYR A 280      29.104 -46.574 -12.522  1.00  0.300          H  
ATOM   4330  HA  TYR A 280      29.210 -43.769 -12.485  1.00  0.350          H  
ATOM   4331 1HB  TYR A 280      28.876 -45.059 -14.525  1.00  0.470          H  
ATOM   4332 2HB  TYR A 280      27.345 -45.666 -13.935  1.00  0.470          H  
ATOM   4333  HD1 TYR A 280      29.099 -42.578 -15.022  1.00  0.470          H  
ATOM   4334  HD2 TYR A 280      25.339 -44.510 -14.232  1.00  0.470          H  
ATOM   4335  HE1 TYR A 280      27.906 -40.727 -16.142  1.00  0.470          H  
ATOM   4336  HE2 TYR A 280      24.149 -42.653 -15.353  1.00  0.470          H  
ATOM   4337  HH  TYR A 280      24.333 -40.611 -16.307  1.00  0.470          H  
ATOM   4338  N   ALA A 281      26.313 -44.938 -11.399  1.00  0.310          N  
ATOM   4339  CA  ALA A 281      25.142 -44.533 -10.653  1.00  0.310          C  
ATOM   4340  C   ALA A 281      25.517 -44.016  -9.271  1.00  0.290          C  
ATOM   4341  O   ALA A 281      24.979 -42.994  -8.828  1.00  0.290          O  
ATOM   4342  CB  ALA A 281      24.192 -45.706 -10.527  1.00  0.430          C  
ATOM   4343  H   ALA A 281      26.388 -45.905 -11.733  1.00  0.370          H  
ATOM   4344  HA  ALA A 281      24.654 -43.729 -11.200  1.00  0.370          H  
ATOM   4345 1HB  ALA A 281      23.302 -45.396  -9.997  1.00  0.520          H  
ATOM   4346 2HB  ALA A 281      23.920 -46.058 -11.522  1.00  0.520          H  
ATOM   4347 3HB  ALA A 281      24.687 -46.513  -9.983  1.00  0.520          H  
ATOM   4348  N   LEU A 282      26.467 -44.689  -8.606  1.00  0.260          N  
ATOM   4349  CA  LEU A 282      26.916 -44.277  -7.286  1.00  0.240          C  
ATOM   4350  C   LEU A 282      27.568 -42.905  -7.338  1.00  0.240          C  
ATOM   4351  O   LEU A 282      27.300 -42.055  -6.480  1.00  0.230          O  
ATOM   4352  CB  LEU A 282      27.917 -45.317  -6.735  1.00  0.340          C  
ATOM   4353  CG  LEU A 282      27.357 -46.703  -6.280  1.00  0.340          C  
ATOM   4354  CD1 LEU A 282      28.504 -47.702  -6.122  1.00  0.340          C  
ATOM   4355  CD2 LEU A 282      26.693 -46.541  -4.907  1.00  0.340          C  
ATOM   4356  H   LEU A 282      26.868 -45.538  -9.018  1.00  0.310          H  
ATOM   4357  HA  LEU A 282      26.054 -44.217  -6.632  1.00  0.290          H  
ATOM   4358 1HB  LEU A 282      28.665 -45.503  -7.505  1.00  0.410          H  
ATOM   4359 2HB  LEU A 282      28.408 -44.884  -5.882  1.00  0.410          H  
ATOM   4360  HG  LEU A 282      26.642 -47.080  -7.013  1.00  0.410          H  
ATOM   4361 1HD1 LEU A 282      28.110 -48.659  -5.790  1.00  0.410          H  
ATOM   4362 2HD1 LEU A 282      29.003 -47.833  -7.081  1.00  0.410          H  
ATOM   4363 3HD1 LEU A 282      29.210 -47.327  -5.390  1.00  0.410          H  
ATOM   4364 1HD2 LEU A 282      26.316 -47.506  -4.570  1.00  0.410          H  
ATOM   4365 2HD2 LEU A 282      27.427 -46.174  -4.185  1.00  0.410          H  
ATOM   4366 3HD2 LEU A 282      25.879 -45.840  -4.968  1.00  0.410          H  
ATOM   4367  N   ASN A 283      28.373 -42.664  -8.377  1.00  0.250          N  
ATOM   4368  CA  ASN A 283      29.062 -41.397  -8.528  1.00  0.250          C  
ATOM   4369  C   ASN A 283      28.078 -40.256  -8.782  1.00  0.280          C  
ATOM   4370  O   ASN A 283      28.202 -39.190  -8.169  1.00  0.280          O  
ATOM   4371  CB  ASN A 283      30.047 -41.489  -9.678  1.00  0.350          C  
ATOM   4372  CG  ASN A 283      31.245 -42.386  -9.391  1.00  0.350          C  
ATOM   4373  OD1 ASN A 283      31.625 -42.646  -8.239  1.00  0.350          O  
ATOM   4374  ND2 ASN A 283      31.824 -42.879 -10.460  1.00  0.350          N  
ATOM   4375  H   ASN A 283      28.580 -43.423  -9.035  1.00  0.300          H  
ATOM   4376  HA  ASN A 283      29.595 -41.177  -7.603  1.00  0.300          H  
ATOM   4377 1HB  ASN A 283      29.531 -41.879 -10.555  1.00  0.420          H  
ATOM   4378 2HB  ASN A 283      30.403 -40.491  -9.929  1.00  0.420          H  
ATOM   4379 1HD2 ASN A 283      32.616 -43.513 -10.400  1.00  0.420          H  
ATOM   4380 2HD2 ASN A 283      31.474 -42.643 -11.361  1.00  0.420          H  
ATOM   4381  N   ASN A 284      27.069 -40.474  -9.642  1.00  0.300          N  
ATOM   4382  CA  ASN A 284      26.103 -39.407  -9.887  1.00  0.290          C  
ATOM   4383  C   ASN A 284      25.257 -39.120  -8.674  1.00  0.250          C  
ATOM   4384  O   ASN A 284      24.893 -37.971  -8.431  1.00  0.230          O  
ATOM   4385  CB  ASN A 284      25.199 -39.680 -11.060  1.00  0.410          C  
ATOM   4386  CG  ASN A 284      25.834 -39.450 -12.357  1.00  0.410          C  
ATOM   4387  OD1 ASN A 284      26.912 -38.852 -12.487  1.00  0.410          O  
ATOM   4388  ND2 ASN A 284      25.159 -39.869 -13.360  1.00  0.410          N  
ATOM   4389  H   ASN A 284      27.013 -41.366 -10.148  1.00  0.360          H  
ATOM   4390  HA  ASN A 284      26.659 -38.498 -10.106  1.00  0.350          H  
ATOM   4391 1HB  ASN A 284      24.885 -40.728 -11.017  1.00  0.490          H  
ATOM   4392 2HB  ASN A 284      24.300 -39.072 -10.988  1.00  0.490          H  
ATOM   4393 1HD2 ASN A 284      25.504 -39.725 -14.292  1.00  0.490          H  
ATOM   4394 2HD2 ASN A 284      24.282 -40.325 -13.226  1.00  0.490          H  
ATOM   4395  N   PHE A 285      24.928 -40.152  -7.908  1.00  0.240          N  
ATOM   4396  CA  PHE A 285      24.123 -39.968  -6.719  1.00  0.230          C  
ATOM   4397  C   PHE A 285      24.909 -39.071  -5.770  1.00  0.240          C  
ATOM   4398  O   PHE A 285      24.355 -38.100  -5.244  1.00  0.270          O  
ATOM   4399  CB  PHE A 285      23.722 -41.344  -6.185  1.00  0.330          C  
ATOM   4400  CG  PHE A 285      22.757 -41.440  -5.028  1.00  0.330          C  
ATOM   4401  CD1 PHE A 285      21.413 -41.108  -5.177  1.00  0.330          C  
ATOM   4402  CD2 PHE A 285      23.155 -41.952  -3.837  1.00  0.330          C  
ATOM   4403  CE1 PHE A 285      20.532 -41.263  -4.145  1.00  0.330          C  
ATOM   4404  CE2 PHE A 285      22.264 -42.112  -2.808  1.00  0.330          C  
ATOM   4405  CZ  PHE A 285      20.957 -41.761  -2.963  1.00  0.330          C  
ATOM   4406  H   PHE A 285      25.203 -41.102  -8.183  1.00  0.290          H  
ATOM   4407  HA  PHE A 285      23.220 -39.427  -6.979  1.00  0.280          H  
ATOM   4408 1HB  PHE A 285      23.299 -41.895  -7.004  1.00  0.390          H  
ATOM   4409 2HB  PHE A 285      24.632 -41.876  -5.902  1.00  0.390          H  
ATOM   4410  HD1 PHE A 285      21.056 -40.721  -6.117  1.00  0.390          H  
ATOM   4411  HD2 PHE A 285      24.197 -42.244  -3.721  1.00  0.390          H  
ATOM   4412  HE1 PHE A 285      19.487 -40.996  -4.275  1.00  0.390          H  
ATOM   4413  HE2 PHE A 285      22.592 -42.527  -1.867  1.00  0.390          H  
ATOM   4414  HZ  PHE A 285      20.259 -41.894  -2.143  1.00  0.390          H  
ATOM   4415  N   ASP A 286      26.208 -39.358  -5.564  1.00  0.210          N  
ATOM   4416  CA  ASP A 286      26.996 -38.495  -4.697  1.00  0.200          C  
ATOM   4417  C   ASP A 286      27.073 -37.067  -5.248  1.00  0.220          C  
ATOM   4418  O   ASP A 286      26.956 -36.111  -4.485  1.00  0.200          O  
ATOM   4419  CB  ASP A 286      28.429 -39.007  -4.524  1.00  0.280          C  
ATOM   4420  CG  ASP A 286      28.582 -40.261  -3.677  1.00  0.280          C  
ATOM   4421  OD1 ASP A 286      27.648 -40.629  -3.006  1.00  0.280          O  
ATOM   4422  OD2 ASP A 286      29.675 -40.821  -3.661  1.00  0.280          O  
ATOM   4423  H   ASP A 286      26.631 -40.189  -5.993  1.00  0.250          H  
ATOM   4424  HA  ASP A 286      26.517 -38.462  -3.719  1.00  0.240          H  
ATOM   4425 1HB  ASP A 286      28.867 -39.189  -5.512  1.00  0.340          H  
ATOM   4426 2HB  ASP A 286      28.998 -38.237  -4.050  1.00  0.340          H  
ATOM   4427  N   LYS A 287      27.228 -36.893  -6.571  1.00  0.240          N  
ATOM   4428  CA  LYS A 287      27.294 -35.535  -7.113  1.00  0.250          C  
ATOM   4429  C   LYS A 287      26.001 -34.775  -6.844  1.00  0.260          C  
ATOM   4430  O   LYS A 287      26.019 -33.611  -6.434  1.00  0.270          O  
ATOM   4431  CB  LYS A 287      27.500 -35.539  -8.632  1.00  0.350          C  
ATOM   4432  CG  LYS A 287      28.856 -35.957  -9.186  1.00  0.350          C  
ATOM   4433  CD  LYS A 287      28.821 -35.899 -10.742  1.00  0.350          C  
ATOM   4434  CE  LYS A 287      30.173 -36.222 -11.381  1.00  0.350          C  
ATOM   4435  NZ  LYS A 287      30.124 -36.158 -12.909  1.00  0.350          N  
ATOM   4436  H   LYS A 287      27.353 -37.706  -7.183  1.00  0.290          H  
ATOM   4437  HA  LYS A 287      28.109 -35.003  -6.631  1.00  0.300          H  
ATOM   4438 1HB  LYS A 287      26.793 -36.234  -9.052  1.00  0.420          H  
ATOM   4439 2HB  LYS A 287      27.263 -34.553  -9.030  1.00  0.420          H  
ATOM   4440 1HG  LYS A 287      29.626 -35.304  -8.823  1.00  0.420          H  
ATOM   4441 2HG  LYS A 287      29.085 -36.967  -8.867  1.00  0.420          H  
ATOM   4442 1HD  LYS A 287      28.094 -36.628 -11.105  1.00  0.420          H  
ATOM   4443 2HD  LYS A 287      28.502 -34.912 -11.074  1.00  0.420          H  
ATOM   4444 1HE  LYS A 287      30.917 -35.509 -11.021  1.00  0.420          H  
ATOM   4445 2HE  LYS A 287      30.469 -37.228 -11.081  1.00  0.420          H  
ATOM   4446 1HZ  LYS A 287      31.030 -36.383 -13.282  1.00  0.420          H  
ATOM   4447 2HZ  LYS A 287      29.451 -36.821 -13.260  1.00  0.420          H  
ATOM   4448 3HZ  LYS A 287      29.860 -35.206 -13.250  1.00  0.420          H  
ATOM   4449  N   GLN A 288      24.871 -35.443  -7.071  1.00  0.260          N  
ATOM   4450  CA  GLN A 288      23.566 -34.841  -6.900  1.00  0.270          C  
ATOM   4451  C   GLN A 288      23.325 -34.412  -5.455  1.00  0.260          C  
ATOM   4452  O   GLN A 288      22.742 -33.357  -5.208  1.00  0.270          O  
ATOM   4453  CB  GLN A 288      22.503 -35.811  -7.386  1.00  0.370          C  
ATOM   4454  CG  GLN A 288      21.136 -35.263  -7.393  1.00  0.370          C  
ATOM   4455  CD  GLN A 288      20.193 -36.195  -8.051  1.00  0.370          C  
ATOM   4456  OE1 GLN A 288      20.492 -37.372  -8.314  1.00  0.370          O  
ATOM   4457  NE2 GLN A 288      19.032 -35.674  -8.336  1.00  0.370          N  
ATOM   4458  H   GLN A 288      24.926 -36.402  -7.428  1.00  0.310          H  
ATOM   4459  HA  GLN A 288      23.521 -33.951  -7.525  1.00  0.320          H  
ATOM   4460 1HB  GLN A 288      22.749 -36.143  -8.393  1.00  0.450          H  
ATOM   4461 2HB  GLN A 288      22.513 -36.697  -6.748  1.00  0.450          H  
ATOM   4462 1HG  GLN A 288      20.802 -35.084  -6.372  1.00  0.450          H  
ATOM   4463 2HG  GLN A 288      21.137 -34.325  -7.950  1.00  0.450          H  
ATOM   4464 1HE2 GLN A 288      18.327 -36.235  -8.790  1.00  0.450          H  
ATOM   4465 2HE2 GLN A 288      18.842 -34.718  -8.088  1.00  0.450          H  
ATOM   4466  N   ILE A 289      23.772 -35.224  -4.504  1.00  0.250          N  
ATOM   4467  CA  ILE A 289      23.644 -34.897  -3.092  1.00  0.290          C  
ATOM   4468  C   ILE A 289      24.609 -33.780  -2.650  1.00  0.310          C  
ATOM   4469  O   ILE A 289      24.197 -32.837  -1.970  1.00  0.440          O  
ATOM   4470  CB  ILE A 289      23.820 -36.168  -2.225  1.00  0.390          C  
ATOM   4471  CG1 ILE A 289      22.617 -37.110  -2.506  1.00  0.390          C  
ATOM   4472  CG2 ILE A 289      23.961 -35.815  -0.721  1.00  0.390          C  
ATOM   4473  CD1 ILE A 289      22.749 -38.503  -1.971  1.00  0.390          C  
ATOM   4474  H   ILE A 289      24.182 -36.123  -4.783  1.00  0.300          H  
ATOM   4475  HA  ILE A 289      22.630 -34.535  -2.931  1.00  0.350          H  
ATOM   4476  HB  ILE A 289      24.721 -36.697  -2.556  1.00  0.470          H  
ATOM   4477 1HG1 ILE A 289      21.716 -36.663  -2.087  1.00  0.470          H  
ATOM   4478 2HG1 ILE A 289      22.498 -37.189  -3.581  1.00  0.470          H  
ATOM   4479 1HG2 ILE A 289      24.096 -36.713  -0.130  1.00  0.470          H  
ATOM   4480 2HG2 ILE A 289      24.829 -35.183  -0.590  1.00  0.470          H  
ATOM   4481 3HG2 ILE A 289      23.073 -35.287  -0.381  1.00  0.470          H  
ATOM   4482 1HD1 ILE A 289      21.863 -39.066  -2.241  1.00  0.470          H  
ATOM   4483 2HD1 ILE A 289      23.630 -38.982  -2.410  1.00  0.470          H  
ATOM   4484 3HD1 ILE A 289      22.843 -38.484  -0.903  1.00  0.470          H  
ATOM   4485  N   ILE A 290      25.887 -33.883  -3.022  1.00  0.260          N  
ATOM   4486  CA  ILE A 290      26.892 -32.917  -2.591  1.00  0.260          C  
ATOM   4487  C   ILE A 290      26.637 -31.487  -3.079  1.00  0.230          C  
ATOM   4488  O   ILE A 290      26.863 -30.549  -2.306  1.00  0.220          O  
ATOM   4489  CB  ILE A 290      28.329 -33.371  -2.999  1.00  0.360          C  
ATOM   4490  CG1 ILE A 290      28.755 -34.714  -2.276  1.00  0.360          C  
ATOM   4491  CG2 ILE A 290      29.389 -32.289  -2.671  1.00  0.360          C  
ATOM   4492  CD1 ILE A 290      28.857 -34.688  -0.768  1.00  0.360          C  
ATOM   4493  H   ILE A 290      26.176 -34.675  -3.600  1.00  0.310          H  
ATOM   4494  HA  ILE A 290      26.859 -32.876  -1.509  1.00  0.310          H  
ATOM   4495  HB  ILE A 290      28.333 -33.566  -4.073  1.00  0.440          H  
ATOM   4496 1HG1 ILE A 290      28.041 -35.479  -2.514  1.00  0.440          H  
ATOM   4497 2HG1 ILE A 290      29.723 -35.008  -2.667  1.00  0.440          H  
ATOM   4498 1HG2 ILE A 290      30.366 -32.649  -2.992  1.00  0.440          H  
ATOM   4499 2HG2 ILE A 290      29.179 -31.374  -3.170  1.00  0.440          H  
ATOM   4500 3HG2 ILE A 290      29.411 -32.089  -1.607  1.00  0.440          H  
ATOM   4501 1HD1 ILE A 290      29.161 -35.672  -0.441  1.00  0.440          H  
ATOM   4502 2HD1 ILE A 290      29.597 -33.969  -0.438  1.00  0.440          H  
ATOM   4503 3HD1 ILE A 290      27.897 -34.449  -0.322  1.00  0.440          H  
ATOM   4504  N   VAL A 291      26.214 -31.285  -4.336  1.00  0.230          N  
ATOM   4505  CA  VAL A 291      26.047 -29.905  -4.795  1.00  0.250          C  
ATOM   4506  C   VAL A 291      24.630 -29.448  -5.201  1.00  0.140          C  
ATOM   4507  O   VAL A 291      24.517 -28.697  -6.165  1.00  0.480          O  
ATOM   4508  CB  VAL A 291      27.037 -29.580  -5.948  1.00  0.340          C  
ATOM   4509  CG1 VAL A 291      28.438 -29.686  -5.409  1.00  0.340          C  
ATOM   4510  CG2 VAL A 291      26.862 -30.488  -7.169  1.00  0.340          C  
ATOM   4511  H   VAL A 291      26.033 -32.080  -4.962  1.00  0.280          H  
ATOM   4512  HA  VAL A 291      26.341 -29.258  -3.971  1.00  0.300          H  
ATOM   4513  HB  VAL A 291      26.880 -28.539  -6.232  1.00  0.410          H  
ATOM   4514 1HG1 VAL A 291      29.154 -29.389  -6.148  1.00  0.410          H  
ATOM   4515 2HG1 VAL A 291      28.526 -29.061  -4.542  1.00  0.410          H  
ATOM   4516 3HG1 VAL A 291      28.621 -30.704  -5.134  1.00  0.410          H  
ATOM   4517 1HG2 VAL A 291      27.569 -30.207  -7.936  1.00  0.410          H  
ATOM   4518 2HG2 VAL A 291      27.043 -31.508  -6.884  1.00  0.410          H  
ATOM   4519 3HG2 VAL A 291      25.849 -30.396  -7.567  1.00  0.410          H  
ATOM   4520  N   ASP A 292      23.551 -29.855  -4.510  1.00  0.380          N  
ATOM   4521  CA  ASP A 292      22.229 -29.383  -4.966  1.00  0.300          C  
ATOM   4522  C   ASP A 292      21.232 -28.893  -3.869  1.00  0.360          C  
ATOM   4523  O   ASP A 292      20.071 -29.302  -3.867  1.00  0.420          O  
ATOM   4524  CB  ASP A 292      21.569 -30.498  -5.803  1.00  0.450          C  
ATOM   4525  CG  ASP A 292      20.396 -30.031  -6.702  1.00  0.450          C  
ATOM   4526  OD1 ASP A 292      20.423 -28.893  -7.097  1.00  0.450          O  
ATOM   4527  OD2 ASP A 292      19.536 -30.827  -7.041  1.00  0.450          O  
ATOM   4528  H   ASP A 292      23.635 -30.491  -3.722  1.00  0.460          H  
ATOM   4529  HA  ASP A 292      22.391 -28.540  -5.637  1.00  0.360          H  
ATOM   4530 1HB  ASP A 292      22.330 -30.964  -6.439  1.00  0.540          H  
ATOM   4531 2HB  ASP A 292      21.201 -31.279  -5.133  1.00  0.540          H  
ATOM   4532  N   PRO A 293      21.609 -28.006  -2.921  1.00  0.370          N  
ATOM   4533  CA  PRO A 293      20.729 -27.518  -1.853  1.00  0.430          C  
ATOM   4534  C   PRO A 293      19.770 -26.441  -2.361  1.00  0.140          C  
ATOM   4535  O   PRO A 293      19.787 -25.320  -1.876  1.00  0.470          O  
ATOM   4536  CB  PRO A 293      21.742 -26.927  -0.866  1.00  0.650          C  
ATOM   4537  CG  PRO A 293      22.866 -26.405  -1.774  1.00  0.650          C  
ATOM   4538  CD  PRO A 293      22.966 -27.432  -2.900  1.00  0.650          C  
ATOM   4539  HA  PRO A 293      20.172 -28.363  -1.431  1.00  0.520          H  
ATOM   4540 1HB  PRO A 293      21.274 -26.134  -0.256  1.00  0.770          H  
ATOM   4541 2HB  PRO A 293      22.089 -27.702  -0.169  1.00  0.770          H  
ATOM   4542 1HG  PRO A 293      22.615 -25.394  -2.156  1.00  0.770          H  
ATOM   4543 2HG  PRO A 293      23.804 -26.297  -1.205  1.00  0.770          H  
ATOM   4544 1HD  PRO A 293      23.198 -26.949  -3.867  1.00  0.770          H  
ATOM   4545 2HD  PRO A 293      23.715 -28.170  -2.601  1.00  0.770          H  
ATOM   4546  N   LEU A 294      18.892 -26.810  -3.278  1.00  0.460          N  
ATOM   4547  CA  LEU A 294      18.073 -25.844  -4.011  1.00  0.260          C  
ATOM   4548  C   LEU A 294      17.307 -24.875  -3.129  1.00  0.210          C  
ATOM   4549  O   LEU A 294      16.421 -25.262  -2.372  1.00  0.510          O  
ATOM   4550  CB  LEU A 294      17.029 -26.603  -4.835  1.00  0.440          C  
ATOM   4551  CG  LEU A 294      17.538 -27.547  -5.925  1.00  0.440          C  
ATOM   4552  CD1 LEU A 294      16.349 -28.307  -6.494  1.00  0.440          C  
ATOM   4553  CD2 LEU A 294      18.256 -26.769  -7.010  1.00  0.440          C  
ATOM   4554  H   LEU A 294      18.898 -27.797  -3.546  1.00  0.550          H  
ATOM   4555  HA  LEU A 294      18.730 -25.263  -4.653  1.00  0.310          H  
ATOM   4556 1HB  LEU A 294      16.413 -27.193  -4.152  1.00  0.530          H  
ATOM   4557 2HB  LEU A 294      16.377 -25.875  -5.319  1.00  0.530          H  
ATOM   4558  HG  LEU A 294      18.225 -28.278  -5.497  1.00  0.530          H  
ATOM   4559 1HD1 LEU A 294      16.704 -28.998  -7.260  1.00  0.530          H  
ATOM   4560 2HD1 LEU A 294      15.865 -28.865  -5.693  1.00  0.530          H  
ATOM   4561 3HD1 LEU A 294      15.640 -27.602  -6.931  1.00  0.530          H  
ATOM   4562 1HD2 LEU A 294      18.593 -27.465  -7.778  1.00  0.530          H  
ATOM   4563 2HD2 LEU A 294      17.582 -26.063  -7.441  1.00  0.530          H  
ATOM   4564 3HD2 LEU A 294      19.119 -26.255  -6.604  1.00  0.530          H  
ATOM   4565  N   SER A 295      17.594 -23.585  -3.313  1.00  0.140          N  
ATOM   4566  CA  SER A 295      16.987 -22.507  -2.534  1.00  0.160          C  
ATOM   4567  C   SER A 295      15.588 -22.093  -2.985  1.00  0.150          C  
ATOM   4568  O   SER A 295      14.924 -21.299  -2.318  1.00  0.180          O  
ATOM   4569  CB  SER A 295      17.894 -21.297  -2.578  1.00  0.220          C  
ATOM   4570  OG  SER A 295      17.971 -20.773  -3.884  1.00  0.220          O  
ATOM   4571  H   SER A 295      18.320 -23.336  -3.970  1.00  0.170          H  
ATOM   4572  HA  SER A 295      16.919 -22.844  -1.496  1.00  0.190          H  
ATOM   4573 1HB  SER A 295      17.511 -20.536  -1.895  1.00  0.260          H  
ATOM   4574 2HB  SER A 295      18.889 -21.575  -2.229  1.00  0.260          H  
ATOM   4575  HG  SER A 295      18.532 -19.992  -3.820  1.00  0.260          H  
ATOM   4576  N   PHE A 296      15.132 -22.595  -4.124  1.00  0.240          N  
ATOM   4577  CA  PHE A 296      13.846 -22.136  -4.632  1.00  0.430          C  
ATOM   4578  C   PHE A 296      12.708 -23.145  -4.729  1.00  0.600          C  
ATOM   4579  O   PHE A 296      11.547 -22.746  -4.675  1.00  1.620          O  
ATOM   4580  CB  PHE A 296      14.101 -21.498  -5.994  1.00  0.530          C  
ATOM   4581  CG  PHE A 296      14.734 -22.450  -6.971  1.00  0.530          C  
ATOM   4582  CD1 PHE A 296      13.983 -23.298  -7.763  1.00  0.530          C  
ATOM   4583  CD2 PHE A 296      16.120 -22.498  -7.074  1.00  0.530          C  
ATOM   4584  CE1 PHE A 296      14.595 -24.171  -8.635  1.00  0.530          C  
ATOM   4585  CE2 PHE A 296      16.729 -23.362  -7.943  1.00  0.530          C  
ATOM   4586  CZ  PHE A 296      15.964 -24.203  -8.728  1.00  0.530          C  
ATOM   4587  H   PHE A 296      15.695 -23.263  -4.628  1.00  0.290          H  
ATOM   4588  HA  PHE A 296      13.499 -21.343  -3.971  1.00  0.520          H  
ATOM   4589 1HB  PHE A 296      13.160 -21.149  -6.415  1.00  0.630          H  
ATOM   4590 2HB  PHE A 296      14.755 -20.635  -5.877  1.00  0.630          H  
ATOM   4591  HD1 PHE A 296      12.892 -23.280  -7.693  1.00  0.630          H  
ATOM   4592  HD2 PHE A 296      16.727 -21.830  -6.452  1.00  0.630          H  
ATOM   4593  HE1 PHE A 296      13.986 -24.839  -9.250  1.00  0.630          H  
ATOM   4594  HE2 PHE A 296      17.817 -23.387  -8.016  1.00  0.630          H  
ATOM   4595  HZ  PHE A 296      16.445 -24.893  -9.420  1.00  0.630          H  
ATOM   4596  N   SER A 297      12.992 -24.409  -4.896  1.00  0.840          N  
ATOM   4597  CA  SER A 297      11.958 -25.414  -5.005  1.00  0.810          C  
ATOM   4598  C   SER A 297      12.643 -26.737  -5.044  1.00  0.710          C  
ATOM   4599  O   SER A 297      13.861 -26.814  -5.208  1.00  1.560          O  
ATOM   4600  CB  SER A 297      11.105 -25.296  -6.248  1.00  1.150          C  
ATOM   4601  OG  SER A 297      11.824 -25.640  -7.389  1.00  1.150          O  
ATOM   4602  H   SER A 297      13.952 -24.705  -4.958  1.00  1.010          H  
ATOM   4603  HA  SER A 297      11.318 -25.375  -4.123  1.00  0.970          H  
ATOM   4604 1HB  SER A 297      10.257 -25.964  -6.146  1.00  1.380          H  
ATOM   4605 2HB  SER A 297      10.704 -24.296  -6.358  1.00  1.380          H  
ATOM   4606  HG  SER A 297      11.165 -26.068  -7.977  1.00  1.380          H  
ATOM   4607  N   GLU A 298      11.900 -27.795  -4.902  1.00  0.230          N  
ATOM   4608  CA  GLU A 298      12.541 -29.065  -5.066  1.00  0.900          C  
ATOM   4609  C   GLU A 298      11.663 -30.093  -5.741  1.00  0.300          C  
ATOM   4610  O   GLU A 298      11.737 -31.266  -5.378  1.00  0.280          O  
ATOM   4611  CB  GLU A 298      13.038 -29.566  -3.723  1.00  0.990          C  
ATOM   4612  CG  GLU A 298      12.014 -29.851  -2.676  1.00  0.990          C  
ATOM   4613  CD  GLU A 298      12.696 -30.455  -1.534  1.00  0.990          C  
ATOM   4614  OE1 GLU A 298      13.478 -29.780  -0.925  1.00  0.990          O  
ATOM   4615  OE2 GLU A 298      12.481 -31.625  -1.296  1.00  0.990          O  
ATOM   4616  H   GLU A 298      10.906 -27.719  -4.734  1.00  0.280          H  
ATOM   4617  HA  GLU A 298      13.408 -28.926  -5.707  1.00  1.080          H  
ATOM   4618 1HB  GLU A 298      13.608 -30.418  -3.847  1.00  1.190          H  
ATOM   4619 2HB  GLU A 298      13.708 -28.814  -3.303  1.00  1.190          H  
ATOM   4620 1HG  GLU A 298      11.540 -28.923  -2.364  1.00  1.190          H  
ATOM   4621 2HG  GLU A 298      11.249 -30.526  -3.045  1.00  1.190          H  
ATOM   4622  N   GLU A 299      10.868 -29.709  -6.745  1.00  0.380          N  
ATOM   4623  CA  GLU A 299       9.925 -30.664  -7.321  1.00  0.610          C  
ATOM   4624  C   GLU A 299      10.546 -31.965  -7.812  1.00  0.580          C  
ATOM   4625  O   GLU A 299       9.914 -33.013  -7.719  1.00  0.780          O  
ATOM   4626  CB  GLU A 299       9.171 -30.054  -8.511  1.00  0.760          C  
ATOM   4627  CG  GLU A 299       8.234 -28.891  -8.189  1.00  0.760          C  
ATOM   4628  CD  GLU A 299       8.924 -27.562  -8.196  1.00  0.760          C  
ATOM   4629  OE1 GLU A 299      10.144 -27.545  -8.242  1.00  0.760          O  
ATOM   4630  OE2 GLU A 299       8.247 -26.562  -8.157  1.00  0.760          O  
ATOM   4631  H   GLU A 299      10.859 -28.745  -7.098  1.00  0.460          H  
ATOM   4632  HA  GLU A 299       9.199 -30.916  -6.547  1.00  0.730          H  
ATOM   4633 1HB  GLU A 299       9.891 -29.707  -9.252  1.00  0.910          H  
ATOM   4634 2HB  GLU A 299       8.574 -30.831  -8.987  1.00  0.910          H  
ATOM   4635 1HG  GLU A 299       7.428 -28.875  -8.922  1.00  0.910          H  
ATOM   4636 2HG  GLU A 299       7.793 -29.061  -7.208  1.00  0.910          H  
ATOM   4637  N   ARG A 300      11.770 -31.923  -8.335  1.00  0.460          N  
ATOM   4638  CA  ARG A 300      12.374 -33.148  -8.837  1.00  0.380          C  
ATOM   4639  C   ARG A 300      13.439 -33.715  -7.904  1.00  0.370          C  
ATOM   4640  O   ARG A 300      14.053 -34.735  -8.209  1.00  0.470          O  
ATOM   4641  CB  ARG A 300      12.990 -32.903 -10.205  1.00  0.560          C  
ATOM   4642  CG  ARG A 300      11.982 -32.600 -11.308  1.00  0.560          C  
ATOM   4643  CD  ARG A 300      12.656 -32.180 -12.576  1.00  0.560          C  
ATOM   4644  NE  ARG A 300      11.701 -31.993 -13.674  1.00  0.560          N  
ATOM   4645  CZ  ARG A 300      10.939 -30.889 -13.888  1.00  0.560          C  
ATOM   4646  NH1 ARG A 300      11.011 -29.844 -13.083  1.00  0.560          N  
ATOM   4647  NH2 ARG A 300      10.112 -30.863 -14.922  1.00  0.560          N  
ATOM   4648  H   ARG A 300      12.254 -31.039  -8.406  1.00  0.550          H  
ATOM   4649  HA  ARG A 300      11.590 -33.896  -8.952  1.00  0.460          H  
ATOM   4650 1HB  ARG A 300      13.682 -32.066 -10.144  1.00  0.680          H  
ATOM   4651 2HB  ARG A 300      13.560 -33.781 -10.509  1.00  0.680          H  
ATOM   4652 1HG  ARG A 300      11.395 -33.494 -11.513  1.00  0.680          H  
ATOM   4653 2HG  ARG A 300      11.317 -31.803 -10.978  1.00  0.680          H  
ATOM   4654 1HD  ARG A 300      13.198 -31.249 -12.421  1.00  0.680          H  
ATOM   4655 2HD  ARG A 300      13.361 -32.956 -12.873  1.00  0.680          H  
ATOM   4656  HE  ARG A 300      11.600 -32.760 -14.327  1.00  0.680          H  
ATOM   4657 1HH1 ARG A 300      11.637 -29.850 -12.295  1.00  0.680          H  
ATOM   4658 2HH1 ARG A 300      10.437 -29.030 -13.256  1.00  0.680          H  
ATOM   4659 1HH2 ARG A 300      10.052 -31.659 -15.543  1.00  0.680          H  
ATOM   4660 2HH2 ARG A 300       9.540 -30.049 -15.094  1.00  0.680          H  
ATOM   4661  N   PHE A 301      13.673 -33.080  -6.756  1.00  0.240          N  
ATOM   4662  CA  PHE A 301      14.745 -33.536  -5.874  1.00  0.200          C  
ATOM   4663  C   PHE A 301      14.495 -34.939  -5.362  1.00  0.190          C  
ATOM   4664  O   PHE A 301      15.340 -35.828  -5.515  1.00  0.200          O  
ATOM   4665  CB  PHE A 301      14.903 -32.568  -4.714  1.00  0.300          C  
ATOM   4666  CG  PHE A 301      15.928 -32.913  -3.685  1.00  0.300          C  
ATOM   4667  CD1 PHE A 301      17.284 -32.733  -3.933  1.00  0.300          C  
ATOM   4668  CD2 PHE A 301      15.537 -33.387  -2.444  1.00  0.300          C  
ATOM   4669  CE1 PHE A 301      18.214 -33.037  -2.965  1.00  0.300          C  
ATOM   4670  CE2 PHE A 301      16.467 -33.686  -1.491  1.00  0.300          C  
ATOM   4671  CZ  PHE A 301      17.804 -33.517  -1.751  1.00  0.300          C  
ATOM   4672  H   PHE A 301      13.080 -32.296  -6.473  1.00  0.290          H  
ATOM   4673  HA  PHE A 301      15.676 -33.543  -6.443  1.00  0.240          H  
ATOM   4674 1HB  PHE A 301      15.135 -31.579  -5.106  1.00  0.360          H  
ATOM   4675 2HB  PHE A 301      13.945 -32.509  -4.206  1.00  0.360          H  
ATOM   4676  HD1 PHE A 301      17.617 -32.346  -4.906  1.00  0.360          H  
ATOM   4677  HD2 PHE A 301      14.470 -33.512  -2.227  1.00  0.360          H  
ATOM   4678  HE1 PHE A 301      19.279 -32.895  -3.168  1.00  0.360          H  
ATOM   4679  HE2 PHE A 301      16.150 -34.050  -0.522  1.00  0.360          H  
ATOM   4680  HZ  PHE A 301      18.539 -33.760  -0.989  1.00  0.360          H  
ATOM   4681  N   ARG A 302      13.327 -35.142  -4.754  1.00  0.200          N  
ATOM   4682  CA  ARG A 302      13.008 -36.438  -4.214  1.00  0.190          C  
ATOM   4683  C   ARG A 302      12.870 -37.499  -5.310  1.00  0.240          C  
ATOM   4684  O   ARG A 302      13.628 -38.465  -5.275  1.00  0.230          O  
ATOM   4685  CB  ARG A 302      11.796 -36.352  -3.283  1.00  0.270          C  
ATOM   4686  CG  ARG A 302      11.322 -37.664  -2.714  1.00  0.270          C  
ATOM   4687  CD  ARG A 302      10.205 -37.470  -1.759  1.00  0.270          C  
ATOM   4688  NE  ARG A 302       9.750 -38.731  -1.185  1.00  0.270          N  
ATOM   4689  CZ  ARG A 302       8.628 -38.896  -0.454  1.00  0.270          C  
ATOM   4690  NH1 ARG A 302       7.813 -37.879  -0.236  1.00  0.270          N  
ATOM   4691  NH2 ARG A 302       8.342 -40.089   0.042  1.00  0.270          N  
ATOM   4692  H   ARG A 302      12.674 -34.373  -4.669  1.00  0.240          H  
ATOM   4693  HA  ARG A 302      13.844 -36.741  -3.586  1.00  0.230          H  
ATOM   4694 1HB  ARG A 302      12.107 -35.773  -2.420  1.00  0.320          H  
ATOM   4695 2HB  ARG A 302      10.979 -35.805  -3.684  1.00  0.320          H  
ATOM   4696 1HG  ARG A 302      10.952 -38.298  -3.522  1.00  0.320          H  
ATOM   4697 2HG  ARG A 302      12.138 -38.169  -2.224  1.00  0.320          H  
ATOM   4698 1HD  ARG A 302      10.538 -36.824  -0.944  1.00  0.320          H  
ATOM   4699 2HD  ARG A 302       9.371 -37.006  -2.280  1.00  0.320          H  
ATOM   4700  HE  ARG A 302      10.343 -39.565  -1.339  1.00  0.320          H  
ATOM   4701 1HH1 ARG A 302       8.015 -36.974  -0.635  1.00  0.320          H  
ATOM   4702 2HH1 ARG A 302       6.974 -38.009   0.311  1.00  0.320          H  
ATOM   4703 1HH2 ARG A 302       8.968 -40.874  -0.127  1.00  0.320          H  
ATOM   4704 2HH2 ARG A 302       7.506 -40.224   0.588  1.00  0.320          H  
ATOM   4705  N   PRO A 303      11.994 -37.360  -6.342  1.00  0.310          N  
ATOM   4706  CA  PRO A 303      11.869 -38.325  -7.423  1.00  0.350          C  
ATOM   4707  C   PRO A 303      13.193 -38.718  -8.066  1.00  0.340          C  
ATOM   4708  O   PRO A 303      13.429 -39.902  -8.305  1.00  0.340          O  
ATOM   4709  CB  PRO A 303      11.009 -37.558  -8.433  1.00  0.520          C  
ATOM   4710  CG  PRO A 303      10.144 -36.678  -7.587  1.00  0.520          C  
ATOM   4711  CD  PRO A 303      11.036 -36.223  -6.462  1.00  0.520          C  
ATOM   4712  HA  PRO A 303      11.343 -39.216  -7.049  1.00  0.420          H  
ATOM   4713 1HB  PRO A 303      11.654 -36.981  -9.116  1.00  0.630          H  
ATOM   4714 2HB  PRO A 303      10.438 -38.266  -9.054  1.00  0.630          H  
ATOM   4715 1HG  PRO A 303       9.766 -35.824  -8.181  1.00  0.630          H  
ATOM   4716 2HG  PRO A 303       9.263 -37.231  -7.234  1.00  0.630          H  
ATOM   4717 1HD  PRO A 303      11.521 -35.289  -6.713  1.00  0.630          H  
ATOM   4718 2HD  PRO A 303      10.383 -36.136  -5.627  1.00  0.630          H  
ATOM   4719  N   SER A 304      14.104 -37.758  -8.247  1.00  0.320          N  
ATOM   4720  CA  SER A 304      15.379 -38.054  -8.862  1.00  0.300          C  
ATOM   4721  C   SER A 304      16.230 -38.926  -7.960  1.00  0.260          C  
ATOM   4722  O   SER A 304      16.693 -39.996  -8.376  1.00  0.240          O  
ATOM   4723  CB  SER A 304      16.077 -36.767  -9.213  1.00  0.430          C  
ATOM   4724  OG  SER A 304      17.323 -37.002  -9.816  1.00  0.430          O  
ATOM   4725  H   SER A 304      13.923 -36.770  -8.046  1.00  0.380          H  
ATOM   4726  HA  SER A 304      15.193 -38.603  -9.785  1.00  0.360          H  
ATOM   4727 1HB  SER A 304      15.446 -36.190  -9.887  1.00  0.510          H  
ATOM   4728 2HB  SER A 304      16.207 -36.175  -8.305  1.00  0.510          H  
ATOM   4729  HG  SER A 304      17.674 -36.136 -10.031  1.00  0.510          H  
ATOM   4730  N   LEU A 305      16.451 -38.494  -6.717  1.00  0.250          N  
ATOM   4731  CA  LEU A 305      17.269 -39.292  -5.824  1.00  0.230          C  
ATOM   4732  C   LEU A 305      16.657 -40.654  -5.546  1.00  0.250          C  
ATOM   4733  O   LEU A 305      17.394 -41.634  -5.421  1.00  0.260          O  
ATOM   4734  CB  LEU A 305      17.513 -38.553  -4.506  1.00  0.330          C  
ATOM   4735  CG  LEU A 305      18.447 -37.318  -4.574  1.00  0.330          C  
ATOM   4736  CD1 LEU A 305      18.398 -36.599  -3.263  1.00  0.330          C  
ATOM   4737  CD2 LEU A 305      19.903 -37.751  -4.857  1.00  0.330          C  
ATOM   4738  H   LEU A 305      16.056 -37.600  -6.405  1.00  0.300          H  
ATOM   4739  HA  LEU A 305      18.219 -39.463  -6.315  1.00  0.280          H  
ATOM   4740 1HB  LEU A 305      16.543 -38.211  -4.130  1.00  0.400          H  
ATOM   4741 2HB  LEU A 305      17.927 -39.251  -3.790  1.00  0.400          H  
ATOM   4742  HG  LEU A 305      18.099 -36.638  -5.357  1.00  0.400          H  
ATOM   4743 1HD1 LEU A 305      19.047 -35.733  -3.316  1.00  0.400          H  
ATOM   4744 2HD1 LEU A 305      17.370 -36.279  -3.063  1.00  0.400          H  
ATOM   4745 3HD1 LEU A 305      18.738 -37.249  -2.470  1.00  0.400          H  
ATOM   4746 1HD2 LEU A 305      20.534 -36.871  -4.882  1.00  0.400          H  
ATOM   4747 2HD2 LEU A 305      20.242 -38.409  -4.067  1.00  0.400          H  
ATOM   4748 3HD2 LEU A 305      19.982 -38.262  -5.807  1.00  0.400          H  
ATOM   4749  N   GLU A 306      15.332 -40.748  -5.413  1.00  0.260          N  
ATOM   4750  CA  GLU A 306      14.752 -42.053  -5.147  1.00  0.290          C  
ATOM   4751  C   GLU A 306      14.919 -43.003  -6.327  1.00  0.350          C  
ATOM   4752  O   GLU A 306      15.256 -44.172  -6.120  1.00  0.370          O  
ATOM   4753  CB  GLU A 306      13.288 -41.928  -4.741  1.00  0.390          C  
ATOM   4754  CG  GLU A 306      13.106 -41.330  -3.350  1.00  0.390          C  
ATOM   4755  CD  GLU A 306      11.690 -41.161  -2.948  1.00  0.390          C  
ATOM   4756  OE1 GLU A 306      10.825 -41.257  -3.782  1.00  0.390          O  
ATOM   4757  OE2 GLU A 306      11.461 -40.947  -1.780  1.00  0.390          O  
ATOM   4758  H   GLU A 306      14.733 -39.921  -5.493  1.00  0.310          H  
ATOM   4759  HA  GLU A 306      15.283 -42.486  -4.301  1.00  0.350          H  
ATOM   4760 1HB  GLU A 306      12.770 -41.283  -5.457  1.00  0.470          H  
ATOM   4761 2HB  GLU A 306      12.811 -42.906  -4.766  1.00  0.470          H  
ATOM   4762 1HG  GLU A 306      13.605 -41.971  -2.624  1.00  0.470          H  
ATOM   4763 2HG  GLU A 306      13.600 -40.357  -3.325  1.00  0.470          H  
ATOM   4764  N   GLU A 307      14.718 -42.528  -7.563  1.00  0.390          N  
ATOM   4765  CA  GLU A 307      14.906 -43.417  -8.701  1.00  0.430          C  
ATOM   4766  C   GLU A 307      16.370 -43.805  -8.843  1.00  0.410          C  
ATOM   4767  O   GLU A 307      16.688 -44.964  -9.143  1.00  0.430          O  
ATOM   4768  CB  GLU A 307      14.396 -42.784  -9.999  1.00  0.590          C  
ATOM   4769  CG  GLU A 307      12.868 -42.667 -10.092  1.00  0.590          C  
ATOM   4770  CD  GLU A 307      12.398 -42.002 -11.364  1.00  0.590          C  
ATOM   4771  OE1 GLU A 307      13.227 -41.525 -12.105  1.00  0.590          O  
ATOM   4772  OE2 GLU A 307      11.211 -41.973 -11.594  1.00  0.590          O  
ATOM   4773  H   GLU A 307      14.402 -41.563  -7.705  1.00  0.470          H  
ATOM   4774  HA  GLU A 307      14.332 -44.325  -8.524  1.00  0.520          H  
ATOM   4775 1HB  GLU A 307      14.808 -41.774 -10.087  1.00  0.700          H  
ATOM   4776 2HB  GLU A 307      14.749 -43.359 -10.852  1.00  0.700          H  
ATOM   4777 1HG  GLU A 307      12.439 -43.666 -10.038  1.00  0.700          H  
ATOM   4778 2HG  GLU A 307      12.505 -42.104  -9.235  1.00  0.700          H  
ATOM   4779  N   ARG A 308      17.274 -42.846  -8.618  1.00  0.370          N  
ATOM   4780  CA  ARG A 308      18.683 -43.131  -8.747  1.00  0.350          C  
ATOM   4781  C   ARG A 308      19.106 -44.136  -7.680  1.00  0.310          C  
ATOM   4782  O   ARG A 308      19.852 -45.074  -7.982  1.00  0.320          O  
ATOM   4783  CB  ARG A 308      19.485 -41.850  -8.698  1.00  0.500          C  
ATOM   4784  CG  ARG A 308      20.923 -41.991  -9.152  1.00  0.500          C  
ATOM   4785  CD  ARG A 308      21.617 -40.673  -9.202  1.00  0.500          C  
ATOM   4786  NE  ARG A 308      20.935 -39.698 -10.051  1.00  0.500          N  
ATOM   4787  CZ  ARG A 308      20.966 -39.653 -11.411  1.00  0.500          C  
ATOM   4788  NH1 ARG A 308      21.640 -40.547 -12.106  1.00  0.500          N  
ATOM   4789  NH2 ARG A 308      20.303 -38.713 -12.057  1.00  0.500          N  
ATOM   4790  H   ARG A 308      16.971 -41.891  -8.402  1.00  0.440          H  
ATOM   4791  HA  ARG A 308      18.850 -43.582  -9.724  1.00  0.420          H  
ATOM   4792 1HB  ARG A 308      18.995 -41.107  -9.322  1.00  0.600          H  
ATOM   4793 2HB  ARG A 308      19.479 -41.467  -7.680  1.00  0.600          H  
ATOM   4794 1HG  ARG A 308      21.459 -42.631  -8.449  1.00  0.600          H  
ATOM   4795 2HG  ARG A 308      20.948 -42.448 -10.136  1.00  0.600          H  
ATOM   4796 1HD  ARG A 308      21.619 -40.268  -8.217  1.00  0.600          H  
ATOM   4797 2HD  ARG A 308      22.639 -40.796  -9.550  1.00  0.600          H  
ATOM   4798  HE  ARG A 308      20.418 -38.955  -9.547  1.00  0.600          H  
ATOM   4799 1HH1 ARG A 308      22.142 -41.282 -11.642  1.00  0.600          H  
ATOM   4800 2HH1 ARG A 308      21.635 -40.495 -13.132  1.00  0.600          H  
ATOM   4801 1HH2 ARG A 308      19.769 -38.024 -11.552  1.00  0.600          H  
ATOM   4802 2HH2 ARG A 308      20.315 -38.703 -13.086  1.00  0.600          H  
ATOM   4803  N   LEU A 309      18.610 -43.984  -6.443  1.00  0.280          N  
ATOM   4804  CA  LEU A 309      18.982 -44.930  -5.419  1.00  0.250          C  
ATOM   4805  C   LEU A 309      18.420 -46.302  -5.743  1.00  0.270          C  
ATOM   4806  O   LEU A 309      19.125 -47.296  -5.598  1.00  0.250          O  
ATOM   4807  CB  LEU A 309      18.534 -44.499  -4.017  1.00  0.360          C  
ATOM   4808  CG  LEU A 309      18.953 -45.472  -2.849  1.00  0.360          C  
ATOM   4809  CD1 LEU A 309      20.485 -45.637  -2.809  1.00  0.360          C  
ATOM   4810  CD2 LEU A 309      18.481 -44.931  -1.515  1.00  0.360          C  
ATOM   4811  H   LEU A 309      18.016 -43.189  -6.201  1.00  0.340          H  
ATOM   4812  HA  LEU A 309      20.060 -44.987  -5.424  1.00  0.300          H  
ATOM   4813 1HB  LEU A 309      18.928 -43.528  -3.813  1.00  0.430          H  
ATOM   4814 2HB  LEU A 309      17.443 -44.419  -4.021  1.00  0.430          H  
ATOM   4815  HG  LEU A 309      18.499 -46.442  -3.013  1.00  0.430          H  
ATOM   4816 1HD1 LEU A 309      20.737 -46.309  -2.006  1.00  0.430          H  
ATOM   4817 2HD1 LEU A 309      20.858 -46.056  -3.727  1.00  0.430          H  
ATOM   4818 3HD1 LEU A 309      20.952 -44.680  -2.639  1.00  0.430          H  
ATOM   4819 1HD2 LEU A 309      18.781 -45.635  -0.747  1.00  0.430          H  
ATOM   4820 2HD2 LEU A 309      18.939 -43.964  -1.321  1.00  0.430          H  
ATOM   4821 3HD2 LEU A 309      17.397 -44.829  -1.523  1.00  0.430          H  
ATOM   4822  N   GLU A 310      17.173 -46.395  -6.220  1.00  0.320          N  
ATOM   4823  CA  GLU A 310      16.637 -47.718  -6.508  1.00  0.330          C  
ATOM   4824  C   GLU A 310      17.503 -48.412  -7.564  1.00  0.330          C  
ATOM   4825  O   GLU A 310      17.745 -49.618  -7.464  1.00  0.330          O  
ATOM   4826  CB  GLU A 310      15.179 -47.640  -6.964  1.00  0.460          C  
ATOM   4827  CG  GLU A 310      14.479 -49.008  -7.096  1.00  0.460          C  
ATOM   4828  CD  GLU A 310      14.344 -49.709  -5.752  1.00  0.460          C  
ATOM   4829  OE1 GLU A 310      14.452 -49.037  -4.744  1.00  0.460          O  
ATOM   4830  OE2 GLU A 310      14.140 -50.895  -5.731  1.00  0.460          O  
ATOM   4831  H   GLU A 310      16.580 -45.565  -6.326  1.00  0.380          H  
ATOM   4832  HA  GLU A 310      16.677 -48.307  -5.593  1.00  0.400          H  
ATOM   4833 1HB  GLU A 310      14.613 -47.029  -6.259  1.00  0.550          H  
ATOM   4834 2HB  GLU A 310      15.133 -47.138  -7.933  1.00  0.550          H  
ATOM   4835 1HG  GLU A 310      13.487 -48.857  -7.519  1.00  0.550          H  
ATOM   4836 2HG  GLU A 310      15.044 -49.640  -7.779  1.00  0.550          H  
ATOM   4837  N   SER A 311      17.997 -47.660  -8.561  1.00  0.330          N  
ATOM   4838  CA  SER A 311      18.882 -48.230  -9.579  1.00  0.340          C  
ATOM   4839  C   SER A 311      20.153 -48.790  -8.924  1.00  0.300          C  
ATOM   4840  O   SER A 311      20.568 -49.925  -9.209  1.00  0.300          O  
ATOM   4841  CB  SER A 311      19.246 -47.186 -10.614  1.00  0.470          C  
ATOM   4842  OG  SER A 311      20.089 -47.721 -11.598  1.00  0.470          O  
ATOM   4843  H   SER A 311      17.701 -46.680  -8.641  1.00  0.400          H  
ATOM   4844  HA  SER A 311      18.359 -49.047 -10.073  1.00  0.410          H  
ATOM   4845 1HB  SER A 311      18.336 -46.799 -11.073  1.00  0.570          H  
ATOM   4846 2HB  SER A 311      19.741 -46.352 -10.129  1.00  0.570          H  
ATOM   4847  HG  SER A 311      20.263 -47.004 -12.209  1.00  0.570          H  
ATOM   4848  N   ILE A 312      20.739 -48.012  -8.000  1.00  0.280          N  
ATOM   4849  CA  ILE A 312      21.935 -48.420  -7.266  1.00  0.250          C  
ATOM   4850  C   ILE A 312      21.690 -49.670  -6.439  1.00  0.240          C  
ATOM   4851  O   ILE A 312      22.515 -50.589  -6.450  1.00  0.230          O  
ATOM   4852  CB  ILE A 312      22.414 -47.294  -6.324  1.00  0.360          C  
ATOM   4853  CG1 ILE A 312      22.946 -46.132  -7.166  1.00  0.360          C  
ATOM   4854  CG2 ILE A 312      23.460 -47.820  -5.314  1.00  0.360          C  
ATOM   4855  CD1 ILE A 312      23.155 -44.833  -6.429  1.00  0.360          C  
ATOM   4856  H   ILE A 312      20.351 -47.071  -7.857  1.00  0.340          H  
ATOM   4857  HA  ILE A 312      22.718 -48.632  -7.988  1.00  0.300          H  
ATOM   4858  HB  ILE A 312      21.568 -46.919  -5.780  1.00  0.430          H  
ATOM   4859 1HG1 ILE A 312      23.901 -46.432  -7.591  1.00  0.430          H  
ATOM   4860 2HG1 ILE A 312      22.248 -45.946  -7.974  1.00  0.430          H  
ATOM   4861 1HG2 ILE A 312      23.760 -47.022  -4.654  1.00  0.430          H  
ATOM   4862 2HG2 ILE A 312      23.050 -48.622  -4.704  1.00  0.430          H  
ATOM   4863 3HG2 ILE A 312      24.324 -48.190  -5.853  1.00  0.430          H  
ATOM   4864 1HD1 ILE A 312      23.524 -44.115  -7.130  1.00  0.430          H  
ATOM   4865 2HD1 ILE A 312      22.214 -44.485  -6.021  1.00  0.430          H  
ATOM   4866 3HD1 ILE A 312      23.862 -44.946  -5.632  1.00  0.430          H  
ATOM   4867  N   ILE A 313      20.578 -49.697  -5.712  1.00  0.250          N  
ATOM   4868  CA  ILE A 313      20.249 -50.820  -4.862  1.00  0.250          C  
ATOM   4869  C   ILE A 313      20.012 -52.059  -5.714  1.00  0.270          C  
ATOM   4870  O   ILE A 313      20.427 -53.142  -5.315  1.00  0.270          O  
ATOM   4871  CB  ILE A 313      19.056 -50.527  -3.931  1.00  0.350          C  
ATOM   4872  CG1 ILE A 313      19.399 -49.300  -2.957  1.00  0.350          C  
ATOM   4873  CG2 ILE A 313      18.697 -51.798  -3.116  1.00  0.350          C  
ATOM   4874  CD1 ILE A 313      20.613 -49.428  -2.057  1.00  0.350          C  
ATOM   4875  H   ILE A 313      19.958 -48.888  -5.750  1.00  0.300          H  
ATOM   4876  HA  ILE A 313      21.104 -51.033  -4.234  1.00  0.300          H  
ATOM   4877  HB  ILE A 313      18.193 -50.224  -4.536  1.00  0.420          H  
ATOM   4878 1HG1 ILE A 313      19.554 -48.436  -3.560  1.00  0.420          H  
ATOM   4879 2HG1 ILE A 313      18.529 -49.128  -2.322  1.00  0.420          H  
ATOM   4880 1HG2 ILE A 313      17.852 -51.584  -2.469  1.00  0.420          H  
ATOM   4881 2HG2 ILE A 313      18.428 -52.612  -3.786  1.00  0.420          H  
ATOM   4882 3HG2 ILE A 313      19.545 -52.107  -2.516  1.00  0.420          H  
ATOM   4883 1HD1 ILE A 313      20.715 -48.535  -1.449  1.00  0.420          H  
ATOM   4884 2HD1 ILE A 313      20.483 -50.245  -1.433  1.00  0.420          H  
ATOM   4885 3HD1 ILE A 313      21.514 -49.556  -2.643  1.00  0.420          H  
ATOM   4886  N   SER A 314      19.323 -51.930  -6.857  1.00  0.280          N  
ATOM   4887  CA  SER A 314      19.103 -53.075  -7.735  1.00  0.290          C  
ATOM   4888  C   SER A 314      20.455 -53.661  -8.154  1.00  0.270          C  
ATOM   4889  O   SER A 314      20.647 -54.883  -8.116  1.00  0.260          O  
ATOM   4890  CB  SER A 314      18.305 -52.662  -8.953  1.00  0.400          C  
ATOM   4891  OG  SER A 314      18.077 -53.753  -9.805  1.00  0.400          O  
ATOM   4892  H   SER A 314      18.923 -51.025  -7.119  1.00  0.340          H  
ATOM   4893  HA  SER A 314      18.545 -53.833  -7.187  1.00  0.350          H  
ATOM   4894 1HB  SER A 314      17.353 -52.236  -8.633  1.00  0.480          H  
ATOM   4895 2HB  SER A 314      18.843 -51.882  -9.490  1.00  0.480          H  
ATOM   4896  HG  SER A 314      17.571 -53.405 -10.541  1.00  0.480          H  
ATOM   4897  N   GLY A 315      21.401 -52.794  -8.543  1.00  0.260          N  
ATOM   4898  CA  GLY A 315      22.739 -53.245  -8.910  1.00  0.250          C  
ATOM   4899  C   GLY A 315      23.413 -53.956  -7.730  1.00  0.230          C  
ATOM   4900  O   GLY A 315      24.045 -55.014  -7.887  1.00  0.220          O  
ATOM   4901  H   GLY A 315      21.170 -51.795  -8.609  1.00  0.310          H  
ATOM   4902 1HA  GLY A 315      22.674 -53.917  -9.762  1.00  0.300          H  
ATOM   4903 2HA  GLY A 315      23.333 -52.388  -9.216  1.00  0.300          H  
ATOM   4904  N   ALA A 316      23.322 -53.347  -6.542  1.00  0.230          N  
ATOM   4905  CA  ALA A 316      23.909 -53.923  -5.346  1.00  0.210          C  
ATOM   4906  C   ALA A 316      23.299 -55.295  -5.050  1.00  0.220          C  
ATOM   4907  O   ALA A 316      24.019 -56.216  -4.648  1.00  0.210          O  
ATOM   4908  CB  ALA A 316      23.705 -52.981  -4.167  1.00  0.300          C  
ATOM   4909  H   ALA A 316      22.845 -52.443  -6.480  1.00  0.280          H  
ATOM   4910  HA  ALA A 316      24.972 -54.059  -5.528  1.00  0.250          H  
ATOM   4911 1HB  ALA A 316      24.159 -53.396  -3.276  1.00  0.360          H  
ATOM   4912 2HB  ALA A 316      24.156 -52.015  -4.392  1.00  0.360          H  
ATOM   4913 3HB  ALA A 316      22.644 -52.852  -3.997  1.00  0.360          H  
ATOM   4914  N   ALA A 317      21.982 -55.433  -5.259  1.00  0.230          N  
ATOM   4915  CA  ALA A 317      21.280 -56.687  -5.061  1.00  0.240          C  
ATOM   4916  C   ALA A 317      21.787 -57.758  -6.015  1.00  0.240          C  
ATOM   4917  O   ALA A 317      21.999 -58.896  -5.609  1.00  0.230          O  
ATOM   4918  CB  ALA A 317      19.790 -56.501  -5.244  1.00  0.330          C  
ATOM   4919  H   ALA A 317      21.447 -54.606  -5.521  1.00  0.280          H  
ATOM   4920  HA  ALA A 317      21.464 -57.015  -4.043  1.00  0.290          H  
ATOM   4921 1HB  ALA A 317      19.284 -57.451  -5.059  1.00  0.400          H  
ATOM   4922 2HB  ALA A 317      19.433 -55.748  -4.543  1.00  0.400          H  
ATOM   4923 3HB  ALA A 317      19.588 -56.174  -6.258  1.00  0.400          H  
ATOM   4924  N   LEU A 318      22.078 -57.401  -7.268  1.00  0.230          N  
ATOM   4925  CA  LEU A 318      22.579 -58.424  -8.176  1.00  0.220          C  
ATOM   4926  C   LEU A 318      23.887 -58.992  -7.635  1.00  0.250          C  
ATOM   4927  O   LEU A 318      24.122 -60.201  -7.689  1.00  0.310          O  
ATOM   4928  CB  LEU A 318      22.799 -57.845  -9.582  1.00  0.310          C  
ATOM   4929  CG  LEU A 318      21.520 -57.436 -10.387  1.00  0.310          C  
ATOM   4930  CD1 LEU A 318      21.949 -56.701 -11.655  1.00  0.310          C  
ATOM   4931  CD2 LEU A 318      20.690 -58.670 -10.747  1.00  0.310          C  
ATOM   4932  H   LEU A 318      21.845 -56.453  -7.592  1.00  0.280          H  
ATOM   4933  HA  LEU A 318      21.859 -59.234  -8.215  1.00  0.260          H  
ATOM   4934 1HB  LEU A 318      23.418 -56.954  -9.483  1.00  0.370          H  
ATOM   4935 2HB  LEU A 318      23.349 -58.576 -10.171  1.00  0.370          H  
ATOM   4936  HG  LEU A 318      20.917 -56.757  -9.787  1.00  0.370          H  
ATOM   4937 1HD1 LEU A 318      21.065 -56.395 -12.213  1.00  0.370          H  
ATOM   4938 2HD1 LEU A 318      22.526 -55.819 -11.384  1.00  0.370          H  
ATOM   4939 3HD1 LEU A 318      22.558 -57.358 -12.272  1.00  0.370          H  
ATOM   4940 1HD2 LEU A 318      19.811 -58.354 -11.310  1.00  0.370          H  
ATOM   4941 2HD2 LEU A 318      21.287 -59.349 -11.357  1.00  0.370          H  
ATOM   4942 3HD2 LEU A 318      20.364 -59.184  -9.851  1.00  0.370          H  
ATOM   4943  N   MET A 319      24.732 -58.133  -7.076  1.00  0.200          N  
ATOM   4944  CA  MET A 319      25.967 -58.634  -6.499  1.00  0.220          C  
ATOM   4945  C   MET A 319      25.664 -59.474  -5.230  1.00  0.220          C  
ATOM   4946  O   MET A 319      26.181 -60.588  -5.067  1.00  0.240          O  
ATOM   4947  CB  MET A 319      26.893 -57.458  -6.219  1.00  0.300          C  
ATOM   4948  CG  MET A 319      28.321 -57.828  -5.904  1.00  0.300          C  
ATOM   4949  SD  MET A 319      29.382 -56.393  -5.695  1.00  0.300          S  
ATOM   4950  CE  MET A 319      29.468 -55.622  -7.324  1.00  0.300          C  
ATOM   4951  H   MET A 319      24.515 -57.128  -7.117  1.00  0.240          H  
ATOM   4952  HA  MET A 319      26.445 -59.291  -7.223  1.00  0.260          H  
ATOM   4953 1HB  MET A 319      26.875 -56.801  -7.078  1.00  0.360          H  
ATOM   4954 2HB  MET A 319      26.498 -56.888  -5.371  1.00  0.360          H  
ATOM   4955 1HG  MET A 319      28.357 -58.424  -4.990  1.00  0.360          H  
ATOM   4956 2HG  MET A 319      28.719 -58.426  -6.719  1.00  0.360          H  
ATOM   4957 1HE  MET A 319      30.109 -54.749  -7.273  1.00  0.360          H  
ATOM   4958 2HE  MET A 319      29.884 -56.325  -8.047  1.00  0.360          H  
ATOM   4959 3HE  MET A 319      28.482 -55.308  -7.649  1.00  0.360          H  
ATOM   4960  N   ALA A 320      24.788 -58.968  -4.348  1.00  0.210          N  
ATOM   4961  CA  ALA A 320      24.434 -59.654  -3.098  1.00  0.210          C  
ATOM   4962  C   ALA A 320      23.794 -61.020  -3.314  1.00  0.230          C  
ATOM   4963  O   ALA A 320      23.991 -61.926  -2.521  1.00  0.240          O  
ATOM   4964  CB  ALA A 320      23.482 -58.814  -2.272  1.00  0.290          C  
ATOM   4965  H   ALA A 320      24.383 -58.045  -4.532  1.00  0.250          H  
ATOM   4966  HA  ALA A 320      25.353 -59.801  -2.537  1.00  0.250          H  
ATOM   4967 1HB  ALA A 320      23.270 -59.319  -1.328  1.00  0.350          H  
ATOM   4968 2HB  ALA A 320      23.926 -57.862  -2.079  1.00  0.350          H  
ATOM   4969 3HB  ALA A 320      22.561 -58.679  -2.826  1.00  0.350          H  
ATOM   4970  N   ASP A 321      23.006 -61.181  -4.358  1.00  0.240          N  
ATOM   4971  CA  ASP A 321      22.342 -62.456  -4.595  1.00  0.260          C  
ATOM   4972  C   ASP A 321      23.101 -63.387  -5.534  1.00  0.230          C  
ATOM   4973  O   ASP A 321      22.574 -64.433  -5.929  1.00  0.230          O  
ATOM   4974  CB  ASP A 321      20.919 -62.224  -5.105  1.00  0.360          C  
ATOM   4975  CG  ASP A 321      19.971 -61.649  -4.025  1.00  0.360          C  
ATOM   4976  OD1 ASP A 321      20.026 -62.095  -2.882  1.00  0.360          O  
ATOM   4977  OD2 ASP A 321      19.196 -60.776  -4.353  1.00  0.360          O  
ATOM   4978  H   ASP A 321      22.812 -60.381  -4.964  1.00  0.290          H  
ATOM   4979  HA  ASP A 321      22.259 -62.966  -3.642  1.00  0.310          H  
ATOM   4980 1HB  ASP A 321      20.957 -61.515  -5.939  1.00  0.430          H  
ATOM   4981 2HB  ASP A 321      20.505 -63.155  -5.484  1.00  0.430          H  
ATOM   4982  N   SER A 322      24.323 -63.022  -5.918  1.00  0.220          N  
ATOM   4983  CA  SER A 322      25.108 -63.879  -6.791  1.00  0.200          C  
ATOM   4984  C   SER A 322      25.446 -65.186  -6.101  1.00  0.180          C  
ATOM   4985  O   SER A 322      25.761 -65.212  -4.910  1.00  0.180          O  
ATOM   4986  CB  SER A 322      26.402 -63.242  -7.230  1.00  0.290          C  
ATOM   4987  OG  SER A 322      27.132 -64.178  -7.996  1.00  0.290          O  
ATOM   4988  H   SER A 322      24.744 -62.150  -5.581  1.00  0.260          H  
ATOM   4989  HA  SER A 322      24.516 -64.100  -7.682  1.00  0.240          H  
ATOM   4990 1HB  SER A 322      26.204 -62.340  -7.815  1.00  0.350          H  
ATOM   4991 2HB  SER A 322      26.979 -62.951  -6.353  1.00  0.350          H  
ATOM   4992  HG  SER A 322      26.812 -64.073  -8.932  1.00  0.350          H  
ATOM   4993  N   SER A 323      25.472 -66.277  -6.864  1.00  0.170          N  
ATOM   4994  CA  SER A 323      25.846 -67.599  -6.346  1.00  0.160          C  
ATOM   4995  C   SER A 323      27.312 -67.629  -5.902  1.00  0.140          C  
ATOM   4996  O   SER A 323      27.748 -68.540  -5.196  1.00  0.140          O  
ATOM   4997  CB  SER A 323      25.610 -68.662  -7.399  1.00  0.230          C  
ATOM   4998  OG  SER A 323      26.502 -68.516  -8.468  1.00  0.230          O  
ATOM   4999  H   SER A 323      25.205 -66.187  -7.835  1.00  0.200          H  
ATOM   5000  HA  SER A 323      25.221 -67.817  -5.479  1.00  0.190          H  
ATOM   5001 1HB  SER A 323      25.728 -69.649  -6.954  1.00  0.270          H  
ATOM   5002 2HB  SER A 323      24.586 -68.586  -7.763  1.00  0.270          H  
ATOM   5003  HG  SER A 323      26.213 -69.136  -9.144  1.00  0.270          H  
ATOM   5004  N   CYS A 324      28.066 -66.618  -6.339  1.00  0.130          N  
ATOM   5005  CA  CYS A 324      29.472 -66.440  -6.035  1.00  0.120          C  
ATOM   5006  C   CYS A 324      29.723 -65.714  -4.709  1.00  0.190          C  
ATOM   5007  O   CYS A 324      30.873 -65.643  -4.278  1.00  0.230          O  
ATOM   5008  CB  CYS A 324      30.124 -65.539  -7.096  1.00  0.170          C  
ATOM   5009  SG  CYS A 324      30.107 -66.161  -8.775  1.00  0.170          S  
ATOM   5010  H   CYS A 324      27.611 -65.918  -6.921  1.00  0.160          H  
ATOM   5011  HA  CYS A 324      29.952 -67.418  -6.009  1.00  0.140          H  
ATOM   5012 1HB  CYS A 324      29.623 -64.568  -7.095  1.00  0.210          H  
ATOM   5013 2HB  CYS A 324      31.163 -65.357  -6.820  1.00  0.210          H  
ATOM   5014  HG  CYS A 324      28.784 -66.096  -8.955  1.00  0.210          H  
ATOM   5015  N   THR A 325      28.688 -65.137  -4.083  1.00  0.190          N  
ATOM   5016  CA  THR A 325      28.905 -64.294  -2.903  1.00  0.240          C  
ATOM   5017  C   THR A 325      28.688 -65.051  -1.595  1.00  0.250          C  
ATOM   5018  O   THR A 325      27.673 -65.717  -1.404  1.00  0.250          O  
ATOM   5019  CB  THR A 325      27.965 -63.034  -2.926  1.00  0.320          C  
ATOM   5020  OG1 THR A 325      28.203 -62.256  -4.110  1.00  0.320          O  
ATOM   5021  CG2 THR A 325      28.282 -62.096  -1.727  1.00  0.320          C  
ATOM   5022  H   THR A 325      27.732 -65.264  -4.426  1.00  0.230          H  
ATOM   5023  HA  THR A 325      29.938 -63.948  -2.913  1.00  0.290          H  
ATOM   5024  HB  THR A 325      26.920 -63.356  -2.902  1.00  0.380          H  
ATOM   5025  HG1 THR A 325      27.444 -61.626  -4.270  1.00  0.380          H  
ATOM   5026 1HG2 THR A 325      27.630 -61.223  -1.773  1.00  0.380          H  
ATOM   5027 2HG2 THR A 325      28.123 -62.604  -0.792  1.00  0.380          H  
ATOM   5028 3HG2 THR A 325      29.320 -61.774  -1.785  1.00  0.380          H  
ATOM   5029  N   ARG A 326      29.657 -64.946  -0.685  1.00  0.260          N  
ATOM   5030  CA  ARG A 326      29.566 -65.554   0.642  1.00  0.240          C  
ATOM   5031  C   ARG A 326      28.391 -64.968   1.424  1.00  0.250          C  
ATOM   5032  O   ARG A 326      28.279 -63.740   1.503  1.00  0.250          O  
ATOM   5033  CB  ARG A 326      30.852 -65.307   1.416  1.00  0.340          C  
ATOM   5034  CG  ARG A 326      30.919 -65.952   2.798  1.00  0.340          C  
ATOM   5035  CD  ARG A 326      32.207 -65.693   3.451  1.00  0.340          C  
ATOM   5036  NE  ARG A 326      32.230 -66.205   4.815  1.00  0.340          N  
ATOM   5037  CZ  ARG A 326      33.287 -66.127   5.652  1.00  0.340          C  
ATOM   5038  NH1 ARG A 326      34.403 -65.565   5.250  1.00  0.340          N  
ATOM   5039  NH2 ARG A 326      33.189 -66.621   6.879  1.00  0.340          N  
ATOM   5040  H   ARG A 326      30.491 -64.421  -0.932  1.00  0.310          H  
ATOM   5041  HA  ARG A 326      29.415 -66.628   0.523  1.00  0.290          H  
ATOM   5042 1HB  ARG A 326      31.702 -65.674   0.834  1.00  0.410          H  
ATOM   5043 2HB  ARG A 326      30.995 -64.234   1.545  1.00  0.410          H  
ATOM   5044 1HG  ARG A 326      30.152 -65.544   3.439  1.00  0.410          H  
ATOM   5045 2HG  ARG A 326      30.788 -67.030   2.711  1.00  0.410          H  
ATOM   5046 1HD  ARG A 326      33.007 -66.175   2.885  1.00  0.410          H  
ATOM   5047 2HD  ARG A 326      32.377 -64.615   3.483  1.00  0.410          H  
ATOM   5048  HE  ARG A 326      31.389 -66.646   5.175  1.00  0.410          H  
ATOM   5049 1HH1 ARG A 326      34.481 -65.194   4.321  1.00  0.410          H  
ATOM   5050 2HH1 ARG A 326      35.218 -65.519   5.875  1.00  0.410          H  
ATOM   5051 1HH2 ARG A 326      32.315 -67.035   7.186  1.00  0.410          H  
ATOM   5052 2HH2 ARG A 326      33.968 -66.564   7.523  1.00  0.410          H  
ATOM   5053  N   ASP A 327      27.607 -65.814   2.112  1.00  0.270          N  
ATOM   5054  CA  ASP A 327      26.428 -65.341   2.853  1.00  0.280          C  
ATOM   5055  C   ASP A 327      26.698 -64.194   3.811  1.00  0.240          C  
ATOM   5056  O   ASP A 327      25.868 -63.291   3.936  1.00  0.230          O  
ATOM   5057  CB  ASP A 327      25.767 -66.479   3.631  1.00  0.390          C  
ATOM   5058  CG  ASP A 327      25.010 -67.498   2.748  1.00  0.390          C  
ATOM   5059  OD1 ASP A 327      24.757 -67.234   1.582  1.00  0.390          O  
ATOM   5060  OD2 ASP A 327      24.701 -68.540   3.261  1.00  0.390          O  
ATOM   5061  H   ASP A 327      27.769 -66.811   2.033  1.00  0.320          H  
ATOM   5062  HA  ASP A 327      25.712 -64.991   2.139  1.00  0.340          H  
ATOM   5063 1HB  ASP A 327      26.525 -67.012   4.205  1.00  0.470          H  
ATOM   5064 2HB  ASP A 327      25.063 -66.056   4.353  1.00  0.470          H  
ATOM   5065  N   ASP A 328      27.844 -64.200   4.471  1.00  0.210          N  
ATOM   5066  CA  ASP A 328      28.161 -63.126   5.398  1.00  0.180          C  
ATOM   5067  C   ASP A 328      28.241 -61.775   4.676  1.00  0.140          C  
ATOM   5068  O   ASP A 328      27.868 -60.737   5.235  1.00  0.110          O  
ATOM   5069  CB  ASP A 328      29.505 -63.384   6.080  1.00  0.260          C  
ATOM   5070  CG  ASP A 328      29.496 -64.550   7.071  1.00  0.260          C  
ATOM   5071  OD1 ASP A 328      28.449 -65.027   7.439  1.00  0.260          O  
ATOM   5072  OD2 ASP A 328      30.566 -64.952   7.451  1.00  0.260          O  
ATOM   5073  H   ASP A 328      28.471 -64.978   4.361  1.00  0.250          H  
ATOM   5074  HA  ASP A 328      27.374 -63.071   6.152  1.00  0.220          H  
ATOM   5075 1HB  ASP A 328      30.262 -63.578   5.322  1.00  0.320          H  
ATOM   5076 2HB  ASP A 328      29.810 -62.484   6.614  1.00  0.320          H  
ATOM   5077  N   ARG A 329      28.743 -61.770   3.434  1.00  0.150          N  
ATOM   5078  CA  ARG A 329      28.892 -60.519   2.722  1.00  0.140          C  
ATOM   5079  C   ARG A 329      27.564 -60.134   2.129  1.00  0.180          C  
ATOM   5080  O   ARG A 329      27.277 -58.945   1.977  1.00  0.200          O  
ATOM   5081  CB  ARG A 329      29.948 -60.597   1.647  1.00  0.200          C  
ATOM   5082  CG  ARG A 329      31.347 -60.764   2.187  1.00  0.200          C  
ATOM   5083  CD  ARG A 329      32.348 -60.596   1.140  1.00  0.200          C  
ATOM   5084  NE  ARG A 329      33.676 -60.989   1.572  1.00  0.200          N  
ATOM   5085  CZ  ARG A 329      34.565 -60.310   2.302  1.00  0.200          C  
ATOM   5086  NH1 ARG A 329      34.325 -59.124   2.812  1.00  0.200          N  
ATOM   5087  NH2 ARG A 329      35.711 -60.919   2.478  1.00  0.200          N  
ATOM   5088  H   ARG A 329      28.990 -62.636   2.963  1.00  0.180          H  
ATOM   5089  HA  ARG A 329      29.195 -59.750   3.431  1.00  0.170          H  
ATOM   5090 1HB  ARG A 329      29.738 -61.450   1.002  1.00  0.240          H  
ATOM   5091 2HB  ARG A 329      29.920 -59.697   1.030  1.00  0.240          H  
ATOM   5092 1HG  ARG A 329      31.521 -60.029   2.969  1.00  0.240          H  
ATOM   5093 2HG  ARG A 329      31.454 -61.768   2.602  1.00  0.240          H  
ATOM   5094 1HD  ARG A 329      32.075 -61.224   0.289  1.00  0.240          H  
ATOM   5095 2HD  ARG A 329      32.384 -59.554   0.818  1.00  0.240          H  
ATOM   5096  HE  ARG A 329      34.012 -61.903   1.246  1.00  0.240          H  
ATOM   5097 1HH1 ARG A 329      33.439 -58.680   2.659  1.00  0.240          H  
ATOM   5098 2HH1 ARG A 329      35.035 -58.664   3.362  1.00  0.240          H  
ATOM   5099 1HH2 ARG A 329      35.803 -61.843   2.018  1.00  0.240          H  
ATOM   5100 2HH2 ARG A 329      36.455 -60.501   3.010  1.00  0.240          H  
ATOM   5101  N   ARG A 330      26.751 -61.140   1.793  1.00  0.190          N  
ATOM   5102  CA  ARG A 330      25.444 -60.878   1.214  1.00  0.220          C  
ATOM   5103  C   ARG A 330      24.641 -60.080   2.238  1.00  0.220          C  
ATOM   5104  O   ARG A 330      24.017 -59.066   1.904  1.00  0.230          O  
ATOM   5105  CB  ARG A 330      24.688 -62.174   0.935  1.00  0.300          C  
ATOM   5106  CG  ARG A 330      25.307 -63.090  -0.111  1.00  0.300          C  
ATOM   5107  CD  ARG A 330      24.504 -64.328  -0.362  1.00  0.300          C  
ATOM   5108  NE  ARG A 330      23.232 -64.064  -0.971  1.00  0.300          N  
ATOM   5109  CZ  ARG A 330      22.147 -64.877  -0.856  1.00  0.300          C  
ATOM   5110  NH1 ARG A 330      22.227 -66.005  -0.133  1.00  0.300          N  
ATOM   5111  NH2 ARG A 330      20.998 -64.564  -1.453  1.00  0.300          N  
ATOM   5112  H   ARG A 330      27.100 -62.096   1.904  1.00  0.230          H  
ATOM   5113  HA  ARG A 330      25.556 -60.298   0.297  1.00  0.260          H  
ATOM   5114 1HB  ARG A 330      24.574 -62.740   1.847  1.00  0.360          H  
ATOM   5115 2HB  ARG A 330      23.687 -61.926   0.583  1.00  0.360          H  
ATOM   5116 1HG  ARG A 330      25.522 -62.574  -1.003  1.00  0.360          H  
ATOM   5117 2HG  ARG A 330      26.227 -63.441   0.283  1.00  0.360          H  
ATOM   5118 1HD  ARG A 330      25.074 -64.988  -1.020  1.00  0.360          H  
ATOM   5119 2HD  ARG A 330      24.319 -64.824   0.562  1.00  0.360          H  
ATOM   5120  HE  ARG A 330      23.177 -63.223  -1.561  1.00  0.360          H  
ATOM   5121 1HH1 ARG A 330      23.113 -66.287   0.347  1.00  0.360          H  
ATOM   5122 2HH1 ARG A 330      21.423 -66.607  -0.047  1.00  0.360          H  
ATOM   5123 1HH2 ARG A 330      20.891 -63.688  -2.004  1.00  0.360          H  
ATOM   5124 2HH2 ARG A 330      20.202 -65.169  -1.362  1.00  0.360          H  
ATOM   5125  N   GLU A 331      24.697 -60.521   3.512  1.00  0.210          N  
ATOM   5126  CA  GLU A 331      23.981 -59.821   4.568  1.00  0.220          C  
ATOM   5127  C   GLU A 331      24.523 -58.419   4.771  1.00  0.210          C  
ATOM   5128  O   GLU A 331      23.741 -57.489   4.975  1.00  0.230          O  
ATOM   5129  CB  GLU A 331      24.030 -60.581   5.897  1.00  0.300          C  
ATOM   5130  CG  GLU A 331      23.204 -61.865   5.936  1.00  0.300          C  
ATOM   5131  CD  GLU A 331      23.235 -62.543   7.292  1.00  0.300          C  
ATOM   5132  OE1 GLU A 331      23.982 -62.107   8.138  1.00  0.300          O  
ATOM   5133  OE2 GLU A 331      22.503 -63.488   7.480  1.00  0.300          O  
ATOM   5134  H   GLU A 331      25.210 -61.384   3.726  1.00  0.250          H  
ATOM   5135  HA  GLU A 331      22.937 -59.738   4.270  1.00  0.260          H  
ATOM   5136 1HB  GLU A 331      25.068 -60.852   6.111  1.00  0.360          H  
ATOM   5137 2HB  GLU A 331      23.689 -59.931   6.701  1.00  0.360          H  
ATOM   5138 1HG  GLU A 331      22.173 -61.629   5.680  1.00  0.360          H  
ATOM   5139 2HG  GLU A 331      23.591 -62.551   5.182  1.00  0.360          H  
ATOM   5140  N   ARG A 332      25.850 -58.246   4.709  1.00  0.170          N  
ATOM   5141  CA  ARG A 332      26.407 -56.914   4.864  1.00  0.170          C  
ATOM   5142  C   ARG A 332      25.951 -55.979   3.741  1.00  0.170          C  
ATOM   5143  O   ARG A 332      25.622 -54.827   4.018  1.00  0.180          O  
ATOM   5144  CB  ARG A 332      27.911 -56.950   4.961  1.00  0.240          C  
ATOM   5145  CG  ARG A 332      28.432 -57.545   6.265  1.00  0.240          C  
ATOM   5146  CD  ARG A 332      29.910 -57.595   6.304  1.00  0.240          C  
ATOM   5147  NE  ARG A 332      30.484 -56.254   6.315  1.00  0.240          N  
ATOM   5148  CZ  ARG A 332      30.682 -55.492   7.415  1.00  0.240          C  
ATOM   5149  NH1 ARG A 332      30.373 -55.940   8.621  1.00  0.240          N  
ATOM   5150  NH2 ARG A 332      31.188 -54.280   7.276  1.00  0.240          N  
ATOM   5151  H   ARG A 332      26.470 -59.056   4.608  1.00  0.200          H  
ATOM   5152  HA  ARG A 332      26.041 -56.508   5.806  1.00  0.200          H  
ATOM   5153 1HB  ARG A 332      28.314 -57.527   4.135  1.00  0.290          H  
ATOM   5154 2HB  ARG A 332      28.292 -55.937   4.884  1.00  0.290          H  
ATOM   5155 1HG  ARG A 332      28.085 -56.932   7.093  1.00  0.290          H  
ATOM   5156 2HG  ARG A 332      28.050 -58.551   6.385  1.00  0.290          H  
ATOM   5157 1HD  ARG A 332      30.248 -58.136   7.183  1.00  0.290          H  
ATOM   5158 2HD  ARG A 332      30.268 -58.108   5.409  1.00  0.290          H  
ATOM   5159  HE  ARG A 332      30.727 -55.840   5.409  1.00  0.290          H  
ATOM   5160 1HH1 ARG A 332      29.985 -56.862   8.737  1.00  0.290          H  
ATOM   5161 2HH1 ARG A 332      30.527 -55.357   9.433  1.00  0.290          H  
ATOM   5162 1HH2 ARG A 332      31.424 -53.934   6.353  1.00  0.290          H  
ATOM   5163 2HH2 ARG A 332      31.337 -53.696   8.084  1.00  0.290          H  
ATOM   5164  N   ILE A 333      25.882 -56.468   2.489  1.00  0.180          N  
ATOM   5165  CA  ILE A 333      25.421 -55.609   1.398  1.00  0.180          C  
ATOM   5166  C   ILE A 333      23.993 -55.193   1.661  1.00  0.180          C  
ATOM   5167  O   ILE A 333      23.658 -54.020   1.486  1.00  0.180          O  
ATOM   5168  CB  ILE A 333      25.501 -56.264  -0.008  1.00  0.250          C  
ATOM   5169  CG1 ILE A 333      26.963 -56.467  -0.425  1.00  0.250          C  
ATOM   5170  CG2 ILE A 333      24.772 -55.340  -1.054  1.00  0.250          C  
ATOM   5171  CD1 ILE A 333      27.158 -57.368  -1.645  1.00  0.250          C  
ATOM   5172  H   ILE A 333      26.215 -57.421   2.307  1.00  0.220          H  
ATOM   5173  HA  ILE A 333      26.034 -54.711   1.381  1.00  0.220          H  
ATOM   5174  HB  ILE A 333      25.030 -57.248   0.022  1.00  0.300          H  
ATOM   5175 1HG1 ILE A 333      27.398 -55.491  -0.650  1.00  0.300          H  
ATOM   5176 2HG1 ILE A 333      27.504 -56.907   0.408  1.00  0.300          H  
ATOM   5177 1HG2 ILE A 333      24.814 -55.765  -2.046  1.00  0.300          H  
ATOM   5178 2HG2 ILE A 333      23.732 -55.221  -0.787  1.00  0.300          H  
ATOM   5179 3HG2 ILE A 333      25.256 -54.365  -1.069  1.00  0.300          H  
ATOM   5180 1HD1 ILE A 333      28.201 -57.444  -1.856  1.00  0.300          H  
ATOM   5181 2HD1 ILE A 333      26.762 -58.353  -1.426  1.00  0.300          H  
ATOM   5182 3HD1 ILE A 333      26.657 -56.960  -2.516  1.00  0.300          H  
ATOM   5183  N   VAL A 334      23.140 -56.139   2.057  1.00  0.190          N  
ATOM   5184  CA  VAL A 334      21.756 -55.805   2.326  1.00  0.200          C  
ATOM   5185  C   VAL A 334      21.650 -54.802   3.465  1.00  0.200          C  
ATOM   5186  O   VAL A 334      20.856 -53.862   3.376  1.00  0.210          O  
ATOM   5187  CB  VAL A 334      20.930 -57.060   2.638  1.00  0.280          C  
ATOM   5188  CG1 VAL A 334      19.515 -56.665   3.131  1.00  0.280          C  
ATOM   5189  CG2 VAL A 334      20.843 -57.906   1.366  1.00  0.280          C  
ATOM   5190  H   VAL A 334      23.472 -57.106   2.157  1.00  0.230          H  
ATOM   5191  HA  VAL A 334      21.339 -55.352   1.429  1.00  0.240          H  
ATOM   5192  HB  VAL A 334      21.422 -57.632   3.429  1.00  0.330          H  
ATOM   5193 1HG1 VAL A 334      18.944 -57.567   3.341  1.00  0.330          H  
ATOM   5194 2HG1 VAL A 334      19.577 -56.070   4.041  1.00  0.330          H  
ATOM   5195 3HG1 VAL A 334      19.007 -56.085   2.358  1.00  0.330          H  
ATOM   5196 1HG2 VAL A 334      20.270 -58.809   1.567  1.00  0.330          H  
ATOM   5197 2HG2 VAL A 334      20.354 -57.330   0.582  1.00  0.330          H  
ATOM   5198 3HG2 VAL A 334      21.841 -58.179   1.038  1.00  0.330          H  
ATOM   5199  N   ALA A 335      22.405 -55.009   4.546  1.00  0.190          N  
ATOM   5200  CA  ALA A 335      22.367 -54.082   5.658  1.00  0.190          C  
ATOM   5201  C   ALA A 335      22.788 -52.681   5.228  1.00  0.170          C  
ATOM   5202  O   ALA A 335      22.139 -51.702   5.617  1.00  0.170          O  
ATOM   5203  CB  ALA A 335      23.278 -54.570   6.763  1.00  0.270          C  
ATOM   5204  H   ALA A 335      23.009 -55.834   4.600  1.00  0.230          H  
ATOM   5205  HA  ALA A 335      21.343 -54.036   6.024  1.00  0.230          H  
ATOM   5206 1HB  ALA A 335      23.232 -53.885   7.607  1.00  0.320          H  
ATOM   5207 2HB  ALA A 335      22.964 -55.565   7.078  1.00  0.320          H  
ATOM   5208 3HB  ALA A 335      24.300 -54.615   6.387  1.00  0.320          H  
ATOM   5209  N   GLU A 336      23.824 -52.574   4.379  1.00  0.160          N  
ATOM   5210  CA  GLU A 336      24.252 -51.265   3.914  1.00  0.150          C  
ATOM   5211  C   GLU A 336      23.211 -50.678   2.973  1.00  0.150          C  
ATOM   5212  O   GLU A 336      22.944 -49.479   3.018  1.00  0.140          O  
ATOM   5213  CB  GLU A 336      25.625 -51.312   3.243  1.00  0.210          C  
ATOM   5214  CG  GLU A 336      26.797 -51.633   4.193  1.00  0.210          C  
ATOM   5215  CD  GLU A 336      26.952 -50.666   5.352  1.00  0.210          C  
ATOM   5216  OE1 GLU A 336      26.887 -49.484   5.147  1.00  0.210          O  
ATOM   5217  OE2 GLU A 336      27.131 -51.128   6.453  1.00  0.210          O  
ATOM   5218  H   GLU A 336      24.360 -53.408   4.119  1.00  0.190          H  
ATOM   5219  HA  GLU A 336      24.337 -50.610   4.779  1.00  0.180          H  
ATOM   5220 1HB  GLU A 336      25.618 -52.084   2.471  1.00  0.260          H  
ATOM   5221 2HB  GLU A 336      25.829 -50.359   2.761  1.00  0.260          H  
ATOM   5222 1HG  GLU A 336      26.657 -52.628   4.597  1.00  0.260          H  
ATOM   5223 2HG  GLU A 336      27.718 -51.639   3.607  1.00  0.260          H  
ATOM   5224  N   CYS A 337      22.565 -51.514   2.158  1.00  0.170          N  
ATOM   5225  CA  CYS A 337      21.541 -51.012   1.259  1.00  0.170          C  
ATOM   5226  C   CYS A 337      20.412 -50.380   2.063  1.00  0.160          C  
ATOM   5227  O   CYS A 337      19.931 -49.285   1.729  1.00  0.160          O  
ATOM   5228  CB  CYS A 337      20.981 -52.153   0.404  1.00  0.240          C  
ATOM   5229  SG  CYS A 337      22.122 -52.762  -0.857  1.00  0.240          S  
ATOM   5230  H   CYS A 337      22.844 -52.497   2.125  1.00  0.200          H  
ATOM   5231  HA  CYS A 337      21.985 -50.259   0.610  1.00  0.200          H  
ATOM   5232 1HB  CYS A 337      20.748 -52.985   1.052  1.00  0.290          H  
ATOM   5233 2HB  CYS A 337      20.049 -51.863  -0.058  1.00  0.290          H  
ATOM   5234  HG  CYS A 337      23.061 -53.191   0.029  1.00  0.290          H  
ATOM   5235  N   ASN A 338      20.034 -51.036   3.164  1.00  0.170          N  
ATOM   5236  CA  ASN A 338      18.997 -50.509   4.021  1.00  0.160          C  
ATOM   5237  C   ASN A 338      19.472 -49.226   4.688  1.00  0.150          C  
ATOM   5238  O   ASN A 338      18.711 -48.262   4.772  1.00  0.130          O  
ATOM   5239  CB  ASN A 338      18.601 -51.538   5.057  1.00  0.230          C  
ATOM   5240  CG  ASN A 338      17.818 -52.680   4.468  1.00  0.230          C  
ATOM   5241  OD1 ASN A 338      17.234 -52.574   3.382  1.00  0.230          O  
ATOM   5242  ND2 ASN A 338      17.790 -53.781   5.169  1.00  0.230          N  
ATOM   5243  H   ASN A 338      20.442 -51.958   3.358  1.00  0.200          H  
ATOM   5244  HA  ASN A 338      18.129 -50.262   3.410  1.00  0.190          H  
ATOM   5245 1HB  ASN A 338      19.502 -51.939   5.523  1.00  0.270          H  
ATOM   5246 2HB  ASN A 338      18.011 -51.062   5.839  1.00  0.270          H  
ATOM   5247 1HD2 ASN A 338      17.284 -54.574   4.831  1.00  0.270          H  
ATOM   5248 2HD2 ASN A 338      18.273 -53.833   6.042  1.00  0.270          H  
ATOM   5249  N   ALA A 339      20.735 -49.195   5.135  1.00  0.150          N  
ATOM   5250  CA  ALA A 339      21.283 -48.013   5.781  1.00  0.140          C  
ATOM   5251  C   ALA A 339      21.294 -46.802   4.852  1.00  0.130          C  
ATOM   5252  O   ALA A 339      20.980 -45.692   5.293  1.00  0.130          O  
ATOM   5253  CB  ALA A 339      22.688 -48.291   6.263  1.00  0.200          C  
ATOM   5254  H   ALA A 339      21.308 -50.042   5.079  1.00  0.180          H  
ATOM   5255  HA  ALA A 339      20.651 -47.783   6.639  1.00  0.170          H  
ATOM   5256 1HB  ALA A 339      23.056 -47.423   6.775  1.00  0.240          H  
ATOM   5257 2HB  ALA A 339      22.673 -49.143   6.942  1.00  0.240          H  
ATOM   5258 3HB  ALA A 339      23.327 -48.516   5.414  1.00  0.240          H  
ATOM   5259  N   VAL A 340      21.620 -47.011   3.566  1.00  0.130          N  
ATOM   5260  CA  VAL A 340      21.640 -45.906   2.614  1.00  0.140          C  
ATOM   5261  C   VAL A 340      20.221 -45.395   2.429  1.00  0.140          C  
ATOM   5262  O   VAL A 340      20.005 -44.182   2.394  1.00  0.140          O  
ATOM   5263  CB  VAL A 340      22.234 -46.295   1.235  1.00  0.190          C  
ATOM   5264  CG1 VAL A 340      22.070 -45.118   0.248  1.00  0.190          C  
ATOM   5265  CG2 VAL A 340      23.704 -46.617   1.355  1.00  0.190          C  
ATOM   5266  H   VAL A 340      21.917 -47.951   3.287  1.00  0.160          H  
ATOM   5267  HA  VAL A 340      22.245 -45.102   3.027  1.00  0.170          H  
ATOM   5268  HB  VAL A 340      21.695 -47.166   0.847  1.00  0.230          H  
ATOM   5269 1HG1 VAL A 340      22.494 -45.397  -0.710  1.00  0.230          H  
ATOM   5270 2HG1 VAL A 340      21.025 -44.863   0.116  1.00  0.230          H  
ATOM   5271 3HG1 VAL A 340      22.604 -44.248   0.638  1.00  0.230          H  
ATOM   5272 1HG2 VAL A 340      24.101 -46.887   0.382  1.00  0.230          H  
ATOM   5273 2HG2 VAL A 340      24.210 -45.751   1.711  1.00  0.230          H  
ATOM   5274 3HG2 VAL A 340      23.862 -47.437   2.044  1.00  0.230          H  
ATOM   5275  N   ARG A 341      19.256 -46.311   2.257  1.00  0.130          N  
ATOM   5276  CA  ARG A 341      17.865 -45.914   2.092  1.00  0.130          C  
ATOM   5277  C   ARG A 341      17.372 -45.114   3.293  1.00  0.150          C  
ATOM   5278  O   ARG A 341      16.695 -44.095   3.121  1.00  0.160          O  
ATOM   5279  CB  ARG A 341      16.980 -47.129   1.881  1.00  0.180          C  
ATOM   5280  CG  ARG A 341      15.525 -46.817   1.539  1.00  0.180          C  
ATOM   5281  CD  ARG A 341      14.719 -48.062   1.373  1.00  0.180          C  
ATOM   5282  NE  ARG A 341      15.171 -48.902   0.249  1.00  0.180          N  
ATOM   5283  CZ  ARG A 341      14.831 -48.739  -1.060  1.00  0.180          C  
ATOM   5284  NH1 ARG A 341      14.042 -47.755  -1.441  1.00  0.180          N  
ATOM   5285  NH2 ARG A 341      15.289 -49.584  -1.968  1.00  0.180          N  
ATOM   5286  H   ARG A 341      19.499 -47.309   2.242  1.00  0.160          H  
ATOM   5287  HA  ARG A 341      17.785 -45.276   1.221  1.00  0.160          H  
ATOM   5288 1HB  ARG A 341      17.399 -47.737   1.080  1.00  0.220          H  
ATOM   5289 2HB  ARG A 341      16.987 -47.739   2.785  1.00  0.220          H  
ATOM   5290 1HG  ARG A 341      15.078 -46.231   2.345  1.00  0.220          H  
ATOM   5291 2HG  ARG A 341      15.489 -46.243   0.613  1.00  0.220          H  
ATOM   5292 1HD  ARG A 341      14.808 -48.653   2.287  1.00  0.220          H  
ATOM   5293 2HD  ARG A 341      13.672 -47.807   1.220  1.00  0.220          H  
ATOM   5294  HE  ARG A 341      15.776 -49.684   0.477  1.00  0.220          H  
ATOM   5295 1HH1 ARG A 341      13.676 -47.102  -0.770  1.00  0.220          H  
ATOM   5296 2HH1 ARG A 341      13.799 -47.659  -2.428  1.00  0.220          H  
ATOM   5297 1HH2 ARG A 341      15.889 -50.347  -1.699  1.00  0.220          H  
ATOM   5298 2HH2 ARG A 341      15.013 -49.473  -2.962  1.00  0.220          H  
ATOM   5299  N   GLN A 342      17.709 -45.563   4.507  1.00  0.150          N  
ATOM   5300  CA  GLN A 342      17.289 -44.864   5.712  1.00  0.170          C  
ATOM   5301  C   GLN A 342      17.915 -43.478   5.773  1.00  0.190          C  
ATOM   5302  O   GLN A 342      17.246 -42.508   6.139  1.00  0.190          O  
ATOM   5303  CB  GLN A 342      17.700 -45.670   6.939  1.00  0.230          C  
ATOM   5304  CG  GLN A 342      16.921 -46.960   7.126  1.00  0.230          C  
ATOM   5305  CD  GLN A 342      17.531 -47.834   8.197  1.00  0.230          C  
ATOM   5306  OE1 GLN A 342      18.663 -47.586   8.628  1.00  0.230          O  
ATOM   5307  NE2 GLN A 342      16.800 -48.854   8.630  1.00  0.230          N  
ATOM   5308  H   GLN A 342      18.244 -46.433   4.593  1.00  0.180          H  
ATOM   5309  HA  GLN A 342      16.205 -44.756   5.695  1.00  0.200          H  
ATOM   5310 1HB  GLN A 342      18.756 -45.926   6.855  1.00  0.280          H  
ATOM   5311 2HB  GLN A 342      17.577 -45.062   7.834  1.00  0.280          H  
ATOM   5312 1HG  GLN A 342      15.909 -46.704   7.435  1.00  0.280          H  
ATOM   5313 2HG  GLN A 342      16.888 -47.509   6.195  1.00  0.280          H  
ATOM   5314 1HE2 GLN A 342      17.159 -49.463   9.338  1.00  0.280          H  
ATOM   5315 2HE2 GLN A 342      15.888 -49.017   8.251  1.00  0.280          H  
ATOM   5316  N   ALA A 343      19.203 -43.376   5.420  1.00  0.200          N  
ATOM   5317  CA  ALA A 343      19.872 -42.090   5.409  1.00  0.210          C  
ATOM   5318  C   ALA A 343      19.210 -41.157   4.399  1.00  0.190          C  
ATOM   5319  O   ALA A 343      19.063 -39.959   4.673  1.00  0.170          O  
ATOM   5320  CB  ALA A 343      21.346 -42.274   5.112  1.00  0.290          C  
ATOM   5321  H   ALA A 343      19.738 -44.218   5.185  1.00  0.240          H  
ATOM   5322  HA  ALA A 343      19.764 -41.641   6.395  1.00  0.250          H  
ATOM   5323 1HB  ALA A 343      21.851 -41.310   5.125  1.00  0.350          H  
ATOM   5324 2HB  ALA A 343      21.767 -42.917   5.866  1.00  0.350          H  
ATOM   5325 3HB  ALA A 343      21.466 -42.740   4.139  1.00  0.350          H  
ATOM   5326  N   LEU A 344      18.779 -41.697   3.240  1.00  0.180          N  
ATOM   5327  CA  LEU A 344      18.130 -40.862   2.241  1.00  0.160          C  
ATOM   5328  C   LEU A 344      16.835 -40.341   2.816  1.00  0.140          C  
ATOM   5329  O   LEU A 344      16.539 -39.159   2.673  1.00  0.120          O  
ATOM   5330  CB  LEU A 344      17.891 -41.605   0.896  1.00  0.230          C  
ATOM   5331  CG  LEU A 344      17.192 -40.745  -0.276  1.00  0.230          C  
ATOM   5332  CD1 LEU A 344      18.040 -39.516  -0.640  1.00  0.230          C  
ATOM   5333  CD2 LEU A 344      16.976 -41.600  -1.553  1.00  0.230          C  
ATOM   5334  H   LEU A 344      18.991 -42.679   3.034  1.00  0.220          H  
ATOM   5335  HA  LEU A 344      18.774 -40.012   2.049  1.00  0.190          H  
ATOM   5336 1HB  LEU A 344      18.845 -41.976   0.534  1.00  0.280          H  
ATOM   5337 2HB  LEU A 344      17.255 -42.468   1.099  1.00  0.280          H  
ATOM   5338  HG  LEU A 344      16.241 -40.407   0.084  1.00  0.280          H  
ATOM   5339 1HD1 LEU A 344      17.516 -38.958  -1.406  1.00  0.280          H  
ATOM   5340 2HD1 LEU A 344      18.177 -38.874   0.226  1.00  0.280          H  
ATOM   5341 3HD1 LEU A 344      19.006 -39.829  -1.016  1.00  0.280          H  
ATOM   5342 1HD2 LEU A 344      16.477 -40.995  -2.316  1.00  0.280          H  
ATOM   5343 2HD2 LEU A 344      17.925 -41.941  -1.940  1.00  0.280          H  
ATOM   5344 3HD2 LEU A 344      16.351 -42.460  -1.313  1.00  0.280          H  
ATOM   5345  N   GLN A 345      16.074 -41.191   3.507  1.00  0.150          N  
ATOM   5346  CA  GLN A 345      14.818 -40.742   4.087  1.00  0.140          C  
ATOM   5347  C   GLN A 345      15.052 -39.609   5.095  1.00  0.110          C  
ATOM   5348  O   GLN A 345      14.303 -38.625   5.091  1.00  0.110          O  
ATOM   5349  CB  GLN A 345      14.116 -41.921   4.757  1.00  0.200          C  
ATOM   5350  CG  GLN A 345      13.583 -42.959   3.777  1.00  0.200          C  
ATOM   5351  CD  GLN A 345      13.093 -44.209   4.474  1.00  0.200          C  
ATOM   5352  OE1 GLN A 345      13.378 -44.409   5.659  1.00  0.200          O  
ATOM   5353  NE2 GLN A 345      12.366 -45.053   3.754  1.00  0.200          N  
ATOM   5354  H   GLN A 345      16.355 -42.176   3.569  1.00  0.180          H  
ATOM   5355  HA  GLN A 345      14.185 -40.364   3.289  1.00  0.170          H  
ATOM   5356 1HB  GLN A 345      14.812 -42.418   5.427  1.00  0.240          H  
ATOM   5357 2HB  GLN A 345      13.288 -41.558   5.362  1.00  0.240          H  
ATOM   5358 1HG  GLN A 345      12.748 -42.525   3.233  1.00  0.240          H  
ATOM   5359 2HG  GLN A 345      14.369 -43.235   3.084  1.00  0.240          H  
ATOM   5360 1HE2 GLN A 345      12.018 -45.894   4.170  1.00  0.240          H  
ATOM   5361 2HE2 GLN A 345      12.159 -44.846   2.797  1.00  0.240          H  
ATOM   5362  N   ASP A 346      16.110 -39.704   5.918  1.00  0.110          N  
ATOM   5363  CA  ASP A 346      16.401 -38.628   6.868  1.00  0.090          C  
ATOM   5364  C   ASP A 346      16.755 -37.323   6.148  1.00  0.070          C  
ATOM   5365  O   ASP A 346      16.279 -36.246   6.529  1.00  0.060          O  
ATOM   5366  CB  ASP A 346      17.576 -38.995   7.783  1.00  0.130          C  
ATOM   5367  CG  ASP A 346      17.272 -40.062   8.843  1.00  0.130          C  
ATOM   5368  OD1 ASP A 346      16.127 -40.350   9.094  1.00  0.130          O  
ATOM   5369  OD2 ASP A 346      18.225 -40.588   9.408  1.00  0.130          O  
ATOM   5370  H   ASP A 346      16.663 -40.570   5.922  1.00  0.130          H  
ATOM   5371  HA  ASP A 346      15.516 -38.460   7.479  1.00  0.110          H  
ATOM   5372 1HB  ASP A 346      18.397 -39.357   7.162  1.00  0.160          H  
ATOM   5373 2HB  ASP A 346      17.929 -38.096   8.286  1.00  0.160          H  
ATOM   5374  N   LEU A 347      17.549 -37.416   5.073  1.00  0.060          N  
ATOM   5375  CA  LEU A 347      17.918 -36.220   4.328  1.00  0.060          C  
ATOM   5376  C   LEU A 347      16.698 -35.628   3.628  1.00  0.070          C  
ATOM   5377  O   LEU A 347      16.520 -34.403   3.609  1.00  0.070          O  
ATOM   5378  CB  LEU A 347      19.038 -36.518   3.310  1.00  0.080          C  
ATOM   5379  CG  LEU A 347      19.567 -35.292   2.463  1.00  0.080          C  
ATOM   5380  CD1 LEU A 347      20.113 -34.217   3.397  1.00  0.080          C  
ATOM   5381  CD2 LEU A 347      20.674 -35.746   1.513  1.00  0.080          C  
ATOM   5382  H   LEU A 347      17.953 -38.327   4.822  1.00  0.070          H  
ATOM   5383  HA  LEU A 347      18.275 -35.493   5.046  1.00  0.070          H  
ATOM   5384 1HB  LEU A 347      19.886 -36.946   3.851  1.00  0.100          H  
ATOM   5385 2HB  LEU A 347      18.670 -37.278   2.614  1.00  0.100          H  
ATOM   5386  HG  LEU A 347      18.753 -34.878   1.884  1.00  0.100          H  
ATOM   5387 1HD1 LEU A 347      20.482 -33.389   2.837  1.00  0.100          H  
ATOM   5388 2HD1 LEU A 347      19.342 -33.855   4.068  1.00  0.100          H  
ATOM   5389 3HD1 LEU A 347      20.919 -34.637   3.962  1.00  0.100          H  
ATOM   5390 1HD2 LEU A 347      21.025 -34.891   0.933  1.00  0.100          H  
ATOM   5391 2HD2 LEU A 347      21.503 -36.150   2.092  1.00  0.100          H  
ATOM   5392 3HD2 LEU A 347      20.287 -36.511   0.837  1.00  0.100          H  
ATOM   5393  N   LEU A 348      15.859 -36.486   3.039  1.00  0.080          N  
ATOM   5394  CA  LEU A 348      14.679 -36.012   2.353  1.00  0.090          C  
ATOM   5395  C   LEU A 348      13.772 -35.326   3.351  1.00  0.090          C  
ATOM   5396  O   LEU A 348      13.245 -34.268   3.048  1.00  0.090          O  
ATOM   5397  CB  LEU A 348      13.921 -37.165   1.682  1.00  0.120          C  
ATOM   5398  CG  LEU A 348      14.590 -37.875   0.459  1.00  0.120          C  
ATOM   5399  CD1 LEU A 348      13.747 -39.101   0.117  1.00  0.120          C  
ATOM   5400  CD2 LEU A 348      14.693 -36.946  -0.727  1.00  0.120          C  
ATOM   5401  H   LEU A 348      16.063 -37.483   3.059  1.00  0.100          H  
ATOM   5402  HA  LEU A 348      14.975 -35.282   1.608  1.00  0.110          H  
ATOM   5403 1HB  LEU A 348      13.737 -37.926   2.439  1.00  0.150          H  
ATOM   5404 2HB  LEU A 348      12.961 -36.785   1.344  1.00  0.150          H  
ATOM   5405  HG  LEU A 348      15.580 -38.197   0.717  1.00  0.150          H  
ATOM   5406 1HD1 LEU A 348      14.182 -39.632  -0.730  1.00  0.150          H  
ATOM   5407 2HD1 LEU A 348      13.712 -39.767   0.975  1.00  0.150          H  
ATOM   5408 3HD1 LEU A 348      12.739 -38.800  -0.135  1.00  0.150          H  
ATOM   5409 1HD2 LEU A 348      15.153 -37.478  -1.562  1.00  0.150          H  
ATOM   5410 2HD2 LEU A 348      13.710 -36.612  -1.003  1.00  0.150          H  
ATOM   5411 3HD2 LEU A 348      15.300 -36.105  -0.474  1.00  0.150          H  
ATOM   5412  N   SER A 349      13.646 -35.859   4.572  1.00  0.080          N  
ATOM   5413  CA  SER A 349      12.802 -35.231   5.582  1.00  0.070          C  
ATOM   5414  C   SER A 349      13.267 -33.805   5.857  1.00  0.050          C  
ATOM   5415  O   SER A 349      12.446 -32.871   5.900  1.00  0.050          O  
ATOM   5416  CB  SER A 349      12.813 -36.042   6.859  1.00  0.100          C  
ATOM   5417  OG  SER A 349      11.993 -35.459   7.835  1.00  0.100          O  
ATOM   5418  H   SER A 349      14.083 -36.761   4.785  1.00  0.100          H  
ATOM   5419  HA  SER A 349      11.785 -35.189   5.210  1.00  0.080          H  
ATOM   5420 1HB  SER A 349      12.476 -37.057   6.647  1.00  0.120          H  
ATOM   5421 2HB  SER A 349      13.831 -36.112   7.233  1.00  0.120          H  
ATOM   5422  HG  SER A 349      12.069 -36.022   8.607  1.00  0.120          H  
ATOM   5423  N   GLU A 350      14.590 -33.614   5.998  1.00  0.040          N  
ATOM   5424  CA  GLU A 350      15.097 -32.271   6.250  1.00  0.080          C  
ATOM   5425  C   GLU A 350      14.764 -31.348   5.078  1.00  0.120          C  
ATOM   5426  O   GLU A 350      14.348 -30.212   5.287  1.00  0.190          O  
ATOM   5427  CB  GLU A 350      16.619 -32.285   6.466  1.00  0.100          C  
ATOM   5428  CG  GLU A 350      17.102 -32.949   7.759  1.00  0.100          C  
ATOM   5429  CD  GLU A 350      16.665 -32.224   9.008  1.00  0.100          C  
ATOM   5430  OE1 GLU A 350      16.805 -31.027   9.056  1.00  0.100          O  
ATOM   5431  OE2 GLU A 350      16.186 -32.864   9.910  1.00  0.100          O  
ATOM   5432  H   GLU A 350      15.217 -34.427   6.002  1.00  0.050          H  
ATOM   5433  HA  GLU A 350      14.617 -31.879   7.146  1.00  0.100          H  
ATOM   5434 1HB  GLU A 350      17.098 -32.798   5.630  1.00  0.120          H  
ATOM   5435 2HB  GLU A 350      16.983 -31.263   6.472  1.00  0.120          H  
ATOM   5436 1HG  GLU A 350      16.720 -33.969   7.792  1.00  0.120          H  
ATOM   5437 2HG  GLU A 350      18.191 -33.000   7.735  1.00  0.120          H  
ATOM   5438  N   TYR A 351      14.849 -31.856   3.846  1.00  0.120          N  
ATOM   5439  CA  TYR A 351      14.491 -31.039   2.690  1.00  0.150          C  
ATOM   5440  C   TYR A 351      12.976 -30.809   2.525  1.00  0.170          C  
ATOM   5441  O   TYR A 351      12.549 -29.698   2.215  1.00  0.190          O  
ATOM   5442  CB  TYR A 351      15.106 -31.614   1.414  1.00  0.200          C  
ATOM   5443  CG  TYR A 351      16.566 -31.229   1.189  1.00  0.200          C  
ATOM   5444  CD1 TYR A 351      17.576 -32.151   1.294  1.00  0.200          C  
ATOM   5445  CD2 TYR A 351      16.871 -29.917   0.851  1.00  0.200          C  
ATOM   5446  CE1 TYR A 351      18.883 -31.770   1.048  1.00  0.200          C  
ATOM   5447  CE2 TYR A 351      18.176 -29.543   0.624  1.00  0.200          C  
ATOM   5448  CZ  TYR A 351      19.176 -30.472   0.721  1.00  0.200          C  
ATOM   5449  OH  TYR A 351      20.475 -30.110   0.500  1.00  0.200          O  
ATOM   5450  H   TYR A 351      15.249 -32.795   3.727  1.00  0.140          H  
ATOM   5451  HA  TYR A 351      14.936 -30.060   2.837  1.00  0.180          H  
ATOM   5452 1HB  TYR A 351      15.046 -32.702   1.456  1.00  0.240          H  
ATOM   5453 2HB  TYR A 351      14.536 -31.301   0.559  1.00  0.240          H  
ATOM   5454  HD1 TYR A 351      17.343 -33.176   1.551  1.00  0.240          H  
ATOM   5455  HD2 TYR A 351      16.068 -29.180   0.762  1.00  0.240          H  
ATOM   5456  HE1 TYR A 351      19.679 -32.488   1.107  1.00  0.240          H  
ATOM   5457  HE2 TYR A 351      18.409 -28.510   0.362  1.00  0.240          H  
ATOM   5458  HH  TYR A 351      20.522 -29.161   0.384  1.00  0.240          H  
ATOM   5459  N   MET A 352      12.143 -31.801   2.813  1.00  0.150          N  
ATOM   5460  CA  MET A 352      10.703 -31.637   2.653  1.00  0.210          C  
ATOM   5461  C   MET A 352      10.190 -30.548   3.585  1.00  0.230          C  
ATOM   5462  O   MET A 352       9.279 -29.795   3.239  1.00  0.440          O  
ATOM   5463  CB  MET A 352       9.984 -32.969   2.861  1.00  0.270          C  
ATOM   5464  CG  MET A 352      10.201 -33.966   1.699  1.00  0.270          C  
ATOM   5465  SD  MET A 352       9.202 -35.462   1.803  1.00  0.270          S  
ATOM   5466  CE  MET A 352      10.044 -36.431   3.046  1.00  0.270          C  
ATOM   5467  H   MET A 352      12.528 -32.698   3.072  1.00  0.180          H  
ATOM   5468  HA  MET A 352      10.514 -31.310   1.631  1.00  0.250          H  
ATOM   5469 1HB  MET A 352      10.355 -33.428   3.778  1.00  0.320          H  
ATOM   5470 2HB  MET A 352       8.915 -32.798   2.981  1.00  0.320          H  
ATOM   5471 1HG  MET A 352       9.964 -33.461   0.762  1.00  0.320          H  
ATOM   5472 2HG  MET A 352      11.243 -34.253   1.654  1.00  0.320          H  
ATOM   5473 1HE  MET A 352       9.524 -37.379   3.179  1.00  0.320          H  
ATOM   5474 2HE  MET A 352      11.065 -36.620   2.736  1.00  0.320          H  
ATOM   5475 3HE  MET A 352      10.041 -35.893   3.981  1.00  0.320          H  
ATOM   5476  N   GLY A 353      10.821 -30.419   4.747  1.00  0.080          N  
ATOM   5477  CA  GLY A 353      10.455 -29.401   5.715  1.00  0.110          C  
ATOM   5478  C   GLY A 353      11.073 -28.013   5.445  1.00  0.340          C  
ATOM   5479  O   GLY A 353      10.865 -27.094   6.240  1.00  0.830          O  
ATOM   5480  H   GLY A 353      11.535 -31.114   4.997  1.00  0.100          H  
ATOM   5481 1HA  GLY A 353       9.370 -29.314   5.741  1.00  0.130          H  
ATOM   5482 2HA  GLY A 353      10.763 -29.739   6.703  1.00  0.130          H  
ATOM   5483  N   ASN A 354      11.869 -27.848   4.378  1.00  0.190          N  
ATOM   5484  CA  ASN A 354      12.515 -26.561   4.087  1.00  0.230          C  
ATOM   5485  C   ASN A 354      11.849 -25.705   3.008  1.00  0.440          C  
ATOM   5486  O   ASN A 354      12.356 -25.619   1.893  1.00  1.220          O  
ATOM   5487  CB  ASN A 354      13.985 -26.740   3.746  1.00  0.310          C  
ATOM   5488  CG  ASN A 354      14.791 -27.206   4.918  1.00  0.310          C  
ATOM   5489  OD1 ASN A 354      14.497 -26.848   6.070  1.00  0.310          O  
ATOM   5490  ND2 ASN A 354      15.825 -27.962   4.657  1.00  0.310          N  
ATOM   5491  H   ASN A 354      12.019 -28.624   3.727  1.00  0.230          H  
ATOM   5492  HA  ASN A 354      12.475 -25.968   4.999  1.00  0.280          H  
ATOM   5493 1HB  ASN A 354      14.076 -27.482   2.947  1.00  0.370          H  
ATOM   5494 2HB  ASN A 354      14.398 -25.806   3.376  1.00  0.370          H  
ATOM   5495 1HD2 ASN A 354      16.387 -28.309   5.409  1.00  0.370          H  
ATOM   5496 2HD2 ASN A 354      16.046 -28.201   3.714  1.00  0.370          H  
ATOM   5497  N   ALA A 355      10.734 -25.063   3.307  1.00  0.330          N  
ATOM   5498  CA  ALA A 355      10.097 -24.235   2.292  1.00  0.240          C  
ATOM   5499  C   ALA A 355      10.466 -22.777   2.527  1.00  0.270          C  
ATOM   5500  O   ALA A 355      10.330 -22.282   3.643  1.00  0.320          O  
ATOM   5501  CB  ALA A 355       8.592 -24.415   2.328  1.00  0.370          C  
ATOM   5502  H   ALA A 355      10.330 -25.140   4.234  1.00  0.400          H  
ATOM   5503  HA  ALA A 355      10.467 -24.532   1.311  1.00  0.290          H  
ATOM   5504 1HB  ALA A 355       8.133 -23.796   1.557  1.00  0.450          H  
ATOM   5505 2HB  ALA A 355       8.348 -25.463   2.147  1.00  0.450          H  
ATOM   5506 3HB  ALA A 355       8.215 -24.118   3.305  1.00  0.450          H  
ATOM   5507  N   GLY A 356      10.953 -22.086   1.494  1.00  0.250          N  
ATOM   5508  CA  GLY A 356      11.283 -20.664   1.623  1.00  0.280          C  
ATOM   5509  C   GLY A 356      12.638 -20.378   2.277  1.00  0.220          C  
ATOM   5510  O   GLY A 356      12.968 -19.222   2.544  1.00  0.220          O  
ATOM   5511  H   GLY A 356      11.078 -22.545   0.599  1.00  0.300          H  
ATOM   5512 1HA  GLY A 356      11.267 -20.210   0.632  1.00  0.340          H  
ATOM   5513 2HA  GLY A 356      10.499 -20.172   2.199  1.00  0.340          H  
ATOM   5514  N   ARG A 357      13.408 -21.417   2.564  1.00  0.160          N  
ATOM   5515  CA  ARG A 357      14.695 -21.242   3.222  1.00  0.110          C  
ATOM   5516  C   ARG A 357      15.763 -20.841   2.218  1.00  0.100          C  
ATOM   5517  O   ARG A 357      15.810 -21.368   1.112  1.00  0.120          O  
ATOM   5518  CB  ARG A 357      15.117 -22.532   3.919  1.00  0.170          C  
ATOM   5519  CG  ARG A 357      14.164 -23.041   5.016  1.00  0.170          C  
ATOM   5520  CD  ARG A 357      14.219 -22.223   6.258  1.00  0.170          C  
ATOM   5521  NE  ARG A 357      13.401 -22.810   7.320  1.00  0.170          N  
ATOM   5522  CZ  ARG A 357      13.273 -22.322   8.575  1.00  0.170          C  
ATOM   5523  NH1 ARG A 357      13.917 -21.232   8.946  1.00  0.170          N  
ATOM   5524  NH2 ARG A 357      12.490 -22.953   9.438  1.00  0.170          N  
ATOM   5525  H   ARG A 357      13.082 -22.338   2.309  1.00  0.190          H  
ATOM   5526  HA  ARG A 357      14.603 -20.447   3.961  1.00  0.130          H  
ATOM   5527 1HB  ARG A 357      15.204 -23.325   3.178  1.00  0.210          H  
ATOM   5528 2HB  ARG A 357      16.101 -22.397   4.364  1.00  0.210          H  
ATOM   5529 1HG  ARG A 357      13.135 -23.029   4.646  1.00  0.210          H  
ATOM   5530 2HG  ARG A 357      14.437 -24.060   5.284  1.00  0.210          H  
ATOM   5531 1HD  ARG A 357      15.250 -22.167   6.608  1.00  0.210          H  
ATOM   5532 2HD  ARG A 357      13.840 -21.223   6.053  1.00  0.210          H  
ATOM   5533  HE  ARG A 357      12.876 -23.645   7.092  1.00  0.210          H  
ATOM   5534 1HH1 ARG A 357      14.514 -20.745   8.295  1.00  0.210          H  
ATOM   5535 2HH1 ARG A 357      13.812 -20.876   9.886  1.00  0.210          H  
ATOM   5536 1HH2 ARG A 357      11.993 -23.790   9.153  1.00  0.210          H  
ATOM   5537 2HH2 ARG A 357      12.382 -22.601  10.378  1.00  0.210          H  
ATOM   5538  N   LYS A 358      16.679 -19.962   2.622  1.00  0.100          N  
ATOM   5539  CA  LYS A 358      17.748 -19.581   1.707  1.00  0.110          C  
ATOM   5540  C   LYS A 358      18.993 -20.457   1.832  1.00  0.150          C  
ATOM   5541  O   LYS A 358      19.658 -20.711   0.830  1.00  0.180          O  
ATOM   5542  CB  LYS A 358      18.112 -18.109   1.897  1.00  0.150          C  
ATOM   5543  CG  LYS A 358      17.018 -17.137   1.423  1.00  0.150          C  
ATOM   5544  CD  LYS A 358      17.338 -15.658   1.744  1.00  0.150          C  
ATOM   5545  CE  LYS A 358      18.486 -15.103   0.879  1.00  0.150          C  
ATOM   5546  NZ  LYS A 358      18.694 -13.638   1.083  1.00  0.150          N  
ATOM   5547  H   LYS A 358      16.602 -19.539   3.535  1.00  0.120          H  
ATOM   5548  HA  LYS A 358      17.374 -19.697   0.689  1.00  0.130          H  
ATOM   5549 1HB  LYS A 358      18.315 -17.912   2.949  1.00  0.180          H  
ATOM   5550 2HB  LYS A 358      19.022 -17.903   1.343  1.00  0.180          H  
ATOM   5551 1HG  LYS A 358      16.889 -17.249   0.345  1.00  0.180          H  
ATOM   5552 2HG  LYS A 358      16.074 -17.405   1.902  1.00  0.180          H  
ATOM   5553 1HD  LYS A 358      16.445 -15.055   1.570  1.00  0.180          H  
ATOM   5554 2HD  LYS A 358      17.613 -15.567   2.794  1.00  0.180          H  
ATOM   5555 1HE  LYS A 358      19.409 -15.612   1.143  1.00  0.180          H  
ATOM   5556 2HE  LYS A 358      18.268 -15.285  -0.172  1.00  0.180          H  
ATOM   5557 1HZ  LYS A 358      19.485 -13.315   0.497  1.00  0.180          H  
ATOM   5558 2HZ  LYS A 358      17.867 -13.125   0.831  1.00  0.180          H  
ATOM   5559 3HZ  LYS A 358      18.920 -13.447   2.045  1.00  0.180          H  
ATOM   5560  N   GLU A 359      19.362 -20.850   3.057  1.00  0.160          N  
ATOM   5561  CA  GLU A 359      20.555 -21.687   3.217  1.00  0.210          C  
ATOM   5562  C   GLU A 359      20.285 -22.938   4.054  1.00  0.130          C  
ATOM   5563  O   GLU A 359      20.398 -24.063   3.571  1.00  0.120          O  
ATOM   5564  CB  GLU A 359      21.705 -20.880   3.833  1.00  0.270          C  
ATOM   5565  CG  GLU A 359      23.049 -21.631   3.905  1.00  0.270          C  
ATOM   5566  CD  GLU A 359      23.653 -21.940   2.536  1.00  0.270          C  
ATOM   5567  OE1 GLU A 359      23.398 -21.197   1.605  1.00  0.270          O  
ATOM   5568  OE2 GLU A 359      24.376 -22.903   2.428  1.00  0.270          O  
ATOM   5569  H   GLU A 359      18.790 -20.604   3.845  1.00  0.190          H  
ATOM   5570  HA  GLU A 359      20.875 -22.022   2.230  1.00  0.250          H  
ATOM   5571 1HB  GLU A 359      21.849 -19.980   3.260  1.00  0.330          H  
ATOM   5572 2HB  GLU A 359      21.442 -20.576   4.843  1.00  0.330          H  
ATOM   5573 1HG  GLU A 359      23.759 -21.033   4.475  1.00  0.330          H  
ATOM   5574 2HG  GLU A 359      22.899 -22.554   4.429  1.00  0.330          H  
ATOM   5575  N   ARG A 360      19.935 -22.725   5.328  1.00  0.160          N  
ATOM   5576  CA  ARG A 360      19.667 -23.798   6.284  1.00  0.160          C  
ATOM   5577  C   ARG A 360      20.800 -24.838   6.359  1.00  0.130          C  
ATOM   5578  O   ARG A 360      20.549 -26.025   6.482  1.00  0.110          O  
ATOM   5579  CB  ARG A 360      18.303 -24.437   5.961  1.00  0.220          C  
ATOM   5580  CG  ARG A 360      17.822 -25.626   6.837  1.00  0.220          C  
ATOM   5581  CD  ARG A 360      17.687 -25.315   8.283  1.00  0.220          C  
ATOM   5582  NE  ARG A 360      17.403 -26.531   9.035  1.00  0.220          N  
ATOM   5583  CZ  ARG A 360      16.181 -27.078   9.242  1.00  0.220          C  
ATOM   5584  NH1 ARG A 360      15.095 -26.516   8.764  1.00  0.220          N  
ATOM   5585  NH2 ARG A 360      16.085 -28.207   9.919  1.00  0.220          N  
ATOM   5586  H   ARG A 360      19.859 -21.770   5.644  1.00  0.190          H  
ATOM   5587  HA  ARG A 360      19.582 -23.337   7.267  1.00  0.190          H  
ATOM   5588 1HB  ARG A 360      17.533 -23.675   6.022  1.00  0.270          H  
ATOM   5589 2HB  ARG A 360      18.310 -24.801   4.934  1.00  0.270          H  
ATOM   5590 1HG  ARG A 360      16.816 -25.812   6.508  1.00  0.270          H  
ATOM   5591 2HG  ARG A 360      18.362 -26.547   6.701  1.00  0.270          H  
ATOM   5592 1HD  ARG A 360      18.623 -24.913   8.663  1.00  0.270          H  
ATOM   5593 2HD  ARG A 360      16.888 -24.597   8.447  1.00  0.270          H  
ATOM   5594  HE  ARG A 360      18.210 -27.022   9.427  1.00  0.270          H  
ATOM   5595 1HH1 ARG A 360      15.157 -25.675   8.219  1.00  0.270          H  
ATOM   5596 2HH1 ARG A 360      14.197 -26.954   8.905  1.00  0.270          H  
ATOM   5597 1HH2 ARG A 360      16.927 -28.664  10.252  1.00  0.270          H  
ATOM   5598 2HH2 ARG A 360      15.189 -28.646  10.066  1.00  0.270          H  
ATOM   5599  N   SER A 361      22.060 -24.404   6.334  1.00  0.150          N  
ATOM   5600  CA  SER A 361      23.157 -25.367   6.427  1.00  0.150          C  
ATOM   5601  C   SER A 361      23.250 -26.035   7.806  1.00  0.140          C  
ATOM   5602  O   SER A 361      23.645 -27.207   7.932  1.00  0.130          O  
ATOM   5603  CB  SER A 361      24.464 -24.676   6.108  1.00  0.210          C  
ATOM   5604  OG  SER A 361      24.778 -23.721   7.084  1.00  0.210          O  
ATOM   5605  H   SER A 361      22.262 -23.421   6.226  1.00  0.180          H  
ATOM   5606  HA  SER A 361      22.987 -26.142   5.679  1.00  0.180          H  
ATOM   5607 1HB  SER A 361      25.252 -25.413   6.055  1.00  0.250          H  
ATOM   5608 2HB  SER A 361      24.400 -24.201   5.131  1.00  0.250          H  
ATOM   5609  HG  SER A 361      25.593 -23.298   6.793  1.00  0.250          H  
ATOM   5610  N   ASP A 362      22.771 -25.345   8.848  1.00  0.140          N  
ATOM   5611  CA  ASP A 362      22.787 -25.905  10.191  1.00  0.130          C  
ATOM   5612  C   ASP A 362      21.985 -27.199  10.233  1.00  0.120          C  
ATOM   5613  O   ASP A 362      20.803 -27.230   9.885  1.00  0.140          O  
ATOM   5614  CB  ASP A 362      22.179 -24.923  11.199  1.00  0.190          C  
ATOM   5615  CG  ASP A 362      23.030 -23.676  11.473  1.00  0.190          C  
ATOM   5616  OD1 ASP A 362      24.177 -23.638  11.098  1.00  0.190          O  
ATOM   5617  OD2 ASP A 362      22.503 -22.763  12.058  1.00  0.190          O  
ATOM   5618  H   ASP A 362      22.475 -24.389   8.712  1.00  0.170          H  
ATOM   5619  HA  ASP A 362      23.819 -26.118  10.471  1.00  0.160          H  
ATOM   5620 1HB  ASP A 362      21.203 -24.601  10.837  1.00  0.220          H  
ATOM   5621 2HB  ASP A 362      22.016 -25.441  12.146  1.00  0.220          H  
ATOM   5622  N   ALA A 363      22.642 -28.275  10.658  1.00  0.120          N  
ATOM   5623  CA  ALA A 363      22.143 -29.661  10.779  1.00  0.130          C  
ATOM   5624  C   ALA A 363      21.782 -30.335   9.433  1.00  0.140          C  
ATOM   5625  O   ALA A 363      21.791 -31.571   9.345  1.00  0.200          O  
ATOM   5626  CB  ALA A 363      20.922 -29.699  11.685  1.00  0.180          C  
ATOM   5627  H   ALA A 363      23.610 -28.125  10.910  1.00  0.140          H  
ATOM   5628  HA  ALA A 363      22.936 -30.249  11.241  1.00  0.160          H  
ATOM   5629 1HB  ALA A 363      20.599 -30.732  11.811  1.00  0.210          H  
ATOM   5630 2HB  ALA A 363      21.175 -29.277  12.656  1.00  0.210          H  
ATOM   5631 3HB  ALA A 363      20.110 -29.129  11.244  1.00  0.210          H  
ATOM   5632  N   LEU A 364      21.611 -29.552   8.368  1.00  0.120          N  
ATOM   5633  CA  LEU A 364      21.333 -30.093   7.050  1.00  0.120          C  
ATOM   5634  C   LEU A 364      22.601 -30.737   6.570  1.00  0.120          C  
ATOM   5635  O   LEU A 364      22.583 -31.858   6.060  1.00  0.100          O  
ATOM   5636  CB  LEU A 364      20.872 -29.005   6.084  1.00  0.170          C  
ATOM   5637  CG  LEU A 364      20.495 -29.430   4.628  1.00  0.170          C  
ATOM   5638  CD1 LEU A 364      19.340 -30.458   4.630  1.00  0.170          C  
ATOM   5639  CD2 LEU A 364      20.101 -28.164   3.849  1.00  0.170          C  
ATOM   5640  H   LEU A 364      21.621 -28.543   8.512  1.00  0.140          H  
ATOM   5641  HA  LEU A 364      20.559 -30.850   7.146  1.00  0.140          H  
ATOM   5642 1HB  LEU A 364      20.007 -28.510   6.523  1.00  0.200          H  
ATOM   5643 2HB  LEU A 364      21.669 -28.269   6.006  1.00  0.200          H  
ATOM   5644  HG  LEU A 364      21.349 -29.891   4.155  1.00  0.200          H  
ATOM   5645 1HD1 LEU A 364      19.098 -30.729   3.620  1.00  0.200          H  
ATOM   5646 2HD1 LEU A 364      19.630 -31.357   5.168  1.00  0.200          H  
ATOM   5647 3HD1 LEU A 364      18.466 -30.016   5.100  1.00  0.200          H  
ATOM   5648 1HD2 LEU A 364      19.851 -28.422   2.827  1.00  0.200          H  
ATOM   5649 2HD2 LEU A 364      19.239 -27.690   4.325  1.00  0.200          H  
ATOM   5650 3HD2 LEU A 364      20.938 -27.460   3.851  1.00  0.200          H  
ATOM   5651  N   ASN A 365      23.731 -30.053   6.804  1.00  0.130          N  
ATOM   5652  CA  ASN A 365      25.013 -30.592   6.404  1.00  0.130          C  
ATOM   5653  C   ASN A 365      25.275 -31.936   7.077  1.00  0.120          C  
ATOM   5654  O   ASN A 365      25.917 -32.793   6.477  1.00  0.170          O  
ATOM   5655  CB  ASN A 365      26.153 -29.642   6.721  1.00  0.180          C  
ATOM   5656  CG  ASN A 365      26.241 -28.446   5.807  1.00  0.180          C  
ATOM   5657  OD1 ASN A 365      25.605 -28.370   4.744  1.00  0.180          O  
ATOM   5658  ND2 ASN A 365      27.065 -27.505   6.200  1.00  0.180          N  
ATOM   5659  H   ASN A 365      23.678 -29.112   7.210  1.00  0.160          H  
ATOM   5660  HA  ASN A 365      24.998 -30.758   5.331  1.00  0.160          H  
ATOM   5661 1HB  ASN A 365      26.037 -29.282   7.744  1.00  0.220          H  
ATOM   5662 2HB  ASN A 365      27.098 -30.187   6.675  1.00  0.220          H  
ATOM   5663 1HD2 ASN A 365      27.205 -26.690   5.640  1.00  0.220          H  
ATOM   5664 2HD2 ASN A 365      27.568 -27.606   7.061  1.00  0.220          H  
ATOM   5665  N   SER A 366      24.786 -32.134   8.312  1.00  0.120          N  
ATOM   5666  CA  SER A 366      24.998 -33.403   8.995  1.00  0.120          C  
ATOM   5667  C   SER A 366      24.250 -34.508   8.261  1.00  0.090          C  
ATOM   5668  O   SER A 366      24.800 -35.595   8.050  1.00  0.150          O  
ATOM   5669  CB  SER A 366      24.530 -33.329  10.441  1.00  0.170          C  
ATOM   5670  OG  SER A 366      25.315 -32.436  11.192  1.00  0.170          O  
ATOM   5671  H   SER A 366      24.283 -31.400   8.789  1.00  0.140          H  
ATOM   5672  HA  SER A 366      26.064 -33.633   8.981  1.00  0.140          H  
ATOM   5673 1HB  SER A 366      23.491 -33.018  10.472  1.00  0.200          H  
ATOM   5674 2HB  SER A 366      24.581 -34.322  10.885  1.00  0.200          H  
ATOM   5675  HG  SER A 366      24.944 -32.440  12.079  1.00  0.200          H  
ATOM   5676  N   ALA A 367      23.000 -34.230   7.853  1.00  0.040          N  
ATOM   5677  CA  ALA A 367      22.216 -35.207   7.093  1.00  0.010          C  
ATOM   5678  C   ALA A 367      22.913 -35.535   5.761  1.00  0.030          C  
ATOM   5679  O   ALA A 367      22.931 -36.692   5.319  1.00  0.030          O  
ATOM   5680  CB  ALA A 367      20.809 -34.682   6.851  1.00  0.030          C  
ATOM   5681  H   ALA A 367      22.587 -33.329   8.131  1.00  0.050          H  
ATOM   5682  HA  ALA A 367      22.156 -36.123   7.678  1.00  0.010          H  
ATOM   5683 1HB  ALA A 367      20.239 -35.428   6.311  1.00  0.030          H  
ATOM   5684 2HB  ALA A 367      20.327 -34.476   7.805  1.00  0.030          H  
ATOM   5685 3HB  ALA A 367      20.858 -33.764   6.270  1.00  0.030          H  
ATOM   5686  N   ILE A 368      23.517 -34.514   5.148  1.00  0.040          N  
ATOM   5687  CA  ILE A 368      24.241 -34.675   3.890  1.00  0.060          C  
ATOM   5688  C   ILE A 368      25.483 -35.542   4.097  1.00  0.060          C  
ATOM   5689  O   ILE A 368      25.762 -36.434   3.280  1.00  0.060          O  
ATOM   5690  CB  ILE A 368      24.603 -33.310   3.271  1.00  0.080          C  
ATOM   5691  CG1 ILE A 368      23.284 -32.613   2.851  1.00  0.080          C  
ATOM   5692  CG2 ILE A 368      25.551 -33.494   2.062  1.00  0.080          C  
ATOM   5693  CD1 ILE A 368      23.392 -31.154   2.501  1.00  0.080          C  
ATOM   5694  H   ILE A 368      23.415 -33.583   5.568  1.00  0.050          H  
ATOM   5695  HA  ILE A 368      23.587 -35.189   3.187  1.00  0.070          H  
ATOM   5696  HB  ILE A 368      25.086 -32.695   4.015  1.00  0.090          H  
ATOM   5697 1HG1 ILE A 368      22.878 -33.141   1.989  1.00  0.090          H  
ATOM   5698 2HG1 ILE A 368      22.582 -32.693   3.669  1.00  0.090          H  
ATOM   5699 1HG2 ILE A 368      25.799 -32.533   1.627  1.00  0.090          H  
ATOM   5700 2HG2 ILE A 368      26.477 -33.980   2.370  1.00  0.090          H  
ATOM   5701 3HG2 ILE A 368      25.060 -34.100   1.328  1.00  0.090          H  
ATOM   5702 1HD1 ILE A 368      22.406 -30.784   2.229  1.00  0.090          H  
ATOM   5703 2HD1 ILE A 368      23.762 -30.595   3.357  1.00  0.090          H  
ATOM   5704 3HD1 ILE A 368      24.064 -31.013   1.661  1.00  0.090          H  
ATOM   5705  N   ASP A 369      26.270 -35.259   5.149  1.00  0.060          N  
ATOM   5706  CA  ASP A 369      27.448 -36.069   5.432  1.00  0.070          C  
ATOM   5707  C   ASP A 369      27.055 -37.507   5.703  1.00  0.020          C  
ATOM   5708  O   ASP A 369      27.771 -38.415   5.275  1.00  0.040          O  
ATOM   5709  CB  ASP A 369      28.242 -35.546   6.631  1.00  0.090          C  
ATOM   5710  CG  ASP A 369      29.098 -34.296   6.375  1.00  0.090          C  
ATOM   5711  OD1 ASP A 369      29.445 -33.996   5.235  1.00  0.090          O  
ATOM   5712  OD2 ASP A 369      29.399 -33.649   7.351  1.00  0.090          O  
ATOM   5713  H   ASP A 369      26.045 -34.466   5.754  1.00  0.070          H  
ATOM   5714  HA  ASP A 369      28.096 -36.047   4.559  1.00  0.080          H  
ATOM   5715 1HB  ASP A 369      27.535 -35.308   7.431  1.00  0.110          H  
ATOM   5716 2HB  ASP A 369      28.890 -36.337   7.004  1.00  0.110          H  
ATOM   5717  N   LYS A 370      25.921 -37.723   6.397  1.00  0.070          N  
ATOM   5718  CA  LYS A 370      25.448 -39.073   6.676  1.00  0.050          C  
ATOM   5719  C   LYS A 370      25.237 -39.798   5.361  1.00  0.020          C  
ATOM   5720  O   LYS A 370      25.717 -40.923   5.202  1.00  0.020          O  
ATOM   5721  CB  LYS A 370      24.158 -39.067   7.503  1.00  0.080          C  
ATOM   5722  CG  LYS A 370      23.632 -40.464   7.893  1.00  0.080          C  
ATOM   5723  CD  LYS A 370      22.382 -40.360   8.788  1.00  0.080          C  
ATOM   5724  CE  LYS A 370      21.850 -41.737   9.184  1.00  0.080          C  
ATOM   5725  NZ  LYS A 370      20.680 -41.647  10.123  1.00  0.080          N  
ATOM   5726  H   LYS A 370      25.404 -36.924   6.776  1.00  0.080          H  
ATOM   5727  HA  LYS A 370      26.217 -39.604   7.236  1.00  0.060          H  
ATOM   5728 1HB  LYS A 370      24.313 -38.483   8.411  1.00  0.090          H  
ATOM   5729 2HB  LYS A 370      23.373 -38.574   6.936  1.00  0.090          H  
ATOM   5730 1HG  LYS A 370      23.385 -41.023   6.993  1.00  0.090          H  
ATOM   5731 2HG  LYS A 370      24.413 -41.006   8.426  1.00  0.090          H  
ATOM   5732 1HD  LYS A 370      22.622 -39.796   9.690  1.00  0.090          H  
ATOM   5733 2HD  LYS A 370      21.595 -39.829   8.247  1.00  0.090          H  
ATOM   5734 1HE  LYS A 370      21.539 -42.270   8.288  1.00  0.090          H  
ATOM   5735 2HE  LYS A 370      22.648 -42.297   9.668  1.00  0.090          H  
ATOM   5736 1HZ  LYS A 370      20.362 -42.571  10.358  1.00  0.090          H  
ATOM   5737 2HZ  LYS A 370      20.951 -41.168  10.964  1.00  0.090          H  
ATOM   5738 3HZ  LYS A 370      19.887 -41.140   9.702  1.00  0.090          H  
ATOM   5739  N   MET A 371      24.561 -39.151   4.397  1.00  0.030          N  
ATOM   5740  CA  MET A 371      24.395 -39.785   3.097  1.00  0.060          C  
ATOM   5741  C   MET A 371      25.683 -40.103   2.401  1.00  0.030          C  
ATOM   5742  O   MET A 371      25.803 -41.187   1.838  1.00  0.050          O  
ATOM   5743  CB  MET A 371      23.558 -38.950   2.142  1.00  0.070          C  
ATOM   5744  CG  MET A 371      22.132 -39.045   2.362  1.00  0.070          C  
ATOM   5745  SD  MET A 371      21.613 -40.716   2.084  1.00  0.070          S  
ATOM   5746  CE  MET A 371      21.739 -41.033   0.374  1.00  0.070          C  
ATOM   5747  H   MET A 371      24.147 -38.234   4.601  1.00  0.040          H  
ATOM   5748  HA  MET A 371      23.893 -40.733   3.264  1.00  0.070          H  
ATOM   5749 1HB  MET A 371      23.824 -37.899   2.276  1.00  0.090          H  
ATOM   5750 2HB  MET A 371      23.800 -39.207   1.124  1.00  0.090          H  
ATOM   5751 1HG  MET A 371      21.876 -38.751   3.385  1.00  0.090          H  
ATOM   5752 2HG  MET A 371      21.608 -38.416   1.668  1.00  0.090          H  
ATOM   5753 1HE  MET A 371      21.401 -42.051   0.182  1.00  0.090          H  
ATOM   5754 2HE  MET A 371      21.115 -40.338  -0.167  1.00  0.090          H  
ATOM   5755 3HE  MET A 371      22.771 -40.930   0.050  1.00  0.090          H  
ATOM   5756  N   THR A 372      26.647 -39.191   2.444  1.00  0.020          N  
ATOM   5757  CA  THR A 372      27.921 -39.428   1.777  1.00  0.020          C  
ATOM   5758  C   THR A 372      28.603 -40.634   2.415  1.00  0.020          C  
ATOM   5759  O   THR A 372      29.171 -41.486   1.721  1.00  0.030          O  
ATOM   5760  CB  THR A 372      28.841 -38.202   1.868  1.00  0.030          C  
ATOM   5761  OG1 THR A 372      28.191 -37.081   1.271  1.00  0.030          O  
ATOM   5762  CG2 THR A 372      30.135 -38.478   1.076  1.00  0.030          C  
ATOM   5763  H   THR A 372      26.456 -38.295   2.902  1.00  0.020          H  
ATOM   5764  HA  THR A 372      27.733 -39.655   0.727  1.00  0.020          H  
ATOM   5765  HB  THR A 372      29.073 -37.983   2.912  1.00  0.030          H  
ATOM   5766  HG1 THR A 372      27.429 -36.822   1.820  1.00  0.030          H  
ATOM   5767 1HG2 THR A 372      30.779 -37.615   1.121  1.00  0.030          H  
ATOM   5768 2HG2 THR A 372      30.656 -39.332   1.493  1.00  0.030          H  
ATOM   5769 3HG2 THR A 372      29.884 -38.687   0.035  1.00  0.030          H  
ATOM   5770  N   LYS A 373      28.574 -40.705   3.749  1.00  0.010          N  
ATOM   5771  CA  LYS A 373      29.185 -41.820   4.444  1.00  0.010          C  
ATOM   5772  C   LYS A 373      28.506 -43.117   4.098  1.00  0.030          C  
ATOM   5773  O   LYS A 373      29.190 -44.094   3.796  1.00  0.050          O  
ATOM   5774  CB  LYS A 373      29.147 -41.614   5.962  1.00  0.010          C  
ATOM   5775  CG  LYS A 373      29.829 -42.735   6.811  1.00  0.010          C  
ATOM   5776  CD  LYS A 373      31.346 -42.761   6.587  1.00  0.010          C  
ATOM   5777  CE  LYS A 373      32.102 -43.599   7.633  1.00  0.010          C  
ATOM   5778  NZ  LYS A 373      31.859 -45.073   7.494  1.00  0.010          N  
ATOM   5779  H   LYS A 373      28.142 -39.946   4.284  1.00  0.010          H  
ATOM   5780  HA  LYS A 373      30.200 -41.933   4.119  1.00  0.010          H  
ATOM   5781 1HB  LYS A 373      29.622 -40.663   6.205  1.00  0.020          H  
ATOM   5782 2HB  LYS A 373      28.106 -41.541   6.282  1.00  0.020          H  
ATOM   5783 1HG  LYS A 373      29.626 -42.557   7.865  1.00  0.020          H  
ATOM   5784 2HG  LYS A 373      29.414 -43.711   6.539  1.00  0.020          H  
ATOM   5785 1HD  LYS A 373      31.556 -43.193   5.603  1.00  0.020          H  
ATOM   5786 2HD  LYS A 373      31.729 -41.750   6.617  1.00  0.020          H  
ATOM   5787 1HE  LYS A 373      33.168 -43.410   7.517  1.00  0.020          H  
ATOM   5788 2HE  LYS A 373      31.794 -43.286   8.629  1.00  0.020          H  
ATOM   5789 1HZ  LYS A 373      32.379 -45.577   8.181  1.00  0.020          H  
ATOM   5790 2HZ  LYS A 373      30.882 -45.343   7.578  1.00  0.020          H  
ATOM   5791 3HZ  LYS A 373      32.128 -45.407   6.562  1.00  0.020          H  
ATOM   5792  N   LYS A 374      27.174 -43.147   4.089  1.00  0.040          N  
ATOM   5793  CA  LYS A 374      26.519 -44.407   3.820  1.00  0.070          C  
ATOM   5794  C   LYS A 374      26.711 -44.845   2.374  1.00  0.090          C  
ATOM   5795  O   LYS A 374      26.878 -46.044   2.128  1.00  0.110          O  
ATOM   5796  CB  LYS A 374      25.026 -44.360   4.175  1.00  0.090          C  
ATOM   5797  CG  LYS A 374      24.690 -44.175   5.671  1.00  0.090          C  
ATOM   5798  CD  LYS A 374      25.240 -45.285   6.551  1.00  0.090          C  
ATOM   5799  CE  LYS A 374      24.748 -45.142   7.990  1.00  0.090          C  
ATOM   5800  NZ  LYS A 374      25.359 -46.173   8.898  1.00  0.090          N  
ATOM   5801  H   LYS A 374      26.635 -42.311   4.331  1.00  0.050          H  
ATOM   5802  HA  LYS A 374      26.990 -45.168   4.436  1.00  0.080          H  
ATOM   5803 1HB  LYS A 374      24.544 -43.551   3.615  1.00  0.100          H  
ATOM   5804 2HB  LYS A 374      24.562 -45.290   3.883  1.00  0.100          H  
ATOM   5805 1HG  LYS A 374      25.073 -43.219   6.019  1.00  0.100          H  
ATOM   5806 2HG  LYS A 374      23.617 -44.175   5.778  1.00  0.100          H  
ATOM   5807 1HD  LYS A 374      24.967 -46.257   6.144  1.00  0.100          H  
ATOM   5808 2HD  LYS A 374      26.326 -45.221   6.581  1.00  0.100          H  
ATOM   5809 1HE  LYS A 374      25.005 -44.148   8.356  1.00  0.100          H  
ATOM   5810 2HE  LYS A 374      23.663 -45.254   8.007  1.00  0.100          H  
ATOM   5811 1HZ  LYS A 374      25.010 -46.048   9.838  1.00  0.100          H  
ATOM   5812 2HZ  LYS A 374      25.122 -47.102   8.573  1.00  0.100          H  
ATOM   5813 3HZ  LYS A 374      26.366 -46.070   8.896  1.00  0.100          H  
ATOM   5814  N   THR A 375      26.702 -43.923   1.401  1.00  0.090          N  
ATOM   5815  CA  THR A 375      26.893 -44.389   0.038  1.00  0.110          C  
ATOM   5816  C   THR A 375      28.312 -44.898  -0.115  1.00  0.120          C  
ATOM   5817  O   THR A 375      28.531 -45.921  -0.778  1.00  0.140          O  
ATOM   5818  CB  THR A 375      26.626 -43.300  -1.012  1.00  0.150          C  
ATOM   5819  OG1 THR A 375      27.496 -42.201  -0.786  1.00  0.150          O  
ATOM   5820  CG2 THR A 375      25.191 -42.851  -0.926  1.00  0.150          C  
ATOM   5821  H   THR A 375      26.543 -42.928   1.588  1.00  0.110          H  
ATOM   5822  HA  THR A 375      26.212 -45.217  -0.149  1.00  0.130          H  
ATOM   5823  HB  THR A 375      26.825 -43.693  -2.008  1.00  0.180          H  
ATOM   5824  HG1 THR A 375      27.533 -41.635  -1.602  1.00  0.180          H  
ATOM   5825 1HG2 THR A 375      25.034 -42.075  -1.659  1.00  0.180          H  
ATOM   5826 2HG2 THR A 375      24.542 -43.698  -1.124  1.00  0.180          H  
ATOM   5827 3HG2 THR A 375      24.973 -42.463   0.045  1.00  0.180          H  
ATOM   5828  N   ARG A 376      29.283 -44.243   0.543  1.00  0.100          N  
ATOM   5829  CA  ARG A 376      30.645 -44.714   0.472  1.00  0.110          C  
ATOM   5830  C   ARG A 376      30.779 -46.085   1.130  1.00  0.110          C  
ATOM   5831  O   ARG A 376      31.476 -46.939   0.581  1.00  0.120          O  
ATOM   5832  CB  ARG A 376      31.629 -43.716   1.060  1.00  0.150          C  
ATOM   5833  CG  ARG A 376      33.069 -44.147   0.877  1.00  0.150          C  
ATOM   5834  CD  ARG A 376      34.064 -43.106   1.204  1.00  0.150          C  
ATOM   5835  NE  ARG A 376      35.394 -43.634   0.969  1.00  0.150          N  
ATOM   5836  CZ  ARG A 376      36.131 -44.311   1.876  1.00  0.150          C  
ATOM   5837  NH1 ARG A 376      35.716 -44.486   3.107  1.00  0.150          N  
ATOM   5838  NH2 ARG A 376      37.289 -44.835   1.542  1.00  0.150          N  
ATOM   5839  H   ARG A 376      29.070 -43.371   1.041  1.00  0.120          H  
ATOM   5840  HA  ARG A 376      30.899 -44.829  -0.574  1.00  0.130          H  
ATOM   5841 1HB  ARG A 376      31.490 -42.741   0.592  1.00  0.180          H  
ATOM   5842 2HB  ARG A 376      31.432 -43.598   2.129  1.00  0.180          H  
ATOM   5843 1HG  ARG A 376      33.261 -45.004   1.524  1.00  0.180          H  
ATOM   5844 2HG  ARG A 376      33.224 -44.447  -0.159  1.00  0.180          H  
ATOM   5845 1HD  ARG A 376      33.916 -42.235   0.561  1.00  0.180          H  
ATOM   5846 2HD  ARG A 376      33.976 -42.814   2.237  1.00  0.180          H  
ATOM   5847  HE  ARG A 376      35.775 -43.541   0.034  1.00  0.180          H  
ATOM   5848 1HH1 ARG A 376      34.834 -44.119   3.420  1.00  0.180          H  
ATOM   5849 2HH1 ARG A 376      36.318 -45.021   3.747  1.00  0.180          H  
ATOM   5850 1HH2 ARG A 376      37.651 -44.735   0.606  1.00  0.180          H  
ATOM   5851 2HH2 ARG A 376      37.799 -45.364   2.260  1.00  0.180          H  
ATOM   5852  N   ASP A 377      30.145 -46.304   2.296  1.00  0.110          N  
ATOM   5853  CA  ASP A 377      30.232 -47.603   2.955  1.00  0.120          C  
ATOM   5854  C   ASP A 377      29.612 -48.706   2.100  1.00  0.130          C  
ATOM   5855  O   ASP A 377      30.157 -49.816   2.051  1.00  0.150          O  
ATOM   5856  CB  ASP A 377      29.615 -47.585   4.354  1.00  0.160          C  
ATOM   5857  CG  ASP A 377      30.480 -46.829   5.424  1.00  0.160          C  
ATOM   5858  OD1 ASP A 377      31.655 -46.523   5.195  1.00  0.160          O  
ATOM   5859  OD2 ASP A 377      29.967 -46.555   6.499  1.00  0.160          O  
ATOM   5860  H   ASP A 377      29.624 -45.545   2.743  1.00  0.130          H  
ATOM   5861  HA  ASP A 377      31.279 -47.842   3.081  1.00  0.140          H  
ATOM   5862 1HB  ASP A 377      28.633 -47.109   4.299  1.00  0.200          H  
ATOM   5863 2HB  ASP A 377      29.447 -48.611   4.693  1.00  0.200          H  
ATOM   5864  N   LEU A 378      28.504 -48.412   1.395  1.00  0.140          N  
ATOM   5865  CA  LEU A 378      27.919 -49.411   0.508  1.00  0.150          C  
ATOM   5866  C   LEU A 378      28.913 -49.724  -0.599  1.00  0.160          C  
ATOM   5867  O   LEU A 378      29.136 -50.898  -0.907  1.00  0.170          O  
ATOM   5868  CB  LEU A 378      26.574 -48.942  -0.095  1.00  0.210          C  
ATOM   5869  CG  LEU A 378      25.855 -49.929  -1.144  1.00  0.210          C  
ATOM   5870  CD1 LEU A 378      25.533 -51.295  -0.503  1.00  0.210          C  
ATOM   5871  CD2 LEU A 378      24.546 -49.275  -1.646  1.00  0.210          C  
ATOM   5872  H   LEU A 378      28.042 -47.505   1.523  1.00  0.170          H  
ATOM   5873  HA  LEU A 378      27.747 -50.314   1.086  1.00  0.180          H  
ATOM   5874 1HB  LEU A 378      25.883 -48.766   0.727  1.00  0.250          H  
ATOM   5875 2HB  LEU A 378      26.744 -47.988  -0.597  1.00  0.250          H  
ATOM   5876  HG  LEU A 378      26.522 -50.100  -1.986  1.00  0.250          H  
ATOM   5877 1HD1 LEU A 378      25.056 -51.928  -1.245  1.00  0.250          H  
ATOM   5878 2HD1 LEU A 378      26.447 -51.780  -0.161  1.00  0.250          H  
ATOM   5879 3HD1 LEU A 378      24.860 -51.155   0.336  1.00  0.250          H  
ATOM   5880 1HD2 LEU A 378      24.064 -49.934  -2.371  1.00  0.250          H  
ATOM   5881 2HD2 LEU A 378      23.870 -49.109  -0.804  1.00  0.250          H  
ATOM   5882 3HD2 LEU A 378      24.775 -48.320  -2.121  1.00  0.250          H  
ATOM   5883  N   ARG A 379      29.521 -48.683  -1.196  1.00  0.160          N  
ATOM   5884  CA  ARG A 379      30.505 -48.888  -2.249  1.00  0.170          C  
ATOM   5885  C   ARG A 379      31.641 -49.772  -1.742  1.00  0.170          C  
ATOM   5886  O   ARG A 379      32.083 -50.671  -2.461  1.00  0.170          O  
ATOM   5887  CB  ARG A 379      31.089 -47.574  -2.752  1.00  0.230          C  
ATOM   5888  CG  ARG A 379      32.030 -47.714  -3.973  1.00  0.230          C  
ATOM   5889  CD  ARG A 379      32.633 -46.405  -4.415  1.00  0.230          C  
ATOM   5890  NE  ARG A 379      31.643 -45.398  -4.871  1.00  0.230          N  
ATOM   5891  CZ  ARG A 379      31.264 -44.282  -4.183  1.00  0.230          C  
ATOM   5892  NH1 ARG A 379      31.747 -44.042  -2.991  1.00  0.230          N  
ATOM   5893  NH2 ARG A 379      30.405 -43.442  -4.719  1.00  0.230          N  
ATOM   5894  H   ARG A 379      29.272 -47.727  -0.924  1.00  0.190          H  
ATOM   5895  HA  ARG A 379      30.021 -49.384  -3.083  1.00  0.200          H  
ATOM   5896 1HB  ARG A 379      30.274 -46.902  -3.014  1.00  0.280          H  
ATOM   5897 2HB  ARG A 379      31.655 -47.101  -1.955  1.00  0.280          H  
ATOM   5898 1HG  ARG A 379      32.853 -48.381  -3.718  1.00  0.280          H  
ATOM   5899 2HG  ARG A 379      31.476 -48.137  -4.811  1.00  0.280          H  
ATOM   5900 1HD  ARG A 379      33.222 -45.991  -3.606  1.00  0.280          H  
ATOM   5901 2HD  ARG A 379      33.299 -46.612  -5.255  1.00  0.280          H  
ATOM   5902  HE  ARG A 379      31.254 -45.521  -5.798  1.00  0.280          H  
ATOM   5903 1HH1 ARG A 379      32.389 -44.698  -2.585  1.00  0.280          H  
ATOM   5904 2HH1 ARG A 379      31.446 -43.217  -2.477  1.00  0.280          H  
ATOM   5905 1HH2 ARG A 379      30.025 -43.627  -5.634  1.00  0.280          H  
ATOM   5906 2HH2 ARG A 379      30.103 -42.587  -4.208  1.00  0.280          H  
ATOM   5907  N   ARG A 380      32.134 -49.511  -0.519  1.00  0.170          N  
ATOM   5908  CA  ARG A 380      33.217 -50.309   0.043  1.00  0.170          C  
ATOM   5909  C   ARG A 380      32.811 -51.767   0.176  1.00  0.170          C  
ATOM   5910  O   ARG A 380      33.601 -52.659  -0.148  1.00  0.150          O  
ATOM   5911  CB  ARG A 380      33.628 -49.792   1.411  1.00  0.240          C  
ATOM   5912  CG  ARG A 380      34.343 -48.460   1.410  1.00  0.240          C  
ATOM   5913  CD  ARG A 380      34.486 -47.922   2.783  1.00  0.240          C  
ATOM   5914  NE  ARG A 380      35.448 -48.652   3.588  1.00  0.240          N  
ATOM   5915  CZ  ARG A 380      35.430 -48.750   4.942  1.00  0.240          C  
ATOM   5916  NH1 ARG A 380      34.465 -48.201   5.679  1.00  0.240          N  
ATOM   5917  NH2 ARG A 380      36.403 -49.417   5.545  1.00  0.240          N  
ATOM   5918  H   ARG A 380      31.759 -48.716   0.007  1.00  0.200          H  
ATOM   5919  HA  ARG A 380      34.073 -50.243  -0.622  1.00  0.200          H  
ATOM   5920 1HB  ARG A 380      32.745 -49.686   2.032  1.00  0.290          H  
ATOM   5921 2HB  ARG A 380      34.277 -50.521   1.893  1.00  0.290          H  
ATOM   5922 1HG  ARG A 380      35.340 -48.587   0.993  1.00  0.290          H  
ATOM   5923 2HG  ARG A 380      33.795 -47.743   0.812  1.00  0.290          H  
ATOM   5924 1HD  ARG A 380      34.811 -46.908   2.712  1.00  0.290          H  
ATOM   5925 2HD  ARG A 380      33.529 -47.951   3.278  1.00  0.290          H  
ATOM   5926  HE  ARG A 380      36.222 -49.087   3.101  1.00  0.290          H  
ATOM   5927 1HH1 ARG A 380      33.673 -47.671   5.260  1.00  0.290          H  
ATOM   5928 2HH1 ARG A 380      34.487 -48.303   6.682  1.00  0.290          H  
ATOM   5929 1HH2 ARG A 380      37.142 -49.834   4.998  1.00  0.290          H  
ATOM   5930 2HH2 ARG A 380      36.410 -49.502   6.551  1.00  0.290          H  
ATOM   5931  N   GLN A 381      31.579 -52.023   0.632  1.00  0.180          N  
ATOM   5932  CA  GLN A 381      31.136 -53.400   0.766  1.00  0.160          C  
ATOM   5933  C   GLN A 381      31.038 -54.078  -0.600  1.00  0.150          C  
ATOM   5934  O   GLN A 381      31.374 -55.261  -0.729  1.00  0.140          O  
ATOM   5935  CB  GLN A 381      29.791 -53.471   1.484  1.00  0.230          C  
ATOM   5936  CG  GLN A 381      29.342 -54.880   1.807  1.00  0.230          C  
ATOM   5937  CD  GLN A 381      30.261 -55.581   2.778  1.00  0.230          C  
ATOM   5938  OE1 GLN A 381      30.588 -55.035   3.839  1.00  0.230          O  
ATOM   5939  NE2 GLN A 381      30.687 -56.786   2.431  1.00  0.230          N  
ATOM   5940  H   GLN A 381      30.984 -51.248   0.952  1.00  0.220          H  
ATOM   5941  HA  GLN A 381      31.875 -53.935   1.358  1.00  0.190          H  
ATOM   5942 1HB  GLN A 381      29.842 -52.899   2.412  1.00  0.280          H  
ATOM   5943 2HB  GLN A 381      29.023 -53.005   0.860  1.00  0.280          H  
ATOM   5944 1HG  GLN A 381      28.351 -54.837   2.246  1.00  0.280          H  
ATOM   5945 2HG  GLN A 381      29.324 -55.462   0.897  1.00  0.280          H  
ATOM   5946 1HE2 GLN A 381      31.303 -57.294   3.031  1.00  0.280          H  
ATOM   5947 2HE2 GLN A 381      30.407 -57.168   1.545  1.00  0.280          H  
ATOM   5948  N   LEU A 382      30.591 -53.339  -1.619  1.00  0.150          N  
ATOM   5949  CA  LEU A 382      30.500 -53.890  -2.962  1.00  0.150          C  
ATOM   5950  C   LEU A 382      31.900 -54.219  -3.487  1.00  0.140          C  
ATOM   5951  O   LEU A 382      32.104 -55.275  -4.094  1.00  0.120          O  
ATOM   5952  CB  LEU A 382      29.786 -52.889  -3.877  1.00  0.210          C  
ATOM   5953  CG  LEU A 382      28.276 -52.655  -3.583  1.00  0.210          C  
ATOM   5954  CD1 LEU A 382      27.803 -51.448  -4.382  1.00  0.210          C  
ATOM   5955  CD2 LEU A 382      27.466 -53.891  -3.959  1.00  0.210          C  
ATOM   5956  H   LEU A 382      30.261 -52.385  -1.428  1.00  0.180          H  
ATOM   5957  HA  LEU A 382      29.938 -54.816  -2.918  1.00  0.180          H  
ATOM   5958 1HB  LEU A 382      30.295 -51.934  -3.804  1.00  0.250          H  
ATOM   5959 2HB  LEU A 382      29.867 -53.241  -4.898  1.00  0.250          H  
ATOM   5960  HG  LEU A 382      28.131 -52.455  -2.525  1.00  0.250          H  
ATOM   5961 1HD1 LEU A 382      26.745 -51.266  -4.192  1.00  0.250          H  
ATOM   5962 2HD1 LEU A 382      28.370 -50.578  -4.089  1.00  0.250          H  
ATOM   5963 3HD1 LEU A 382      27.961 -51.634  -5.426  1.00  0.250          H  
ATOM   5964 1HD2 LEU A 382      26.437 -53.702  -3.738  1.00  0.250          H  
ATOM   5965 2HD2 LEU A 382      27.581 -54.099  -5.020  1.00  0.250          H  
ATOM   5966 3HD2 LEU A 382      27.787 -54.752  -3.386  1.00  0.250          H  
ATOM   5967  N   ARG A 383      32.882 -53.347  -3.208  1.00  0.140          N  
ATOM   5968  CA  ARG A 383      34.262 -53.604  -3.615  1.00  0.130          C  
ATOM   5969  C   ARG A 383      34.776 -54.882  -2.970  1.00  0.120          C  
ATOM   5970  O   ARG A 383      35.413 -55.710  -3.636  1.00  0.110          O  
ATOM   5971  CB  ARG A 383      35.170 -52.447  -3.241  1.00  0.190          C  
ATOM   5972  CG  ARG A 383      34.977 -51.169  -4.055  1.00  0.190          C  
ATOM   5973  CD  ARG A 383      35.798 -50.067  -3.503  1.00  0.190          C  
ATOM   5974  NE  ARG A 383      37.219 -50.336  -3.649  1.00  0.190          N  
ATOM   5975  CZ  ARG A 383      37.976 -50.004  -4.714  1.00  0.190          C  
ATOM   5976  NH1 ARG A 383      37.466 -49.346  -5.744  1.00  0.190          N  
ATOM   5977  NH2 ARG A 383      39.246 -50.347  -4.717  1.00  0.190          N  
ATOM   5978  H   ARG A 383      32.642 -52.464  -2.747  1.00  0.170          H  
ATOM   5979  HA  ARG A 383      34.304 -53.738  -4.683  1.00  0.160          H  
ATOM   5980 1HB  ARG A 383      35.017 -52.193  -2.200  1.00  0.220          H  
ATOM   5981 2HB  ARG A 383      36.207 -52.758  -3.350  1.00  0.220          H  
ATOM   5982 1HG  ARG A 383      35.290 -51.351  -5.082  1.00  0.220          H  
ATOM   5983 2HG  ARG A 383      33.937 -50.874  -4.048  1.00  0.220          H  
ATOM   5984 1HD  ARG A 383      35.556 -49.134  -4.003  1.00  0.220          H  
ATOM   5985 2HD  ARG A 383      35.585 -49.963  -2.443  1.00  0.220          H  
ATOM   5986  HE  ARG A 383      37.685 -50.841  -2.893  1.00  0.220          H  
ATOM   5987 1HH1 ARG A 383      36.494 -49.082  -5.754  1.00  0.220          H  
ATOM   5988 2HH1 ARG A 383      38.052 -49.108  -6.530  1.00  0.220          H  
ATOM   5989 1HH2 ARG A 383      39.630 -50.901  -3.921  1.00  0.220          H  
ATOM   5990 2HH2 ARG A 383      39.831 -50.106  -5.496  1.00  0.220          H  
ATOM   5991  N   LYS A 384      34.483 -55.061  -1.677  1.00  0.130          N  
ATOM   5992  CA  LYS A 384      34.898 -56.266  -0.979  1.00  0.110          C  
ATOM   5993  C   LYS A 384      34.228 -57.500  -1.562  1.00  0.120          C  
ATOM   5994  O   LYS A 384      34.876 -58.541  -1.698  1.00  0.130          O  
ATOM   5995  CB  LYS A 384      34.599 -56.168   0.511  1.00  0.160          C  
ATOM   5996  CG  LYS A 384      35.490 -55.200   1.271  1.00  0.160          C  
ATOM   5997  CD  LYS A 384      35.101 -55.134   2.741  1.00  0.160          C  
ATOM   5998  CE  LYS A 384      36.009 -54.196   3.521  1.00  0.160          C  
ATOM   5999  NZ  LYS A 384      35.600 -54.099   4.945  1.00  0.160          N  
ATOM   6000  H   LYS A 384      33.994 -54.317  -1.168  1.00  0.160          H  
ATOM   6001  HA  LYS A 384      35.973 -56.380  -1.106  1.00  0.130          H  
ATOM   6002 1HB  LYS A 384      33.565 -55.853   0.651  1.00  0.190          H  
ATOM   6003 2HB  LYS A 384      34.707 -57.143   0.955  1.00  0.190          H  
ATOM   6004 1HG  LYS A 384      36.528 -55.522   1.185  1.00  0.190          H  
ATOM   6005 2HG  LYS A 384      35.401 -54.208   0.830  1.00  0.190          H  
ATOM   6006 1HD  LYS A 384      34.068 -54.781   2.825  1.00  0.190          H  
ATOM   6007 2HD  LYS A 384      35.163 -56.127   3.178  1.00  0.190          H  
ATOM   6008 1HE  LYS A 384      37.032 -54.567   3.471  1.00  0.190          H  
ATOM   6009 2HE  LYS A 384      35.971 -53.201   3.073  1.00  0.190          H  
ATOM   6010 1HZ  LYS A 384      36.221 -53.475   5.439  1.00  0.190          H  
ATOM   6011 2HZ  LYS A 384      34.655 -53.744   4.984  1.00  0.190          H  
ATOM   6012 3HZ  LYS A 384      35.637 -55.013   5.374  1.00  0.190          H  
ATOM   6013  N   ALA A 385      32.930 -57.407  -1.894  1.00  0.110          N  
ATOM   6014  CA  ALA A 385      32.235 -58.551  -2.464  1.00  0.130          C  
ATOM   6015  C   ALA A 385      32.887 -58.962  -3.771  1.00  0.160          C  
ATOM   6016  O   ALA A 385      33.094 -60.158  -3.997  1.00  0.200          O  
ATOM   6017  CB  ALA A 385      30.781 -58.230  -2.673  1.00  0.170          C  
ATOM   6018  H   ALA A 385      32.419 -56.539  -1.698  1.00  0.130          H  
ATOM   6019  HA  ALA A 385      32.319 -59.383  -1.770  1.00  0.160          H  
ATOM   6020 1HB  ALA A 385      30.261 -59.096  -3.083  1.00  0.210          H  
ATOM   6021 2HB  ALA A 385      30.359 -57.958  -1.713  1.00  0.210          H  
ATOM   6022 3HB  ALA A 385      30.703 -57.399  -3.353  1.00  0.210          H  
ATOM   6023  N   VAL A 386      33.275 -57.986  -4.598  1.00  0.150          N  
ATOM   6024  CA  VAL A 386      33.956 -58.330  -5.831  1.00  0.170          C  
ATOM   6025  C   VAL A 386      35.255 -59.025  -5.554  1.00  0.180          C  
ATOM   6026  O   VAL A 386      35.586 -60.005  -6.223  1.00  0.180          O  
ATOM   6027  CB  VAL A 386      34.232 -57.110  -6.717  1.00  0.230          C  
ATOM   6028  CG1 VAL A 386      35.189 -57.492  -7.861  1.00  0.230          C  
ATOM   6029  CG2 VAL A 386      32.910 -56.643  -7.312  1.00  0.230          C  
ATOM   6030  H   VAL A 386      33.037 -57.013  -4.374  1.00  0.180          H  
ATOM   6031  HA  VAL A 386      33.314 -59.011  -6.390  1.00  0.200          H  
ATOM   6032  HB  VAL A 386      34.690 -56.316  -6.123  1.00  0.280          H  
ATOM   6033 1HG1 VAL A 386      35.369 -56.621  -8.465  1.00  0.280          H  
ATOM   6034 2HG1 VAL A 386      36.149 -57.835  -7.479  1.00  0.280          H  
ATOM   6035 3HG1 VAL A 386      34.737 -58.285  -8.460  1.00  0.280          H  
ATOM   6036 1HG2 VAL A 386      33.066 -55.786  -7.952  1.00  0.280          H  
ATOM   6037 2HG2 VAL A 386      32.465 -57.448  -7.898  1.00  0.280          H  
ATOM   6038 3HG2 VAL A 386      32.244 -56.373  -6.503  1.00  0.280          H  
ATOM   6039  N   MET A 387      36.035 -58.516  -4.618  1.00  0.170          N  
ATOM   6040  CA  MET A 387      37.291 -59.171  -4.378  1.00  0.160          C  
ATOM   6041  C   MET A 387      37.135 -60.568  -3.780  1.00  0.160          C  
ATOM   6042  O   MET A 387      37.971 -61.443  -4.033  1.00  0.140          O  
ATOM   6043  CB  MET A 387      38.193 -58.291  -3.567  1.00  0.230          C  
ATOM   6044  CG  MET A 387      39.571 -58.850  -3.471  1.00  0.230          C  
ATOM   6045  SD  MET A 387      40.316 -59.116  -5.091  1.00  0.230          S  
ATOM   6046  CE  MET A 387      40.655 -57.492  -5.639  1.00  0.230          C  
ATOM   6047  H   MET A 387      35.765 -57.660  -4.118  1.00  0.200          H  
ATOM   6048  HA  MET A 387      37.762 -59.298  -5.348  1.00  0.190          H  
ATOM   6049 1HB  MET A 387      38.229 -57.301  -4.004  1.00  0.270          H  
ATOM   6050 2HB  MET A 387      37.769 -58.175  -2.576  1.00  0.270          H  
ATOM   6051 1HG  MET A 387      40.185 -58.167  -2.906  1.00  0.270          H  
ATOM   6052 2HG  MET A 387      39.554 -59.796  -2.955  1.00  0.270          H  
ATOM   6053 1HE  MET A 387      41.130 -57.562  -6.605  1.00  0.270          H  
ATOM   6054 2HE  MET A 387      39.728 -56.935  -5.723  1.00  0.270          H  
ATOM   6055 3HE  MET A 387      41.313 -56.987  -4.951  1.00  0.270          H  
ATOM   6056  N   ASP A 388      36.077 -60.802  -2.996  1.00  0.190          N  
ATOM   6057  CA  ASP A 388      35.838 -62.127  -2.434  1.00  0.190          C  
ATOM   6058  C   ASP A 388      35.621 -63.086  -3.615  1.00  0.170          C  
ATOM   6059  O   ASP A 388      36.162 -64.201  -3.656  1.00  0.190          O  
ATOM   6060  CB  ASP A 388      34.585 -62.101  -1.549  1.00  0.270          C  
ATOM   6061  CG  ASP A 388      34.380 -63.322  -0.563  1.00  0.270          C  
ATOM   6062  OD1 ASP A 388      34.970 -63.322   0.534  1.00  0.270          O  
ATOM   6063  OD2 ASP A 388      33.608 -64.188  -0.876  1.00  0.270          O  
ATOM   6064  H   ASP A 388      35.464 -60.020  -2.744  1.00  0.230          H  
ATOM   6065  HA  ASP A 388      36.701 -62.445  -1.860  1.00  0.230          H  
ATOM   6066 1HB  ASP A 388      34.605 -61.175  -0.981  1.00  0.320          H  
ATOM   6067 2HB  ASP A 388      33.706 -62.039  -2.199  1.00  0.320          H  
ATOM   6068  N   HIS A 389      34.890 -62.605  -4.630  1.00  0.170          N  
ATOM   6069  CA  HIS A 389      34.595 -63.397  -5.805  1.00  0.190          C  
ATOM   6070  C   HIS A 389      35.862 -63.708  -6.585  1.00  0.200          C  
ATOM   6071  O   HIS A 389      36.043 -64.834  -7.055  1.00  0.230          O  
ATOM   6072  CB  HIS A 389      33.693 -62.618  -6.739  1.00  0.260          C  
ATOM   6073  CG  HIS A 389      32.388 -62.268  -6.218  1.00  0.260          C  
ATOM   6074  ND1 HIS A 389      31.593 -61.323  -6.825  1.00  0.260          N  
ATOM   6075  CD2 HIS A 389      31.713 -62.683  -5.138  1.00  0.260          C  
ATOM   6076  CE1 HIS A 389      30.492 -61.187  -6.129  1.00  0.260          C  
ATOM   6077  NE2 HIS A 389      30.542 -61.994  -5.120  1.00  0.260          N  
ATOM   6078  H   HIS A 389      34.436 -61.689  -4.518  1.00  0.200          H  
ATOM   6079  HA  HIS A 389      34.116 -64.332  -5.519  1.00  0.230          H  
ATOM   6080 1HB  HIS A 389      34.180 -61.719  -7.066  1.00  0.310          H  
ATOM   6081 2HB  HIS A 389      33.545 -63.213  -7.578  1.00  0.310          H  
ATOM   6082  HD2 HIS A 389      32.040 -63.422  -4.409  1.00  0.310          H  
ATOM   6083  HE1 HIS A 389      29.671 -60.526  -6.334  1.00  0.310          H  
ATOM   6084  HE2 HIS A 389      29.801 -62.069  -4.440  1.00  0.310          H  
ATOM   6085  N   VAL A 390      36.751 -62.721  -6.717  1.00  0.200          N  
ATOM   6086  CA  VAL A 390      38.003 -62.917  -7.440  1.00  0.230          C  
ATOM   6087  C   VAL A 390      38.902 -63.930  -6.718  1.00  0.240          C  
ATOM   6088  O   VAL A 390      39.461 -64.841  -7.340  1.00  0.310          O  
ATOM   6089  CB  VAL A 390      38.735 -61.568  -7.640  1.00  0.310          C  
ATOM   6090  CG1 VAL A 390      40.149 -61.777  -8.228  1.00  0.310          C  
ATOM   6091  CG2 VAL A 390      37.914 -60.677  -8.589  1.00  0.310          C  
ATOM   6092  H   VAL A 390      36.501 -61.798  -6.342  1.00  0.240          H  
ATOM   6093  HA  VAL A 390      37.756 -63.307  -8.423  1.00  0.280          H  
ATOM   6094  HB  VAL A 390      38.836 -61.086  -6.679  1.00  0.370          H  
ATOM   6095 1HG1 VAL A 390      40.643 -60.807  -8.351  1.00  0.370          H  
ATOM   6096 2HG1 VAL A 390      40.752 -62.392  -7.563  1.00  0.370          H  
ATOM   6097 3HG1 VAL A 390      40.081 -62.261  -9.200  1.00  0.370          H  
ATOM   6098 1HG2 VAL A 390      38.419 -59.717  -8.716  1.00  0.370          H  
ATOM   6099 2HG2 VAL A 390      37.822 -61.169  -9.553  1.00  0.370          H  
ATOM   6100 3HG2 VAL A 390      36.927 -60.510  -8.183  1.00  0.370          H  
ATOM   6101  N   SER A 391      39.029 -63.789  -5.398  1.00  0.210          N  
ATOM   6102  CA  SER A 391      39.861 -64.687  -4.610  1.00  0.210          C  
ATOM   6103  C   SER A 391      39.429 -66.151  -4.749  1.00  0.210          C  
ATOM   6104  O   SER A 391      40.269 -67.033  -4.926  1.00  0.210          O  
ATOM   6105  CB  SER A 391      39.788 -64.306  -3.163  1.00  0.290          C  
ATOM   6106  OG  SER A 391      40.579 -65.156  -2.383  1.00  0.290          O  
ATOM   6107  H   SER A 391      38.560 -63.010  -4.925  1.00  0.250          H  
ATOM   6108  HA  SER A 391      40.891 -64.592  -4.953  1.00  0.250          H  
ATOM   6109 1HB  SER A 391      40.106 -63.272  -3.032  1.00  0.350          H  
ATOM   6110 2HB  SER A 391      38.761 -64.367  -2.854  1.00  0.350          H  
ATOM   6111  HG  SER A 391      40.184 -65.129  -1.488  1.00  0.350          H  
ATOM   6112  N   ASP A 392      38.113 -66.408  -4.681  1.00  0.190          N  
ATOM   6113  CA  ASP A 392      37.558 -67.756  -4.816  1.00  0.170          C  
ATOM   6114  C   ASP A 392      37.488 -68.285  -6.266  1.00  0.120          C  
ATOM   6115  O   ASP A 392      37.958 -69.386  -6.584  1.00  0.100          O  
ATOM   6116  CB  ASP A 392      36.137 -67.770  -4.230  1.00  0.250          C  
ATOM   6117  CG  ASP A 392      35.446 -69.156  -4.261  1.00  0.250          C  
ATOM   6118  OD1 ASP A 392      35.839 -70.022  -3.521  1.00  0.250          O  
ATOM   6119  OD2 ASP A 392      34.524 -69.320  -5.062  1.00  0.250          O  
ATOM   6120  H   ASP A 392      37.470 -65.630  -4.496  1.00  0.230          H  
ATOM   6121  HA  ASP A 392      38.184 -68.432  -4.238  1.00  0.200          H  
ATOM   6122 1HB  ASP A 392      36.177 -67.423  -3.195  1.00  0.300          H  
ATOM   6123 2HB  ASP A 392      35.516 -67.052  -4.775  1.00  0.300          H  
ATOM   6124  N   SER A 393      36.860 -67.519  -7.162  1.00  0.120          N  
ATOM   6125  CA  SER A 393      36.625 -67.984  -8.525  1.00  0.070          C  
ATOM   6126  C   SER A 393      37.869 -68.236  -9.355  1.00  0.090          C  
ATOM   6127  O   SER A 393      37.855 -69.103 -10.227  1.00  0.140          O  
ATOM   6128  CB  SER A 393      35.761 -66.990  -9.268  1.00  0.120          C  
ATOM   6129  OG  SER A 393      36.444 -65.797  -9.472  1.00  0.120          O  
ATOM   6130  H   SER A 393      36.505 -66.605  -6.899  1.00  0.140          H  
ATOM   6131  HA  SER A 393      36.081 -68.924  -8.457  1.00  0.080          H  
ATOM   6132 1HB  SER A 393      35.462 -67.410 -10.228  1.00  0.140          H  
ATOM   6133 2HB  SER A 393      34.861 -66.799  -8.695  1.00  0.140          H  
ATOM   6134  HG  SER A 393      36.405 -65.327  -8.621  1.00  0.140          H  
ATOM   6135  N   PHE A 394      38.983 -67.577  -9.052  1.00  0.070          N  
ATOM   6136  CA  PHE A 394      40.169 -67.810  -9.853  1.00  0.100          C  
ATOM   6137  C   PHE A 394      41.181 -68.755  -9.181  1.00  0.080          C  
ATOM   6138  O   PHE A 394      42.362 -68.780  -9.558  1.00  0.100          O  
ATOM   6139  CB  PHE A 394      40.801 -66.472 -10.268  1.00  0.130          C  
ATOM   6140  CG  PHE A 394      39.942 -65.655 -11.259  1.00  0.130          C  
ATOM   6141  CD1 PHE A 394      39.145 -64.623 -10.816  1.00  0.130          C  
ATOM   6142  CD2 PHE A 394      39.954 -65.921 -12.630  1.00  0.130          C  
ATOM   6143  CE1 PHE A 394      38.372 -63.868 -11.688  1.00  0.130          C  
ATOM   6144  CE2 PHE A 394      39.185 -65.168 -13.512  1.00  0.130          C  
ATOM   6145  CZ  PHE A 394      38.392 -64.142 -13.038  1.00  0.130          C  
ATOM   6146  H   PHE A 394      38.998 -66.837  -8.339  1.00  0.080          H  
ATOM   6147  HA  PHE A 394      39.851 -68.287 -10.777  1.00  0.120          H  
ATOM   6148 1HB  PHE A 394      40.965 -65.861  -9.376  1.00  0.150          H  
ATOM   6149 2HB  PHE A 394      41.762 -66.646 -10.727  1.00  0.150          H  
ATOM   6150  HD1 PHE A 394      39.132 -64.416  -9.760  1.00  0.150          H  
ATOM   6151  HD2 PHE A 394      40.581 -66.725 -13.019  1.00  0.150          H  
ATOM   6152  HE1 PHE A 394      37.748 -63.064 -11.304  1.00  0.150          H  
ATOM   6153  HE2 PHE A 394      39.211 -65.389 -14.581  1.00  0.150          H  
ATOM   6154  HZ  PHE A 394      37.788 -63.554 -13.730  1.00  0.150          H  
ATOM   6155  N   LEU A 395      40.746 -69.545  -8.177  1.00  0.090          N  
ATOM   6156  CA  LEU A 395      41.667 -70.516  -7.560  1.00  0.060          C  
ATOM   6157  C   LEU A 395      42.067 -71.634  -8.525  1.00  0.040          C  
ATOM   6158  O   LEU A 395      43.233 -72.024  -8.602  1.00  0.150          O  
ATOM   6159  CB  LEU A 395      41.001 -71.212  -6.356  1.00  0.100          C  
ATOM   6160  CG  LEU A 395      40.729 -70.381  -5.109  1.00  0.100          C  
ATOM   6161  CD1 LEU A 395      39.858 -71.184  -4.141  1.00  0.100          C  
ATOM   6162  CD2 LEU A 395      42.003 -70.015  -4.438  1.00  0.100          C  
ATOM   6163  H   LEU A 395      39.774 -69.469  -7.844  1.00  0.110          H  
ATOM   6164  HA  LEU A 395      42.569 -69.992  -7.257  1.00  0.070          H  
ATOM   6165 1HB  LEU A 395      40.038 -71.598  -6.690  1.00  0.120          H  
ATOM   6166 2HB  LEU A 395      41.622 -72.058  -6.065  1.00  0.120          H  
ATOM   6167  HG  LEU A 395      40.202 -69.480  -5.388  1.00  0.120          H  
ATOM   6168 1HD1 LEU A 395      39.654 -70.585  -3.259  1.00  0.120          H  
ATOM   6169 2HD1 LEU A 395      38.910 -71.433  -4.632  1.00  0.120          H  
ATOM   6170 3HD1 LEU A 395      40.371 -72.097  -3.848  1.00  0.120          H  
ATOM   6171 1HD2 LEU A 395      41.751 -69.425  -3.572  1.00  0.120          H  
ATOM   6172 2HD2 LEU A 395      42.538 -70.918  -4.136  1.00  0.120          H  
ATOM   6173 3HD2 LEU A 395      42.625 -69.426  -5.099  1.00  0.120          H  
ATOM   6174  N   GLU A 396      41.086 -72.152  -9.253  1.00  0.140          N  
ATOM   6175  CA  GLU A 396      41.275 -73.225 -10.219  1.00  0.160          C  
ATOM   6176  C   GLU A 396      40.463 -72.866 -11.435  1.00  0.150          C  
ATOM   6177  O   GLU A 396      39.250 -72.688 -11.320  1.00  0.130          O  
ATOM   6178  CB  GLU A 396      40.806 -74.579  -9.670  1.00  0.220          C  
ATOM   6179  CG  GLU A 396      41.595 -75.126  -8.485  1.00  0.220          C  
ATOM   6180  CD  GLU A 396      41.103 -76.493  -8.036  1.00  0.220          C  
ATOM   6181  OE1 GLU A 396      40.126 -76.958  -8.578  1.00  0.220          O  
ATOM   6182  OE2 GLU A 396      41.710 -77.067  -7.161  1.00  0.220          O  
ATOM   6183  H   GLU A 396      40.159 -71.771  -9.131  1.00  0.170          H  
ATOM   6184  HA  GLU A 396      42.327 -73.285 -10.500  1.00  0.190          H  
ATOM   6185 1HB  GLU A 396      39.767 -74.494  -9.355  1.00  0.260          H  
ATOM   6186 2HB  GLU A 396      40.837 -75.313 -10.463  1.00  0.260          H  
ATOM   6187 1HG  GLU A 396      42.646 -75.195  -8.764  1.00  0.260          H  
ATOM   6188 2HG  GLU A 396      41.515 -74.427  -7.654  1.00  0.260          H  
ATOM   6189  N   THR A 397      41.102 -72.762 -12.593  1.00  0.160          N  
ATOM   6190  CA  THR A 397      40.362 -72.336 -13.771  1.00  0.160          C  
ATOM   6191  C   THR A 397      40.386 -73.321 -14.949  1.00  0.120          C  
ATOM   6192  O   THR A 397      39.593 -73.188 -15.892  1.00  0.100          O  
ATOM   6193  CB  THR A 397      40.877 -70.982 -14.225  1.00  0.220          C  
ATOM   6194  OG1 THR A 397      42.248 -71.109 -14.641  1.00  0.220          O  
ATOM   6195  CG2 THR A 397      40.811 -69.965 -13.060  1.00  0.220          C  
ATOM   6196  H   THR A 397      42.103 -72.896 -12.632  1.00  0.190          H  
ATOM   6197  HA  THR A 397      39.324 -72.202 -13.492  1.00  0.190          H  
ATOM   6198  HB  THR A 397      40.259 -70.647 -15.024  1.00  0.270          H  
ATOM   6199  HG1 THR A 397      42.280 -71.455 -15.541  1.00  0.270          H  
ATOM   6200 1HG2 THR A 397      41.171 -69.001 -13.407  1.00  0.270          H  
ATOM   6201 2HG2 THR A 397      39.786 -69.870 -12.723  1.00  0.270          H  
ATOM   6202 3HG2 THR A 397      41.430 -70.294 -12.229  1.00  0.270          H  
ATOM   6203  N   ASN A 398      41.282 -74.309 -14.901  1.00  0.150          N  
ATOM   6204  CA  ASN A 398      41.400 -75.280 -15.978  1.00  0.150          C  
ATOM   6205  C   ASN A 398      41.204 -76.699 -15.478  1.00  0.130          C  
ATOM   6206  O   ASN A 398      41.326 -77.656 -16.243  1.00  0.150          O  
ATOM   6207  CB  ASN A 398      42.744 -75.144 -16.633  1.00  0.210          C  
ATOM   6208  CG  ASN A 398      43.804 -75.389 -15.638  1.00  0.210          C  
ATOM   6209  OD1 ASN A 398      43.517 -75.316 -14.419  1.00  0.210          O  
ATOM   6210  ND2 ASN A 398      44.996 -75.673 -16.087  1.00  0.210          N  
ATOM   6211  H   ASN A 398      41.935 -74.375 -14.127  1.00  0.180          H  
ATOM   6212  HA  ASN A 398      40.623 -75.085 -16.718  1.00  0.180          H  
ATOM   6213 1HB  ASN A 398      42.840 -75.864 -17.451  1.00  0.250          H  
ATOM   6214 2HB  ASN A 398      42.858 -74.144 -17.051  1.00  0.250          H  
ATOM   6215 1HD2 ASN A 398      45.744 -75.845 -15.450  1.00  0.250          H  
ATOM   6216 2HD2 ASN A 398      45.174 -75.720 -17.099  1.00  0.250          H  
ATOM   6217  N   VAL A 399      40.851 -76.839 -14.214  1.00  0.120          N  
ATOM   6218  CA  VAL A 399      40.672 -78.158 -13.669  1.00  0.110          C  
ATOM   6219  C   VAL A 399      39.494 -78.900 -14.283  1.00  0.130          C  
ATOM   6220  O   VAL A 399      39.660 -80.077 -14.602  1.00  0.150          O  
ATOM   6221  CB  VAL A 399      40.597 -78.116 -12.139  1.00  0.160          C  
ATOM   6222  CG1 VAL A 399      40.204 -79.484 -11.585  1.00  0.160          C  
ATOM   6223  CG2 VAL A 399      41.974 -77.715 -11.622  1.00  0.160          C  
ATOM   6224  H   VAL A 399      40.738 -76.013 -13.647  1.00  0.140          H  
ATOM   6225  HA  VAL A 399      41.567 -78.729 -13.906  1.00  0.130          H  
ATOM   6226  HB  VAL A 399      39.861 -77.389 -11.809  1.00  0.190          H  
ATOM   6227 1HG1 VAL A 399      40.182 -79.428 -10.493  1.00  0.190          H  
ATOM   6228 2HG1 VAL A 399      39.219 -79.778 -11.943  1.00  0.190          H  
ATOM   6229 3HG1 VAL A 399      40.938 -80.228 -11.897  1.00  0.190          H  
ATOM   6230 1HG2 VAL A 399      41.957 -77.679 -10.533  1.00  0.190          H  
ATOM   6231 2HG2 VAL A 399      42.710 -78.447 -11.947  1.00  0.190          H  
ATOM   6232 3HG2 VAL A 399      42.247 -76.737 -12.012  1.00  0.190          H  
ATOM   6233  N   PRO A 400      38.265 -78.330 -14.405  1.00  0.150          N  
ATOM   6234  CA  PRO A 400      37.186 -79.053 -15.031  1.00  0.210          C  
ATOM   6235  C   PRO A 400      37.503 -79.353 -16.490  1.00  0.130          C  
ATOM   6236  O   PRO A 400      37.028 -80.358 -17.013  1.00  0.120          O  
ATOM   6237  CB  PRO A 400      35.984 -78.117 -14.846  1.00  0.320          C  
ATOM   6238  CG  PRO A 400      36.568 -76.742 -14.607  1.00  0.320          C  
ATOM   6239  CD  PRO A 400      37.882 -76.980 -13.881  1.00  0.320          C  
ATOM   6240  HA  PRO A 400      37.025 -79.988 -14.477  1.00  0.250          H  
ATOM   6241 1HB  PRO A 400      35.340 -78.163 -15.734  1.00  0.380          H  
ATOM   6242 2HB  PRO A 400      35.376 -78.465 -14.002  1.00  0.380          H  
ATOM   6243 1HG  PRO A 400      36.688 -76.197 -15.554  1.00  0.380          H  
ATOM   6244 2HG  PRO A 400      35.868 -76.156 -14.000  1.00  0.380          H  
ATOM   6245 1HD  PRO A 400      38.519 -76.168 -14.187  1.00  0.380          H  
ATOM   6246 2HD  PRO A 400      37.729 -77.005 -12.792  1.00  0.380          H  
ATOM   6247  N   LEU A 401      38.359 -78.538 -17.132  1.00  0.120          N  
ATOM   6248  CA  LEU A 401      38.737 -78.827 -18.502  1.00  0.080          C  
ATOM   6249  C   LEU A 401      39.607 -80.068 -18.544  1.00  0.070          C  
ATOM   6250  O   LEU A 401      39.388 -80.961 -19.355  1.00  0.060          O  
ATOM   6251  CB  LEU A 401      39.427 -77.646 -19.178  1.00  0.130          C  
ATOM   6252  CG  LEU A 401      39.861 -77.874 -20.651  1.00  0.130          C  
ATOM   6253  CD1 LEU A 401      38.682 -78.300 -21.515  1.00  0.130          C  
ATOM   6254  CD2 LEU A 401      40.388 -76.594 -21.204  1.00  0.130          C  
ATOM   6255  H   LEU A 401      38.717 -77.694 -16.704  1.00  0.140          H  
ATOM   6256  HA  LEU A 401      37.819 -79.028 -19.044  1.00  0.100          H  
ATOM   6257 1HB  LEU A 401      38.795 -76.799 -19.131  1.00  0.150          H  
ATOM   6258 2HB  LEU A 401      40.330 -77.417 -18.613  1.00  0.150          H  
ATOM   6259  HG  LEU A 401      40.622 -78.628 -20.686  1.00  0.150          H  
ATOM   6260 1HD1 LEU A 401      39.021 -78.433 -22.538  1.00  0.150          H  
ATOM   6261 2HD1 LEU A 401      38.277 -79.238 -21.169  1.00  0.150          H  
ATOM   6262 3HD1 LEU A 401      37.912 -77.543 -21.481  1.00  0.150          H  
ATOM   6263 1HD2 LEU A 401      40.682 -76.748 -22.222  1.00  0.150          H  
ATOM   6264 2HD2 LEU A 401      39.597 -75.855 -21.167  1.00  0.150          H  
ATOM   6265 3HD2 LEU A 401      41.244 -76.257 -20.619  1.00  0.150          H  
ATOM   6266  N   LEU A 402      40.570 -80.166 -17.631  1.00  0.080          N  
ATOM   6267  CA  LEU A 402      41.433 -81.335 -17.615  1.00  0.080          C  
ATOM   6268  C   LEU A 402      40.603 -82.593 -17.405  1.00  0.080          C  
ATOM   6269  O   LEU A 402      40.835 -83.608 -18.067  1.00  0.080          O  
ATOM   6270  CB  LEU A 402      42.462 -81.190 -16.480  1.00  0.110          C  
ATOM   6271  CG  LEU A 402      43.564 -80.113 -16.679  1.00  0.110          C  
ATOM   6272  CD1 LEU A 402      44.316 -79.888 -15.367  1.00  0.110          C  
ATOM   6273  CD2 LEU A 402      44.536 -80.581 -17.742  1.00  0.110          C  
ATOM   6274  H   LEU A 402      40.736 -79.384 -16.990  1.00  0.100          H  
ATOM   6275  HA  LEU A 402      41.927 -81.416 -18.576  1.00  0.100          H  
ATOM   6276 1HB  LEU A 402      41.923 -80.939 -15.566  1.00  0.130          H  
ATOM   6277 2HB  LEU A 402      42.950 -82.151 -16.332  1.00  0.130          H  
ATOM   6278  HG  LEU A 402      43.111 -79.174 -16.985  1.00  0.130          H  
ATOM   6279 1HD1 LEU A 402      45.084 -79.129 -15.516  1.00  0.130          H  
ATOM   6280 2HD1 LEU A 402      43.625 -79.548 -14.604  1.00  0.130          H  
ATOM   6281 3HD1 LEU A 402      44.780 -80.817 -15.046  1.00  0.130          H  
ATOM   6282 1HD2 LEU A 402      45.305 -79.826 -17.867  1.00  0.130          H  
ATOM   6283 2HD2 LEU A 402      44.997 -81.519 -17.429  1.00  0.130          H  
ATOM   6284 3HD2 LEU A 402      44.022 -80.733 -18.680  1.00  0.130          H  
ATOM   6285  N   VAL A 403      39.596 -82.508 -16.539  1.00  0.100          N  
ATOM   6286  CA  VAL A 403      38.720 -83.640 -16.283  1.00  0.130          C  
ATOM   6287  C   VAL A 403      37.910 -84.005 -17.552  1.00  0.120          C  
ATOM   6288  O   VAL A 403      37.803 -85.188 -17.911  1.00  0.130          O  
ATOM   6289  CB  VAL A 403      37.812 -83.308 -15.081  1.00  0.170          C  
ATOM   6290  CG1 VAL A 403      36.788 -84.351 -14.898  1.00  0.170          C  
ATOM   6291  CG2 VAL A 403      38.667 -83.185 -13.820  1.00  0.170          C  
ATOM   6292  H   VAL A 403      39.473 -81.631 -16.019  1.00  0.120          H  
ATOM   6293  HA  VAL A 403      39.338 -84.495 -16.014  1.00  0.160          H  
ATOM   6294  HB  VAL A 403      37.300 -82.368 -15.273  1.00  0.200          H  
ATOM   6295 1HG1 VAL A 403      36.152 -84.093 -14.057  1.00  0.200          H  
ATOM   6296 2HG1 VAL A 403      36.203 -84.406 -15.781  1.00  0.200          H  
ATOM   6297 3HG1 VAL A 403      37.263 -85.314 -14.713  1.00  0.200          H  
ATOM   6298 1HG2 VAL A 403      38.033 -82.935 -12.970  1.00  0.200          H  
ATOM   6299 2HG2 VAL A 403      39.171 -84.131 -13.632  1.00  0.200          H  
ATOM   6300 3HG2 VAL A 403      39.410 -82.409 -13.949  1.00  0.200          H  
ATOM   6301  N   LEU A 404      37.354 -82.981 -18.223  1.00  0.100          N  
ATOM   6302  CA  LEU A 404      36.571 -83.122 -19.450  1.00  0.080          C  
ATOM   6303  C   LEU A 404      37.405 -83.791 -20.550  1.00  0.080          C  
ATOM   6304  O   LEU A 404      36.952 -84.746 -21.196  1.00  0.080          O  
ATOM   6305  CB  LEU A 404      36.135 -81.698 -19.909  1.00  0.120          C  
ATOM   6306  CG  LEU A 404      35.278 -81.515 -21.196  1.00  0.120          C  
ATOM   6307  CD1 LEU A 404      33.990 -82.175 -21.011  1.00  0.120          C  
ATOM   6308  CD2 LEU A 404      35.043 -80.005 -21.469  1.00  0.120          C  
ATOM   6309  H   LEU A 404      37.445 -82.039 -17.834  1.00  0.120          H  
ATOM   6310  HA  LEU A 404      35.705 -83.740 -19.235  1.00  0.100          H  
ATOM   6311 1HB  LEU A 404      35.592 -81.235 -19.086  1.00  0.140          H  
ATOM   6312 2HB  LEU A 404      37.030 -81.122 -20.063  1.00  0.140          H  
ATOM   6313  HG  LEU A 404      35.784 -81.965 -22.039  1.00  0.140          H  
ATOM   6314 1HD1 LEU A 404      33.373 -82.041 -21.894  1.00  0.140          H  
ATOM   6315 2HD1 LEU A 404      34.128 -83.227 -20.825  1.00  0.140          H  
ATOM   6316 3HD1 LEU A 404      33.516 -81.727 -20.176  1.00  0.140          H  
ATOM   6317 1HD2 LEU A 404      34.437 -79.892 -22.362  1.00  0.140          H  
ATOM   6318 2HD2 LEU A 404      34.525 -79.561 -20.622  1.00  0.140          H  
ATOM   6319 3HD2 LEU A 404      35.989 -79.501 -21.614  1.00  0.140          H  
ATOM   6320  N   ILE A 405      38.645 -83.321 -20.717  1.00  0.060          N  
ATOM   6321  CA  ILE A 405      39.556 -83.841 -21.719  1.00  0.060          C  
ATOM   6322  C   ILE A 405      39.933 -85.280 -21.463  1.00  0.070          C  
ATOM   6323  O   ILE A 405      39.954 -86.068 -22.410  1.00  0.080          O  
ATOM   6324  CB  ILE A 405      40.849 -83.013 -21.840  1.00  0.080          C  
ATOM   6325  CG1 ILE A 405      40.517 -81.632 -22.403  1.00  0.080          C  
ATOM   6326  CG2 ILE A 405      41.869 -83.767 -22.753  1.00  0.080          C  
ATOM   6327  CD1 ILE A 405      41.646 -80.634 -22.308  1.00  0.080          C  
ATOM   6328  H   ILE A 405      38.945 -82.537 -20.134  1.00  0.070          H  
ATOM   6329  HA  ILE A 405      39.050 -83.794 -22.682  1.00  0.070          H  
ATOM   6330  HB  ILE A 405      41.281 -82.866 -20.845  1.00  0.100          H  
ATOM   6331 1HG1 ILE A 405      40.236 -81.744 -23.428  1.00  0.100          H  
ATOM   6332 2HG1 ILE A 405      39.666 -81.235 -21.860  1.00  0.100          H  
ATOM   6333 1HG2 ILE A 405      42.785 -83.201 -22.846  1.00  0.100          H  
ATOM   6334 2HG2 ILE A 405      42.114 -84.733 -22.324  1.00  0.100          H  
ATOM   6335 3HG2 ILE A 405      41.436 -83.915 -23.740  1.00  0.100          H  
ATOM   6336 1HD1 ILE A 405      41.322 -79.684 -22.722  1.00  0.100          H  
ATOM   6337 2HD1 ILE A 405      41.925 -80.499 -21.262  1.00  0.100          H  
ATOM   6338 3HD1 ILE A 405      42.498 -80.982 -22.867  1.00  0.100          H  
ATOM   6339  N   GLU A 406      40.286 -85.640 -20.224  1.00  0.080          N  
ATOM   6340  CA  GLU A 406      40.676 -87.022 -20.011  1.00  0.090          C  
ATOM   6341  C   GLU A 406      39.496 -87.955 -20.292  1.00  0.100          C  
ATOM   6342  O   GLU A 406      39.687 -89.036 -20.865  1.00  0.100          O  
ATOM   6343  CB  GLU A 406      41.230 -87.223 -18.598  1.00  0.120          C  
ATOM   6344  CG  GLU A 406      42.599 -86.528 -18.341  1.00  0.120          C  
ATOM   6345  CD  GLU A 406      43.728 -87.024 -19.229  1.00  0.120          C  
ATOM   6346  OE1 GLU A 406      43.908 -88.207 -19.336  1.00  0.120          O  
ATOM   6347  OE2 GLU A 406      44.411 -86.195 -19.813  1.00  0.120          O  
ATOM   6348  H   GLU A 406      40.308 -84.960 -19.456  1.00  0.100          H  
ATOM   6349  HA  GLU A 406      41.472 -87.264 -20.713  1.00  0.110          H  
ATOM   6350 1HB  GLU A 406      40.514 -86.820 -17.875  1.00  0.150          H  
ATOM   6351 2HB  GLU A 406      41.341 -88.287 -18.396  1.00  0.150          H  
ATOM   6352 1HG  GLU A 406      42.481 -85.462 -18.511  1.00  0.150          H  
ATOM   6353 2HG  GLU A 406      42.873 -86.669 -17.297  1.00  0.150          H  
ATOM   6354  N   ALA A 407      38.265 -87.545 -19.938  1.00  0.090          N  
ATOM   6355  CA  ALA A 407      37.135 -88.403 -20.256  1.00  0.090          C  
ATOM   6356  C   ALA A 407      37.049 -88.595 -21.764  1.00  0.090          C  
ATOM   6357  O   ALA A 407      36.848 -89.722 -22.237  1.00  0.090          O  
ATOM   6358  CB  ALA A 407      35.844 -87.807 -19.735  1.00  0.130          C  
ATOM   6359  H   ALA A 407      38.129 -86.670 -19.416  1.00  0.110          H  
ATOM   6360  HA  ALA A 407      37.295 -89.374 -19.793  1.00  0.110          H  
ATOM   6361 1HB  ALA A 407      35.010 -88.463 -19.973  1.00  0.150          H  
ATOM   6362 2HB  ALA A 407      35.930 -87.699 -18.672  1.00  0.150          H  
ATOM   6363 3HB  ALA A 407      35.681 -86.834 -20.183  1.00  0.150          H  
ATOM   6364  N   ALA A 408      37.267 -87.507 -22.526  1.00  0.080          N  
ATOM   6365  CA  ALA A 408      37.225 -87.583 -23.979  1.00  0.080          C  
ATOM   6366  C   ALA A 408      38.310 -88.494 -24.536  1.00  0.080          C  
ATOM   6367  O   ALA A 408      38.037 -89.354 -25.371  1.00  0.080          O  
ATOM   6368  CB  ALA A 408      37.362 -86.199 -24.570  1.00  0.110          C  
ATOM   6369  H   ALA A 408      37.385 -86.593 -22.072  1.00  0.100          H  
ATOM   6370  HA  ALA A 408      36.268 -88.004 -24.262  1.00  0.100          H  
ATOM   6371 1HB  ALA A 408      37.288 -86.277 -25.628  1.00  0.130          H  
ATOM   6372 2HB  ALA A 408      36.570 -85.562 -24.196  1.00  0.130          H  
ATOM   6373 3HB  ALA A 408      38.319 -85.776 -24.297  1.00  0.130          H  
ATOM   6374  N   LYS A 409      39.521 -88.418 -23.983  1.00  0.080          N  
ATOM   6375  CA  LYS A 409      40.621 -89.262 -24.448  1.00  0.090          C  
ATOM   6376  C   LYS A 409      40.306 -90.740 -24.321  1.00  0.080          C  
ATOM   6377  O   LYS A 409      40.740 -91.538 -25.154  1.00  0.090          O  
ATOM   6378  CB  LYS A 409      41.917 -88.997 -23.690  1.00  0.120          C  
ATOM   6379  CG  LYS A 409      42.633 -87.702 -23.995  1.00  0.120          C  
ATOM   6380  CD  LYS A 409      43.870 -87.619 -23.112  1.00  0.120          C  
ATOM   6381  CE  LYS A 409      44.709 -86.382 -23.343  1.00  0.120          C  
ATOM   6382  NZ  LYS A 409      45.817 -86.308 -22.349  1.00  0.120          N  
ATOM   6383  H   LYS A 409      39.691 -87.695 -23.278  1.00  0.100          H  
ATOM   6384  HA  LYS A 409      40.788 -89.049 -25.503  1.00  0.110          H  
ATOM   6385 1HB  LYS A 409      41.701 -89.001 -22.619  1.00  0.150          H  
ATOM   6386 2HB  LYS A 409      42.610 -89.814 -23.877  1.00  0.150          H  
ATOM   6387 1HG  LYS A 409      42.926 -87.680 -25.044  1.00  0.150          H  
ATOM   6388 2HG  LYS A 409      41.974 -86.861 -23.795  1.00  0.150          H  
ATOM   6389 1HD  LYS A 409      43.558 -87.624 -22.068  1.00  0.150          H  
ATOM   6390 2HD  LYS A 409      44.492 -88.495 -23.280  1.00  0.150          H  
ATOM   6391 1HE  LYS A 409      45.130 -86.406 -24.347  1.00  0.150          H  
ATOM   6392 2HE  LYS A 409      44.095 -85.503 -23.243  1.00  0.150          H  
ATOM   6393 1HZ  LYS A 409      46.363 -85.476 -22.501  1.00  0.150          H  
ATOM   6394 2HZ  LYS A 409      45.392 -86.280 -21.396  1.00  0.150          H  
ATOM   6395 3HZ  LYS A 409      46.408 -87.119 -22.425  1.00  0.150          H  
ATOM   6396  N   ASN A 410      39.549 -91.103 -23.286  1.00  0.080          N  
ATOM   6397  CA  ASN A 410      39.194 -92.491 -23.050  1.00  0.070          C  
ATOM   6398  C   ASN A 410      37.886 -92.901 -23.742  1.00  0.090          C  
ATOM   6399  O   ASN A 410      37.402 -94.018 -23.546  1.00  0.110          O  
ATOM   6400  CB  ASN A 410      39.113 -92.750 -21.561  1.00  0.100          C  
ATOM   6401  CG  ASN A 410      40.465 -92.715 -20.903  1.00  0.100          C  
ATOM   6402  OD1 ASN A 410      41.474 -93.149 -21.477  1.00  0.100          O  
ATOM   6403  ND2 ASN A 410      40.511 -92.204 -19.702  1.00  0.100          N  
ATOM   6404  H   ASN A 410      39.266 -90.387 -22.602  1.00  0.100          H  
ATOM   6405  HA  ASN A 410      39.982 -93.117 -23.466  1.00  0.080          H  
ATOM   6406 1HB  ASN A 410      38.481 -91.980 -21.104  1.00  0.120          H  
ATOM   6407 2HB  ASN A 410      38.648 -93.715 -21.376  1.00  0.120          H  
ATOM   6408 1HD2 ASN A 410      41.384 -92.147 -19.215  1.00  0.120          H  
ATOM   6409 2HD2 ASN A 410      39.678 -91.858 -19.272  1.00  0.120          H  
ATOM   6410  N   GLY A 411      37.305 -91.997 -24.542  1.00  0.090          N  
ATOM   6411  CA  GLY A 411      36.083 -92.264 -25.291  1.00  0.100          C  
ATOM   6412  C   GLY A 411      34.805 -92.217 -24.460  1.00  0.110          C  
ATOM   6413  O   GLY A 411      33.750 -92.705 -24.891  1.00  0.120          O  
ATOM   6414  H   GLY A 411      37.740 -91.083 -24.675  1.00  0.110          H  
ATOM   6415 1HA  GLY A 411      36.017 -91.556 -26.107  1.00  0.120          H  
ATOM   6416 2HA  GLY A 411      36.167 -93.243 -25.754  1.00  0.120          H  
ATOM   6417  N   ASN A 412      34.849 -91.639 -23.265  1.00  0.110          N  
ATOM   6418  CA  ASN A 412      33.668 -91.699 -22.443  1.00  0.130          C  
ATOM   6419  C   ASN A 412      32.723 -90.548 -22.710  1.00  0.150          C  
ATOM   6420  O   ASN A 412      32.678 -89.567 -21.968  1.00  0.160          O  
ATOM   6421  CB  ASN A 412      34.066 -91.811 -20.990  1.00  0.170          C  
ATOM   6422  CG  ASN A 412      32.919 -92.176 -20.111  1.00  0.170          C  
ATOM   6423  OD1 ASN A 412      31.744 -91.901 -20.418  1.00  0.170          O  
ATOM   6424  ND2 ASN A 412      33.227 -92.833 -19.026  1.00  0.170          N  
ATOM   6425  H   ASN A 412      35.671 -91.140 -22.913  1.00  0.130          H  
ATOM   6426  HA  ASN A 412      33.128 -92.613 -22.693  1.00  0.160          H  
ATOM   6427 1HB  ASN A 412      34.845 -92.568 -20.887  1.00  0.210          H  
ATOM   6428 2HB  ASN A 412      34.489 -90.864 -20.653  1.00  0.210          H  
ATOM   6429 1HD2 ASN A 412      32.512 -93.116 -18.384  1.00  0.210          H  
ATOM   6430 2HD2 ASN A 412      34.184 -93.035 -18.817  1.00  0.210          H  
ATOM   6431  N   GLU A 413      31.934 -90.693 -23.766  1.00  0.150          N  
ATOM   6432  CA  GLU A 413      31.013 -89.638 -24.178  1.00  0.160          C  
ATOM   6433  C   GLU A 413      30.076 -89.231 -23.048  1.00  0.160          C  
ATOM   6434  O   GLU A 413      29.769 -88.046 -22.898  1.00  0.130          O  
ATOM   6435  CB  GLU A 413      30.197 -90.069 -25.392  1.00  0.220          C  
ATOM   6436  CG  GLU A 413      29.234 -89.003 -25.898  1.00  0.220          C  
ATOM   6437  CD  GLU A 413      28.492 -89.423 -27.126  1.00  0.220          C  
ATOM   6438  OE1 GLU A 413      28.803 -90.456 -27.661  1.00  0.220          O  
ATOM   6439  OE2 GLU A 413      27.585 -88.717 -27.517  1.00  0.220          O  
ATOM   6440  H   GLU A 413      32.072 -91.548 -24.319  1.00  0.180          H  
ATOM   6441  HA  GLU A 413      31.594 -88.761 -24.454  1.00  0.190          H  
ATOM   6442 1HB  GLU A 413      30.874 -90.329 -26.208  1.00  0.260          H  
ATOM   6443 2HB  GLU A 413      29.619 -90.959 -25.146  1.00  0.260          H  
ATOM   6444 1HG  GLU A 413      28.506 -88.782 -25.119  1.00  0.260          H  
ATOM   6445 2HG  GLU A 413      29.794 -88.089 -26.105  1.00  0.260          H  
ATOM   6446  N   LYS A 414      29.602 -90.208 -22.265  1.00  0.180          N  
ATOM   6447  CA  LYS A 414      28.691 -89.899 -21.169  1.00  0.180          C  
ATOM   6448  C   LYS A 414      29.365 -88.967 -20.172  1.00  0.170          C  
ATOM   6449  O   LYS A 414      28.805 -87.918 -19.827  1.00  0.140          O  
ATOM   6450  CB  LYS A 414      28.227 -91.171 -20.454  1.00  0.250          C  
ATOM   6451  CG  LYS A 414      27.224 -90.927 -19.308  1.00  0.250          C  
ATOM   6452  CD  LYS A 414      26.803 -92.244 -18.642  1.00  0.250          C  
ATOM   6453  CE  LYS A 414      25.690 -92.044 -17.597  1.00  0.250          C  
ATOM   6454  NZ  LYS A 414      26.144 -91.241 -16.400  1.00  0.250          N  
ATOM   6455  H   LYS A 414      29.889 -91.162 -22.444  1.00  0.220          H  
ATOM   6456  HA  LYS A 414      27.821 -89.384 -21.576  1.00  0.220          H  
ATOM   6457 1HB  LYS A 414      27.761 -91.840 -21.174  1.00  0.300          H  
ATOM   6458 2HB  LYS A 414      29.090 -91.688 -20.037  1.00  0.300          H  
ATOM   6459 1HG  LYS A 414      27.681 -90.277 -18.555  1.00  0.300          H  
ATOM   6460 2HG  LYS A 414      26.341 -90.425 -19.704  1.00  0.300          H  
ATOM   6461 1HD  LYS A 414      26.448 -92.940 -19.404  1.00  0.300          H  
ATOM   6462 2HD  LYS A 414      27.670 -92.685 -18.150  1.00  0.300          H  
ATOM   6463 1HE  LYS A 414      24.850 -91.532 -18.064  1.00  0.300          H  
ATOM   6464 2HE  LYS A 414      25.360 -93.023 -17.253  1.00  0.300          H  
ATOM   6465 1HZ  LYS A 414      25.389 -91.140 -15.744  1.00  0.300          H  
ATOM   6466 2HZ  LYS A 414      26.914 -91.696 -15.941  1.00  0.300          H  
ATOM   6467 3HZ  LYS A 414      26.444 -90.295 -16.683  1.00  0.300          H  
ATOM   6468  N   GLU A 415      30.568 -89.340 -19.712  1.00  0.190          N  
ATOM   6469  CA  GLU A 415      31.280 -88.483 -18.777  1.00  0.200          C  
ATOM   6470  C   GLU A 415      31.636 -87.145 -19.379  1.00  0.150          C  
ATOM   6471  O   GLU A 415      31.596 -86.146 -18.666  1.00  0.140          O  
ATOM   6472  CB  GLU A 415      32.523 -89.129 -18.193  1.00  0.280          C  
ATOM   6473  CG  GLU A 415      32.257 -90.197 -17.157  1.00  0.280          C  
ATOM   6474  CD  GLU A 415      33.530 -90.752 -16.558  1.00  0.280          C  
ATOM   6475  OE1 GLU A 415      34.591 -90.368 -16.996  1.00  0.280          O  
ATOM   6476  OE2 GLU A 415      33.439 -91.561 -15.668  1.00  0.280          O  
ATOM   6477  H   GLU A 415      30.979 -90.225 -20.017  1.00  0.230          H  
ATOM   6478  HA  GLU A 415      30.612 -88.292 -17.936  1.00  0.240          H  
ATOM   6479 1HB  GLU A 415      33.099 -89.568 -18.995  1.00  0.330          H  
ATOM   6480 2HB  GLU A 415      33.122 -88.385 -17.755  1.00  0.330          H  
ATOM   6481 1HG  GLU A 415      31.662 -89.750 -16.358  1.00  0.330          H  
ATOM   6482 2HG  GLU A 415      31.666 -90.991 -17.601  1.00  0.330          H  
ATOM   6483  N   VAL A 416      31.970 -87.099 -20.672  1.00  0.130          N  
ATOM   6484  CA  VAL A 416      32.304 -85.823 -21.280  1.00  0.100          C  
ATOM   6485  C   VAL A 416      31.111 -84.901 -21.195  1.00  0.090          C  
ATOM   6486  O   VAL A 416      31.282 -83.739 -20.851  1.00  0.080          O  
ATOM   6487  CB  VAL A 416      32.771 -85.970 -22.742  1.00  0.150          C  
ATOM   6488  CG1 VAL A 416      32.900 -84.622 -23.448  1.00  0.150          C  
ATOM   6489  CG2 VAL A 416      34.113 -86.575 -22.742  1.00  0.150          C  
ATOM   6490  H   VAL A 416      32.014 -87.972 -21.208  1.00  0.160          H  
ATOM   6491  HA  VAL A 416      33.123 -85.384 -20.713  1.00  0.120          H  
ATOM   6492  HB  VAL A 416      32.056 -86.582 -23.288  1.00  0.180          H  
ATOM   6493 1HG1 VAL A 416      33.243 -84.787 -24.463  1.00  0.180          H  
ATOM   6494 2HG1 VAL A 416      31.948 -84.099 -23.473  1.00  0.180          H  
ATOM   6495 3HG1 VAL A 416      33.615 -84.029 -22.939  1.00  0.180          H  
ATOM   6496 1HG2 VAL A 416      34.440 -86.664 -23.737  1.00  0.180          H  
ATOM   6497 2HG2 VAL A 416      34.796 -85.924 -22.196  1.00  0.180          H  
ATOM   6498 3HG2 VAL A 416      34.085 -87.549 -22.271  1.00  0.180          H  
ATOM   6499  N   LYS A 417      29.912 -85.388 -21.513  1.00  0.100          N  
ATOM   6500  CA  LYS A 417      28.732 -84.541 -21.404  1.00  0.090          C  
ATOM   6501  C   LYS A 417      28.487 -84.065 -19.961  1.00  0.100          C  
ATOM   6502  O   LYS A 417      28.159 -82.889 -19.739  1.00  0.090          O  
ATOM   6503  CB  LYS A 417      27.518 -85.280 -21.961  1.00  0.130          C  
ATOM   6504  CG  LYS A 417      27.560 -85.407 -23.473  1.00  0.130          C  
ATOM   6505  CD  LYS A 417      26.408 -86.199 -24.044  1.00  0.130          C  
ATOM   6506  CE  LYS A 417      26.501 -86.234 -25.574  1.00  0.130          C  
ATOM   6507  NZ  LYS A 417      25.459 -87.104 -26.192  1.00  0.130          N  
ATOM   6508  H   LYS A 417      29.836 -86.356 -21.851  1.00  0.120          H  
ATOM   6509  HA  LYS A 417      28.896 -83.659 -22.020  1.00  0.110          H  
ATOM   6510 1HB  LYS A 417      27.483 -86.288 -21.538  1.00  0.160          H  
ATOM   6511 2HB  LYS A 417      26.604 -84.764 -21.674  1.00  0.160          H  
ATOM   6512 1HG  LYS A 417      27.553 -84.411 -23.911  1.00  0.160          H  
ATOM   6513 2HG  LYS A 417      28.488 -85.904 -23.753  1.00  0.160          H  
ATOM   6514 1HD  LYS A 417      26.453 -87.223 -23.664  1.00  0.160          H  
ATOM   6515 2HD  LYS A 417      25.461 -85.753 -23.746  1.00  0.160          H  
ATOM   6516 1HE  LYS A 417      26.384 -85.222 -25.955  1.00  0.160          H  
ATOM   6517 2HE  LYS A 417      27.481 -86.603 -25.861  1.00  0.160          H  
ATOM   6518 1HZ  LYS A 417      25.568 -87.093 -27.203  1.00  0.160          H  
ATOM   6519 2HZ  LYS A 417      25.577 -88.055 -25.858  1.00  0.160          H  
ATOM   6520 3HZ  LYS A 417      24.540 -86.771 -25.949  1.00  0.160          H  
ATOM   6521  N   GLU A 418      28.671 -84.953 -18.975  1.00  0.130          N  
ATOM   6522  CA  GLU A 418      28.477 -84.549 -17.584  1.00  0.140          C  
ATOM   6523  C   GLU A 418      29.498 -83.481 -17.177  1.00  0.140          C  
ATOM   6524  O   GLU A 418      29.155 -82.485 -16.518  1.00  0.140          O  
ATOM   6525  CB  GLU A 418      28.615 -85.758 -16.655  1.00  0.190          C  
ATOM   6526  CG  GLU A 418      27.488 -86.784 -16.766  1.00  0.190          C  
ATOM   6527  CD  GLU A 418      27.734 -88.005 -15.920  1.00  0.190          C  
ATOM   6528  OE1 GLU A 418      28.792 -88.090 -15.349  1.00  0.190          O  
ATOM   6529  OE2 GLU A 418      26.863 -88.861 -15.850  1.00  0.190          O  
ATOM   6530  H   GLU A 418      28.900 -85.928 -19.206  1.00  0.160          H  
ATOM   6531  HA  GLU A 418      27.477 -84.132 -17.481  1.00  0.170          H  
ATOM   6532 1HB  GLU A 418      29.554 -86.268 -16.873  1.00  0.230          H  
ATOM   6533 2HB  GLU A 418      28.663 -85.418 -15.623  1.00  0.230          H  
ATOM   6534 1HG  GLU A 418      26.555 -86.318 -16.454  1.00  0.230          H  
ATOM   6535 2HG  GLU A 418      27.382 -87.083 -17.808  1.00  0.230          H  
ATOM   6536  N   TYR A 419      30.739 -83.661 -17.625  1.00  0.120          N  
ATOM   6537  CA  TYR A 419      31.803 -82.739 -17.317  1.00  0.100          C  
ATOM   6538  C   TYR A 419      31.637 -81.465 -18.107  1.00  0.100          C  
ATOM   6539  O   TYR A 419      32.031 -80.403 -17.633  1.00  0.100          O  
ATOM   6540  CB  TYR A 419      33.163 -83.378 -17.584  1.00  0.150          C  
ATOM   6541  CG  TYR A 419      33.513 -84.526 -16.644  1.00  0.150          C  
ATOM   6542  CD1 TYR A 419      33.173 -84.499 -15.277  1.00  0.150          C  
ATOM   6543  CD2 TYR A 419      34.182 -85.626 -17.149  1.00  0.150          C  
ATOM   6544  CE1 TYR A 419      33.501 -85.561 -14.465  1.00  0.150          C  
ATOM   6545  CE2 TYR A 419      34.507 -86.678 -16.310  1.00  0.150          C  
ATOM   6546  CZ  TYR A 419      34.169 -86.649 -14.993  1.00  0.150          C  
ATOM   6547  OH  TYR A 419      34.495 -87.711 -14.186  1.00  0.150          O  
ATOM   6548  H   TYR A 419      30.961 -84.515 -18.143  1.00  0.140          H  
ATOM   6549  HA  TYR A 419      31.727 -82.463 -16.273  1.00  0.120          H  
ATOM   6550 1HB  TYR A 419      33.171 -83.768 -18.601  1.00  0.180          H  
ATOM   6551 2HB  TYR A 419      33.945 -82.623 -17.513  1.00  0.180          H  
ATOM   6552  HD1 TYR A 419      32.656 -83.660 -14.835  1.00  0.180          H  
ATOM   6553  HD2 TYR A 419      34.452 -85.665 -18.201  1.00  0.180          H  
ATOM   6554  HE1 TYR A 419      33.236 -85.541 -13.409  1.00  0.180          H  
ATOM   6555  HE2 TYR A 419      35.031 -87.547 -16.693  1.00  0.180          H  
ATOM   6556  HH  TYR A 419      34.889 -88.414 -14.724  1.00  0.180          H  
ATOM   6557  N   ALA A 420      31.064 -81.549 -19.311  1.00  0.090          N  
ATOM   6558  CA  ALA A 420      30.845 -80.375 -20.127  1.00  0.080          C  
ATOM   6559  C   ALA A 420      29.951 -79.419 -19.379  1.00  0.080          C  
ATOM   6560  O   ALA A 420      30.203 -78.217 -19.388  1.00  0.080          O  
ATOM   6561  CB  ALA A 420      30.225 -80.742 -21.453  1.00  0.120          C  
ATOM   6562  H   ALA A 420      30.825 -82.465 -19.684  1.00  0.110          H  
ATOM   6563  HA  ALA A 420      31.803 -79.891 -20.305  1.00  0.100          H  
ATOM   6564 1HB  ALA A 420      30.082 -79.848 -22.026  1.00  0.140          H  
ATOM   6565 2HB  ALA A 420      30.882 -81.426 -21.986  1.00  0.140          H  
ATOM   6566 3HB  ALA A 420      29.270 -81.219 -21.283  1.00  0.140          H  
ATOM   6567  N   GLN A 421      28.936 -79.948 -18.678  1.00  0.080          N  
ATOM   6568  CA  GLN A 421      28.066 -79.089 -17.889  1.00  0.090          C  
ATOM   6569  C   GLN A 421      28.836 -78.441 -16.753  1.00  0.110          C  
ATOM   6570  O   GLN A 421      28.674 -77.245 -16.516  1.00  0.110          O  
ATOM   6571  CB  GLN A 421      26.875 -79.877 -17.345  1.00  0.120          C  
ATOM   6572  CG  GLN A 421      25.846 -79.062 -16.513  1.00  0.120          C  
ATOM   6573  CD  GLN A 421      25.117 -77.927 -17.260  1.00  0.120          C  
ATOM   6574  OE1 GLN A 421      24.877 -77.951 -18.483  1.00  0.120          O  
ATOM   6575  NE2 GLN A 421      24.736 -76.907 -16.495  1.00  0.120          N  
ATOM   6576  H   GLN A 421      28.746 -80.955 -18.769  1.00  0.100          H  
ATOM   6577  HA  GLN A 421      27.692 -78.296 -18.530  1.00  0.110          H  
ATOM   6578 1HB  GLN A 421      26.349 -80.348 -18.173  1.00  0.150          H  
ATOM   6579 2HB  GLN A 421      27.246 -80.681 -16.708  1.00  0.150          H  
ATOM   6580 1HG  GLN A 421      25.090 -79.750 -16.145  1.00  0.150          H  
ATOM   6581 2HG  GLN A 421      26.365 -78.609 -15.662  1.00  0.150          H  
ATOM   6582 1HE2 GLN A 421      24.249 -76.132 -16.893  1.00  0.150          H  
ATOM   6583 2HE2 GLN A 421      24.949 -76.904 -15.482  1.00  0.150          H  
ATOM   6584  N   VAL A 422      29.719 -79.197 -16.097  1.00  0.120          N  
ATOM   6585  CA  VAL A 422      30.505 -78.627 -15.002  1.00  0.140          C  
ATOM   6586  C   VAL A 422      31.407 -77.510 -15.530  1.00  0.130          C  
ATOM   6587  O   VAL A 422      31.514 -76.442 -14.918  1.00  0.140          O  
ATOM   6588  CB  VAL A 422      31.379 -79.707 -14.328  1.00  0.190          C  
ATOM   6589  CG1 VAL A 422      32.331 -79.063 -13.308  1.00  0.190          C  
ATOM   6590  CG2 VAL A 422      30.482 -80.742 -13.667  1.00  0.190          C  
ATOM   6591  H   VAL A 422      29.767 -80.197 -16.327  1.00  0.140          H  
ATOM   6592  HA  VAL A 422      29.818 -78.209 -14.264  1.00  0.170          H  
ATOM   6593  HB  VAL A 422      31.993 -80.191 -15.082  1.00  0.230          H  
ATOM   6594 1HG1 VAL A 422      32.947 -79.836 -12.853  1.00  0.230          H  
ATOM   6595 2HG1 VAL A 422      32.978 -78.338 -13.792  1.00  0.230          H  
ATOM   6596 3HG1 VAL A 422      31.746 -78.560 -12.536  1.00  0.230          H  
ATOM   6597 1HG2 VAL A 422      31.094 -81.515 -13.204  1.00  0.230          H  
ATOM   6598 2HG2 VAL A 422      29.869 -80.258 -12.908  1.00  0.230          H  
ATOM   6599 3HG2 VAL A 422      29.835 -81.197 -14.414  1.00  0.230          H  
ATOM   6600  N   PHE A 423      32.070 -77.782 -16.653  1.00  0.110          N  
ATOM   6601  CA  PHE A 423      32.953 -76.852 -17.332  1.00  0.100          C  
ATOM   6602  C   PHE A 423      32.189 -75.585 -17.702  1.00  0.100          C  
ATOM   6603  O   PHE A 423      32.677 -74.485 -17.430  1.00  0.110          O  
ATOM   6604  CB  PHE A 423      33.622 -77.549 -18.522  1.00  0.140          C  
ATOM   6605  CG  PHE A 423      34.508 -76.706 -19.396  1.00  0.140          C  
ATOM   6606  CD1 PHE A 423      35.723 -76.231 -18.970  1.00  0.140          C  
ATOM   6607  CD2 PHE A 423      34.133 -76.447 -20.676  1.00  0.140          C  
ATOM   6608  CE1 PHE A 423      36.503 -75.493 -19.822  1.00  0.140          C  
ATOM   6609  CE2 PHE A 423      34.920 -75.722 -21.534  1.00  0.140          C  
ATOM   6610  CZ  PHE A 423      36.098 -75.244 -21.102  1.00  0.140          C  
ATOM   6611  H   PHE A 423      31.945 -78.706 -17.062  1.00  0.130          H  
ATOM   6612  HA  PHE A 423      33.742 -76.568 -16.640  1.00  0.120          H  
ATOM   6613 1HB  PHE A 423      34.209 -78.392 -18.154  1.00  0.170          H  
ATOM   6614 2HB  PHE A 423      32.843 -77.969 -19.149  1.00  0.170          H  
ATOM   6615  HD1 PHE A 423      36.060 -76.435 -17.956  1.00  0.170          H  
ATOM   6616  HD2 PHE A 423      33.199 -76.837 -21.000  1.00  0.170          H  
ATOM   6617  HE1 PHE A 423      37.455 -75.106 -19.480  1.00  0.170          H  
ATOM   6618  HE2 PHE A 423      34.594 -75.531 -22.561  1.00  0.170          H  
ATOM   6619  HZ  PHE A 423      36.727 -74.669 -21.767  1.00  0.170          H  
ATOM   6620  N   ARG A 424      30.997 -75.725 -18.316  1.00  0.100          N  
ATOM   6621  CA  ARG A 424      30.179 -74.566 -18.655  1.00  0.100          C  
ATOM   6622  C   ARG A 424      29.814 -73.750 -17.429  1.00  0.120          C  
ATOM   6623  O   ARG A 424      29.918 -72.525 -17.470  1.00  0.120          O  
ATOM   6624  CB  ARG A 424      28.857 -74.966 -19.321  1.00  0.140          C  
ATOM   6625  CG  ARG A 424      28.935 -75.433 -20.747  1.00  0.140          C  
ATOM   6626  CD  ARG A 424      27.592 -75.532 -21.410  1.00  0.140          C  
ATOM   6627  NE  ARG A 424      26.779 -76.659 -20.895  1.00  0.140          N  
ATOM   6628  CZ  ARG A 424      26.780 -77.930 -21.391  1.00  0.140          C  
ATOM   6629  NH1 ARG A 424      27.527 -78.261 -22.421  1.00  0.140          N  
ATOM   6630  NH2 ARG A 424      26.009 -78.843 -20.833  1.00  0.140          N  
ATOM   6631  H   ARG A 424      30.661 -76.659 -18.553  1.00  0.120          H  
ATOM   6632  HA  ARG A 424      30.742 -73.937 -19.337  1.00  0.120          H  
ATOM   6633 1HB  ARG A 424      28.407 -75.775 -18.748  1.00  0.170          H  
ATOM   6634 2HB  ARG A 424      28.170 -74.123 -19.283  1.00  0.170          H  
ATOM   6635 1HG  ARG A 424      29.570 -74.764 -21.325  1.00  0.170          H  
ATOM   6636 2HG  ARG A 424      29.347 -76.416 -20.739  1.00  0.170          H  
ATOM   6637 1HD  ARG A 424      27.040 -74.611 -21.224  1.00  0.170          H  
ATOM   6638 2HD  ARG A 424      27.724 -75.653 -22.482  1.00  0.170          H  
ATOM   6639  HE  ARG A 424      26.166 -76.476 -20.102  1.00  0.170          H  
ATOM   6640 1HH1 ARG A 424      28.111 -77.572 -22.863  1.00  0.170          H  
ATOM   6641 2HH1 ARG A 424      27.503 -79.205 -22.777  1.00  0.170          H  
ATOM   6642 1HH2 ARG A 424      25.427 -78.585 -20.029  1.00  0.170          H  
ATOM   6643 2HH2 ARG A 424      25.992 -79.785 -21.186  1.00  0.170          H  
ATOM   6644  N   GLU A 425      29.406 -74.406 -16.336  1.00  0.130          N  
ATOM   6645  CA  GLU A 425      29.033 -73.681 -15.129  1.00  0.150          C  
ATOM   6646  C   GLU A 425      30.216 -72.922 -14.561  1.00  0.160          C  
ATOM   6647  O   GLU A 425      30.076 -71.770 -14.136  1.00  0.180          O  
ATOM   6648  CB  GLU A 425      28.482 -74.638 -14.071  1.00  0.200          C  
ATOM   6649  CG  GLU A 425      27.122 -75.224 -14.403  1.00  0.200          C  
ATOM   6650  CD  GLU A 425      26.672 -76.261 -13.416  1.00  0.200          C  
ATOM   6651  OE1 GLU A 425      27.400 -76.523 -12.483  1.00  0.200          O  
ATOM   6652  OE2 GLU A 425      25.612 -76.823 -13.621  1.00  0.200          O  
ATOM   6653  H   GLU A 425      29.308 -75.428 -16.358  1.00  0.160          H  
ATOM   6654  HA  GLU A 425      28.256 -72.965 -15.386  1.00  0.180          H  
ATOM   6655 1HB  GLU A 425      29.177 -75.471 -13.947  1.00  0.240          H  
ATOM   6656 2HB  GLU A 425      28.410 -74.124 -13.114  1.00  0.240          H  
ATOM   6657 1HG  GLU A 425      26.393 -74.416 -14.416  1.00  0.240          H  
ATOM   6658 2HG  GLU A 425      27.152 -75.653 -15.395  1.00  0.240          H  
ATOM   6659  N   HIS A 426      31.393 -73.545 -14.595  1.00  0.140          N  
ATOM   6660  CA  HIS A 426      32.600 -72.928 -14.089  1.00  0.150          C  
ATOM   6661  C   HIS A 426      32.934 -71.723 -14.960  1.00  0.140          C  
ATOM   6662  O   HIS A 426      33.271 -70.647 -14.456  1.00  0.150          O  
ATOM   6663  CB  HIS A 426      33.751 -73.927 -14.078  1.00  0.210          C  
ATOM   6664  CG  HIS A 426      34.914 -73.460 -13.299  1.00  0.210          C  
ATOM   6665  ND1 HIS A 426      34.860 -73.360 -11.923  1.00  0.210          N  
ATOM   6666  CD2 HIS A 426      36.170 -73.090 -13.647  1.00  0.210          C  
ATOM   6667  CE1 HIS A 426      36.018 -72.949 -11.469  1.00  0.210          C  
ATOM   6668  NE2 HIS A 426      36.822 -72.786 -12.478  1.00  0.210          N  
ATOM   6669  H   HIS A 426      31.433 -74.518 -14.916  1.00  0.170          H  
ATOM   6670  HA  HIS A 426      32.441 -72.579 -13.071  1.00  0.180          H  
ATOM   6671 1HB  HIS A 426      33.406 -74.875 -13.662  1.00  0.250          H  
ATOM   6672 2HB  HIS A 426      34.073 -74.122 -15.103  1.00  0.250          H  
ATOM   6673  HD2 HIS A 426      36.589 -73.054 -14.655  1.00  0.250          H  
ATOM   6674  HE1 HIS A 426      36.282 -72.781 -10.425  1.00  0.250          H  
ATOM   6675  HE2 HIS A 426      37.790 -72.488 -12.348  1.00  0.250          H  
ATOM   6676  N   ALA A 427      32.869 -71.905 -16.283  1.00  0.130          N  
ATOM   6677  CA  ALA A 427      33.146 -70.822 -17.199  1.00  0.130          C  
ATOM   6678  C   ALA A 427      32.178 -69.673 -16.971  1.00  0.150          C  
ATOM   6679  O   ALA A 427      32.592 -68.514 -16.969  1.00  0.170          O  
ATOM   6680  CB  ALA A 427      33.024 -71.311 -18.627  1.00  0.180          C  
ATOM   6681  H   ALA A 427      32.629 -72.824 -16.661  1.00  0.160          H  
ATOM   6682  HA  ALA A 427      34.157 -70.467 -17.016  1.00  0.160          H  
ATOM   6683 1HB  ALA A 427      33.243 -70.495 -19.311  1.00  0.220          H  
ATOM   6684 2HB  ALA A 427      33.718 -72.135 -18.784  1.00  0.220          H  
ATOM   6685 3HB  ALA A 427      32.009 -71.664 -18.800  1.00  0.220          H  
ATOM   6686  N   ASN A 428      30.898 -69.988 -16.727  1.00  0.160          N  
ATOM   6687  CA  ASN A 428      29.904 -68.960 -16.498  1.00  0.190          C  
ATOM   6688  C   ASN A 428      30.236 -68.196 -15.232  1.00  0.220          C  
ATOM   6689  O   ASN A 428      30.097 -66.973 -15.205  1.00  0.240          O  
ATOM   6690  CB  ASN A 428      28.521 -69.568 -16.414  1.00  0.250          C  
ATOM   6691  CG  ASN A 428      28.011 -70.040 -17.744  1.00  0.250          C  
ATOM   6692  OD1 ASN A 428      28.454 -69.595 -18.811  1.00  0.250          O  
ATOM   6693  ND2 ASN A 428      27.074 -70.949 -17.704  1.00  0.250          N  
ATOM   6694  H   ASN A 428      30.604 -70.966 -16.778  1.00  0.190          H  
ATOM   6695  HA  ASN A 428      29.934 -68.254 -17.328  1.00  0.230          H  
ATOM   6696 1HB  ASN A 428      28.544 -70.414 -15.732  1.00  0.300          H  
ATOM   6697 2HB  ASN A 428      27.826 -68.837 -16.005  1.00  0.300          H  
ATOM   6698 1HD2 ASN A 428      26.693 -71.308 -18.554  1.00  0.300          H  
ATOM   6699 2HD2 ASN A 428      26.740 -71.286 -16.826  1.00  0.300          H  
ATOM   6700  N   LYS A 429      30.711 -68.910 -14.199  1.00  0.220          N  
ATOM   6701  CA  LYS A 429      31.125 -68.303 -12.940  1.00  0.270          C  
ATOM   6702  C   LYS A 429      32.268 -67.318 -13.179  1.00  0.220          C  
ATOM   6703  O   LYS A 429      32.237 -66.198 -12.668  1.00  0.220          O  
ATOM   6704  CB  LYS A 429      31.557 -69.385 -11.930  1.00  0.360          C  
ATOM   6705  CG  LYS A 429      31.963 -68.875 -10.547  1.00  0.360          C  
ATOM   6706  CD  LYS A 429      32.333 -70.028  -9.585  1.00  0.360          C  
ATOM   6707  CE  LYS A 429      32.802 -69.488  -8.219  1.00  0.360          C  
ATOM   6708  NZ  LYS A 429      33.197 -70.585  -7.254  1.00  0.360          N  
ATOM   6709  H   LYS A 429      30.716 -69.932 -14.282  1.00  0.260          H  
ATOM   6710  HA  LYS A 429      30.281 -67.750 -12.524  1.00  0.320          H  
ATOM   6711 1HB  LYS A 429      30.753 -70.110 -11.812  1.00  0.430          H  
ATOM   6712 2HB  LYS A 429      32.410 -69.920 -12.320  1.00  0.430          H  
ATOM   6713 1HG  LYS A 429      32.800 -68.177 -10.628  1.00  0.430          H  
ATOM   6714 2HG  LYS A 429      31.123 -68.359 -10.140  1.00  0.430          H  
ATOM   6715 1HD  LYS A 429      31.464 -70.672  -9.439  1.00  0.430          H  
ATOM   6716 2HD  LYS A 429      33.136 -70.625 -10.027  1.00  0.430          H  
ATOM   6717 1HE  LYS A 429      33.657 -68.858  -8.385  1.00  0.430          H  
ATOM   6718 2HE  LYS A 429      32.007 -68.889  -7.769  1.00  0.430          H  
ATOM   6719 1HZ  LYS A 429      33.542 -70.156  -6.364  1.00  0.430          H  
ATOM   6720 2HZ  LYS A 429      32.413 -71.183  -7.057  1.00  0.430          H  
ATOM   6721 3HZ  LYS A 429      33.943 -71.133  -7.645  1.00  0.430          H  
ATOM   6722  N   LEU A 430      33.276 -67.719 -13.969  1.00  0.200          N  
ATOM   6723  CA  LEU A 430      34.419 -66.839 -14.226  1.00  0.170          C  
ATOM   6724  C   LEU A 430      33.959 -65.560 -14.932  1.00  0.180          C  
ATOM   6725  O   LEU A 430      34.444 -64.460 -14.622  1.00  0.190          O  
ATOM   6726  CB  LEU A 430      35.470 -67.559 -15.106  1.00  0.250          C  
ATOM   6727  CG  LEU A 430      36.228 -68.790 -14.463  1.00  0.250          C  
ATOM   6728  CD1 LEU A 430      37.103 -69.486 -15.548  1.00  0.250          C  
ATOM   6729  CD2 LEU A 430      37.088 -68.340 -13.289  1.00  0.250          C  
ATOM   6730  H   LEU A 430      33.261 -68.680 -14.331  1.00  0.240          H  
ATOM   6731  HA  LEU A 430      34.859 -66.553 -13.275  1.00  0.200          H  
ATOM   6732 1HB  LEU A 430      34.963 -67.921 -16.002  1.00  0.300          H  
ATOM   6733 2HB  LEU A 430      36.217 -66.830 -15.413  1.00  0.300          H  
ATOM   6734  HG  LEU A 430      35.495 -69.512 -14.105  1.00  0.300          H  
ATOM   6735 1HD1 LEU A 430      37.608 -70.351 -15.107  1.00  0.300          H  
ATOM   6736 2HD1 LEU A 430      36.473 -69.821 -16.370  1.00  0.300          H  
ATOM   6737 3HD1 LEU A 430      37.846 -68.787 -15.925  1.00  0.300          H  
ATOM   6738 1HD2 LEU A 430      37.582 -69.206 -12.861  1.00  0.300          H  
ATOM   6739 2HD2 LEU A 430      37.827 -67.636 -13.629  1.00  0.300          H  
ATOM   6740 3HD2 LEU A 430      36.483 -67.878 -12.519  1.00  0.300          H  
ATOM   6741  N   ILE A 431      33.005 -65.704 -15.862  1.00  0.190          N  
ATOM   6742  CA  ILE A 431      32.454 -64.566 -16.587  1.00  0.190          C  
ATOM   6743  C   ILE A 431      31.652 -63.671 -15.657  1.00  0.210          C  
ATOM   6744  O   ILE A 431      31.816 -62.450 -15.688  1.00  0.210          O  
ATOM   6745  CB  ILE A 431      31.511 -65.014 -17.723  1.00  0.270          C  
ATOM   6746  CG1 ILE A 431      32.258 -65.850 -18.792  1.00  0.270          C  
ATOM   6747  CG2 ILE A 431      30.811 -63.781 -18.355  1.00  0.270          C  
ATOM   6748  CD1 ILE A 431      33.326 -65.195 -19.531  1.00  0.270          C  
ATOM   6749  H   ILE A 431      32.700 -66.656 -16.096  1.00  0.230          H  
ATOM   6750  HA  ILE A 431      33.271 -63.977 -16.990  1.00  0.230          H  
ATOM   6751  HB  ILE A 431      30.746 -65.668 -17.312  1.00  0.320          H  
ATOM   6752 1HG1 ILE A 431      32.703 -66.679 -18.320  1.00  0.320          H  
ATOM   6753 2HG1 ILE A 431      31.523 -66.212 -19.498  1.00  0.320          H  
ATOM   6754 1HG2 ILE A 431      30.133 -64.121 -19.138  1.00  0.320          H  
ATOM   6755 2HG2 ILE A 431      30.236 -63.248 -17.608  1.00  0.320          H  
ATOM   6756 3HG2 ILE A 431      31.531 -63.107 -18.778  1.00  0.320          H  
ATOM   6757 1HD1 ILE A 431      33.720 -65.912 -20.225  1.00  0.320          H  
ATOM   6758 2HD1 ILE A 431      32.920 -64.370 -20.069  1.00  0.320          H  
ATOM   6759 3HD1 ILE A 431      34.112 -64.856 -18.872  1.00  0.320          H  
ATOM   6760  N   GLU A 432      30.773 -64.260 -14.838  1.00  0.210          N  
ATOM   6761  CA  GLU A 432      29.955 -63.478 -13.931  1.00  0.220          C  
ATOM   6762  C   GLU A 432      30.815 -62.637 -13.026  1.00  0.220          C  
ATOM   6763  O   GLU A 432      30.520 -61.459 -12.823  1.00  0.210          O  
ATOM   6764  CB  GLU A 432      29.051 -64.370 -13.081  1.00  0.300          C  
ATOM   6765  CG  GLU A 432      28.118 -63.602 -12.129  1.00  0.300          C  
ATOM   6766  CD  GLU A 432      27.189 -64.504 -11.389  1.00  0.300          C  
ATOM   6767  OE1 GLU A 432      27.307 -65.686 -11.544  1.00  0.300          O  
ATOM   6768  OE2 GLU A 432      26.346 -64.025 -10.669  1.00  0.300          O  
ATOM   6769  H   GLU A 432      30.654 -65.275 -14.867  1.00  0.250          H  
ATOM   6770  HA  GLU A 432      29.326 -62.814 -14.522  1.00  0.260          H  
ATOM   6771 1HB  GLU A 432      28.442 -64.996 -13.734  1.00  0.360          H  
ATOM   6772 2HB  GLU A 432      29.671 -65.039 -12.478  1.00  0.360          H  
ATOM   6773 1HG  GLU A 432      28.728 -63.072 -11.404  1.00  0.360          H  
ATOM   6774 2HG  GLU A 432      27.549 -62.865 -12.692  1.00  0.360          H  
ATOM   6775  N   VAL A 433      31.892 -63.219 -12.499  1.00  0.220          N  
ATOM   6776  CA  VAL A 433      32.765 -62.469 -11.624  1.00  0.220          C  
ATOM   6777  C   VAL A 433      33.422 -61.326 -12.366  1.00  0.220          C  
ATOM   6778  O   VAL A 433      33.508 -60.220 -11.827  1.00  0.220          O  
ATOM   6779  CB  VAL A 433      33.803 -63.375 -10.962  1.00  0.310          C  
ATOM   6780  CG1 VAL A 433      34.859 -62.516 -10.182  1.00  0.310          C  
ATOM   6781  CG2 VAL A 433      33.036 -64.325 -10.042  1.00  0.310          C  
ATOM   6782  H   VAL A 433      32.073 -64.212 -12.690  1.00  0.260          H  
ATOM   6783  HA  VAL A 433      32.154 -62.049 -10.826  1.00  0.260          H  
ATOM   6784  HB  VAL A 433      34.344 -63.957 -11.718  1.00  0.370          H  
ATOM   6785 1HG1 VAL A 433      35.576 -63.179  -9.701  1.00  0.370          H  
ATOM   6786 2HG1 VAL A 433      35.393 -61.855 -10.863  1.00  0.370          H  
ATOM   6787 3HG1 VAL A 433      34.360 -61.916  -9.434  1.00  0.370          H  
ATOM   6788 1HG2 VAL A 433      33.722 -64.985  -9.545  1.00  0.370          H  
ATOM   6789 2HG2 VAL A 433      32.479 -63.756  -9.318  1.00  0.370          H  
ATOM   6790 3HG2 VAL A 433      32.336 -64.908 -10.619  1.00  0.370          H  
ATOM   6791  N   ALA A 434      33.919 -61.582 -13.578  1.00  0.220          N  
ATOM   6792  CA  ALA A 434      34.535 -60.531 -14.361  1.00  0.220          C  
ATOM   6793  C   ALA A 434      33.560 -59.379 -14.632  1.00  0.220          C  
ATOM   6794  O   ALA A 434      33.938 -58.200 -14.541  1.00  0.220          O  
ATOM   6795  CB  ALA A 434      35.010 -61.119 -15.668  1.00  0.310          C  
ATOM   6796  H   ALA A 434      33.886 -62.536 -13.958  1.00  0.260          H  
ATOM   6797  HA  ALA A 434      35.377 -60.138 -13.796  1.00  0.260          H  
ATOM   6798 1HB  ALA A 434      35.477 -60.366 -16.234  1.00  0.370          H  
ATOM   6799 2HB  ALA A 434      35.714 -61.926 -15.470  1.00  0.370          H  
ATOM   6800 3HB  ALA A 434      34.159 -61.511 -16.222  1.00  0.370          H  
ATOM   6801  N   ASN A 435      32.294 -59.717 -14.909  1.00  0.240          N  
ATOM   6802  CA  ASN A 435      31.288 -58.702 -15.167  1.00  0.250          C  
ATOM   6803  C   ASN A 435      30.917 -57.944 -13.889  1.00  0.250          C  
ATOM   6804  O   ASN A 435      30.703 -56.725 -13.929  1.00  0.240          O  
ATOM   6805  CB  ASN A 435      30.070 -59.319 -15.816  1.00  0.350          C  
ATOM   6806  CG  ASN A 435      30.319 -59.713 -17.259  1.00  0.350          C  
ATOM   6807  OD1 ASN A 435      31.275 -59.260 -17.903  1.00  0.350          O  
ATOM   6808  ND2 ASN A 435      29.460 -60.538 -17.783  1.00  0.350          N  
ATOM   6809  H   ASN A 435      32.058 -60.710 -15.011  1.00  0.290          H  
ATOM   6810  HA  ASN A 435      31.708 -57.975 -15.860  1.00  0.300          H  
ATOM   6811 1HB  ASN A 435      29.784 -60.213 -15.255  1.00  0.420          H  
ATOM   6812 2HB  ASN A 435      29.235 -58.622 -15.773  1.00  0.420          H  
ATOM   6813 1HD2 ASN A 435      29.562 -60.827 -18.736  1.00  0.420          H  
ATOM   6814 2HD2 ASN A 435      28.696 -60.882 -17.239  1.00  0.420          H  
ATOM   6815  N   LEU A 436      30.824 -58.644 -12.754  1.00  0.260          N  
ATOM   6816  CA  LEU A 436      30.521 -57.955 -11.512  1.00  0.220          C  
ATOM   6817  C   LEU A 436      31.653 -57.010 -11.163  1.00  0.220          C  
ATOM   6818  O   LEU A 436      31.408 -55.869 -10.777  1.00  0.230          O  
ATOM   6819  CB  LEU A 436      30.263 -58.955 -10.371  1.00  0.320          C  
ATOM   6820  CG  LEU A 436      28.917 -59.763 -10.450  1.00  0.320          C  
ATOM   6821  CD1 LEU A 436      28.942 -60.883  -9.438  1.00  0.320          C  
ATOM   6822  CD2 LEU A 436      27.717 -58.830 -10.126  1.00  0.320          C  
ATOM   6823  H   LEU A 436      30.931 -59.662 -12.767  1.00  0.310          H  
ATOM   6824  HA  LEU A 436      29.629 -57.358 -11.664  1.00  0.260          H  
ATOM   6825 1HB  LEU A 436      31.080 -59.682 -10.372  1.00  0.390          H  
ATOM   6826 2HB  LEU A 436      30.285 -58.421  -9.423  1.00  0.390          H  
ATOM   6827  HG  LEU A 436      28.804 -60.192 -11.446  1.00  0.390          H  
ATOM   6828 1HD1 LEU A 436      28.010 -61.449  -9.494  1.00  0.390          H  
ATOM   6829 2HD1 LEU A 436      29.782 -61.552  -9.643  1.00  0.390          H  
ATOM   6830 3HD1 LEU A 436      29.043 -60.462  -8.464  1.00  0.390          H  
ATOM   6831 1HD2 LEU A 436      26.791 -59.409 -10.171  1.00  0.390          H  
ATOM   6832 2HD2 LEU A 436      27.835 -58.415  -9.129  1.00  0.390          H  
ATOM   6833 3HD2 LEU A 436      27.660 -58.020 -10.843  1.00  0.390          H  
ATOM   6834  N   ALA A 437      32.904 -57.429 -11.382  1.00  0.190          N  
ATOM   6835  CA  ALA A 437      34.024 -56.549 -11.103  1.00  0.180          C  
ATOM   6836  C   ALA A 437      33.934 -55.288 -11.945  1.00  0.190          C  
ATOM   6837  O   ALA A 437      34.110 -54.169 -11.451  1.00  0.190          O  
ATOM   6838  CB  ALA A 437      35.335 -57.279 -11.378  1.00  0.260          C  
ATOM   6839  H   ALA A 437      33.079 -58.391 -11.689  1.00  0.230          H  
ATOM   6840  HA  ALA A 437      33.962 -56.250 -10.071  1.00  0.220          H  
ATOM   6841 1HB  ALA A 437      36.176 -56.623 -11.151  1.00  0.310          H  
ATOM   6842 2HB  ALA A 437      35.395 -58.175 -10.765  1.00  0.310          H  
ATOM   6843 3HB  ALA A 437      35.370 -57.568 -12.427  1.00  0.310          H  
ATOM   6844  N   CYS A 438      33.547 -55.448 -13.206  1.00  0.200          N  
ATOM   6845  CA  CYS A 438      33.416 -54.307 -14.084  1.00  0.200          C  
ATOM   6846  C   CYS A 438      32.367 -53.326 -13.617  1.00  0.200          C  
ATOM   6847  O   CYS A 438      32.567 -52.117 -13.733  1.00  0.200          O  
ATOM   6848  CB  CYS A 438      33.018 -54.737 -15.476  1.00  0.280          C  
ATOM   6849  SG  CYS A 438      34.262 -55.588 -16.358  1.00  0.280          S  
ATOM   6850  H   CYS A 438      33.434 -56.396 -13.577  1.00  0.240          H  
ATOM   6851  HA  CYS A 438      34.374 -53.799 -14.128  1.00  0.240          H  
ATOM   6852 1HB  CYS A 438      32.158 -55.389 -15.416  1.00  0.340          H  
ATOM   6853 2HB  CYS A 438      32.715 -53.872 -16.037  1.00  0.340          H  
ATOM   6854  HG  CYS A 438      34.237 -56.720 -15.595  1.00  0.340          H  
ATOM   6855  N   SER A 439      31.266 -53.832 -13.047  1.00  0.200          N  
ATOM   6856  CA  SER A 439      30.127 -52.997 -12.682  1.00  0.210          C  
ATOM   6857  C   SER A 439      30.458 -51.897 -11.688  1.00  0.210          C  
ATOM   6858  O   SER A 439      29.746 -50.882 -11.677  1.00  0.220          O  
ATOM   6859  CB  SER A 439      29.003 -53.826 -12.073  1.00  0.290          C  
ATOM   6860  OG  SER A 439      29.304 -54.244 -10.766  1.00  0.290          O  
ATOM   6861  H   SER A 439      31.188 -54.852 -12.965  1.00  0.240          H  
ATOM   6862  HA  SER A 439      29.750 -52.538 -13.593  1.00  0.250          H  
ATOM   6863 1HB  SER A 439      28.087 -53.238 -12.066  1.00  0.350          H  
ATOM   6864 2HB  SER A 439      28.828 -54.703 -12.700  1.00  0.350          H  
ATOM   6865  HG  SER A 439      30.018 -54.900 -10.838  1.00  0.350          H  
ATOM   6866  N   ILE A 440      31.532 -52.045 -10.895  1.00  0.210          N  
ATOM   6867  CA  ILE A 440      31.865 -51.007  -9.930  1.00  0.230          C  
ATOM   6868  C   ILE A 440      33.246 -50.408 -10.154  1.00  0.230          C  
ATOM   6869  O   ILE A 440      33.791 -49.748  -9.265  1.00  0.240          O  
ATOM   6870  CB  ILE A 440      31.709 -51.476  -8.474  1.00  0.310          C  
ATOM   6871  CG1 ILE A 440      32.599 -52.694  -8.214  1.00  0.310          C  
ATOM   6872  CG2 ILE A 440      30.244 -51.725  -8.183  1.00  0.310          C  
ATOM   6873  CD1 ILE A 440      32.710 -53.063  -6.770  1.00  0.310          C  
ATOM   6874  H   ILE A 440      32.139 -52.874 -10.980  1.00  0.250          H  
ATOM   6875  HA  ILE A 440      31.142 -50.213 -10.050  1.00  0.280          H  
ATOM   6876  HB  ILE A 440      32.058 -50.686  -7.811  1.00  0.380          H  
ATOM   6877 1HG1 ILE A 440      32.204 -53.554  -8.767  1.00  0.380          H  
ATOM   6878 2HG1 ILE A 440      33.602 -52.481  -8.584  1.00  0.380          H  
ATOM   6879 1HG2 ILE A 440      30.093 -52.018  -7.153  1.00  0.380          H  
ATOM   6880 2HG2 ILE A 440      29.700 -50.805  -8.373  1.00  0.380          H  
ATOM   6881 3HG2 ILE A 440      29.875 -52.511  -8.839  1.00  0.380          H  
ATOM   6882 1HD1 ILE A 440      33.364 -53.912  -6.681  1.00  0.380          H  
ATOM   6883 2HD1 ILE A 440      33.124 -52.224  -6.220  1.00  0.380          H  
ATOM   6884 3HD1 ILE A 440      31.751 -53.318  -6.359  1.00  0.380          H  
ATOM   6885  N   SER A 441      33.801 -50.616 -11.338  1.00  0.220          N  
ATOM   6886  CA  SER A 441      35.086 -50.034 -11.674  1.00  0.230          C  
ATOM   6887  C   SER A 441      34.923 -48.688 -12.359  1.00  0.230          C  
ATOM   6888  O   SER A 441      33.997 -48.485 -13.147  1.00  0.220          O  
ATOM   6889  CB  SER A 441      35.876 -50.946 -12.572  1.00  0.320          C  
ATOM   6890  OG  SER A 441      37.035 -50.290 -13.019  1.00  0.320          O  
ATOM   6891  H   SER A 441      33.312 -51.184 -12.035  1.00  0.260          H  
ATOM   6892  HA  SER A 441      35.648 -49.889 -10.752  1.00  0.280          H  
ATOM   6893 1HB  SER A 441      36.148 -51.853 -12.028  1.00  0.380          H  
ATOM   6894 2HB  SER A 441      35.264 -51.246 -13.414  1.00  0.380          H  
ATOM   6895  HG  SER A 441      37.458 -50.906 -13.631  1.00  0.380          H  
ATOM   6896  N   ASN A 442      35.847 -47.760 -12.097  1.00  0.230          N  
ATOM   6897  CA  ASN A 442      35.852 -46.473 -12.805  1.00  0.220          C  
ATOM   6898  C   ASN A 442      36.863 -46.510 -13.958  1.00  0.220          C  
ATOM   6899  O   ASN A 442      37.077 -45.529 -14.682  1.00  0.220          O  
ATOM   6900  CB  ASN A 442      36.194 -45.330 -11.858  1.00  0.310          C  
ATOM   6901  CG  ASN A 442      35.111 -44.983 -10.836  1.00  0.310          C  
ATOM   6902  OD1 ASN A 442      33.939 -44.765 -11.179  1.00  0.310          O  
ATOM   6903  ND2 ASN A 442      35.498 -44.928  -9.587  1.00  0.310          N  
ATOM   6904  H   ASN A 442      36.564 -47.965 -11.414  1.00  0.280          H  
ATOM   6905  HA  ASN A 442      34.866 -46.297 -13.233  1.00  0.260          H  
ATOM   6906 1HB  ASN A 442      37.107 -45.582 -11.319  1.00  0.370          H  
ATOM   6907 2HB  ASN A 442      36.407 -44.437 -12.445  1.00  0.370          H  
ATOM   6908 1HD2 ASN A 442      34.839 -44.709  -8.865  1.00  0.370          H  
ATOM   6909 2HD2 ASN A 442      36.452 -45.102  -9.348  1.00  0.370          H  
ATOM   6910  N   ASN A 443      37.474 -47.666 -14.158  1.00  0.230          N  
ATOM   6911  CA  ASN A 443      38.501 -47.805 -15.169  1.00  0.240          C  
ATOM   6912  C   ASN A 443      37.899 -48.127 -16.520  1.00  0.240          C  
ATOM   6913  O   ASN A 443      37.838 -49.290 -16.912  1.00  0.240          O  
ATOM   6914  CB  ASN A 443      39.498 -48.876 -14.736  1.00  0.330          C  
ATOM   6915  CG  ASN A 443      40.713 -48.988 -15.610  1.00  0.330          C  
ATOM   6916  OD1 ASN A 443      40.722 -48.569 -16.779  1.00  0.330          O  
ATOM   6917  ND2 ASN A 443      41.754 -49.561 -15.060  1.00  0.330          N  
ATOM   6918  H   ASN A 443      37.235 -48.464 -13.577  1.00  0.280          H  
ATOM   6919  HA  ASN A 443      39.029 -46.854 -15.264  1.00  0.290          H  
ATOM   6920 1HB  ASN A 443      39.821 -48.675 -13.714  1.00  0.400          H  
ATOM   6921 2HB  ASN A 443      39.001 -49.844 -14.729  1.00  0.400          H  
ATOM   6922 1HD2 ASN A 443      42.607 -49.670 -15.576  1.00  0.400          H  
ATOM   6923 2HD2 ASN A 443      41.705 -49.877 -14.110  1.00  0.400          H  
ATOM   6924  N   GLU A 444      37.515 -47.102 -17.272  1.00  0.220          N  
ATOM   6925  CA  GLU A 444      36.858 -47.343 -18.561  1.00  0.210          C  
ATOM   6926  C   GLU A 444      37.641 -48.283 -19.481  1.00  0.220          C  
ATOM   6927  O   GLU A 444      37.049 -49.182 -20.090  1.00  0.200          O  
ATOM   6928  CB  GLU A 444      36.639 -46.021 -19.292  1.00  0.300          C  
ATOM   6929  CG  GLU A 444      35.918 -46.131 -20.663  1.00  0.300          C  
ATOM   6930  CD  GLU A 444      35.607 -44.771 -21.238  1.00  0.300          C  
ATOM   6931  OE1 GLU A 444      35.578 -43.845 -20.455  1.00  0.300          O  
ATOM   6932  OE2 GLU A 444      35.350 -44.641 -22.412  1.00  0.300          O  
ATOM   6933  H   GLU A 444      37.606 -46.163 -16.872  1.00  0.260          H  
ATOM   6934  HA  GLU A 444      35.891 -47.802 -18.366  1.00  0.250          H  
ATOM   6935 1HB  GLU A 444      36.101 -45.332 -18.650  1.00  0.360          H  
ATOM   6936 2HB  GLU A 444      37.610 -45.569 -19.490  1.00  0.360          H  
ATOM   6937 1HG  GLU A 444      36.566 -46.652 -21.355  1.00  0.360          H  
ATOM   6938 2HG  GLU A 444      35.002 -46.710 -20.559  1.00  0.360          H  
ATOM   6939  N   GLU A 445      38.961 -48.087 -19.587  1.00  0.250          N  
ATOM   6940  CA  GLU A 445      39.756 -48.920 -20.491  1.00  0.270          C  
ATOM   6941  C   GLU A 445      39.865 -50.349 -19.988  1.00  0.280          C  
ATOM   6942  O   GLU A 445      39.759 -51.310 -20.762  1.00  0.280          O  
ATOM   6943  CB  GLU A 445      41.165 -48.341 -20.659  1.00  0.370          C  
ATOM   6944  CG  GLU A 445      41.238 -47.027 -21.440  1.00  0.370          C  
ATOM   6945  CD  GLU A 445      40.772 -47.183 -22.853  1.00  0.370          C  
ATOM   6946  OE1 GLU A 445      41.164 -48.125 -23.489  1.00  0.370          O  
ATOM   6947  OE2 GLU A 445      39.997 -46.368 -23.303  1.00  0.370          O  
ATOM   6948  H   GLU A 445      39.394 -47.350 -19.048  1.00  0.300          H  
ATOM   6949  HA  GLU A 445      39.267 -48.941 -21.460  1.00  0.320          H  
ATOM   6950 1HB  GLU A 445      41.599 -48.166 -19.674  1.00  0.440          H  
ATOM   6951 2HB  GLU A 445      41.797 -49.069 -21.167  1.00  0.440          H  
ATOM   6952 1HG  GLU A 445      40.613 -46.287 -20.942  1.00  0.440          H  
ATOM   6953 2HG  GLU A 445      42.265 -46.664 -21.433  1.00  0.440          H  
ATOM   6954  N   GLY A 446      40.035 -50.487 -18.680  1.00  0.280          N  
ATOM   6955  CA  GLY A 446      40.136 -51.783 -18.046  1.00  0.290          C  
ATOM   6956  C   GLY A 446      38.840 -52.559 -18.215  1.00  0.290          C  
ATOM   6957  O   GLY A 446      38.863 -53.754 -18.513  1.00  0.290          O  
ATOM   6958  H   GLY A 446      40.144 -49.652 -18.110  1.00  0.340          H  
ATOM   6959 1HA  GLY A 446      40.963 -52.342 -18.482  1.00  0.350          H  
ATOM   6960 2HA  GLY A 446      40.363 -51.637 -17.002  1.00  0.350          H  
ATOM   6961  N   VAL A 447      37.708 -51.871 -18.050  1.00  0.280          N  
ATOM   6962  CA  VAL A 447      36.404 -52.487 -18.201  1.00  0.260          C  
ATOM   6963  C   VAL A 447      36.224 -53.001 -19.616  1.00  0.260          C  
ATOM   6964  O   VAL A 447      35.755 -54.129 -19.790  1.00  0.260          O  
ATOM   6965  CB  VAL A 447      35.275 -51.501 -17.810  1.00  0.370          C  
ATOM   6966  CG1 VAL A 447      33.910 -52.052 -18.213  1.00  0.370          C  
ATOM   6967  CG2 VAL A 447      35.290 -51.304 -16.273  1.00  0.370          C  
ATOM   6968  H   VAL A 447      37.771 -50.884 -17.792  1.00  0.340          H  
ATOM   6969  HA  VAL A 447      36.350 -53.337 -17.521  1.00  0.310          H  
ATOM   6970  HB  VAL A 447      35.433 -50.544 -18.313  1.00  0.450          H  
ATOM   6971 1HG1 VAL A 447      33.131 -51.351 -17.915  1.00  0.450          H  
ATOM   6972 2HG1 VAL A 447      33.866 -52.186 -19.292  1.00  0.450          H  
ATOM   6973 3HG1 VAL A 447      33.749 -52.991 -17.742  1.00  0.450          H  
ATOM   6974 1HG2 VAL A 447      34.502 -50.609 -15.978  1.00  0.450          H  
ATOM   6975 2HG2 VAL A 447      35.126 -52.262 -15.790  1.00  0.450          H  
ATOM   6976 3HG2 VAL A 447      36.250 -50.911 -15.962  1.00  0.450          H  
ATOM   6977  N   LYS A 448      36.588 -52.195 -20.625  1.00  0.270          N  
ATOM   6978  CA  LYS A 448      36.474 -52.653 -22.005  1.00  0.250          C  
ATOM   6979  C   LYS A 448      37.293 -53.920 -22.232  1.00  0.240          C  
ATOM   6980  O   LYS A 448      36.796 -54.869 -22.844  1.00  0.260          O  
ATOM   6981  CB  LYS A 448      36.930 -51.573 -22.993  1.00  0.360          C  
ATOM   6982  CG  LYS A 448      35.958 -50.398 -23.165  1.00  0.360          C  
ATOM   6983  CD  LYS A 448      36.381 -49.436 -24.303  1.00  0.360          C  
ATOM   6984  CE  LYS A 448      37.586 -48.587 -23.887  1.00  0.360          C  
ATOM   6985  NZ  LYS A 448      37.895 -47.490 -24.847  1.00  0.360          N  
ATOM   6986  H   LYS A 448      36.918 -51.248 -20.415  1.00  0.320          H  
ATOM   6987  HA  LYS A 448      35.426 -52.883 -22.204  1.00  0.300          H  
ATOM   6988 1HB  LYS A 448      37.883 -51.174 -22.649  1.00  0.430          H  
ATOM   6989 2HB  LYS A 448      37.095 -52.025 -23.970  1.00  0.430          H  
ATOM   6990 1HG  LYS A 448      34.965 -50.792 -23.392  1.00  0.430          H  
ATOM   6991 2HG  LYS A 448      35.890 -49.844 -22.232  1.00  0.430          H  
ATOM   6992 1HD  LYS A 448      36.634 -50.011 -25.193  1.00  0.430          H  
ATOM   6993 2HD  LYS A 448      35.548 -48.775 -24.538  1.00  0.430          H  
ATOM   6994 1HE  LYS A 448      37.379 -48.151 -22.916  1.00  0.430          H  
ATOM   6995 2HE  LYS A 448      38.466 -49.221 -23.805  1.00  0.430          H  
ATOM   6996 1HZ  LYS A 448      38.708 -46.978 -24.454  1.00  0.430          H  
ATOM   6997 2HZ  LYS A 448      38.126 -47.858 -25.751  1.00  0.430          H  
ATOM   6998 3HZ  LYS A 448      37.106 -46.871 -24.917  1.00  0.430          H  
ATOM   6999  N   LEU A 449      38.527 -53.970 -21.706  1.00  0.210          N  
ATOM   7000  CA  LEU A 449      39.358 -55.158 -21.884  1.00  0.200          C  
ATOM   7001  C   LEU A 449      38.711 -56.384 -21.269  1.00  0.190          C  
ATOM   7002  O   LEU A 449      38.679 -57.458 -21.893  1.00  0.180          O  
ATOM   7003  CB  LEU A 449      40.743 -54.972 -21.243  1.00  0.280          C  
ATOM   7004  CG  LEU A 449      41.722 -56.211 -21.303  1.00  0.280          C  
ATOM   7005  CD1 LEU A 449      42.057 -56.584 -22.746  1.00  0.280          C  
ATOM   7006  CD2 LEU A 449      42.978 -55.881 -20.504  1.00  0.280          C  
ATOM   7007  H   LEU A 449      38.908 -53.142 -21.231  1.00  0.250          H  
ATOM   7008  HA  LEU A 449      39.472 -55.323 -22.952  1.00  0.240          H  
ATOM   7009 1HB  LEU A 449      41.231 -54.127 -21.726  1.00  0.340          H  
ATOM   7010 2HB  LEU A 449      40.598 -54.716 -20.192  1.00  0.340          H  
ATOM   7011  HG  LEU A 449      41.236 -57.069 -20.866  1.00  0.340          H  
ATOM   7012 1HD1 LEU A 449      42.722 -57.450 -22.745  1.00  0.340          H  
ATOM   7013 2HD1 LEU A 449      41.149 -56.842 -23.290  1.00  0.340          H  
ATOM   7014 3HD1 LEU A 449      42.549 -55.747 -23.237  1.00  0.340          H  
ATOM   7015 1HD2 LEU A 449      43.654 -56.739 -20.514  1.00  0.340          H  
ATOM   7016 2HD2 LEU A 449      43.480 -55.019 -20.944  1.00  0.340          H  
ATOM   7017 3HD2 LEU A 449      42.703 -55.650 -19.473  1.00  0.340          H  
ATOM   7018  N   VAL A 450      38.205 -56.238 -20.041  1.00  0.210          N  
ATOM   7019  CA  VAL A 450      37.590 -57.354 -19.353  1.00  0.200          C  
ATOM   7020  C   VAL A 450      36.352 -57.834 -20.090  1.00  0.190          C  
ATOM   7021  O   VAL A 450      36.187 -59.038 -20.266  1.00  0.190          O  
ATOM   7022  CB  VAL A 450      37.208 -56.973 -17.910  1.00  0.280          C  
ATOM   7023  CG1 VAL A 450      36.395 -58.076 -17.266  1.00  0.280          C  
ATOM   7024  CG2 VAL A 450      38.420 -56.776 -17.097  1.00  0.280          C  
ATOM   7025  H   VAL A 450      38.287 -55.327 -19.573  1.00  0.250          H  
ATOM   7026  HA  VAL A 450      38.311 -58.169 -19.314  1.00  0.240          H  
ATOM   7027  HB  VAL A 450      36.630 -56.054 -17.932  1.00  0.340          H  
ATOM   7028 1HG1 VAL A 450      36.147 -57.801 -16.243  1.00  0.340          H  
ATOM   7029 2HG1 VAL A 450      35.471 -58.261 -17.815  1.00  0.340          H  
ATOM   7030 3HG1 VAL A 450      36.995 -58.971 -17.258  1.00  0.340          H  
ATOM   7031 1HG2 VAL A 450      38.147 -56.505 -16.087  1.00  0.340          H  
ATOM   7032 2HG2 VAL A 450      38.953 -57.701 -17.086  1.00  0.340          H  
ATOM   7033 3HG2 VAL A 450      39.042 -55.996 -17.518  1.00  0.340          H  
ATOM   7034  N   ARG A 451      35.470 -56.918 -20.505  1.00  0.200          N  
ATOM   7035  CA  ARG A 451      34.263 -57.320 -21.217  1.00  0.190          C  
ATOM   7036  C   ARG A 451      34.554 -57.990 -22.559  1.00  0.180          C  
ATOM   7037  O   ARG A 451      33.865 -58.951 -22.937  1.00  0.170          O  
ATOM   7038  CB  ARG A 451      33.319 -56.140 -21.368  1.00  0.270          C  
ATOM   7039  CG  ARG A 451      32.653 -55.768 -20.054  1.00  0.270          C  
ATOM   7040  CD  ARG A 451      31.770 -54.592 -20.124  1.00  0.270          C  
ATOM   7041  NE  ARG A 451      31.070 -54.437 -18.850  1.00  0.270          N  
ATOM   7042  CZ  ARG A 451      30.322 -53.383 -18.445  1.00  0.270          C  
ATOM   7043  NH1 ARG A 451      30.159 -52.312 -19.199  1.00  0.270          N  
ATOM   7044  NH2 ARG A 451      29.728 -53.444 -17.259  1.00  0.270          N  
ATOM   7045  H   ARG A 451      35.644 -55.925 -20.317  1.00  0.240          H  
ATOM   7046  HA  ARG A 451      33.746 -58.046 -20.592  1.00  0.230          H  
ATOM   7047 1HB  ARG A 451      33.879 -55.267 -21.718  1.00  0.320          H  
ATOM   7048 2HB  ARG A 451      32.547 -56.362 -22.104  1.00  0.320          H  
ATOM   7049 1HG  ARG A 451      32.069 -56.613 -19.690  1.00  0.320          H  
ATOM   7050 2HG  ARG A 451      33.434 -55.539 -19.331  1.00  0.320          H  
ATOM   7051 1HD  ARG A 451      32.364 -53.701 -20.312  1.00  0.320          H  
ATOM   7052 2HD  ARG A 451      31.033 -54.715 -20.916  1.00  0.320          H  
ATOM   7053  HE  ARG A 451      31.121 -55.225 -18.224  1.00  0.320          H  
ATOM   7054 1HH1 ARG A 451      30.595 -52.243 -20.130  1.00  0.320          H  
ATOM   7055 2HH1 ARG A 451      29.587 -51.537 -18.867  1.00  0.320          H  
ATOM   7056 1HH2 ARG A 451      29.829 -54.260 -16.683  1.00  0.320          H  
ATOM   7057 2HH2 ARG A 451      29.120 -52.678 -16.941  1.00  0.320          H  
ATOM   7058  N   MET A 452      35.552 -57.492 -23.304  1.00  0.190          N  
ATOM   7059  CA  MET A 452      35.895 -58.130 -24.566  1.00  0.180          C  
ATOM   7060  C   MET A 452      36.448 -59.521 -24.301  1.00  0.160          C  
ATOM   7061  O   MET A 452      36.071 -60.481 -24.983  1.00  0.140          O  
ATOM   7062  CB  MET A 452      36.922 -57.315 -25.337  1.00  0.260          C  
ATOM   7063  CG  MET A 452      36.419 -55.993 -25.881  1.00  0.260          C  
ATOM   7064  SD  MET A 452      37.747 -54.995 -26.608  1.00  0.260          S  
ATOM   7065  CE  MET A 452      38.072 -55.842 -28.166  1.00  0.260          C  
ATOM   7066  H   MET A 452      36.064 -56.656 -22.998  1.00  0.230          H  
ATOM   7067  HA  MET A 452      34.992 -58.231 -25.167  1.00  0.220          H  
ATOM   7068 1HB  MET A 452      37.764 -57.092 -24.674  1.00  0.310          H  
ATOM   7069 2HB  MET A 452      37.300 -57.912 -26.159  1.00  0.310          H  
ATOM   7070 1HG  MET A 452      35.675 -56.187 -26.650  1.00  0.310          H  
ATOM   7071 2HG  MET A 452      35.939 -55.421 -25.094  1.00  0.310          H  
ATOM   7072 1HE  MET A 452      38.864 -55.320 -28.703  1.00  0.310          H  
ATOM   7073 2HE  MET A 452      38.385 -56.865 -27.977  1.00  0.310          H  
ATOM   7074 3HE  MET A 452      37.171 -55.848 -28.775  1.00  0.310          H  
ATOM   7075  N   SER A 453      37.325 -59.634 -23.293  1.00  0.170          N  
ATOM   7076  CA  SER A 453      37.957 -60.896 -22.960  1.00  0.150          C  
ATOM   7077  C   SER A 453      36.907 -61.903 -22.505  1.00  0.150          C  
ATOM   7078  O   SER A 453      36.937 -63.072 -22.905  1.00  0.120          O  
ATOM   7079  CB  SER A 453      38.979 -60.663 -21.854  1.00  0.220          C  
ATOM   7080  OG  SER A 453      40.022 -59.822 -22.287  1.00  0.220          O  
ATOM   7081  H   SER A 453      37.608 -58.809 -22.763  1.00  0.200          H  
ATOM   7082  HA  SER A 453      38.460 -61.282 -23.846  1.00  0.180          H  
ATOM   7083 1HB  SER A 453      38.490 -60.210 -20.998  1.00  0.260          H  
ATOM   7084 2HB  SER A 453      39.388 -61.618 -21.533  1.00  0.260          H  
ATOM   7085  HG  SER A 453      39.607 -58.934 -22.370  1.00  0.260          H  
ATOM   7086  N   ALA A 454      35.961 -61.448 -21.678  1.00  0.160          N  
ATOM   7087  CA  ALA A 454      34.897 -62.295 -21.186  1.00  0.170          C  
ATOM   7088  C   ALA A 454      34.022 -62.786 -22.335  1.00  0.160          C  
ATOM   7089  O   ALA A 454      33.661 -63.963 -22.372  1.00  0.150          O  
ATOM   7090  CB  ALA A 454      34.080 -61.529 -20.159  1.00  0.230          C  
ATOM   7091  H   ALA A 454      36.006 -60.484 -21.348  1.00  0.190          H  
ATOM   7092  HA  ALA A 454      35.344 -63.163 -20.710  1.00  0.200          H  
ATOM   7093 1HB  ALA A 454      33.303 -62.146 -19.766  1.00  0.280          H  
ATOM   7094 2HB  ALA A 454      34.727 -61.207 -19.348  1.00  0.280          H  
ATOM   7095 3HB  ALA A 454      33.639 -60.655 -20.635  1.00  0.280          H  
ATOM   7096  N   SER A 455      33.721 -61.907 -23.301  1.00  0.170          N  
ATOM   7097  CA  SER A 455      32.888 -62.277 -24.441  1.00  0.170          C  
ATOM   7098  C   SER A 455      33.565 -63.363 -25.270  1.00  0.160          C  
ATOM   7099  O   SER A 455      32.926 -64.330 -25.711  1.00  0.170          O  
ATOM   7100  CB  SER A 455      32.649 -61.055 -25.308  1.00  0.240          C  
ATOM   7101  OG  SER A 455      31.907 -60.078 -24.618  1.00  0.240          O  
ATOM   7102  H   SER A 455      34.008 -60.930 -23.205  1.00  0.200          H  
ATOM   7103  HA  SER A 455      31.934 -62.657 -24.071  1.00  0.200          H  
ATOM   7104 1HB  SER A 455      33.600 -60.635 -25.625  1.00  0.290          H  
ATOM   7105 2HB  SER A 455      32.112 -61.355 -26.205  1.00  0.290          H  
ATOM   7106  HG  SER A 455      32.531 -59.666 -23.976  1.00  0.290          H  
ATOM   7107  N   GLN A 456      34.877 -63.218 -25.460  1.00  0.150          N  
ATOM   7108  CA  GLN A 456      35.658 -64.188 -26.207  1.00  0.160          C  
ATOM   7109  C   GLN A 456      35.660 -65.535 -25.493  1.00  0.140          C  
ATOM   7110  O   GLN A 456      35.505 -66.580 -26.136  1.00  0.140          O  
ATOM   7111  CB  GLN A 456      37.083 -63.662 -26.357  1.00  0.220          C  
ATOM   7112  CG  GLN A 456      37.238 -62.469 -27.281  1.00  0.220          C  
ATOM   7113  CD  GLN A 456      38.625 -61.795 -27.139  1.00  0.220          C  
ATOM   7114  OE1 GLN A 456      39.406 -62.080 -26.202  1.00  0.220          O  
ATOM   7115  NE2 GLN A 456      38.933 -60.894 -28.070  1.00  0.220          N  
ATOM   7116  H   GLN A 456      35.331 -62.366 -25.110  1.00  0.180          H  
ATOM   7117  HA  GLN A 456      35.215 -64.321 -27.187  1.00  0.190          H  
ATOM   7118 1HB  GLN A 456      37.434 -63.353 -25.385  1.00  0.260          H  
ATOM   7119 2HB  GLN A 456      37.732 -64.458 -26.710  1.00  0.260          H  
ATOM   7120 1HG  GLN A 456      37.137 -62.818 -28.308  1.00  0.260          H  
ATOM   7121 2HG  GLN A 456      36.465 -61.739 -27.067  1.00  0.260          H  
ATOM   7122 1HE2 GLN A 456      39.815 -60.420 -28.036  1.00  0.260          H  
ATOM   7123 2HE2 GLN A 456      38.289 -60.689 -28.805  1.00  0.260          H  
ATOM   7124  N   LEU A 457      35.788 -65.514 -24.160  1.00  0.130          N  
ATOM   7125  CA  LEU A 457      35.805 -66.743 -23.388  1.00  0.120          C  
ATOM   7126  C   LEU A 457      34.433 -67.435 -23.488  1.00  0.120          C  
ATOM   7127  O   LEU A 457      34.371 -68.669 -23.599  1.00  0.110          O  
ATOM   7128  CB  LEU A 457      36.194 -66.448 -21.923  1.00  0.170          C  
ATOM   7129  CG  LEU A 457      36.440 -67.681 -20.961  1.00  0.170          C  
ATOM   7130  CD1 LEU A 457      37.624 -68.500 -21.484  1.00  0.170          C  
ATOM   7131  CD2 LEU A 457      36.732 -67.204 -19.533  1.00  0.170          C  
ATOM   7132  H   LEU A 457      35.963 -64.618 -23.691  1.00  0.160          H  
ATOM   7133  HA  LEU A 457      36.542 -67.398 -23.829  1.00  0.140          H  
ATOM   7134 1HB  LEU A 457      37.108 -65.859 -21.937  1.00  0.210          H  
ATOM   7135 2HB  LEU A 457      35.436 -65.823 -21.506  1.00  0.210          H  
ATOM   7136  HG  LEU A 457      35.553 -68.321 -20.954  1.00  0.210          H  
ATOM   7137 1HD1 LEU A 457      37.792 -69.333 -20.830  1.00  0.210          H  
ATOM   7138 2HD1 LEU A 457      37.432 -68.872 -22.480  1.00  0.210          H  
ATOM   7139 3HD1 LEU A 457      38.509 -67.886 -21.489  1.00  0.210          H  
ATOM   7140 1HD2 LEU A 457      36.894 -68.067 -18.886  1.00  0.210          H  
ATOM   7141 2HD2 LEU A 457      37.625 -66.576 -19.533  1.00  0.210          H  
ATOM   7142 3HD2 LEU A 457      35.888 -66.635 -19.158  1.00  0.210          H  
ATOM   7143  N   GLU A 458      33.327 -66.659 -23.457  1.00  0.130          N  
ATOM   7144  CA  GLU A 458      32.010 -67.279 -23.599  1.00  0.130          C  
ATOM   7145  C   GLU A 458      31.867 -67.977 -24.946  1.00  0.110          C  
ATOM   7146  O   GLU A 458      31.339 -69.087 -25.011  1.00  0.100          O  
ATOM   7147  CB  GLU A 458      30.855 -66.264 -23.521  1.00  0.180          C  
ATOM   7148  CG  GLU A 458      30.539 -65.658 -22.177  1.00  0.180          C  
ATOM   7149  CD  GLU A 458      29.390 -64.665 -22.270  1.00  0.180          C  
ATOM   7150  OE1 GLU A 458      29.079 -64.265 -23.365  1.00  0.180          O  
ATOM   7151  OE2 GLU A 458      28.805 -64.340 -21.266  1.00  0.180          O  
ATOM   7152  H   GLU A 458      33.416 -65.651 -23.290  1.00  0.160          H  
ATOM   7153  HA  GLU A 458      31.889 -68.017 -22.808  1.00  0.160          H  
ATOM   7154 1HB  GLU A 458      31.078 -65.435 -24.192  1.00  0.220          H  
ATOM   7155 2HB  GLU A 458      29.945 -66.734 -23.889  1.00  0.220          H  
ATOM   7156 1HG  GLU A 458      30.272 -66.451 -21.482  1.00  0.220          H  
ATOM   7157 2HG  GLU A 458      31.420 -65.154 -21.806  1.00  0.220          H  
ATOM   7158  N   ALA A 459      32.334 -67.331 -26.027  1.00  0.100          N  
ATOM   7159  CA  ALA A 459      32.263 -67.926 -27.361  1.00  0.090          C  
ATOM   7160  C   ALA A 459      33.109 -69.193 -27.466  1.00  0.070          C  
ATOM   7161  O   ALA A 459      32.725 -70.154 -28.144  1.00  0.040          O  
ATOM   7162  CB  ALA A 459      32.704 -66.932 -28.408  1.00  0.130          C  
ATOM   7163  H   ALA A 459      32.705 -66.379 -25.910  1.00  0.120          H  
ATOM   7164  HA  ALA A 459      31.226 -68.195 -27.548  1.00  0.110          H  
ATOM   7165 1HB  ALA A 459      32.613 -67.374 -29.399  1.00  0.160          H  
ATOM   7166 2HB  ALA A 459      32.066 -66.058 -28.333  1.00  0.160          H  
ATOM   7167 3HB  ALA A 459      33.742 -66.651 -28.225  1.00  0.160          H  
ATOM   7168  N   LEU A 460      34.266 -69.179 -26.803  1.00  0.070          N  
ATOM   7169  CA  LEU A 460      35.211 -70.284 -26.802  1.00  0.060          C  
ATOM   7170  C   LEU A 460      34.731 -71.514 -26.029  1.00  0.060          C  
ATOM   7171  O   LEU A 460      34.897 -72.648 -26.485  1.00  0.050          O  
ATOM   7172  CB  LEU A 460      36.545 -69.799 -26.213  1.00  0.090          C  
ATOM   7173  CG  LEU A 460      37.738 -70.790 -26.169  1.00  0.090          C  
ATOM   7174  CD1 LEU A 460      38.101 -71.287 -27.589  1.00  0.090          C  
ATOM   7175  CD2 LEU A 460      38.930 -70.082 -25.521  1.00  0.090          C  
ATOM   7176  H   LEU A 460      34.533 -68.312 -26.324  1.00  0.080          H  
ATOM   7177  HA  LEU A 460      35.366 -70.570 -27.838  1.00  0.070          H  
ATOM   7178 1HB  LEU A 460      36.858 -68.917 -26.771  1.00  0.110          H  
ATOM   7179 2HB  LEU A 460      36.353 -69.488 -25.188  1.00  0.110          H  
ATOM   7180  HG  LEU A 460      37.472 -71.647 -25.573  1.00  0.110          H  
ATOM   7181 1HD1 LEU A 460      38.943 -71.978 -27.523  1.00  0.110          H  
ATOM   7182 2HD1 LEU A 460      37.258 -71.807 -28.039  1.00  0.110          H  
ATOM   7183 3HD1 LEU A 460      38.379 -70.447 -28.222  1.00  0.110          H  
ATOM   7184 1HD2 LEU A 460      39.761 -70.767 -25.477  1.00  0.110          H  
ATOM   7185 2HD2 LEU A 460      39.213 -69.213 -26.112  1.00  0.110          H  
ATOM   7186 3HD2 LEU A 460      38.662 -69.764 -24.516  1.00  0.110          H  
ATOM   7187  N   CYS A 461      34.100 -71.330 -24.869  1.00  0.060          N  
ATOM   7188  CA  CYS A 461      33.720 -72.494 -24.066  1.00  0.060          C  
ATOM   7189  C   CYS A 461      32.966 -73.615 -24.828  1.00  0.050          C  
ATOM   7190  O   CYS A 461      33.399 -74.765 -24.715  1.00  0.050          O  
ATOM   7191  CB  CYS A 461      32.924 -72.049 -22.825  1.00  0.080          C  
ATOM   7192  SG  CYS A 461      32.403 -73.400 -21.737  1.00  0.080          S  
ATOM   7193  H   CYS A 461      33.990 -70.376 -24.499  1.00  0.070          H  
ATOM   7194  HA  CYS A 461      34.642 -72.938 -23.695  1.00  0.070          H  
ATOM   7195 1HB  CYS A 461      33.538 -71.376 -22.236  1.00  0.100          H  
ATOM   7196 2HB  CYS A 461      32.057 -71.474 -23.103  1.00  0.100          H  
ATOM   7197  HG  CYS A 461      33.635 -73.812 -21.413  1.00  0.100          H  
ATOM   7198  N   PRO A 462      31.867 -73.388 -25.588  1.00  0.040          N  
ATOM   7199  CA  PRO A 462      31.169 -74.425 -26.334  1.00  0.020          C  
ATOM   7200  C   PRO A 462      32.002 -75.024 -27.475  1.00  0.010          C  
ATOM   7201  O   PRO A 462      31.674 -76.103 -27.966  1.00  0.010          O  
ATOM   7202  CB  PRO A 462      29.902 -73.709 -26.816  1.00  0.030          C  
ATOM   7203  CG  PRO A 462      30.261 -72.256 -26.833  1.00  0.030          C  
ATOM   7204  CD  PRO A 462      31.213 -72.065 -25.683  1.00  0.030          C  
ATOM   7205  HA  PRO A 462      30.886 -75.216 -25.634  1.00  0.020          H  
ATOM   7206 1HB  PRO A 462      29.602 -74.092 -27.793  1.00  0.040          H  
ATOM   7207 2HB  PRO A 462      29.071 -73.927 -26.130  1.00  0.040          H  
ATOM   7208 1HG  PRO A 462      30.728 -71.982 -27.784  1.00  0.040          H  
ATOM   7209 2HG  PRO A 462      29.359 -71.635 -26.734  1.00  0.040          H  
ATOM   7210 1HD  PRO A 462      31.881 -71.288 -25.973  1.00  0.040          H  
ATOM   7211 2HD  PRO A 462      30.657 -71.818 -24.778  1.00  0.040          H  
ATOM   7212  N   GLN A 463      33.073 -74.340 -27.898  1.00  0.010          N  
ATOM   7213  CA  GLN A 463      33.901 -74.823 -28.994  1.00  0.010          C  
ATOM   7214  C   GLN A 463      34.823 -75.883 -28.396  1.00  0.010          C  
ATOM   7215  O   GLN A 463      35.039 -76.959 -28.967  1.00  0.010          O  
ATOM   7216  CB  GLN A 463      34.727 -73.678 -29.573  1.00  0.010          C  
ATOM   7217  CG  GLN A 463      33.928 -72.560 -30.193  1.00  0.010          C  
ATOM   7218  CD  GLN A 463      34.833 -71.395 -30.680  1.00  0.010          C  
ATOM   7219  OE1 GLN A 463      36.058 -71.550 -30.696  1.00  0.010          O  
ATOM   7220  NE2 GLN A 463      34.249 -70.263 -31.073  1.00  0.010          N  
ATOM   7221  H   GLN A 463      33.372 -73.486 -27.430  1.00  0.010          H  
ATOM   7222  HA  GLN A 463      33.276 -75.276 -29.763  1.00  0.010          H  
ATOM   7223 1HB  GLN A 463      35.397 -73.274 -28.824  1.00  0.020          H  
ATOM   7224 2HB  GLN A 463      35.324 -74.075 -30.371  1.00  0.020          H  
ATOM   7225 1HG  GLN A 463      33.371 -72.962 -31.021  1.00  0.020          H  
ATOM   7226 2HG  GLN A 463      33.243 -72.173 -29.448  1.00  0.020          H  
ATOM   7227 1HE2 GLN A 463      34.800 -69.492 -31.437  1.00  0.020          H  
ATOM   7228 2HE2 GLN A 463      33.236 -70.141 -31.069  1.00  0.020          H  
ATOM   7229  N   VAL A 464      35.313 -75.569 -27.194  1.00  0.010          N  
ATOM   7230  CA  VAL A 464      36.194 -76.447 -26.437  1.00  0.010          C  
ATOM   7231  C   VAL A 464      35.410 -77.725 -26.098  1.00  0.010          C  
ATOM   7232  O   VAL A 464      35.931 -78.840 -26.220  1.00  0.010          O  
ATOM   7233  CB  VAL A 464      36.698 -75.724 -25.155  1.00  0.010          C  
ATOM   7234  CG1 VAL A 464      37.466 -76.658 -24.265  1.00  0.010          C  
ATOM   7235  CG2 VAL A 464      37.585 -74.537 -25.533  1.00  0.010          C  
ATOM   7236  H   VAL A 464      35.085 -74.638 -26.833  1.00  0.010          H  
ATOM   7237  HA  VAL A 464      37.047 -76.711 -27.057  1.00  0.010          H  
ATOM   7238  HB  VAL A 464      35.838 -75.366 -24.602  1.00  0.020          H  
ATOM   7239 1HG1 VAL A 464      37.789 -76.115 -23.385  1.00  0.020          H  
ATOM   7240 2HG1 VAL A 464      36.842 -77.500 -23.961  1.00  0.020          H  
ATOM   7241 3HG1 VAL A 464      38.338 -77.022 -24.795  1.00  0.020          H  
ATOM   7242 1HG2 VAL A 464      37.903 -74.025 -24.633  1.00  0.020          H  
ATOM   7243 2HG2 VAL A 464      38.450 -74.861 -26.067  1.00  0.020          H  
ATOM   7244 3HG2 VAL A 464      37.023 -73.860 -26.155  1.00  0.020          H  
ATOM   7245  N   ILE A 465      34.149 -77.559 -25.685  1.00  0.020          N  
ATOM   7246  CA  ILE A 465      33.301 -78.703 -25.381  1.00  0.030          C  
ATOM   7247  C   ILE A 465      33.061 -79.555 -26.609  1.00  0.030          C  
ATOM   7248  O   ILE A 465      33.152 -80.783 -26.519  1.00  0.040          O  
ATOM   7249  CB  ILE A 465      31.953 -78.285 -24.804  1.00  0.040          C  
ATOM   7250  CG1 ILE A 465      32.197 -77.686 -23.436  1.00  0.040          C  
ATOM   7251  CG2 ILE A 465      31.006 -79.525 -24.746  1.00  0.040          C  
ATOM   7252  CD1 ILE A 465      31.046 -76.943 -22.863  1.00  0.040          C  
ATOM   7253  H   ILE A 465      33.799 -76.602 -25.568  1.00  0.020          H  
ATOM   7254  HA  ILE A 465      33.810 -79.315 -24.641  1.00  0.040          H  
ATOM   7255  HB  ILE A 465      31.508 -77.518 -25.429  1.00  0.050          H  
ATOM   7256 1HG1 ILE A 465      32.464 -78.483 -22.748  1.00  0.050          H  
ATOM   7257 2HG1 ILE A 465      33.031 -77.004 -23.511  1.00  0.050          H  
ATOM   7258 1HG2 ILE A 465      30.049 -79.240 -24.338  1.00  0.050          H  
ATOM   7259 2HG2 ILE A 465      30.835 -79.929 -25.740  1.00  0.050          H  
ATOM   7260 3HG2 ILE A 465      31.457 -80.299 -24.124  1.00  0.050          H  
ATOM   7261 1HD1 ILE A 465      31.318 -76.547 -21.903  1.00  0.050          H  
ATOM   7262 2HD1 ILE A 465      30.779 -76.120 -23.516  1.00  0.050          H  
ATOM   7263 3HD1 ILE A 465      30.208 -77.593 -22.745  1.00  0.050          H  
ATOM   7264  N   ASN A 466      32.733 -78.941 -27.750  1.00  0.020          N  
ATOM   7265  CA  ASN A 466      32.512 -79.748 -28.928  1.00  0.030          C  
ATOM   7266  C   ASN A 466      33.756 -80.543 -29.286  1.00  0.030          C  
ATOM   7267  O   ASN A 466      33.636 -81.698 -29.704  1.00  0.040          O  
ATOM   7268  CB  ASN A 466      32.091 -78.893 -30.086  1.00  0.040          C  
ATOM   7269  CG  ASN A 466      30.700 -78.411 -29.958  1.00  0.040          C  
ATOM   7270  OD1 ASN A 466      29.863 -78.974 -29.238  1.00  0.040          O  
ATOM   7271  ND2 ASN A 466      30.420 -77.359 -30.645  1.00  0.040          N  
ATOM   7272  H   ASN A 466      32.602 -77.926 -27.797  1.00  0.020          H  
ATOM   7273  HA  ASN A 466      31.720 -80.460 -28.714  1.00  0.040          H  
ATOM   7274 1HB  ASN A 466      32.756 -78.030 -30.160  1.00  0.050          H  
ATOM   7275 2HB  ASN A 466      32.185 -79.463 -31.004  1.00  0.050          H  
ATOM   7276 1HD2 ASN A 466      29.498 -76.976 -30.599  1.00  0.050          H  
ATOM   7277 2HD2 ASN A 466      31.148 -76.920 -31.214  1.00  0.050          H  
ATOM   7278  N   ALA A 467      34.951 -79.959 -29.107  1.00  0.020          N  
ATOM   7279  CA  ALA A 467      36.164 -80.711 -29.388  1.00  0.030          C  
ATOM   7280  C   ALA A 467      36.248 -81.940 -28.491  1.00  0.040          C  
ATOM   7281  O   ALA A 467      36.591 -83.027 -28.966  1.00  0.050          O  
ATOM   7282  CB  ALA A 467      37.384 -79.841 -29.191  1.00  0.040          C  
ATOM   7283  H   ALA A 467      34.999 -78.970 -28.835  1.00  0.020          H  
ATOM   7284  HA  ALA A 467      36.125 -81.042 -30.423  1.00  0.040          H  
ATOM   7285 1HB  ALA A 467      38.284 -80.404 -29.429  1.00  0.050          H  
ATOM   7286 2HB  ALA A 467      37.285 -78.998 -29.849  1.00  0.050          H  
ATOM   7287 3HB  ALA A 467      37.434 -79.496 -28.162  1.00  0.050          H  
ATOM   7288  N   ALA A 468      35.905 -81.781 -27.201  1.00  0.030          N  
ATOM   7289  CA  ALA A 468      35.927 -82.909 -26.275  1.00  0.040          C  
ATOM   7290  C   ALA A 468      34.939 -83.984 -26.707  1.00  0.060          C  
ATOM   7291  O   ALA A 468      35.242 -85.176 -26.633  1.00  0.070          O  
ATOM   7292  CB  ALA A 468      35.624 -82.441 -24.861  1.00  0.050          C  
ATOM   7293  H   ALA A 468      35.697 -80.834 -26.860  1.00  0.040          H  
ATOM   7294  HA  ALA A 468      36.923 -83.345 -26.298  1.00  0.050          H  
ATOM   7295 1HB  ALA A 468      35.676 -83.285 -24.179  1.00  0.060          H  
ATOM   7296 2HB  ALA A 468      36.356 -81.689 -24.567  1.00  0.060          H  
ATOM   7297 3HB  ALA A 468      34.628 -82.007 -24.825  1.00  0.060          H  
ATOM   7298  N   LEU A 469      33.765 -83.576 -27.180  1.00  0.060          N  
ATOM   7299  CA  LEU A 469      32.779 -84.543 -27.632  1.00  0.070          C  
ATOM   7300  C   LEU A 469      33.239 -85.266 -28.894  1.00  0.080          C  
ATOM   7301  O   LEU A 469      33.030 -86.478 -29.017  1.00  0.090          O  
ATOM   7302  CB  LEU A 469      31.444 -83.840 -27.867  1.00  0.090          C  
ATOM   7303  CG  LEU A 469      30.737 -83.316 -26.590  1.00  0.090          C  
ATOM   7304  CD1 LEU A 469      29.583 -82.421 -26.991  1.00  0.090          C  
ATOM   7305  CD2 LEU A 469      30.205 -84.490 -25.752  1.00  0.090          C  
ATOM   7306  H   LEU A 469      33.554 -82.571 -27.166  1.00  0.070          H  
ATOM   7307  HA  LEU A 469      32.662 -85.292 -26.858  1.00  0.080          H  
ATOM   7308 1HB  LEU A 469      31.620 -82.990 -28.523  1.00  0.110          H  
ATOM   7309 2HB  LEU A 469      30.769 -84.529 -28.372  1.00  0.110          H  
ATOM   7310  HG  LEU A 469      31.445 -82.733 -25.998  1.00  0.110          H  
ATOM   7311 1HD1 LEU A 469      29.091 -82.041 -26.098  1.00  0.110          H  
ATOM   7312 2HD1 LEU A 469      29.955 -81.581 -27.578  1.00  0.110          H  
ATOM   7313 3HD1 LEU A 469      28.869 -82.985 -27.585  1.00  0.110          H  
ATOM   7314 1HD2 LEU A 469      29.723 -84.088 -24.872  1.00  0.110          H  
ATOM   7315 2HD2 LEU A 469      29.488 -85.062 -26.336  1.00  0.110          H  
ATOM   7316 3HD2 LEU A 469      30.996 -85.147 -25.444  1.00  0.110          H  
ATOM   7317  N   ALA A 470      33.861 -84.537 -29.834  1.00  0.070          N  
ATOM   7318  CA  ALA A 470      34.364 -85.155 -31.054  1.00  0.080          C  
ATOM   7319  C   ALA A 470      35.430 -86.187 -30.718  1.00  0.080          C  
ATOM   7320  O   ALA A 470      35.452 -87.277 -31.302  1.00  0.090          O  
ATOM   7321  CB  ALA A 470      34.943 -84.110 -31.988  1.00  0.110          C  
ATOM   7322  H   ALA A 470      33.948 -83.523 -29.705  1.00  0.080          H  
ATOM   7323  HA  ALA A 470      33.537 -85.664 -31.543  1.00  0.100          H  
ATOM   7324 1HB  ALA A 470      35.292 -84.600 -32.889  1.00  0.130          H  
ATOM   7325 2HB  ALA A 470      34.183 -83.376 -32.239  1.00  0.130          H  
ATOM   7326 3HB  ALA A 470      35.775 -83.609 -31.492  1.00  0.130          H  
ATOM   7327  N   LEU A 471      36.290 -85.853 -29.749  1.00  0.080          N  
ATOM   7328  CA  LEU A 471      37.319 -86.767 -29.304  1.00  0.080          C  
ATOM   7329  C   LEU A 471      36.681 -87.949 -28.605  1.00  0.090          C  
ATOM   7330  O   LEU A 471      37.093 -89.076 -28.816  1.00  0.100          O  
ATOM   7331  CB  LEU A 471      38.350 -86.045 -28.421  1.00  0.110          C  
ATOM   7332  CG  LEU A 471      39.539 -86.909 -27.848  1.00  0.110          C  
ATOM   7333  CD1 LEU A 471      40.353 -87.528 -28.980  1.00  0.110          C  
ATOM   7334  CD2 LEU A 471      40.439 -86.014 -26.994  1.00  0.110          C  
ATOM   7335  H   LEU A 471      36.249 -84.914 -29.339  1.00  0.100          H  
ATOM   7336  HA  LEU A 471      37.825 -87.152 -30.180  1.00  0.100          H  
ATOM   7337 1HB  LEU A 471      38.793 -85.246 -29.018  1.00  0.130          H  
ATOM   7338 2HB  LEU A 471      37.829 -85.571 -27.609  1.00  0.130          H  
ATOM   7339  HG  LEU A 471      39.138 -87.721 -27.239  1.00  0.130          H  
ATOM   7340 1HD1 LEU A 471      41.162 -88.123 -28.558  1.00  0.130          H  
ATOM   7341 2HD1 LEU A 471      39.733 -88.177 -29.595  1.00  0.130          H  
ATOM   7342 3HD1 LEU A 471      40.766 -86.743 -29.599  1.00  0.130          H  
ATOM   7343 1HD2 LEU A 471      41.256 -86.603 -26.588  1.00  0.130          H  
ATOM   7344 2HD2 LEU A 471      40.842 -85.212 -27.610  1.00  0.130          H  
ATOM   7345 3HD2 LEU A 471      39.863 -85.588 -26.178  1.00  0.130          H  
ATOM   7346  N   ALA A 472      35.668 -87.733 -27.765  1.00  0.090          N  
ATOM   7347  CA  ALA A 472      35.050 -88.885 -27.136  1.00  0.100          C  
ATOM   7348  C   ALA A 472      34.477 -89.836 -28.187  1.00  0.110          C  
ATOM   7349  O   ALA A 472      34.594 -91.056 -28.068  1.00  0.120          O  
ATOM   7350  CB  ALA A 472      33.935 -88.464 -26.213  1.00  0.140          C  
ATOM   7351  H   ALA A 472      35.359 -86.787 -27.541  1.00  0.110          H  
ATOM   7352  HA  ALA A 472      35.817 -89.398 -26.569  1.00  0.120          H  
ATOM   7353 1HB  ALA A 472      33.522 -89.347 -25.744  1.00  0.160          H  
ATOM   7354 2HB  ALA A 472      34.325 -87.817 -25.488  1.00  0.160          H  
ATOM   7355 3HB  ALA A 472      33.163 -87.948 -26.780  1.00  0.160          H  
ATOM   7356  N   ALA A 473      33.869 -89.282 -29.248  1.00  0.110          N  
ATOM   7357  CA  ALA A 473      33.310 -90.118 -30.304  1.00  0.120          C  
ATOM   7358  C   ALA A 473      34.397 -90.956 -30.981  1.00  0.120          C  
ATOM   7359  O   ALA A 473      34.206 -92.151 -31.234  1.00  0.130          O  
ATOM   7360  CB  ALA A 473      32.607 -89.248 -31.335  1.00  0.160          C  
ATOM   7361  H   ALA A 473      33.746 -88.264 -29.281  1.00  0.130          H  
ATOM   7362  HA  ALA A 473      32.588 -90.796 -29.852  1.00  0.140          H  
ATOM   7363 1HB  ALA A 473      32.171 -89.880 -32.105  1.00  0.200          H  
ATOM   7364 2HB  ALA A 473      31.824 -88.671 -30.842  1.00  0.200          H  
ATOM   7365 3HB  ALA A 473      33.326 -88.569 -31.786  1.00  0.200          H  
ATOM   7366  N   LYS A 474      35.552 -90.336 -31.246  1.00  0.110          N  
ATOM   7367  CA  LYS A 474      36.687 -91.027 -31.838  1.00  0.120          C  
ATOM   7368  C   LYS A 474      37.970 -90.754 -31.030  1.00  0.110          C  
ATOM   7369  O   LYS A 474      38.774 -89.914 -31.439  1.00  0.100          O  
ATOM   7370  CB  LYS A 474      36.894 -90.618 -33.300  1.00  0.160          C  
ATOM   7371  CG  LYS A 474      35.748 -91.010 -34.253  1.00  0.160          C  
ATOM   7372  CD  LYS A 474      36.099 -90.679 -35.719  1.00  0.160          C  
ATOM   7373  CE  LYS A 474      34.968 -91.069 -36.700  1.00  0.160          C  
ATOM   7374  NZ  LYS A 474      35.354 -90.814 -38.145  1.00  0.160          N  
ATOM   7375  H   LYS A 474      35.615 -89.326 -31.065  1.00  0.130          H  
ATOM   7376  HA  LYS A 474      36.468 -92.084 -31.854  1.00  0.140          H  
ATOM   7377 1HB  LYS A 474      37.027 -89.536 -33.356  1.00  0.200          H  
ATOM   7378 2HB  LYS A 474      37.800 -91.085 -33.672  1.00  0.200          H  
ATOM   7379 1HG  LYS A 474      35.544 -92.077 -34.154  1.00  0.200          H  
ATOM   7380 2HG  LYS A 474      34.849 -90.461 -33.969  1.00  0.200          H  
ATOM   7381 1HD  LYS A 474      36.284 -89.606 -35.807  1.00  0.200          H  
ATOM   7382 2HD  LYS A 474      37.009 -91.209 -35.999  1.00  0.200          H  
ATOM   7383 1HE  LYS A 474      34.723 -92.123 -36.580  1.00  0.200          H  
ATOM   7384 2HE  LYS A 474      34.086 -90.475 -36.465  1.00  0.200          H  
ATOM   7385 1HZ  LYS A 474      34.571 -91.048 -38.792  1.00  0.200          H  
ATOM   7386 2HZ  LYS A 474      35.567 -89.839 -38.269  1.00  0.200          H  
ATOM   7387 3HZ  LYS A 474      36.156 -91.363 -38.392  1.00  0.200          H  
ATOM   7388  N   PRO A 475      38.222 -91.479 -29.908  1.00  0.110          N  
ATOM   7389  CA  PRO A 475      39.325 -91.263 -28.965  1.00  0.100          C  
ATOM   7390  C   PRO A 475      40.698 -91.471 -29.598  1.00  0.100          C  
ATOM   7391  O   PRO A 475      41.714 -90.983 -29.084  1.00  0.090          O  
ATOM   7392  CB  PRO A 475      39.033 -92.282 -27.860  1.00  0.150          C  
ATOM   7393  CG  PRO A 475      38.193 -93.357 -28.507  1.00  0.150          C  
ATOM   7394  CD  PRO A 475      37.357 -92.636 -29.548  1.00  0.150          C  
ATOM   7395  HA  PRO A 475      39.245 -90.252 -28.545  1.00  0.120          H  
ATOM   7396 1HB  PRO A 475      39.977 -92.660 -27.442  1.00  0.180          H  
ATOM   7397 2HB  PRO A 475      38.518 -91.767 -27.040  1.00  0.180          H  
ATOM   7398 1HG  PRO A 475      38.837 -94.139 -28.931  1.00  0.180          H  
ATOM   7399 2HG  PRO A 475      37.570 -93.843 -27.743  1.00  0.180          H  
ATOM   7400 1HD  PRO A 475      37.217 -93.335 -30.372  1.00  0.180          H  
ATOM   7401 2HD  PRO A 475      36.404 -92.289 -29.127  1.00  0.180          H  
ATOM   7402  N   GLN A 476      40.709 -92.199 -30.719  1.00  0.110          N  
ATOM   7403  CA  GLN A 476      41.917 -92.514 -31.439  1.00  0.110          C  
ATOM   7404  C   GLN A 476      41.827 -91.973 -32.855  1.00  0.110          C  
ATOM   7405  O   GLN A 476      41.831 -92.713 -33.841  1.00  0.120          O  
ATOM   7406  CB  GLN A 476      42.160 -94.023 -31.437  1.00  0.150          C  
ATOM   7407  CG  GLN A 476      42.319 -94.614 -30.033  1.00  0.150          C  
ATOM   7408  CD  GLN A 476      43.572 -94.120 -29.335  1.00  0.150          C  
ATOM   7409  OE1 GLN A 476      44.585 -93.832 -29.982  1.00  0.150          O  
ATOM   7410  NE2 GLN A 476      43.517 -94.008 -28.012  1.00  0.150          N  
ATOM   7411  H   GLN A 476      39.841 -92.551 -31.086  1.00  0.130          H  
ATOM   7412  HA  GLN A 476      42.758 -92.025 -30.954  1.00  0.130          H  
ATOM   7413 1HB  GLN A 476      41.325 -94.525 -31.922  1.00  0.180          H  
ATOM   7414 2HB  GLN A 476      43.059 -94.250 -32.009  1.00  0.180          H  
ATOM   7415 1HG  GLN A 476      41.462 -94.336 -29.425  1.00  0.180          H  
ATOM   7416 2HG  GLN A 476      42.381 -95.697 -30.114  1.00  0.180          H  
ATOM   7417 1HE2 GLN A 476      44.313 -93.678 -27.505  1.00  0.180          H  
ATOM   7418 2HE2 GLN A 476      42.677 -94.231 -27.507  1.00  0.180          H  
ATOM   7419  N   SER A 477      41.789 -90.652 -32.916  1.00  0.100          N  
ATOM   7420  CA  SER A 477      41.750 -89.858 -34.123  1.00  0.100          C  
ATOM   7421  C   SER A 477      42.748 -88.742 -33.996  1.00  0.100          C  
ATOM   7422  O   SER A 477      42.598 -87.835 -33.174  1.00  0.080          O  
ATOM   7423  CB  SER A 477      40.373 -89.284 -34.362  1.00  0.140          C  
ATOM   7424  OG  SER A 477      40.383 -88.369 -35.441  1.00  0.140          O  
ATOM   7425  H   SER A 477      41.737 -90.160 -32.033  1.00  0.120          H  
ATOM   7426  HA  SER A 477      42.028 -90.485 -34.971  1.00  0.120          H  
ATOM   7427 1HB  SER A 477      39.695 -90.097 -34.591  1.00  0.170          H  
ATOM   7428 2HB  SER A 477      40.009 -88.808 -33.467  1.00  0.170          H  
ATOM   7429  HG  SER A 477      39.455 -88.157 -35.603  1.00  0.170          H  
ATOM   7430  N   LYS A 478      43.779 -88.783 -34.830  1.00  0.100          N  
ATOM   7431  CA  LYS A 478      44.842 -87.796 -34.740  1.00  0.100          C  
ATOM   7432  C   LYS A 478      44.266 -86.392 -34.788  1.00  0.090          C  
ATOM   7433  O   LYS A 478      44.660 -85.535 -33.998  1.00  0.060          O  
ATOM   7434  CB  LYS A 478      45.854 -88.004 -35.870  1.00  0.140          C  
ATOM   7435  CG  LYS A 478      47.080 -87.080 -35.843  1.00  0.140          C  
ATOM   7436  CD  LYS A 478      48.058 -87.459 -36.975  1.00  0.140          C  
ATOM   7437  CE  LYS A 478      49.397 -86.708 -36.894  1.00  0.140          C  
ATOM   7438  NZ  LYS A 478      49.271 -85.243 -37.183  1.00  0.140          N  
ATOM   7439  H   LYS A 478      43.841 -89.539 -35.500  1.00  0.120          H  
ATOM   7440  HA  LYS A 478      45.352 -87.919 -33.781  1.00  0.120          H  
ATOM   7441 1HB  LYS A 478      46.215 -89.032 -35.840  1.00  0.170          H  
ATOM   7442 2HB  LYS A 478      45.357 -87.863 -36.829  1.00  0.170          H  
ATOM   7443 1HG  LYS A 478      46.762 -86.041 -35.967  1.00  0.170          H  
ATOM   7444 2HG  LYS A 478      47.583 -87.172 -34.880  1.00  0.170          H  
ATOM   7445 1HD  LYS A 478      48.259 -88.530 -36.934  1.00  0.170          H  
ATOM   7446 2HD  LYS A 478      47.594 -87.235 -37.935  1.00  0.170          H  
ATOM   7447 1HE  LYS A 478      49.810 -86.831 -35.894  1.00  0.170          H  
ATOM   7448 2HE  LYS A 478      50.083 -87.147 -37.616  1.00  0.170          H  
ATOM   7449 1HZ  LYS A 478      50.172 -84.802 -37.115  1.00  0.170          H  
ATOM   7450 2HZ  LYS A 478      48.902 -85.099 -38.106  1.00  0.170          H  
ATOM   7451 3HZ  LYS A 478      48.647 -84.785 -36.503  1.00  0.170          H  
ATOM   7452  N   LEU A 479      43.315 -86.154 -35.699  1.00  0.110          N  
ATOM   7453  CA  LEU A 479      42.732 -84.828 -35.800  1.00  0.100          C  
ATOM   7454  C   LEU A 479      41.974 -84.459 -34.544  1.00  0.080          C  
ATOM   7455  O   LEU A 479      42.143 -83.352 -34.037  1.00  0.070          O  
ATOM   7456  CB  LEU A 479      41.780 -84.705 -37.002  1.00  0.140          C  
ATOM   7457  CG  LEU A 479      41.046 -83.307 -37.168  1.00  0.140          C  
ATOM   7458  CD1 LEU A 479      42.061 -82.177 -37.350  1.00  0.140          C  
ATOM   7459  CD2 LEU A 479      40.113 -83.371 -38.362  1.00  0.140          C  
ATOM   7460  H   LEU A 479      43.018 -86.898 -36.313  1.00  0.130          H  
ATOM   7461  HA  LEU A 479      43.551 -84.123 -35.926  1.00  0.120          H  
ATOM   7462 1HB  LEU A 479      42.343 -84.898 -37.912  1.00  0.170          H  
ATOM   7463 2HB  LEU A 479      41.007 -85.470 -36.910  1.00  0.170          H  
ATOM   7464  HG  LEU A 479      40.460 -83.097 -36.273  1.00  0.170          H  
ATOM   7465 1HD1 LEU A 479      41.531 -81.231 -37.460  1.00  0.170          H  
ATOM   7466 2HD1 LEU A 479      42.717 -82.106 -36.483  1.00  0.170          H  
ATOM   7467 3HD1 LEU A 479      42.658 -82.361 -38.242  1.00  0.170          H  
ATOM   7468 1HD2 LEU A 479      39.588 -82.424 -38.475  1.00  0.170          H  
ATOM   7469 2HD2 LEU A 479      40.688 -83.575 -39.266  1.00  0.170          H  
ATOM   7470 3HD2 LEU A 479      39.394 -84.166 -38.208  1.00  0.170          H  
ATOM   7471  N   ALA A 480      41.129 -85.357 -34.022  1.00  0.080          N  
ATOM   7472  CA  ALA A 480      40.387 -84.978 -32.824  1.00  0.070          C  
ATOM   7473  C   ALA A 480      41.343 -84.656 -31.676  1.00  0.060          C  
ATOM   7474  O   ALA A 480      41.090 -83.733 -30.895  1.00  0.050          O  
ATOM   7475  CB  ALA A 480      39.426 -86.066 -32.401  1.00  0.100          C  
ATOM   7476  H   ALA A 480      41.000 -86.271 -34.463  1.00  0.100          H  
ATOM   7477  HA  ALA A 480      39.819 -84.078 -33.055  1.00  0.080          H  
ATOM   7478 1HB  ALA A 480      38.887 -85.718 -31.537  1.00  0.120          H  
ATOM   7479 2HB  ALA A 480      38.727 -86.282 -33.206  1.00  0.120          H  
ATOM   7480 3HB  ALA A 480      39.985 -86.964 -32.150  1.00  0.120          H  
ATOM   7481  N   GLN A 481      42.442 -85.412 -31.575  1.00  0.060          N  
ATOM   7482  CA  GLN A 481      43.405 -85.193 -30.513  1.00  0.050          C  
ATOM   7483  C   GLN A 481      44.108 -83.843 -30.693  1.00  0.040          C  
ATOM   7484  O   GLN A 481      44.227 -83.080 -29.729  1.00  0.040          O  
ATOM   7485  CB  GLN A 481      44.418 -86.344 -30.500  1.00  0.070          C  
ATOM   7486  CG  GLN A 481      43.836 -87.716 -30.055  1.00  0.070          C  
ATOM   7487  CD  GLN A 481      44.832 -88.855 -30.257  1.00  0.070          C  
ATOM   7488  OE1 GLN A 481      45.928 -88.602 -30.772  1.00  0.070          O  
ATOM   7489  NE2 GLN A 481      44.467 -90.091 -29.881  1.00  0.070          N  
ATOM   7490  H   GLN A 481      42.581 -86.181 -32.240  1.00  0.070          H  
ATOM   7491  HA  GLN A 481      42.876 -85.176 -29.562  1.00  0.060          H  
ATOM   7492 1HB  GLN A 481      44.824 -86.467 -31.505  1.00  0.090          H  
ATOM   7493 2HB  GLN A 481      45.247 -86.092 -29.841  1.00  0.090          H  
ATOM   7494 1HG  GLN A 481      43.590 -87.663 -28.996  1.00  0.090          H  
ATOM   7495 2HG  GLN A 481      42.941 -87.934 -30.635  1.00  0.090          H  
ATOM   7496 1HE2 GLN A 481      45.099 -90.862 -30.006  1.00  0.090          H  
ATOM   7497 2HE2 GLN A 481      43.540 -90.278 -29.473  1.00  0.090          H  
ATOM   7498  N   GLU A 482      44.519 -83.513 -31.931  1.00  0.050          N  
ATOM   7499  CA  GLU A 482      45.171 -82.230 -32.172  1.00  0.050          C  
ATOM   7500  C   GLU A 482      44.217 -81.075 -31.928  1.00  0.040          C  
ATOM   7501  O   GLU A 482      44.616 -80.067 -31.338  1.00  0.040          O  
ATOM   7502  CB  GLU A 482      45.741 -82.127 -33.589  1.00  0.070          C  
ATOM   7503  CG  GLU A 482      46.972 -82.996 -33.853  1.00  0.070          C  
ATOM   7504  CD  GLU A 482      47.488 -82.857 -35.260  1.00  0.070          C  
ATOM   7505  OE1 GLU A 482      46.868 -82.176 -36.034  1.00  0.070          O  
ATOM   7506  OE2 GLU A 482      48.521 -83.429 -35.563  1.00  0.070          O  
ATOM   7507  H   GLU A 482      44.415 -84.189 -32.694  1.00  0.060          H  
ATOM   7508  HA  GLU A 482      45.999 -82.135 -31.469  1.00  0.060          H  
ATOM   7509 1HB  GLU A 482      44.968 -82.426 -34.302  1.00  0.080          H  
ATOM   7510 2HB  GLU A 482      46.001 -81.091 -33.803  1.00  0.080          H  
ATOM   7511 1HG  GLU A 482      47.758 -82.710 -33.157  1.00  0.080          H  
ATOM   7512 2HG  GLU A 482      46.718 -84.037 -33.661  1.00  0.080          H  
ATOM   7513  N   ASN A 483      42.950 -81.218 -32.346  1.00  0.050          N  
ATOM   7514  CA  ASN A 483      42.006 -80.142 -32.129  1.00  0.050          C  
ATOM   7515  C   ASN A 483      41.776 -79.940 -30.652  1.00  0.030          C  
ATOM   7516  O   ASN A 483      41.751 -78.794 -30.196  1.00  0.030          O  
ATOM   7517  CB  ASN A 483      40.685 -80.375 -32.839  1.00  0.070          C  
ATOM   7518  CG  ASN A 483      40.729 -80.134 -34.335  1.00  0.070          C  
ATOM   7519  OD1 ASN A 483      41.655 -79.517 -34.876  1.00  0.070          O  
ATOM   7520  ND2 ASN A 483      39.700 -80.577 -35.009  1.00  0.070          N  
ATOM   7521  H   ASN A 483      42.668 -82.061 -32.851  1.00  0.060          H  
ATOM   7522  HA  ASN A 483      42.438 -79.223 -32.516  1.00  0.060          H  
ATOM   7523 1HB  ASN A 483      40.377 -81.410 -32.667  1.00  0.080          H  
ATOM   7524 2HB  ASN A 483      39.922 -79.733 -32.402  1.00  0.080          H  
ATOM   7525 1HD2 ASN A 483      39.633 -80.411 -35.995  1.00  0.080          H  
ATOM   7526 2HD2 ASN A 483      38.964 -81.060 -34.539  1.00  0.080          H  
ATOM   7527  N   MET A 484      41.681 -81.028 -29.876  1.00  0.030          N  
ATOM   7528  CA  MET A 484      41.482 -80.855 -28.455  1.00  0.010          C  
ATOM   7529  C   MET A 484      42.665 -80.138 -27.829  1.00  0.010          C  
ATOM   7530  O   MET A 484      42.457 -79.259 -26.990  1.00  0.010          O  
ATOM   7531  CB  MET A 484      41.255 -82.187 -27.759  1.00  0.020          C  
ATOM   7532  CG  MET A 484      40.803 -82.067 -26.296  1.00  0.020          C  
ATOM   7533  SD  MET A 484      39.142 -81.399 -26.134  1.00  0.020          S  
ATOM   7534  CE  MET A 484      39.348 -79.706 -25.574  1.00  0.020          C  
ATOM   7535  H   MET A 484      41.677 -81.970 -30.282  1.00  0.040          H  
ATOM   7536  HA  MET A 484      40.601 -80.237 -28.313  1.00  0.010          H  
ATOM   7537 1HB  MET A 484      40.499 -82.754 -28.308  1.00  0.030          H  
ATOM   7538 2HB  MET A 484      42.181 -82.771 -27.789  1.00  0.030          H  
ATOM   7539 1HG  MET A 484      40.814 -83.054 -25.852  1.00  0.030          H  
ATOM   7540 2HG  MET A 484      41.495 -81.433 -25.736  1.00  0.030          H  
ATOM   7541 1HE  MET A 484      38.366 -79.254 -25.467  1.00  0.030          H  
ATOM   7542 2HE  MET A 484      39.857 -79.689 -24.623  1.00  0.030          H  
ATOM   7543 3HE  MET A 484      39.926 -79.146 -26.288  1.00  0.030          H  
ATOM   7544  N   ASP A 485      43.903 -80.482 -28.231  1.00  0.010          N  
ATOM   7545  CA  ASP A 485      45.064 -79.804 -27.669  1.00  0.020          C  
ATOM   7546  C   ASP A 485      45.064 -78.324 -28.024  1.00  0.030          C  
ATOM   7547  O   ASP A 485      45.392 -77.487 -27.176  1.00  0.040          O  
ATOM   7548  CB  ASP A 485      46.376 -80.432 -28.145  1.00  0.020          C  
ATOM   7549  CG  ASP A 485      46.700 -81.799 -27.515  1.00  0.020          C  
ATOM   7550  OD1 ASP A 485      46.085 -82.178 -26.540  1.00  0.020          O  
ATOM   7551  OD2 ASP A 485      47.597 -82.438 -28.015  1.00  0.020          O  
ATOM   7552  H   ASP A 485      44.032 -81.260 -28.889  1.00  0.010          H  
ATOM   7553  HA  ASP A 485      45.019 -79.895 -26.585  1.00  0.020          H  
ATOM   7554 1HB  ASP A 485      46.324 -80.563 -29.229  1.00  0.030          H  
ATOM   7555 2HB  ASP A 485      47.198 -79.751 -27.940  1.00  0.030          H  
ATOM   7556  N   LEU A 486      44.672 -77.983 -29.260  1.00  0.040          N  
ATOM   7557  CA  LEU A 486      44.618 -76.581 -29.645  1.00  0.050          C  
ATOM   7558  C   LEU A 486      43.579 -75.854 -28.810  1.00  0.050          C  
ATOM   7559  O   LEU A 486      43.842 -74.758 -28.314  1.00  0.060          O  
ATOM   7560  CB  LEU A 486      44.260 -76.448 -31.134  1.00  0.070          C  
ATOM   7561  CG  LEU A 486      45.334 -76.914 -32.165  1.00  0.070          C  
ATOM   7562  CD1 LEU A 486      44.704 -76.948 -33.559  1.00  0.070          C  
ATOM   7563  CD2 LEU A 486      46.532 -75.961 -32.150  1.00  0.070          C  
ATOM   7564  H   LEU A 486      44.465 -78.718 -29.945  1.00  0.050          H  
ATOM   7565  HA  LEU A 486      45.583 -76.127 -29.446  1.00  0.060          H  
ATOM   7566 1HB  LEU A 486      43.362 -77.038 -31.314  1.00  0.080          H  
ATOM   7567 2HB  LEU A 486      44.023 -75.406 -31.339  1.00  0.080          H  
ATOM   7568  HG  LEU A 486      45.670 -77.915 -31.915  1.00  0.080          H  
ATOM   7569 1HD1 LEU A 486      45.444 -77.285 -34.284  1.00  0.080          H  
ATOM   7570 2HD1 LEU A 486      43.861 -77.638 -33.563  1.00  0.080          H  
ATOM   7571 3HD1 LEU A 486      44.358 -75.954 -33.831  1.00  0.080          H  
ATOM   7572 1HD2 LEU A 486      47.266 -76.301 -32.880  1.00  0.080          H  
ATOM   7573 2HD2 LEU A 486      46.202 -74.955 -32.410  1.00  0.080          H  
ATOM   7574 3HD2 LEU A 486      46.994 -75.945 -31.168  1.00  0.080          H  
ATOM   7575  N   PHE A 487      42.421 -76.483 -28.596  1.00  0.030          N  
ATOM   7576  CA  PHE A 487      41.383 -75.872 -27.789  1.00  0.030          C  
ATOM   7577  C   PHE A 487      41.813 -75.719 -26.345  1.00  0.030          C  
ATOM   7578  O   PHE A 487      41.502 -74.701 -25.725  1.00  0.040          O  
ATOM   7579  CB  PHE A 487      40.068 -76.627 -27.909  1.00  0.040          C  
ATOM   7580  CG  PHE A 487      39.275 -76.202 -29.104  1.00  0.040          C  
ATOM   7581  CD1 PHE A 487      39.089 -77.026 -30.186  1.00  0.040          C  
ATOM   7582  CD2 PHE A 487      38.734 -74.932 -29.147  1.00  0.040          C  
ATOM   7583  CE1 PHE A 487      38.369 -76.598 -31.285  1.00  0.040          C  
ATOM   7584  CE2 PHE A 487      38.034 -74.498 -30.228  1.00  0.040          C  
ATOM   7585  CZ  PHE A 487      37.841 -75.326 -31.302  1.00  0.040          C  
ATOM   7586  H   PHE A 487      42.244 -77.383 -29.048  1.00  0.040          H  
ATOM   7587  HA  PHE A 487      41.210 -74.873 -28.186  1.00  0.040          H  
ATOM   7588 1HB  PHE A 487      40.291 -77.682 -28.026  1.00  0.050          H  
ATOM   7589 2HB  PHE A 487      39.482 -76.522 -27.027  1.00  0.050          H  
ATOM   7590  HD1 PHE A 487      39.509 -78.023 -30.175  1.00  0.050          H  
ATOM   7591  HD2 PHE A 487      38.880 -74.255 -28.308  1.00  0.050          H  
ATOM   7592  HE1 PHE A 487      38.224 -77.263 -32.137  1.00  0.050          H  
ATOM   7593  HE2 PHE A 487      37.631 -73.482 -30.235  1.00  0.050          H  
ATOM   7594  HZ  PHE A 487      37.278 -74.975 -32.164  1.00  0.050          H  
ATOM   7595  N   LYS A 488      42.525 -76.711 -25.801  1.00  0.040          N  
ATOM   7596  CA  LYS A 488      43.013 -76.611 -24.440  1.00  0.040          C  
ATOM   7597  C   LYS A 488      43.925 -75.400 -24.308  1.00  0.060          C  
ATOM   7598  O   LYS A 488      43.770 -74.605 -23.375  1.00  0.080          O  
ATOM   7599  CB  LYS A 488      43.795 -77.853 -24.020  1.00  0.060          C  
ATOM   7600  CG  LYS A 488      44.304 -77.814 -22.564  1.00  0.060          C  
ATOM   7601  CD  LYS A 488      45.122 -79.054 -22.230  1.00  0.060          C  
ATOM   7602  CE  LYS A 488      45.500 -79.112 -20.754  1.00  0.060          C  
ATOM   7603  NZ  LYS A 488      46.534 -78.093 -20.348  1.00  0.060          N  
ATOM   7604  H   LYS A 488      42.700 -77.563 -26.340  1.00  0.050          H  
ATOM   7605  HA  LYS A 488      42.169 -76.472 -23.779  1.00  0.050          H  
ATOM   7606 1HB  LYS A 488      43.170 -78.734 -24.156  1.00  0.070          H  
ATOM   7607 2HB  LYS A 488      44.658 -77.972 -24.674  1.00  0.070          H  
ATOM   7608 1HG  LYS A 488      44.922 -76.927 -22.409  1.00  0.070          H  
ATOM   7609 2HG  LYS A 488      43.448 -77.758 -21.889  1.00  0.070          H  
ATOM   7610 1HD  LYS A 488      44.570 -79.950 -22.493  1.00  0.070          H  
ATOM   7611 2HD  LYS A 488      46.038 -79.037 -22.820  1.00  0.070          H  
ATOM   7612 1HE  LYS A 488      44.602 -78.941 -20.164  1.00  0.070          H  
ATOM   7613 2HE  LYS A 488      45.886 -80.107 -20.538  1.00  0.070          H  
ATOM   7614 1HZ  LYS A 488      46.735 -78.180 -19.363  1.00  0.070          H  
ATOM   7615 2HZ  LYS A 488      47.383 -78.228 -20.870  1.00  0.070          H  
ATOM   7616 3HZ  LYS A 488      46.196 -77.136 -20.503  1.00  0.070          H  
ATOM   7617  N   GLU A 489      44.899 -75.271 -25.225  1.00  0.060          N  
ATOM   7618  CA  GLU A 489      45.827 -74.150 -25.184  1.00  0.080          C  
ATOM   7619  C   GLU A 489      45.089 -72.826 -25.290  1.00  0.080          C  
ATOM   7620  O   GLU A 489      45.409 -71.878 -24.564  1.00  0.090          O  
ATOM   7621  CB  GLU A 489      46.875 -74.253 -26.297  1.00  0.100          C  
ATOM   7622  CG  GLU A 489      47.900 -73.108 -26.290  1.00  0.100          C  
ATOM   7623  CD  GLU A 489      48.994 -73.246 -27.326  1.00  0.100          C  
ATOM   7624  OE1 GLU A 489      49.069 -74.258 -27.967  1.00  0.100          O  
ATOM   7625  OE2 GLU A 489      49.744 -72.304 -27.486  1.00  0.100          O  
ATOM   7626  H   GLU A 489      44.994 -75.978 -25.964  1.00  0.070          H  
ATOM   7627  HA  GLU A 489      46.345 -74.171 -24.226  1.00  0.100          H  
ATOM   7628 1HB  GLU A 489      47.410 -75.197 -26.205  1.00  0.120          H  
ATOM   7629 2HB  GLU A 489      46.372 -74.258 -27.268  1.00  0.120          H  
ATOM   7630 1HG  GLU A 489      47.370 -72.175 -26.477  1.00  0.120          H  
ATOM   7631 2HG  GLU A 489      48.346 -73.045 -25.298  1.00  0.120          H  
ATOM   7632  N   GLN A 490      44.094 -72.753 -26.187  1.00  0.070          N  
ATOM   7633  CA  GLN A 490      43.326 -71.532 -26.349  1.00  0.080          C  
ATOM   7634  C   GLN A 490      42.585 -71.201 -25.073  1.00  0.080          C  
ATOM   7635  O   GLN A 490      42.567 -70.042 -24.661  1.00  0.090          O  
ATOM   7636  CB  GLN A 490      42.307 -71.680 -27.477  1.00  0.110          C  
ATOM   7637  CG  GLN A 490      42.884 -71.732 -28.875  1.00  0.110          C  
ATOM   7638  CD  GLN A 490      41.824 -72.109 -29.882  1.00  0.110          C  
ATOM   7639  OE1 GLN A 490      40.736 -72.519 -29.482  1.00  0.110          O  
ATOM   7640  NE2 GLN A 490      42.125 -71.983 -31.165  1.00  0.110          N  
ATOM   7641  H   GLN A 490      43.897 -73.558 -26.792  1.00  0.080          H  
ATOM   7642  HA  GLN A 490      44.010 -70.717 -26.577  1.00  0.100          H  
ATOM   7643 1HB  GLN A 490      41.745 -72.596 -27.317  1.00  0.130          H  
ATOM   7644 2HB  GLN A 490      41.597 -70.857 -27.435  1.00  0.130          H  
ATOM   7645 1HG  GLN A 490      43.253 -70.741 -29.130  1.00  0.130          H  
ATOM   7646 2HG  GLN A 490      43.693 -72.444 -28.920  1.00  0.130          H  
ATOM   7647 1HE2 GLN A 490      41.452 -72.234 -31.862  1.00  0.130          H  
ATOM   7648 2HE2 GLN A 490      43.025 -71.644 -31.441  1.00  0.130          H  
ATOM   7649  N   TRP A 491      41.997 -72.213 -24.423  1.00  0.070          N  
ATOM   7650  CA  TRP A 491      41.276 -71.997 -23.182  1.00  0.080          C  
ATOM   7651  C   TRP A 491      42.186 -71.423 -22.134  1.00  0.090          C  
ATOM   7652  O   TRP A 491      41.860 -70.409 -21.518  1.00  0.100          O  
ATOM   7653  CB  TRP A 491      40.683 -73.288 -22.627  1.00  0.110          C  
ATOM   7654  CG  TRP A 491      39.910 -73.067 -21.357  1.00  0.110          C  
ATOM   7655  CD1 TRP A 491      40.300 -73.320 -20.057  1.00  0.110          C  
ATOM   7656  CD2 TRP A 491      38.593 -72.528 -21.283  1.00  0.110          C  
ATOM   7657  NE1 TRP A 491      39.292 -72.976 -19.189  1.00  0.110          N  
ATOM   7658  CE2 TRP A 491      38.235 -72.482 -19.929  1.00  0.110          C  
ATOM   7659  CE3 TRP A 491      37.695 -72.081 -22.243  1.00  0.110          C  
ATOM   7660  CZ2 TRP A 491      37.004 -72.004 -19.524  1.00  0.110          C  
ATOM   7661  CZ3 TRP A 491      36.485 -71.609 -21.841  1.00  0.110          C  
ATOM   7662  CH2 TRP A 491      36.141 -71.569 -20.524  1.00  0.110          C  
ATOM   7663  H   TRP A 491      42.001 -73.148 -24.840  1.00  0.080          H  
ATOM   7664  HA  TRP A 491      40.473 -71.289 -23.354  1.00  0.100          H  
ATOM   7665 1HB  TRP A 491      40.035 -73.746 -23.369  1.00  0.130          H  
ATOM   7666 2HB  TRP A 491      41.484 -73.993 -22.421  1.00  0.130          H  
ATOM   7667  HD1 TRP A 491      41.264 -73.734 -19.765  1.00  0.130          H  
ATOM   7668  HE1 TRP A 491      39.329 -73.060 -18.144  1.00  0.130          H  
ATOM   7669  HE3 TRP A 491      37.955 -72.100 -23.292  1.00  0.130          H  
ATOM   7670  HZ2 TRP A 491      36.712 -71.960 -18.475  1.00  0.130          H  
ATOM   7671  HZ3 TRP A 491      35.809 -71.249 -22.602  1.00  0.130          H  
ATOM   7672  HH2 TRP A 491      35.182 -71.178 -20.266  1.00  0.130          H  
ATOM   7673  N   GLU A 492      43.325 -72.074 -21.896  1.00  0.110          N  
ATOM   7674  CA  GLU A 492      44.193 -71.598 -20.839  1.00  0.130          C  
ATOM   7675  C   GLU A 492      44.691 -70.187 -21.117  1.00  0.130          C  
ATOM   7676  O   GLU A 492      44.767 -69.372 -20.192  1.00  0.140          O  
ATOM   7677  CB  GLU A 492      45.349 -72.570 -20.600  1.00  0.170          C  
ATOM   7678  CG  GLU A 492      44.936 -73.904 -19.924  1.00  0.170          C  
ATOM   7679  CD  GLU A 492      46.093 -74.877 -19.751  1.00  0.170          C  
ATOM   7680  OE1 GLU A 492      47.144 -74.632 -20.287  1.00  0.170          O  
ATOM   7681  OE2 GLU A 492      45.929 -75.875 -19.058  1.00  0.170          O  
ATOM   7682  H   GLU A 492      43.567 -72.904 -22.450  1.00  0.130          H  
ATOM   7683  HA  GLU A 492      43.608 -71.563 -19.921  1.00  0.160          H  
ATOM   7684 1HB  GLU A 492      45.816 -72.809 -21.560  1.00  0.210          H  
ATOM   7685 2HB  GLU A 492      46.095 -72.097 -19.978  1.00  0.210          H  
ATOM   7686 1HG  GLU A 492      44.509 -73.685 -18.948  1.00  0.210          H  
ATOM   7687 2HG  GLU A 492      44.159 -74.373 -20.533  1.00  0.210          H  
ATOM   7688  N   LYS A 493      45.016 -69.867 -22.376  1.00  0.130          N  
ATOM   7689  CA  LYS A 493      45.461 -68.516 -22.668  1.00  0.130          C  
ATOM   7690  C   LYS A 493      44.341 -67.508 -22.488  1.00  0.120          C  
ATOM   7691  O   LYS A 493      44.562 -66.442 -21.909  1.00  0.110          O  
ATOM   7692  CB  LYS A 493      46.007 -68.398 -24.090  1.00  0.180          C  
ATOM   7693  CG  LYS A 493      47.345 -69.057 -24.319  1.00  0.180          C  
ATOM   7694  CD  LYS A 493      47.792 -68.915 -25.765  1.00  0.180          C  
ATOM   7695  CE  LYS A 493      49.162 -69.542 -25.981  1.00  0.180          C  
ATOM   7696  NZ  LYS A 493      49.597 -69.465 -27.406  1.00  0.180          N  
ATOM   7697  H   LYS A 493      44.977 -70.571 -23.122  1.00  0.160          H  
ATOM   7698  HA  LYS A 493      46.255 -68.259 -21.968  1.00  0.160          H  
ATOM   7699 1HB  LYS A 493      45.293 -68.862 -24.778  1.00  0.220          H  
ATOM   7700 2HB  LYS A 493      46.089 -67.348 -24.363  1.00  0.220          H  
ATOM   7701 1HG  LYS A 493      48.080 -68.582 -23.685  1.00  0.220          H  
ATOM   7702 2HG  LYS A 493      47.282 -70.114 -24.057  1.00  0.220          H  
ATOM   7703 1HD  LYS A 493      47.071 -69.420 -26.413  1.00  0.220          H  
ATOM   7704 2HD  LYS A 493      47.832 -67.863 -26.040  1.00  0.220          H  
ATOM   7705 1HE  LYS A 493      49.894 -69.029 -25.362  1.00  0.220          H  
ATOM   7706 2HE  LYS A 493      49.120 -70.579 -25.679  1.00  0.220          H  
ATOM   7707 1HZ  LYS A 493      50.508 -69.906 -27.503  1.00  0.220          H  
ATOM   7708 2HZ  LYS A 493      48.927 -69.948 -27.999  1.00  0.220          H  
ATOM   7709 3HZ  LYS A 493      49.657 -68.502 -27.692  1.00  0.220          H  
ATOM   7710  N   GLN A 494      43.135 -67.837 -22.967  1.00  0.110          N  
ATOM   7711  CA  GLN A 494      42.011 -66.920 -22.895  1.00  0.110          C  
ATOM   7712  C   GLN A 494      41.641 -66.635 -21.447  1.00  0.120          C  
ATOM   7713  O   GLN A 494      41.338 -65.488 -21.090  1.00  0.130          O  
ATOM   7714  CB  GLN A 494      40.807 -67.528 -23.615  1.00  0.150          C  
ATOM   7715  CG  GLN A 494      39.610 -66.616 -23.789  1.00  0.150          C  
ATOM   7716  CD  GLN A 494      39.830 -65.485 -24.734  1.00  0.150          C  
ATOM   7717  OE1 GLN A 494      40.099 -65.706 -25.931  1.00  0.150          O  
ATOM   7718  NE2 GLN A 494      39.715 -64.269 -24.229  1.00  0.150          N  
ATOM   7719  H   GLN A 494      43.003 -68.732 -23.446  1.00  0.130          H  
ATOM   7720  HA  GLN A 494      42.295 -65.984 -23.373  1.00  0.130          H  
ATOM   7721 1HB  GLN A 494      41.118 -67.861 -24.603  1.00  0.180          H  
ATOM   7722 2HB  GLN A 494      40.481 -68.419 -23.072  1.00  0.180          H  
ATOM   7723 1HG  GLN A 494      38.791 -67.206 -24.167  1.00  0.180          H  
ATOM   7724 2HG  GLN A 494      39.351 -66.183 -22.829  1.00  0.180          H  
ATOM   7725 1HE2 GLN A 494      39.809 -63.440 -24.835  1.00  0.180          H  
ATOM   7726 2HE2 GLN A 494      39.515 -64.161 -23.249  1.00  0.180          H  
ATOM   7727  N   VAL A 495      41.695 -67.667 -20.604  1.00  0.110          N  
ATOM   7728  CA  VAL A 495      41.392 -67.499 -19.203  1.00  0.110          C  
ATOM   7729  C   VAL A 495      42.444 -66.640 -18.544  1.00  0.100          C  
ATOM   7730  O   VAL A 495      42.093 -65.778 -17.735  1.00  0.100          O  
ATOM   7731  CB  VAL A 495      41.259 -68.826 -18.471  1.00  0.150          C  
ATOM   7732  CG1 VAL A 495      41.137 -68.582 -16.986  1.00  0.150          C  
ATOM   7733  CG2 VAL A 495      40.022 -69.544 -18.948  1.00  0.150          C  
ATOM   7734  H   VAL A 495      41.929 -68.600 -20.961  1.00  0.130          H  
ATOM   7735  HA  VAL A 495      40.433 -66.988 -19.125  1.00  0.130          H  
ATOM   7736  HB  VAL A 495      42.147 -69.438 -18.659  1.00  0.180          H  
ATOM   7737 1HG1 VAL A 495      41.053 -69.517 -16.548  1.00  0.180          H  
ATOM   7738 2HG1 VAL A 495      42.018 -68.083 -16.586  1.00  0.180          H  
ATOM   7739 3HG1 VAL A 495      40.252 -67.980 -16.772  1.00  0.180          H  
ATOM   7740 1HG2 VAL A 495      39.934 -70.480 -18.419  1.00  0.180          H  
ATOM   7741 2HG2 VAL A 495      39.150 -68.935 -18.748  1.00  0.180          H  
ATOM   7742 3HG2 VAL A 495      40.087 -69.735 -20.011  1.00  0.180          H  
ATOM   7743  N   ARG A 496      43.736 -66.888 -18.822  1.00  0.090          N  
ATOM   7744  CA  ARG A 496      44.760 -66.057 -18.214  1.00  0.090          C  
ATOM   7745  C   ARG A 496      44.573 -64.599 -18.607  1.00  0.110          C  
ATOM   7746  O   ARG A 496      44.698 -63.727 -17.747  1.00  0.120          O  
ATOM   7747  CB  ARG A 496      46.172 -66.508 -18.564  1.00  0.130          C  
ATOM   7748  CG  ARG A 496      46.631 -67.796 -17.868  1.00  0.130          C  
ATOM   7749  CD  ARG A 496      48.109 -68.001 -17.979  1.00  0.130          C  
ATOM   7750  NE  ARG A 496      48.569 -68.189 -19.360  1.00  0.130          N  
ATOM   7751  CZ  ARG A 496      48.651 -69.369 -20.023  1.00  0.130          C  
ATOM   7752  NH1 ARG A 496      48.301 -70.504 -19.461  1.00  0.130          N  
ATOM   7753  NH2 ARG A 496      49.103 -69.382 -21.258  1.00  0.130          N  
ATOM   7754  H   ARG A 496      44.005 -67.656 -19.447  1.00  0.110          H  
ATOM   7755  HA  ARG A 496      44.659 -66.133 -17.134  1.00  0.110          H  
ATOM   7756 1HB  ARG A 496      46.229 -66.682 -19.640  1.00  0.150          H  
ATOM   7757 2HB  ARG A 496      46.880 -65.716 -18.320  1.00  0.150          H  
ATOM   7758 1HG  ARG A 496      46.374 -67.739 -16.812  1.00  0.150          H  
ATOM   7759 2HG  ARG A 496      46.133 -68.649 -18.307  1.00  0.150          H  
ATOM   7760 1HD  ARG A 496      48.612 -67.121 -17.577  1.00  0.150          H  
ATOM   7761 2HD  ARG A 496      48.400 -68.869 -17.393  1.00  0.150          H  
ATOM   7762  HE  ARG A 496      48.865 -67.360 -19.859  1.00  0.150          H  
ATOM   7763 1HH1 ARG A 496      47.952 -70.526 -18.517  1.00  0.150          H  
ATOM   7764 2HH1 ARG A 496      48.396 -71.366 -19.991  1.00  0.150          H  
ATOM   7765 1HH2 ARG A 496      49.384 -68.519 -21.702  1.00  0.150          H  
ATOM   7766 2HH2 ARG A 496      49.170 -70.257 -21.762  1.00  0.150          H  
ATOM   7767  N   VAL A 497      44.213 -64.323 -19.871  1.00  0.110          N  
ATOM   7768  CA  VAL A 497      43.996 -62.940 -20.271  1.00  0.120          C  
ATOM   7769  C   VAL A 497      42.855 -62.335 -19.488  1.00  0.140          C  
ATOM   7770  O   VAL A 497      42.993 -61.221 -18.980  1.00  0.140          O  
ATOM   7771  CB  VAL A 497      43.693 -62.800 -21.778  1.00  0.160          C  
ATOM   7772  CG1 VAL A 497      43.243 -61.333 -22.112  1.00  0.160          C  
ATOM   7773  CG2 VAL A 497      44.941 -63.148 -22.572  1.00  0.160          C  
ATOM   7774  H   VAL A 497      44.146 -65.083 -20.557  1.00  0.130          H  
ATOM   7775  HA  VAL A 497      44.903 -62.377 -20.052  1.00  0.140          H  
ATOM   7776  HB  VAL A 497      42.880 -63.480 -22.048  1.00  0.200          H  
ATOM   7777 1HG1 VAL A 497      43.033 -61.255 -23.178  1.00  0.200          H  
ATOM   7778 2HG1 VAL A 497      42.339 -61.067 -21.561  1.00  0.200          H  
ATOM   7779 3HG1 VAL A 497      44.039 -60.637 -21.846  1.00  0.200          H  
ATOM   7780 1HG2 VAL A 497      44.731 -63.063 -23.636  1.00  0.200          H  
ATOM   7781 2HG2 VAL A 497      45.744 -62.464 -22.302  1.00  0.200          H  
ATOM   7782 3HG2 VAL A 497      45.248 -64.159 -22.349  1.00  0.200          H  
ATOM   7783  N   LEU A 498      41.733 -63.056 -19.366  1.00  0.150          N  
ATOM   7784  CA  LEU A 498      40.614 -62.514 -18.615  1.00  0.170          C  
ATOM   7785  C   LEU A 498      40.986 -62.306 -17.164  1.00  0.160          C  
ATOM   7786  O   LEU A 498      40.620 -61.290 -16.580  1.00  0.170          O  
ATOM   7787  CB  LEU A 498      39.375 -63.428 -18.668  1.00  0.230          C  
ATOM   7788  CG  LEU A 498      38.093 -62.910 -17.865  1.00  0.230          C  
ATOM   7789  CD1 LEU A 498      37.642 -61.568 -18.425  1.00  0.230          C  
ATOM   7790  CD2 LEU A 498      36.959 -63.938 -17.971  1.00  0.230          C  
ATOM   7791  H   LEU A 498      41.656 -63.969 -19.827  1.00  0.180          H  
ATOM   7792  HA  LEU A 498      40.368 -61.554 -19.054  1.00  0.200          H  
ATOM   7793 1HB  LEU A 498      39.092 -63.567 -19.712  1.00  0.280          H  
ATOM   7794 2HB  LEU A 498      39.656 -64.405 -18.262  1.00  0.280          H  
ATOM   7795  HG  LEU A 498      38.346 -62.771 -16.809  1.00  0.280          H  
ATOM   7796 1HD1 LEU A 498      36.780 -61.233 -17.890  1.00  0.280          H  
ATOM   7797 2HD1 LEU A 498      38.419 -60.819 -18.329  1.00  0.280          H  
ATOM   7798 3HD1 LEU A 498      37.389 -61.685 -19.454  1.00  0.280          H  
ATOM   7799 1HD2 LEU A 498      36.086 -63.584 -17.418  1.00  0.280          H  
ATOM   7800 2HD2 LEU A 498      36.692 -64.082 -19.014  1.00  0.280          H  
ATOM   7801 3HD2 LEU A 498      37.292 -64.886 -17.548  1.00  0.280          H  
ATOM   7802  N   THR A 499      41.686 -63.267 -16.574  1.00  0.140          N  
ATOM   7803  CA  THR A 499      42.043 -63.201 -15.176  1.00  0.130          C  
ATOM   7804  C   THR A 499      42.898 -61.968 -14.932  1.00  0.110          C  
ATOM   7805  O   THR A 499      42.629 -61.195 -14.007  1.00  0.120          O  
ATOM   7806  CB  THR A 499      42.840 -64.454 -14.763  1.00  0.190          C  
ATOM   7807  OG1 THR A 499      42.055 -65.646 -14.997  1.00  0.190          O  
ATOM   7808  CG2 THR A 499      43.164 -64.368 -13.276  1.00  0.190          C  
ATOM   7809  H   THR A 499      41.954 -64.089 -17.108  1.00  0.170          H  
ATOM   7810  HA  THR A 499      41.136 -63.125 -14.577  1.00  0.160          H  
ATOM   7811  HB  THR A 499      43.762 -64.517 -15.339  1.00  0.220          H  
ATOM   7812  HG1 THR A 499      41.899 -65.739 -15.965  1.00  0.220          H  
ATOM   7813 1HG2 THR A 499      43.696 -65.243 -13.002  1.00  0.220          H  
ATOM   7814 2HG2 THR A 499      43.776 -63.488 -13.063  1.00  0.220          H  
ATOM   7815 3HG2 THR A 499      42.251 -64.306 -12.701  1.00  0.220          H  
ATOM   7816  N   ASP A 500      43.917 -61.758 -15.779  1.00  0.090          N  
ATOM   7817  CA  ASP A 500      44.773 -60.600 -15.617  1.00  0.080          C  
ATOM   7818  C   ASP A 500      43.987 -59.324 -15.867  1.00  0.120          C  
ATOM   7819  O   ASP A 500      44.144 -58.353 -15.127  1.00  0.130          O  
ATOM   7820  CB  ASP A 500      45.981 -60.660 -16.558  1.00  0.120          C  
ATOM   7821  CG  ASP A 500      47.077 -61.704 -16.160  1.00  0.120          C  
ATOM   7822  OD1 ASP A 500      47.064 -62.207 -15.046  1.00  0.120          O  
ATOM   7823  OD2 ASP A 500      47.930 -61.950 -16.975  1.00  0.120          O  
ATOM   7824  H   ASP A 500      44.110 -62.433 -16.525  1.00  0.110          H  
ATOM   7825  HA  ASP A 500      45.140 -60.585 -14.591  1.00  0.100          H  
ATOM   7826 1HB  ASP A 500      45.621 -60.913 -17.562  1.00  0.140          H  
ATOM   7827 2HB  ASP A 500      46.439 -59.671 -16.620  1.00  0.140          H  
ATOM   7828  N   ALA A 501      43.092 -59.332 -16.867  1.00  0.140          N  
ATOM   7829  CA  ALA A 501      42.290 -58.157 -17.169  1.00  0.160          C  
ATOM   7830  C   ALA A 501      41.441 -57.766 -15.966  1.00  0.160          C  
ATOM   7831  O   ALA A 501      41.300 -56.582 -15.659  1.00  0.150          O  
ATOM   7832  CB  ALA A 501      41.397 -58.427 -18.372  1.00  0.220          C  
ATOM   7833  H   ALA A 501      43.001 -60.152 -17.473  1.00  0.170          H  
ATOM   7834  HA  ALA A 501      42.969 -57.334 -17.397  1.00  0.190          H  
ATOM   7835 1HB  ALA A 501      40.824 -57.537 -18.602  1.00  0.260          H  
ATOM   7836 2HB  ALA A 501      42.015 -58.699 -19.226  1.00  0.260          H  
ATOM   7837 3HB  ALA A 501      40.723 -59.245 -18.146  1.00  0.260          H  
ATOM   7838  N   VAL A 502      40.895 -58.764 -15.264  1.00  0.160          N  
ATOM   7839  CA  VAL A 502      40.112 -58.498 -14.071  1.00  0.170          C  
ATOM   7840  C   VAL A 502      41.016 -57.960 -12.969  1.00  0.160          C  
ATOM   7841  O   VAL A 502      40.683 -56.971 -12.328  1.00  0.160          O  
ATOM   7842  CB  VAL A 502      39.331 -59.746 -13.596  1.00  0.230          C  
ATOM   7843  CG1 VAL A 502      38.656 -59.488 -12.226  1.00  0.230          C  
ATOM   7844  CG2 VAL A 502      38.252 -60.074 -14.618  1.00  0.230          C  
ATOM   7845  H   VAL A 502      40.995 -59.721 -15.614  1.00  0.190          H  
ATOM   7846  HA  VAL A 502      39.375 -57.741 -14.316  1.00  0.200          H  
ATOM   7847  HB  VAL A 502      40.025 -60.589 -13.494  1.00  0.280          H  
ATOM   7848 1HG1 VAL A 502      38.111 -60.379 -11.923  1.00  0.280          H  
ATOM   7849 2HG1 VAL A 502      39.409 -59.257 -11.466  1.00  0.280          H  
ATOM   7850 3HG1 VAL A 502      37.964 -58.650 -12.313  1.00  0.280          H  
ATOM   7851 1HG2 VAL A 502      37.710 -60.957 -14.295  1.00  0.280          H  
ATOM   7852 2HG2 VAL A 502      37.571 -59.230 -14.698  1.00  0.280          H  
ATOM   7853 3HG2 VAL A 502      38.695 -60.262 -15.583  1.00  0.280          H  
ATOM   7854  N   ASP A 503      42.178 -58.575 -12.739  1.00  0.150          N  
ATOM   7855  CA  ASP A 503      43.057 -58.068 -11.688  1.00  0.150          C  
ATOM   7856  C   ASP A 503      43.455 -56.611 -11.970  1.00  0.160          C  
ATOM   7857  O   ASP A 503      43.527 -55.802 -11.048  1.00  0.170          O  
ATOM   7858  CB  ASP A 503      44.281 -58.971 -11.517  1.00  0.210          C  
ATOM   7859  CG  ASP A 503      43.944 -60.332 -10.831  1.00  0.210          C  
ATOM   7860  OD1 ASP A 503      42.914 -60.456 -10.213  1.00  0.210          O  
ATOM   7861  OD2 ASP A 503      44.725 -61.235 -10.956  1.00  0.210          O  
ATOM   7862  H   ASP A 503      42.431 -59.417 -13.267  1.00  0.180          H  
ATOM   7863  HA  ASP A 503      42.505 -58.085 -10.748  1.00  0.180          H  
ATOM   7864 1HB  ASP A 503      44.711 -59.174 -12.501  1.00  0.250          H  
ATOM   7865 2HB  ASP A 503      45.037 -58.454 -10.930  1.00  0.250          H  
ATOM   7866  N   ASP A 504      43.623 -56.245 -13.247  1.00  0.150          N  
ATOM   7867  CA  ASP A 504      43.959 -54.875 -13.649  1.00  0.160          C  
ATOM   7868  C   ASP A 504      42.883 -53.830 -13.288  1.00  0.200          C  
ATOM   7869  O   ASP A 504      43.163 -52.627 -13.328  1.00  0.270          O  
ATOM   7870  CB  ASP A 504      44.258 -54.769 -15.153  1.00  0.220          C  
ATOM   7871  CG  ASP A 504      45.626 -55.362 -15.596  1.00  0.220          C  
ATOM   7872  OD1 ASP A 504      46.460 -55.642 -14.760  1.00  0.220          O  
ATOM   7873  OD2 ASP A 504      45.820 -55.492 -16.787  1.00  0.220          O  
ATOM   7874  H   ASP A 504      43.596 -56.975 -13.967  1.00  0.180          H  
ATOM   7875  HA  ASP A 504      44.869 -54.597 -13.120  1.00  0.190          H  
ATOM   7876 1HB  ASP A 504      43.474 -55.286 -15.701  1.00  0.260          H  
ATOM   7877 2HB  ASP A 504      44.221 -53.724 -15.451  1.00  0.260          H  
ATOM   7878  N   ILE A 505      41.640 -54.252 -12.997  1.00  0.180          N  
ATOM   7879  CA  ILE A 505      40.603 -53.285 -12.650  1.00  0.270          C  
ATOM   7880  C   ILE A 505      40.295 -53.303 -11.166  1.00  0.210          C  
ATOM   7881  O   ILE A 505      39.359 -52.637 -10.720  1.00  0.510          O  
ATOM   7882  CB  ILE A 505      39.283 -53.460 -13.455  1.00  0.340          C  
ATOM   7883  CG1 ILE A 505      38.599 -54.828 -13.204  1.00  0.340          C  
ATOM   7884  CG2 ILE A 505      39.604 -53.298 -14.885  1.00  0.340          C  
ATOM   7885  CD1 ILE A 505      37.158 -54.947 -13.730  1.00  0.340          C  
ATOM   7886  H   ILE A 505      41.431 -55.253 -12.933  1.00  0.220          H  
ATOM   7887  HA  ILE A 505      40.977 -52.292 -12.884  1.00  0.320          H  
ATOM   7888  HB  ILE A 505      38.583 -52.689 -13.156  1.00  0.410          H  
ATOM   7889 1HG1 ILE A 505      39.188 -55.575 -13.700  1.00  0.410          H  
ATOM   7890 2HG1 ILE A 505      38.590 -55.039 -12.142  1.00  0.410          H  
ATOM   7891 1HG2 ILE A 505      38.710 -53.363 -15.485  1.00  0.410          H  
ATOM   7892 2HG2 ILE A 505      40.052 -52.328 -14.994  1.00  0.410          H  
ATOM   7893 3HG2 ILE A 505      40.311 -54.072 -15.200  1.00  0.410          H  
ATOM   7894 1HD1 ILE A 505      36.786 -55.942 -13.525  1.00  0.410          H  
ATOM   7895 2HD1 ILE A 505      36.536 -54.213 -13.221  1.00  0.410          H  
ATOM   7896 3HD1 ILE A 505      37.115 -54.776 -14.796  1.00  0.410          H  
ATOM   7897  N   THR A 506      41.087 -54.029 -10.394  1.00  0.300          N  
ATOM   7898  CA  THR A 506      40.877 -54.081  -8.971  1.00  0.230          C  
ATOM   7899  C   THR A 506      42.120 -53.538  -8.292  1.00  0.080          C  
ATOM   7900  O   THR A 506      43.118 -53.230  -8.946  1.00  0.320          O  
ATOM   7901  CB  THR A 506      40.551 -55.504  -8.492  1.00  0.350          C  
ATOM   7902  OG1 THR A 506      41.680 -56.358  -8.709  1.00  0.350          O  
ATOM   7903  CG2 THR A 506      39.344 -56.079  -9.262  1.00  0.350          C  
ATOM   7904  H   THR A 506      41.867 -54.569 -10.786  1.00  0.360          H  
ATOM   7905  HA  THR A 506      40.041 -53.437  -8.707  1.00  0.280          H  
ATOM   7906  HB  THR A 506      40.319 -55.466  -7.448  1.00  0.420          H  
ATOM   7907  HG1 THR A 506      42.346 -56.222  -8.031  1.00  0.420          H  
ATOM   7908 1HG2 THR A 506      39.128 -57.085  -8.901  1.00  0.420          H  
ATOM   7909 2HG2 THR A 506      38.475 -55.441  -9.110  1.00  0.420          H  
ATOM   7910 3HG2 THR A 506      39.577 -56.123 -10.311  1.00  0.420          H  
ATOM   7911  N   SER A 507      42.043 -53.330  -6.990  1.00  0.060          N  
ATOM   7912  CA  SER A 507      43.201 -52.852  -6.259  1.00  0.100          C  
ATOM   7913  C   SER A 507      43.982 -54.009  -5.672  1.00  0.170          C  
ATOM   7914  O   SER A 507      43.388 -54.914  -5.069  1.00  0.190          O  
ATOM   7915  CB  SER A 507      42.784 -51.898  -5.168  1.00  0.120          C  
ATOM   7916  OG  SER A 507      43.884 -51.535  -4.384  1.00  0.120          O  
ATOM   7917  H   SER A 507      41.189 -53.541  -6.495  1.00  0.070          H  
ATOM   7918  HA  SER A 507      43.854 -52.316  -6.951  1.00  0.120          H  
ATOM   7919 1HB  SER A 507      42.340 -51.010  -5.611  1.00  0.150          H  
ATOM   7920 2HB  SER A 507      42.029 -52.362  -4.548  1.00  0.150          H  
ATOM   7921  HG  SER A 507      43.546 -50.891  -3.743  1.00  0.150          H  
ATOM   7922  N   ILE A 508      45.308 -53.999  -5.854  1.00  0.190          N  
ATOM   7923  CA  ILE A 508      46.131 -55.062  -5.292  1.00  0.170          C  
ATOM   7924  C   ILE A 508      46.049 -55.069  -3.774  1.00  0.160          C  
ATOM   7925  O   ILE A 508      46.151 -56.127  -3.164  1.00  0.150          O  
ATOM   7926  CB  ILE A 508      47.609 -55.015  -5.751  1.00  0.250          C  
ATOM   7927  CG1 ILE A 508      48.256 -56.395  -5.387  1.00  0.250          C  
ATOM   7928  CG2 ILE A 508      48.385 -53.833  -5.113  1.00  0.250          C  
ATOM   7929  CD1 ILE A 508      49.596 -56.682  -5.999  1.00  0.250          C  
ATOM   7930  H   ILE A 508      45.725 -53.244  -6.385  1.00  0.230          H  
ATOM   7931  HA  ILE A 508      45.732 -56.006  -5.654  1.00  0.200          H  
ATOM   7932  HB  ILE A 508      47.639 -54.910  -6.838  1.00  0.300          H  
ATOM   7933 1HG1 ILE A 508      48.368 -56.450  -4.321  1.00  0.300          H  
ATOM   7934 2HG1 ILE A 508      47.572 -57.183  -5.702  1.00  0.300          H  
ATOM   7935 1HG2 ILE A 508      49.411 -53.828  -5.472  1.00  0.300          H  
ATOM   7936 2HG2 ILE A 508      47.914 -52.894  -5.392  1.00  0.300          H  
ATOM   7937 3HG2 ILE A 508      48.400 -53.915  -4.024  1.00  0.300          H  
ATOM   7938 1HD1 ILE A 508      49.908 -57.654  -5.686  1.00  0.300          H  
ATOM   7939 2HD1 ILE A 508      49.505 -56.664  -7.080  1.00  0.300          H  
ATOM   7940 3HD1 ILE A 508      50.327 -55.951  -5.682  1.00  0.300          H  
ATOM   7941  N   ASP A 509      45.861 -53.895  -3.167  1.00  0.210          N  
ATOM   7942  CA  ASP A 509      45.754 -53.788  -1.723  1.00  0.150          C  
ATOM   7943  C   ASP A 509      44.544 -54.551  -1.202  1.00  0.140          C  
ATOM   7944  O   ASP A 509      44.619 -55.198  -0.152  1.00  0.130          O  
ATOM   7945  CB  ASP A 509      45.582 -52.325  -1.328  1.00  0.230          C  
ATOM   7946  CG  ASP A 509      46.811 -51.482  -1.569  1.00  0.230          C  
ATOM   7947  OD1 ASP A 509      47.864 -52.013  -1.758  1.00  0.230          O  
ATOM   7948  OD2 ASP A 509      46.689 -50.276  -1.566  1.00  0.230          O  
ATOM   7949  H   ASP A 509      45.843 -53.046  -3.721  1.00  0.250          H  
ATOM   7950  HA  ASP A 509      46.658 -54.199  -1.272  1.00  0.180          H  
ATOM   7951 1HB  ASP A 509      44.744 -51.900  -1.878  1.00  0.280          H  
ATOM   7952 2HB  ASP A 509      45.327 -52.270  -0.269  1.00  0.280          H  
ATOM   7953  N   ASP A 510      43.444 -54.503  -1.962  1.00  0.160          N  
ATOM   7954  CA  ASP A 510      42.205 -55.156  -1.573  1.00  0.160          C  
ATOM   7955  C   ASP A 510      42.357 -56.637  -1.809  1.00  0.150          C  
ATOM   7956  O   ASP A 510      41.893 -57.450  -1.008  1.00  0.160          O  
ATOM   7957  CB  ASP A 510      41.036 -54.622  -2.388  1.00  0.220          C  
ATOM   7958  CG  ASP A 510      40.688 -53.156  -2.078  1.00  0.220          C  
ATOM   7959  OD1 ASP A 510      41.031 -52.651  -1.034  1.00  0.220          O  
ATOM   7960  OD2 ASP A 510      40.106 -52.544  -2.949  1.00  0.220          O  
ATOM   7961  H   ASP A 510      43.477 -53.971  -2.824  1.00  0.190          H  
ATOM   7962  HA  ASP A 510      42.021 -54.979  -0.514  1.00  0.190          H  
ATOM   7963 1HB  ASP A 510      41.274 -54.707  -3.448  1.00  0.270          H  
ATOM   7964 2HB  ASP A 510      40.155 -55.240  -2.205  1.00  0.270          H  
ATOM   7965  N   PHE A 511      43.034 -56.989  -2.906  1.00  0.140          N  
ATOM   7966  CA  PHE A 511      43.304 -58.378  -3.235  1.00  0.150          C  
ATOM   7967  C   PHE A 511      44.055 -59.029  -2.122  1.00  0.130          C  
ATOM   7968  O   PHE A 511      43.665 -60.094  -1.627  1.00  0.130          O  
ATOM   7969  CB  PHE A 511      44.106 -58.484  -4.534  1.00  0.210          C  
ATOM   7970  CG  PHE A 511      44.635 -59.834  -4.811  1.00  0.210          C  
ATOM   7971  CD1 PHE A 511      43.852 -60.860  -5.308  1.00  0.210          C  
ATOM   7972  CD2 PHE A 511      45.969 -60.073  -4.557  1.00  0.210          C  
ATOM   7973  CE1 PHE A 511      44.409 -62.100  -5.532  1.00  0.210          C  
ATOM   7974  CE2 PHE A 511      46.521 -61.275  -4.769  1.00  0.210          C  
ATOM   7975  CZ  PHE A 511      45.750 -62.308  -5.258  1.00  0.210          C  
ATOM   7976  H   PHE A 511      43.354 -56.255  -3.545  1.00  0.170          H  
ATOM   7977  HA  PHE A 511      42.380 -58.915  -3.333  1.00  0.180          H  
ATOM   7978 1HB  PHE A 511      43.500 -58.170  -5.374  1.00  0.250          H  
ATOM   7979 2HB  PHE A 511      44.941 -57.819  -4.480  1.00  0.250          H  
ATOM   7980  HD1 PHE A 511      42.798 -60.688  -5.517  1.00  0.250          H  
ATOM   7981  HD2 PHE A 511      46.581 -59.271  -4.178  1.00  0.250          H  
ATOM   7982  HE1 PHE A 511      43.793 -62.911  -5.921  1.00  0.250          H  
ATOM   7983  HE2 PHE A 511      47.574 -61.411  -4.551  1.00  0.250          H  
ATOM   7984  HZ  PHE A 511      46.195 -63.282  -5.429  1.00  0.250          H  
ATOM   7985  N   LEU A 512      45.137 -58.392  -1.712  1.00  0.120          N  
ATOM   7986  CA  LEU A 512      45.948 -58.925  -0.659  1.00  0.120          C  
ATOM   7987  C   LEU A 512      45.190 -58.982   0.657  1.00  0.110          C  
ATOM   7988  O   LEU A 512      45.315 -59.974   1.370  1.00  0.110          O  
ATOM   7989  CB  LEU A 512      47.215 -58.084  -0.561  1.00  0.170          C  
ATOM   7990  CG  LEU A 512      48.191 -58.234  -1.769  1.00  0.170          C  
ATOM   7991  CD1 LEU A 512      49.231 -57.163  -1.723  1.00  0.170          C  
ATOM   7992  CD2 LEU A 512      48.875 -59.608  -1.721  1.00  0.170          C  
ATOM   7993  H   LEU A 512      45.415 -57.519  -2.166  1.00  0.140          H  
ATOM   7994  HA  LEU A 512      46.210 -59.939  -0.927  1.00  0.140          H  
ATOM   7995 1HB  LEU A 512      46.927 -57.033  -0.483  1.00  0.200          H  
ATOM   7996 2HB  LEU A 512      47.744 -58.374   0.331  1.00  0.200          H  
ATOM   7997  HG  LEU A 512      47.646 -58.127  -2.684  1.00  0.200          H  
ATOM   7998 1HD1 LEU A 512      49.902 -57.272  -2.570  1.00  0.200          H  
ATOM   7999 2HD1 LEU A 512      48.748 -56.181  -1.767  1.00  0.200          H  
ATOM   8000 3HD1 LEU A 512      49.769 -57.245  -0.844  1.00  0.200          H  
ATOM   8001 1HD2 LEU A 512      49.542 -59.689  -2.557  1.00  0.200          H  
ATOM   8002 2HD2 LEU A 512      49.443 -59.708  -0.793  1.00  0.200          H  
ATOM   8003 3HD2 LEU A 512      48.148 -60.407  -1.780  1.00  0.200          H  
ATOM   8004  N   ALA A 513      44.376 -57.965   0.984  1.00  0.110          N  
ATOM   8005  CA  ALA A 513      43.628 -58.006   2.238  1.00  0.110          C  
ATOM   8006  C   ALA A 513      42.677 -59.194   2.295  1.00  0.120          C  
ATOM   8007  O   ALA A 513      42.606 -59.911   3.303  1.00  0.120          O  
ATOM   8008  CB  ALA A 513      42.811 -56.739   2.383  1.00  0.150          C  
ATOM   8009  H   ALA A 513      44.316 -57.128   0.395  1.00  0.130          H  
ATOM   8010  HA  ALA A 513      44.343 -58.097   3.052  1.00  0.130          H  
ATOM   8011 1HB  ALA A 513      42.272 -56.756   3.326  1.00  0.180          H  
ATOM   8012 2HB  ALA A 513      43.458 -55.883   2.344  1.00  0.180          H  
ATOM   8013 3HB  ALA A 513      42.101 -56.677   1.560  1.00  0.180          H  
ATOM   8014  N   VAL A 514      41.971 -59.425   1.188  1.00  0.130          N  
ATOM   8015  CA  VAL A 514      41.050 -60.538   1.098  1.00  0.140          C  
ATOM   8016  C   VAL A 514      41.803 -61.838   1.139  1.00  0.140          C  
ATOM   8017  O   VAL A 514      41.368 -62.774   1.815  1.00  0.140          O  
ATOM   8018  CB  VAL A 514      40.156 -60.432  -0.142  1.00  0.190          C  
ATOM   8019  CG1 VAL A 514      39.338 -61.720  -0.358  1.00  0.190          C  
ATOM   8020  CG2 VAL A 514      39.191 -59.264   0.076  1.00  0.190          C  
ATOM   8021  H   VAL A 514      42.065 -58.783   0.393  1.00  0.160          H  
ATOM   8022  HA  VAL A 514      40.395 -60.503   1.967  1.00  0.170          H  
ATOM   8023  HB  VAL A 514      40.779 -60.263  -1.022  1.00  0.230          H  
ATOM   8024 1HG1 VAL A 514      38.719 -61.593  -1.237  1.00  0.230          H  
ATOM   8025 2HG1 VAL A 514      40.000 -62.572  -0.512  1.00  0.230          H  
ATOM   8026 3HG1 VAL A 514      38.708 -61.910   0.511  1.00  0.230          H  
ATOM   8027 1HG2 VAL A 514      38.548 -59.168  -0.771  1.00  0.230          H  
ATOM   8028 2HG2 VAL A 514      38.586 -59.453   0.960  1.00  0.230          H  
ATOM   8029 3HG2 VAL A 514      39.756 -58.342   0.214  1.00  0.230          H  
ATOM   8030  N   SER A 515      42.918 -61.912   0.406  1.00  0.130          N  
ATOM   8031  CA  SER A 515      43.712 -63.116   0.369  1.00  0.130          C  
ATOM   8032  C   SER A 515      44.190 -63.465   1.767  1.00  0.130          C  
ATOM   8033  O   SER A 515      44.106 -64.627   2.157  1.00  0.130          O  
ATOM   8034  CB  SER A 515      44.917 -62.934  -0.532  1.00  0.180          C  
ATOM   8035  OG  SER A 515      44.538 -62.731  -1.867  1.00  0.180          O  
ATOM   8036  H   SER A 515      43.215 -61.117  -0.160  1.00  0.160          H  
ATOM   8037  HA  SER A 515      43.094 -63.928  -0.010  1.00  0.160          H  
ATOM   8038 1HB  SER A 515      45.511 -62.098  -0.187  1.00  0.220          H  
ATOM   8039 2HB  SER A 515      45.537 -63.823  -0.462  1.00  0.220          H  
ATOM   8040  HG  SER A 515      44.235 -61.795  -1.917  1.00  0.220          H  
ATOM   8041  N   GLU A 516      44.643 -62.475   2.559  1.00  0.130          N  
ATOM   8042  CA  GLU A 516      45.082 -62.778   3.917  1.00  0.130          C  
ATOM   8043  C   GLU A 516      43.961 -63.338   4.759  1.00  0.120          C  
ATOM   8044  O   GLU A 516      44.158 -64.320   5.480  1.00  0.130          O  
ATOM   8045  CB  GLU A 516      45.601 -61.533   4.648  1.00  0.180          C  
ATOM   8046  CG  GLU A 516      46.914 -61.022   4.199  1.00  0.180          C  
ATOM   8047  CD  GLU A 516      47.360 -59.796   4.917  1.00  0.180          C  
ATOM   8048  OE1 GLU A 516      46.650 -59.259   5.731  1.00  0.180          O  
ATOM   8049  OE2 GLU A 516      48.422 -59.367   4.621  1.00  0.180          O  
ATOM   8050  H   GLU A 516      44.731 -61.524   2.190  1.00  0.160          H  
ATOM   8051  HA  GLU A 516      45.878 -63.520   3.865  1.00  0.160          H  
ATOM   8052 1HB  GLU A 516      44.882 -60.723   4.510  1.00  0.220          H  
ATOM   8053 2HB  GLU A 516      45.662 -61.727   5.712  1.00  0.220          H  
ATOM   8054 1HG  GLU A 516      47.642 -61.800   4.407  1.00  0.220          H  
ATOM   8055 2HG  GLU A 516      46.901 -60.841   3.129  1.00  0.220          H  
ATOM   8056  N   ASN A 517      42.767 -62.756   4.651  1.00  0.120          N  
ATOM   8057  CA  ASN A 517      41.674 -63.254   5.460  1.00  0.110          C  
ATOM   8058  C   ASN A 517      41.271 -64.652   5.033  1.00  0.120          C  
ATOM   8059  O   ASN A 517      41.061 -65.523   5.881  1.00  0.120          O  
ATOM   8060  CB  ASN A 517      40.507 -62.296   5.402  1.00  0.160          C  
ATOM   8061  CG  ASN A 517      40.771 -61.046   6.203  1.00  0.160          C  
ATOM   8062  OD1 ASN A 517      41.617 -61.032   7.108  1.00  0.160          O  
ATOM   8063  ND2 ASN A 517      40.064 -59.992   5.892  1.00  0.160          N  
ATOM   8064  H   ASN A 517      42.657 -61.917   4.067  1.00  0.140          H  
ATOM   8065  HA  ASN A 517      42.015 -63.322   6.493  1.00  0.130          H  
ATOM   8066 1HB  ASN A 517      40.325 -62.017   4.360  1.00  0.190          H  
ATOM   8067 2HB  ASN A 517      39.609 -62.787   5.777  1.00  0.190          H  
ATOM   8068 1HD2 ASN A 517      40.201 -59.136   6.391  1.00  0.190          H  
ATOM   8069 2HD2 ASN A 517      39.395 -60.037   5.154  1.00  0.190          H  
ATOM   8070  N   HIS A 518      41.237 -64.903   3.726  1.00  0.130          N  
ATOM   8071  CA  HIS A 518      40.853 -66.216   3.252  1.00  0.130          C  
ATOM   8072  C   HIS A 518      41.897 -67.264   3.586  1.00  0.130          C  
ATOM   8073  O   HIS A 518      41.546 -68.380   3.973  1.00  0.140          O  
ATOM   8074  CB  HIS A 518      40.611 -66.220   1.752  1.00  0.180          C  
ATOM   8075  CG  HIS A 518      39.344 -65.588   1.287  1.00  0.180          C  
ATOM   8076  ND1 HIS A 518      39.057 -65.438  -0.050  1.00  0.180          N  
ATOM   8077  CD2 HIS A 518      38.272 -65.090   1.954  1.00  0.180          C  
ATOM   8078  CE1 HIS A 518      37.855 -64.894  -0.183  1.00  0.180          C  
ATOM   8079  NE2 HIS A 518      37.365 -64.672   1.000  1.00  0.180          N  
ATOM   8080  H   HIS A 518      41.418 -64.152   3.053  1.00  0.160          H  
ATOM   8081  HA  HIS A 518      39.927 -66.519   3.741  1.00  0.160          H  
ATOM   8082 1HB  HIS A 518      41.444 -65.717   1.257  1.00  0.220          H  
ATOM   8083 2HB  HIS A 518      40.597 -67.234   1.423  1.00  0.220          H  
ATOM   8084  HD2 HIS A 518      38.137 -65.044   3.039  1.00  0.220          H  
ATOM   8085  HE1 HIS A 518      37.341 -64.666  -1.114  1.00  0.220          H  
ATOM   8086  HE2 HIS A 518      36.431 -64.254   1.145  1.00  0.220          H  
ATOM   8087  N   ILE A 519      43.180 -66.925   3.467  1.00  0.130          N  
ATOM   8088  CA  ILE A 519      44.197 -67.893   3.799  1.00  0.140          C  
ATOM   8089  C   ILE A 519      44.103 -68.186   5.271  1.00  0.140          C  
ATOM   8090  O   ILE A 519      44.082 -69.346   5.646  1.00  0.140          O  
ATOM   8091  CB  ILE A 519      45.603 -67.496   3.299  1.00  0.190          C  
ATOM   8092  CG1 ILE A 519      45.520 -67.578   1.753  1.00  0.190          C  
ATOM   8093  CG2 ILE A 519      46.708 -68.407   3.891  1.00  0.190          C  
ATOM   8094  CD1 ILE A 519      46.637 -67.036   0.938  1.00  0.190          C  
ATOM   8095  H   ILE A 519      43.444 -65.999   3.130  1.00  0.160          H  
ATOM   8096  HA  ILE A 519      43.960 -68.818   3.279  1.00  0.170          H  
ATOM   8097  HB  ILE A 519      45.798 -66.452   3.568  1.00  0.230          H  
ATOM   8098 1HG1 ILE A 519      45.363 -68.619   1.472  1.00  0.230          H  
ATOM   8099 2HG1 ILE A 519      44.663 -67.012   1.496  1.00  0.230          H  
ATOM   8100 1HG2 ILE A 519      47.667 -68.103   3.506  1.00  0.230          H  
ATOM   8101 2HG2 ILE A 519      46.719 -68.318   4.977  1.00  0.230          H  
ATOM   8102 3HG2 ILE A 519      46.516 -69.446   3.615  1.00  0.230          H  
ATOM   8103 1HD1 ILE A 519      46.401 -67.137  -0.116  1.00  0.230          H  
ATOM   8104 2HD1 ILE A 519      46.779 -65.983   1.174  1.00  0.230          H  
ATOM   8105 3HD1 ILE A 519      47.535 -67.599   1.145  1.00  0.230          H  
ATOM   8106  N   LEU A 520      43.970 -67.181   6.132  1.00  0.130          N  
ATOM   8107  CA  LEU A 520      43.893 -67.508   7.543  1.00  0.140          C  
ATOM   8108  C   LEU A 520      42.717 -68.448   7.836  1.00  0.140          C  
ATOM   8109  O   LEU A 520      42.874 -69.400   8.612  1.00  0.130          O  
ATOM   8110  CB  LEU A 520      43.772 -66.232   8.375  1.00  0.190          C  
ATOM   8111  CG  LEU A 520      43.757 -66.379   9.916  1.00  0.190          C  
ATOM   8112  CD1 LEU A 520      45.057 -67.061  10.406  1.00  0.190          C  
ATOM   8113  CD2 LEU A 520      43.652 -64.979  10.515  1.00  0.190          C  
ATOM   8114  H   LEU A 520      43.962 -66.203   5.823  1.00  0.160          H  
ATOM   8115  HA  LEU A 520      44.817 -68.013   7.805  1.00  0.170          H  
ATOM   8116 1HB  LEU A 520      44.564 -65.584   8.115  1.00  0.230          H  
ATOM   8117 2HB  LEU A 520      42.841 -65.738   8.082  1.00  0.230          H  
ATOM   8118  HG  LEU A 520      42.905 -66.985  10.229  1.00  0.230          H  
ATOM   8119 1HD1 LEU A 520      45.035 -67.135  11.493  1.00  0.230          H  
ATOM   8120 2HD1 LEU A 520      45.144 -68.063   9.993  1.00  0.230          H  
ATOM   8121 3HD1 LEU A 520      45.916 -66.467  10.103  1.00  0.230          H  
ATOM   8122 1HD2 LEU A 520      43.637 -65.046  11.603  1.00  0.230          H  
ATOM   8123 2HD2 LEU A 520      44.511 -64.380  10.199  1.00  0.230          H  
ATOM   8124 3HD2 LEU A 520      42.733 -64.504  10.167  1.00  0.230          H  
ATOM   8125  N   GLU A 521      41.546 -68.209   7.219  1.00  0.150          N  
ATOM   8126  CA  GLU A 521      40.409 -69.089   7.453  1.00  0.170          C  
ATOM   8127  C   GLU A 521      40.702 -70.515   6.994  1.00  0.140          C  
ATOM   8128  O   GLU A 521      40.438 -71.465   7.737  1.00  0.140          O  
ATOM   8129  CB  GLU A 521      39.184 -68.581   6.694  1.00  0.230          C  
ATOM   8130  CG  GLU A 521      38.567 -67.303   7.224  1.00  0.230          C  
ATOM   8131  CD  GLU A 521      37.513 -66.778   6.296  1.00  0.230          C  
ATOM   8132  OE1 GLU A 521      37.378 -67.339   5.225  1.00  0.230          O  
ATOM   8133  OE2 GLU A 521      36.846 -65.825   6.644  1.00  0.230          O  
ATOM   8134  H   GLU A 521      41.439 -67.387   6.614  1.00  0.180          H  
ATOM   8135  HA  GLU A 521      40.195 -69.104   8.520  1.00  0.200          H  
ATOM   8136 1HB  GLU A 521      39.464 -68.404   5.654  1.00  0.280          H  
ATOM   8137 2HB  GLU A 521      38.416 -69.352   6.694  1.00  0.280          H  
ATOM   8138 1HG  GLU A 521      38.115 -67.506   8.193  1.00  0.280          H  
ATOM   8139 2HG  GLU A 521      39.340 -66.557   7.365  1.00  0.280          H  
ATOM   8140  N   ASP A 522      41.315 -70.673   5.814  1.00  0.130          N  
ATOM   8141  CA  ASP A 522      41.633 -72.006   5.327  1.00  0.120          C  
ATOM   8142  C   ASP A 522      42.742 -72.650   6.145  1.00  0.130          C  
ATOM   8143  O   ASP A 522      42.721 -73.859   6.359  1.00  0.130          O  
ATOM   8144  CB  ASP A 522      41.931 -72.004   3.839  1.00  0.170          C  
ATOM   8145  CG  ASP A 522      40.648 -71.853   2.956  1.00  0.170          C  
ATOM   8146  OD1 ASP A 522      39.552 -72.131   3.421  1.00  0.170          O  
ATOM   8147  OD2 ASP A 522      40.787 -71.416   1.831  1.00  0.170          O  
ATOM   8148  H   ASP A 522      41.497 -69.849   5.226  1.00  0.160          H  
ATOM   8149  HA  ASP A 522      40.747 -72.617   5.451  1.00  0.140          H  
ATOM   8150 1HB  ASP A 522      42.626 -71.192   3.613  1.00  0.210          H  
ATOM   8151 2HB  ASP A 522      42.403 -72.932   3.582  1.00  0.210          H  
ATOM   8152  N   VAL A 523      43.702 -71.871   6.629  1.00  0.140          N  
ATOM   8153  CA  VAL A 523      44.755 -72.415   7.473  1.00  0.150          C  
ATOM   8154  C   VAL A 523      44.125 -73.006   8.721  1.00  0.140          C  
ATOM   8155  O   VAL A 523      44.465 -74.128   9.115  1.00  0.150          O  
ATOM   8156  CB  VAL A 523      45.815 -71.324   7.817  1.00  0.210          C  
ATOM   8157  CG1 VAL A 523      46.761 -71.775   8.917  1.00  0.210          C  
ATOM   8158  CG2 VAL A 523      46.686 -71.052   6.553  1.00  0.210          C  
ATOM   8159  H   VAL A 523      43.702 -70.885   6.387  1.00  0.170          H  
ATOM   8160  HA  VAL A 523      45.261 -73.213   6.932  1.00  0.180          H  
ATOM   8161  HB  VAL A 523      45.304 -70.419   8.137  1.00  0.250          H  
ATOM   8162 1HG1 VAL A 523      47.489 -70.988   9.107  1.00  0.250          H  
ATOM   8163 2HG1 VAL A 523      46.208 -71.979   9.835  1.00  0.250          H  
ATOM   8164 3HG1 VAL A 523      47.256 -72.646   8.604  1.00  0.250          H  
ATOM   8165 1HG2 VAL A 523      47.427 -70.284   6.773  1.00  0.250          H  
ATOM   8166 2HG2 VAL A 523      47.198 -71.969   6.259  1.00  0.250          H  
ATOM   8167 3HG2 VAL A 523      46.059 -70.726   5.739  1.00  0.250          H  
ATOM   8168  N   ASN A 524      43.193 -72.275   9.334  1.00  0.140          N  
ATOM   8169  CA  ASN A 524      42.529 -72.786  10.516  1.00  0.140          C  
ATOM   8170  C   ASN A 524      41.715 -74.043  10.194  1.00  0.140          C  
ATOM   8171  O   ASN A 524      41.751 -75.010  10.958  1.00  0.140          O  
ATOM   8172  CB  ASN A 524      41.659 -71.708  11.120  1.00  0.200          C  
ATOM   8173  CG  ASN A 524      42.475 -70.622  11.785  1.00  0.200          C  
ATOM   8174  OD1 ASN A 524      43.649 -70.809  12.132  1.00  0.200          O  
ATOM   8175  ND2 ASN A 524      41.866 -69.483  11.974  1.00  0.200          N  
ATOM   8176  H   ASN A 524      42.991 -71.332   8.985  1.00  0.170          H  
ATOM   8177  HA  ASN A 524      43.290 -73.071  11.242  1.00  0.170          H  
ATOM   8178 1HB  ASN A 524      41.052 -71.256  10.333  1.00  0.240          H  
ATOM   8179 2HB  ASN A 524      40.981 -72.148  11.849  1.00  0.240          H  
ATOM   8180 1HD2 ASN A 524      42.348 -68.726  12.416  1.00  0.240          H  
ATOM   8181 2HD2 ASN A 524      40.919 -69.365  11.680  1.00  0.240          H  
ATOM   8182  N   LYS A 525      41.025 -74.062   9.043  1.00  0.140          N  
ATOM   8183  CA  LYS A 525      40.245 -75.233   8.649  1.00  0.140          C  
ATOM   8184  C   LYS A 525      41.138 -76.448   8.436  1.00  0.140          C  
ATOM   8185  O   LYS A 525      40.766 -77.558   8.815  1.00  0.140          O  
ATOM   8186  CB  LYS A 525      39.475 -74.968   7.362  1.00  0.200          C  
ATOM   8187  CG  LYS A 525      38.315 -74.005   7.467  1.00  0.200          C  
ATOM   8188  CD  LYS A 525      37.739 -73.758   6.078  1.00  0.200          C  
ATOM   8189  CE  LYS A 525      36.697 -72.667   6.067  1.00  0.200          C  
ATOM   8190  NZ  LYS A 525      36.271 -72.356   4.673  1.00  0.200          N  
ATOM   8191  H   LYS A 525      41.002 -73.220   8.459  1.00  0.170          H  
ATOM   8192  HA  LYS A 525      39.540 -75.463   9.445  1.00  0.170          H  
ATOM   8193 1HB  LYS A 525      40.156 -74.560   6.633  1.00  0.240          H  
ATOM   8194 2HB  LYS A 525      39.103 -75.909   6.959  1.00  0.240          H  
ATOM   8195 1HG  LYS A 525      37.545 -74.438   8.104  1.00  0.240          H  
ATOM   8196 2HG  LYS A 525      38.637 -73.073   7.906  1.00  0.240          H  
ATOM   8197 1HD  LYS A 525      38.540 -73.474   5.394  1.00  0.240          H  
ATOM   8198 2HD  LYS A 525      37.289 -74.677   5.708  1.00  0.240          H  
ATOM   8199 1HE  LYS A 525      35.831 -72.980   6.645  1.00  0.240          H  
ATOM   8200 2HE  LYS A 525      37.120 -71.766   6.516  1.00  0.240          H  
ATOM   8201 1HZ  LYS A 525      35.587 -71.614   4.681  1.00  0.240          H  
ATOM   8202 2HZ  LYS A 525      37.103 -72.053   4.140  1.00  0.240          H  
ATOM   8203 3HZ  LYS A 525      35.876 -73.177   4.242  1.00  0.240          H  
ATOM   8204  N   CYS A 526      42.317 -76.239   7.828  1.00  0.130          N  
ATOM   8205  CA  CYS A 526      43.259 -77.314   7.539  1.00  0.130          C  
ATOM   8206  C   CYS A 526      43.745 -77.918   8.858  1.00  0.120          C  
ATOM   8207  O   CYS A 526      43.826 -79.142   8.987  1.00  0.110          O  
ATOM   8208  CB  CYS A 526      44.439 -76.794   6.700  1.00  0.180          C  
ATOM   8209  SG  CYS A 526      45.524 -78.079   5.979  1.00  0.180          S  
ATOM   8210  H   CYS A 526      42.526 -75.297   7.489  1.00  0.160          H  
ATOM   8211  HA  CYS A 526      42.744 -78.083   6.966  1.00  0.160          H  
ATOM   8212 1HB  CYS A 526      44.070 -76.177   5.898  1.00  0.220          H  
ATOM   8213 2HB  CYS A 526      45.057 -76.148   7.329  1.00  0.220          H  
ATOM   8214  HG  CYS A 526      45.788 -78.702   7.130  1.00  0.220          H  
ATOM   8215  N   VAL A 527      44.057 -77.066   9.845  1.00  0.120          N  
ATOM   8216  CA  VAL A 527      44.480 -77.556  11.154  1.00  0.120          C  
ATOM   8217  C   VAL A 527      43.369 -78.351  11.816  1.00  0.130          C  
ATOM   8218  O   VAL A 527      43.637 -79.422  12.375  1.00  0.130          O  
ATOM   8219  CB  VAL A 527      44.975 -76.419  12.063  1.00  0.170          C  
ATOM   8220  CG1 VAL A 527      45.200 -76.955  13.500  1.00  0.170          C  
ATOM   8221  CG2 VAL A 527      46.298 -75.861  11.481  1.00  0.170          C  
ATOM   8222  H   VAL A 527      44.024 -76.055   9.659  1.00  0.140          H  
ATOM   8223  HA  VAL A 527      45.308 -78.233  11.017  1.00  0.140          H  
ATOM   8224  HB  VAL A 527      44.225 -75.623  12.105  1.00  0.200          H  
ATOM   8225 1HG1 VAL A 527      45.561 -76.150  14.137  1.00  0.200          H  
ATOM   8226 2HG1 VAL A 527      44.267 -77.335  13.911  1.00  0.200          H  
ATOM   8227 3HG1 VAL A 527      45.930 -77.758  13.481  1.00  0.200          H  
ATOM   8228 1HG2 VAL A 527      46.663 -75.052  12.110  1.00  0.200          H  
ATOM   8229 2HG2 VAL A 527      47.041 -76.651  11.436  1.00  0.200          H  
ATOM   8230 3HG2 VAL A 527      46.125 -75.483  10.475  1.00  0.200          H  
ATOM   8231  N   ILE A 528      42.138 -77.843  11.753  1.00  0.140          N  
ATOM   8232  CA  ILE A 528      41.006 -78.546  12.318  1.00  0.150          C  
ATOM   8233  C   ILE A 528      40.846 -79.891  11.632  1.00  0.160          C  
ATOM   8234  O   ILE A 528      40.689 -80.903  12.310  1.00  0.160          O  
ATOM   8235  CB  ILE A 528      39.710 -77.725  12.195  1.00  0.210          C  
ATOM   8236  CG1 ILE A 528      39.813 -76.479  13.117  1.00  0.210          C  
ATOM   8237  CG2 ILE A 528      38.484 -78.614  12.554  1.00  0.210          C  
ATOM   8238  CD1 ILE A 528      38.765 -75.409  12.861  1.00  0.210          C  
ATOM   8239  H   ILE A 528      41.994 -76.930  11.311  1.00  0.170          H  
ATOM   8240  HA  ILE A 528      41.201 -78.717  13.377  1.00  0.180          H  
ATOM   8241  HB  ILE A 528      39.609 -77.364  11.174  1.00  0.250          H  
ATOM   8242 1HG1 ILE A 528      39.722 -76.810  14.152  1.00  0.250          H  
ATOM   8243 2HG1 ILE A 528      40.795 -76.034  12.992  1.00  0.250          H  
ATOM   8244 1HG2 ILE A 528      37.566 -78.048  12.464  1.00  0.250          H  
ATOM   8245 2HG2 ILE A 528      38.416 -79.473  11.885  1.00  0.250          H  
ATOM   8246 3HG2 ILE A 528      38.581 -78.976  13.581  1.00  0.250          H  
ATOM   8247 1HD1 ILE A 528      38.924 -74.581  13.550  1.00  0.250          H  
ATOM   8248 2HD1 ILE A 528      38.864 -75.048  11.837  1.00  0.250          H  
ATOM   8249 3HD1 ILE A 528      37.769 -75.809  13.009  1.00  0.250          H  
ATOM   8250  N   ALA A 529      40.927 -79.928  10.295  1.00  0.160          N  
ATOM   8251  CA  ALA A 529      40.792 -81.184   9.579  1.00  0.160          C  
ATOM   8252  C   ALA A 529      41.830 -82.191  10.063  1.00  0.150          C  
ATOM   8253  O   ALA A 529      41.510 -83.372  10.217  1.00  0.150          O  
ATOM   8254  CB  ALA A 529      40.936 -80.968   8.085  1.00  0.220          C  
ATOM   8255  H   ALA A 529      41.041 -79.062   9.771  1.00  0.190          H  
ATOM   8256  HA  ALA A 529      39.802 -81.586   9.788  1.00  0.190          H  
ATOM   8257 1HB  ALA A 529      40.811 -81.919   7.576  1.00  0.270          H  
ATOM   8258 2HB  ALA A 529      40.180 -80.264   7.742  1.00  0.270          H  
ATOM   8259 3HB  ALA A 529      41.918 -80.567   7.874  1.00  0.270          H  
ATOM   8260  N   LEU A 530      43.071 -81.766  10.352  1.00  0.130          N  
ATOM   8261  CA  LEU A 530      44.002 -82.764  10.876  1.00  0.120          C  
ATOM   8262  C   LEU A 530      43.559 -83.233  12.254  1.00  0.120          C  
ATOM   8263  O   LEU A 530      43.516 -84.432  12.519  1.00  0.120          O  
ATOM   8264  CB  LEU A 530      45.466 -82.274  10.953  1.00  0.170          C  
ATOM   8265  CG  LEU A 530      46.520 -83.305  11.564  1.00  0.170          C  
ATOM   8266  CD1 LEU A 530      46.493 -84.616  10.790  1.00  0.170          C  
ATOM   8267  CD2 LEU A 530      47.922 -82.705  11.448  1.00  0.170          C  
ATOM   8268  H   LEU A 530      43.355 -80.801  10.143  1.00  0.160          H  
ATOM   8269  HA  LEU A 530      43.969 -83.613  10.202  1.00  0.140          H  
ATOM   8270 1HB  LEU A 530      45.820 -82.025   9.980  1.00  0.210          H  
ATOM   8271 2HB  LEU A 530      45.489 -81.365  11.560  1.00  0.210          H  
ATOM   8272  HG  LEU A 530      46.292 -83.505  12.616  1.00  0.210          H  
ATOM   8273 1HD1 LEU A 530      47.237 -85.297  11.203  1.00  0.210          H  
ATOM   8274 2HD1 LEU A 530      45.520 -85.081  10.869  1.00  0.210          H  
ATOM   8275 3HD1 LEU A 530      46.706 -84.423   9.771  1.00  0.210          H  
ATOM   8276 1HD2 LEU A 530      48.658 -83.396  11.855  1.00  0.210          H  
ATOM   8277 2HD2 LEU A 530      48.143 -82.523  10.402  1.00  0.210          H  
ATOM   8278 3HD2 LEU A 530      47.963 -81.767  12.002  1.00  0.210          H  
ATOM   8279  N   GLN A 531      43.169 -82.307  13.122  1.00  0.130          N  
ATOM   8280  CA  GLN A 531      42.774 -82.651  14.488  1.00  0.140          C  
ATOM   8281  C   GLN A 531      41.573 -83.608  14.510  1.00  0.150          C  
ATOM   8282  O   GLN A 531      41.506 -84.528  15.335  1.00  0.150          O  
ATOM   8283  CB  GLN A 531      42.469 -81.363  15.251  1.00  0.190          C  
ATOM   8284  CG  GLN A 531      43.715 -80.524  15.524  1.00  0.190          C  
ATOM   8285  CD  GLN A 531      43.401 -79.161  16.074  1.00  0.190          C  
ATOM   8286  OE1 GLN A 531      42.303 -78.629  15.880  1.00  0.190          O  
ATOM   8287  NE2 GLN A 531      44.367 -78.582  16.770  1.00  0.190          N  
ATOM   8288  H   GLN A 531      43.201 -81.321  12.836  1.00  0.160          H  
ATOM   8289  HA  GLN A 531      43.614 -83.150  14.969  1.00  0.170          H  
ATOM   8290 1HB  GLN A 531      41.770 -80.762  14.677  1.00  0.230          H  
ATOM   8291 2HB  GLN A 531      41.996 -81.602  16.201  1.00  0.230          H  
ATOM   8292 1HG  GLN A 531      44.331 -81.050  16.252  1.00  0.230          H  
ATOM   8293 2HG  GLN A 531      44.271 -80.399  14.599  1.00  0.230          H  
ATOM   8294 1HE2 GLN A 531      44.226 -77.673  17.164  1.00  0.230          H  
ATOM   8295 2HE2 GLN A 531      45.233 -79.062  16.912  1.00  0.230          H  
ATOM   8296  N   GLU A 532      40.654 -83.421  13.564  1.00  0.150          N  
ATOM   8297  CA  GLU A 532      39.462 -84.250  13.412  1.00  0.170          C  
ATOM   8298  C   GLU A 532      39.704 -85.501  12.553  1.00  0.180          C  
ATOM   8299  O   GLU A 532      38.769 -86.268  12.311  1.00  0.180          O  
ATOM   8300  CB  GLU A 532      38.292 -83.435  12.836  1.00  0.230          C  
ATOM   8301  CG  GLU A 532      37.757 -82.343  13.780  1.00  0.230          C  
ATOM   8302  CD  GLU A 532      36.580 -81.564  13.225  1.00  0.230          C  
ATOM   8303  OE1 GLU A 532      36.220 -81.782  12.094  1.00  0.230          O  
ATOM   8304  OE2 GLU A 532      36.036 -80.757  13.946  1.00  0.230          O  
ATOM   8305  H   GLU A 532      40.769 -82.609  12.953  1.00  0.180          H  
ATOM   8306  HA  GLU A 532      39.166 -84.588  14.403  1.00  0.200          H  
ATOM   8307 1HB  GLU A 532      38.620 -82.946  11.914  1.00  0.280          H  
ATOM   8308 2HB  GLU A 532      37.470 -84.101  12.581  1.00  0.280          H  
ATOM   8309 1HG  GLU A 532      37.462 -82.808  14.719  1.00  0.280          H  
ATOM   8310 2HG  GLU A 532      38.573 -81.650  13.993  1.00  0.280          H  
ATOM   8311  N   LYS A 533      40.947 -85.692  12.083  1.00  0.180          N  
ATOM   8312  CA  LYS A 533      41.385 -86.809  11.252  1.00  0.190          C  
ATOM   8313  C   LYS A 533      40.597 -86.917   9.947  1.00  0.150          C  
ATOM   8314  O   LYS A 533      40.277 -88.017   9.488  1.00  0.100          O  
ATOM   8315  CB  LYS A 533      41.238 -88.092  12.076  1.00  0.260          C  
ATOM   8316  CG  LYS A 533      42.034 -88.038  13.374  1.00  0.260          C  
ATOM   8317  CD  LYS A 533      41.841 -89.273  14.222  1.00  0.260          C  
ATOM   8318  CE  LYS A 533      42.537 -89.119  15.572  1.00  0.260          C  
ATOM   8319  NZ  LYS A 533      41.880 -88.081  16.443  1.00  0.260          N  
ATOM   8320  H   LYS A 533      41.676 -85.025  12.336  1.00  0.220          H  
ATOM   8321  HA  LYS A 533      42.434 -86.645  11.002  1.00  0.230          H  
ATOM   8322 1HB  LYS A 533      40.195 -88.272  12.316  1.00  0.310          H  
ATOM   8323 2HB  LYS A 533      41.585 -88.942  11.496  1.00  0.310          H  
ATOM   8324 1HG  LYS A 533      43.090 -87.932  13.134  1.00  0.310          H  
ATOM   8325 2HG  LYS A 533      41.729 -87.163  13.940  1.00  0.310          H  
ATOM   8326 1HD  LYS A 533      40.775 -89.438  14.386  1.00  0.310          H  
ATOM   8327 2HD  LYS A 533      42.252 -90.140  13.705  1.00  0.310          H  
ATOM   8328 1HE  LYS A 533      42.516 -90.074  16.091  1.00  0.310          H  
ATOM   8329 2HE  LYS A 533      43.571 -88.824  15.405  1.00  0.310          H  
ATOM   8330 1HZ  LYS A 533      42.373 -88.016  17.322  1.00  0.310          H  
ATOM   8331 2HZ  LYS A 533      41.900 -87.166  15.983  1.00  0.310          H  
ATOM   8332 3HZ  LYS A 533      40.921 -88.343  16.618  1.00  0.310          H  
ATOM   8333  N   ASP A 534      40.298 -85.766   9.347  1.00  0.190          N  
ATOM   8334  CA  ASP A 534      39.553 -85.668   8.107  1.00  0.190          C  
ATOM   8335  C   ASP A 534      40.450 -85.516   6.878  1.00  0.190          C  
ATOM   8336  O   ASP A 534      40.898 -84.406   6.571  1.00  0.190          O  
ATOM   8337  CB  ASP A 534      38.591 -84.476   8.212  1.00  0.270          C  
ATOM   8338  CG  ASP A 534      37.693 -84.289   7.016  1.00  0.270          C  
ATOM   8339  OD1 ASP A 534      37.869 -84.998   6.042  1.00  0.270          O  
ATOM   8340  OD2 ASP A 534      36.878 -83.398   7.036  1.00  0.270          O  
ATOM   8341  H   ASP A 534      40.620 -84.898   9.776  1.00  0.230          H  
ATOM   8342  HA  ASP A 534      38.966 -86.580   7.992  1.00  0.230          H  
ATOM   8343 1HB  ASP A 534      37.963 -84.607   9.098  1.00  0.320          H  
ATOM   8344 2HB  ASP A 534      39.165 -83.571   8.366  1.00  0.320          H  
ATOM   8345  N   VAL A 535      40.728 -86.620   6.176  1.00  0.210          N  
ATOM   8346  CA  VAL A 535      41.604 -86.541   5.013  1.00  0.210          C  
ATOM   8347  C   VAL A 535      41.021 -85.687   3.901  1.00  0.190          C  
ATOM   8348  O   VAL A 535      41.754 -84.906   3.296  1.00  0.190          O  
ATOM   8349  CB  VAL A 535      41.985 -87.926   4.467  1.00  0.290          C  
ATOM   8350  CG1 VAL A 535      42.677 -87.766   3.118  1.00  0.290          C  
ATOM   8351  CG2 VAL A 535      42.968 -88.586   5.446  1.00  0.290          C  
ATOM   8352  H   VAL A 535      40.321 -87.504   6.460  1.00  0.250          H  
ATOM   8353  HA  VAL A 535      42.532 -86.069   5.336  1.00  0.250          H  
ATOM   8354  HB  VAL A 535      41.098 -88.546   4.342  1.00  0.350          H  
ATOM   8355 1HG1 VAL A 535      42.979 -88.742   2.744  1.00  0.350          H  
ATOM   8356 2HG1 VAL A 535      42.016 -87.308   2.378  1.00  0.350          H  
ATOM   8357 3HG1 VAL A 535      43.539 -87.132   3.234  1.00  0.350          H  
ATOM   8358 1HG2 VAL A 535      43.267 -89.569   5.070  1.00  0.350          H  
ATOM   8359 2HG2 VAL A 535      43.849 -87.957   5.544  1.00  0.350          H  
ATOM   8360 3HG2 VAL A 535      42.494 -88.702   6.418  1.00  0.350          H  
ATOM   8361  N   ASP A 536      39.726 -85.852   3.592  1.00  0.180          N  
ATOM   8362  CA  ASP A 536      39.131 -85.060   2.519  1.00  0.170          C  
ATOM   8363  C   ASP A 536      39.231 -83.590   2.865  1.00  0.150          C  
ATOM   8364  O   ASP A 536      39.551 -82.761   2.008  1.00  0.150          O  
ATOM   8365  CB  ASP A 536      37.651 -85.399   2.318  1.00  0.240          C  
ATOM   8366  CG  ASP A 536      37.366 -86.752   1.661  1.00  0.240          C  
ATOM   8367  OD1 ASP A 536      38.252 -87.341   1.096  1.00  0.240          O  
ATOM   8368  OD2 ASP A 536      36.235 -87.170   1.720  1.00  0.240          O  
ATOM   8369  H   ASP A 536      39.159 -86.504   4.118  1.00  0.220          H  
ATOM   8370  HA  ASP A 536      39.679 -85.245   1.594  1.00  0.200          H  
ATOM   8371 1HB  ASP A 536      37.154 -85.381   3.294  1.00  0.290          H  
ATOM   8372 2HB  ASP A 536      37.192 -84.624   1.719  1.00  0.290          H  
ATOM   8373  N   GLY A 537      39.008 -83.281   4.139  1.00  0.150          N  
ATOM   8374  CA  GLY A 537      39.084 -81.934   4.668  1.00  0.150          C  
ATOM   8375  C   GLY A 537      40.465 -81.367   4.404  1.00  0.200          C  
ATOM   8376  O   GLY A 537      40.596 -80.258   3.863  1.00  0.200          O  
ATOM   8377  H   GLY A 537      38.721 -84.036   4.775  1.00  0.180          H  
ATOM   8378 1HA  GLY A 537      38.321 -81.312   4.204  1.00  0.180          H  
ATOM   8379 2HA  GLY A 537      38.884 -81.956   5.739  1.00  0.180          H  
ATOM   8380  N   LEU A 538      41.507 -82.112   4.807  1.00  0.250          N  
ATOM   8381  CA  LEU A 538      42.878 -81.668   4.598  1.00  0.350          C  
ATOM   8382  C   LEU A 538      43.258 -81.506   3.151  1.00  0.340          C  
ATOM   8383  O   LEU A 538      43.867 -80.496   2.795  1.00  0.380          O  
ATOM   8384  CB  LEU A 538      43.880 -82.677   5.171  1.00  0.450          C  
ATOM   8385  CG  LEU A 538      44.016 -82.766   6.651  1.00  0.450          C  
ATOM   8386  CD1 LEU A 538      44.848 -83.968   6.995  1.00  0.450          C  
ATOM   8387  CD2 LEU A 538      44.699 -81.530   7.132  1.00  0.450          C  
ATOM   8388  H   LEU A 538      41.326 -83.008   5.276  1.00  0.300          H  
ATOM   8389  HA  LEU A 538      42.988 -80.699   5.071  1.00  0.420          H  
ATOM   8390 1HB  LEU A 538      43.585 -83.666   4.817  1.00  0.540          H  
ATOM   8391 2HB  LEU A 538      44.861 -82.457   4.754  1.00  0.540          H  
ATOM   8392  HG  LEU A 538      43.038 -82.873   7.118  1.00  0.540          H  
ATOM   8393 1HD1 LEU A 538      44.960 -84.035   8.068  1.00  0.540          H  
ATOM   8394 2HD1 LEU A 538      44.343 -84.850   6.623  1.00  0.540          H  
ATOM   8395 3HD1 LEU A 538      45.830 -83.888   6.534  1.00  0.540          H  
ATOM   8396 1HD2 LEU A 538      44.819 -81.575   8.176  1.00  0.540          H  
ATOM   8397 2HD2 LEU A 538      45.669 -81.466   6.648  1.00  0.540          H  
ATOM   8398 3HD2 LEU A 538      44.122 -80.653   6.902  1.00  0.540          H  
ATOM   8399  N   ASP A 539      42.875 -82.454   2.289  1.00  0.320          N  
ATOM   8400  CA  ASP A 539      43.248 -82.333   0.886  1.00  0.350          C  
ATOM   8401  C   ASP A 539      42.583 -81.157   0.215  1.00  0.310          C  
ATOM   8402  O   ASP A 539      43.228 -80.435  -0.552  1.00  0.340          O  
ATOM   8403  CB  ASP A 539      42.860 -83.583   0.074  1.00  0.480          C  
ATOM   8404  CG  ASP A 539      43.737 -84.810   0.263  1.00  0.480          C  
ATOM   8405  OD1 ASP A 539      44.815 -84.683   0.761  1.00  0.480          O  
ATOM   8406  OD2 ASP A 539      43.318 -85.872  -0.136  1.00  0.480          O  
ATOM   8407  H   ASP A 539      42.372 -83.283   2.620  1.00  0.380          H  
ATOM   8408  HA  ASP A 539      44.328 -82.198   0.832  1.00  0.420          H  
ATOM   8409 1HB  ASP A 539      41.838 -83.865   0.352  1.00  0.570          H  
ATOM   8410 2HB  ASP A 539      42.843 -83.329  -0.983  1.00  0.570          H  
ATOM   8411  N   ARG A 540      41.300 -80.957   0.498  1.00  0.240          N  
ATOM   8412  CA  ARG A 540      40.544 -79.898  -0.135  1.00  0.220          C  
ATOM   8413  C   ARG A 540      40.974 -78.535   0.361  1.00  0.190          C  
ATOM   8414  O   ARG A 540      41.117 -77.592  -0.432  1.00  0.200          O  
ATOM   8415  CB  ARG A 540      39.068 -80.110   0.140  1.00  0.320          C  
ATOM   8416  CG  ARG A 540      38.468 -81.317  -0.571  1.00  0.320          C  
ATOM   8417  CD  ARG A 540      37.090 -81.592  -0.119  1.00  0.320          C  
ATOM   8418  NE  ARG A 540      36.557 -82.803  -0.731  1.00  0.320          N  
ATOM   8419  CZ  ARG A 540      35.436 -83.448  -0.337  1.00  0.320          C  
ATOM   8420  NH1 ARG A 540      34.719 -82.989   0.671  1.00  0.320          N  
ATOM   8421  NH2 ARG A 540      35.063 -84.551  -0.964  1.00  0.320          N  
ATOM   8422  H   ARG A 540      40.814 -81.589   1.143  1.00  0.290          H  
ATOM   8423  HA  ARG A 540      40.714 -79.950  -1.209  1.00  0.260          H  
ATOM   8424 1HB  ARG A 540      38.921 -80.253   1.213  1.00  0.380          H  
ATOM   8425 2HB  ARG A 540      38.507 -79.226  -0.155  1.00  0.380          H  
ATOM   8426 1HG  ARG A 540      38.440 -81.122  -1.641  1.00  0.380          H  
ATOM   8427 2HG  ARG A 540      39.077 -82.200  -0.385  1.00  0.380          H  
ATOM   8428 1HD  ARG A 540      37.101 -81.726   0.964  1.00  0.380          H  
ATOM   8429 2HD  ARG A 540      36.444 -80.755  -0.383  1.00  0.380          H  
ATOM   8430  HE  ARG A 540      37.074 -83.197  -1.508  1.00  0.380          H  
ATOM   8431 1HH1 ARG A 540      35.000 -82.150   1.155  1.00  0.380          H  
ATOM   8432 2HH1 ARG A 540      33.884 -83.480   0.962  1.00  0.380          H  
ATOM   8433 1HH2 ARG A 540      35.615 -84.911  -1.730  1.00  0.380          H  
ATOM   8434 2HH2 ARG A 540      34.235 -85.048  -0.669  1.00  0.380          H  
ATOM   8435  N   THR A 541      41.206 -78.431   1.669  1.00  0.160          N  
ATOM   8436  CA  THR A 541      41.579 -77.171   2.254  1.00  0.140          C  
ATOM   8437  C   THR A 541      42.982 -76.815   1.802  1.00  0.150          C  
ATOM   8438  O   THR A 541      43.223 -75.689   1.367  1.00  0.150          O  
ATOM   8439  CB  THR A 541      41.499 -77.221   3.780  1.00  0.200          C  
ATOM   8440  OG1 THR A 541      40.171 -77.592   4.180  1.00  0.200          O  
ATOM   8441  CG2 THR A 541      41.752 -75.833   4.287  1.00  0.200          C  
ATOM   8442  H   THR A 541      41.077 -79.227   2.295  1.00  0.190          H  
ATOM   8443  HA  THR A 541      40.896 -76.399   1.898  1.00  0.170          H  
ATOM   8444  HB  THR A 541      42.226 -77.927   4.190  1.00  0.240          H  
ATOM   8445  HG1 THR A 541      40.064 -78.560   4.038  1.00  0.240          H  
ATOM   8446 1HG2 THR A 541      41.667 -75.842   5.339  1.00  0.240          H  
ATOM   8447 2HG2 THR A 541      42.742 -75.497   4.005  1.00  0.240          H  
ATOM   8448 3HG2 THR A 541      41.012 -75.148   3.874  1.00  0.240          H  
ATOM   8449  N   ALA A 542      43.913 -77.779   1.862  1.00  0.170          N  
ATOM   8450  CA  ALA A 542      45.273 -77.531   1.431  1.00  0.180          C  
ATOM   8451  C   ALA A 542      45.288 -77.134  -0.028  1.00  0.180          C  
ATOM   8452  O   ALA A 542      46.093 -76.295  -0.428  1.00  0.190          O  
ATOM   8453  CB  ALA A 542      46.122 -78.741   1.651  1.00  0.250          C  
ATOM   8454  H   ALA A 542      43.691 -78.706   2.234  1.00  0.200          H  
ATOM   8455  HA  ALA A 542      45.671 -76.711   2.015  1.00  0.220          H  
ATOM   8456 1HB  ALA A 542      47.141 -78.535   1.346  1.00  0.300          H  
ATOM   8457 2HB  ALA A 542      46.093 -78.991   2.709  1.00  0.300          H  
ATOM   8458 3HB  ALA A 542      45.721 -79.573   1.067  1.00  0.300          H  
ATOM   8459  N   GLY A 543      44.399 -77.729  -0.830  1.00  0.180          N  
ATOM   8460  CA  GLY A 543      44.275 -77.396  -2.232  1.00  0.190          C  
ATOM   8461  C   GLY A 543      43.987 -75.908  -2.368  1.00  0.180          C  
ATOM   8462  O   GLY A 543      44.691 -75.200  -3.099  1.00  0.180          O  
ATOM   8463  H   GLY A 543      43.803 -78.479  -0.467  1.00  0.220          H  
ATOM   8464 1HA  GLY A 543      45.191 -77.653  -2.758  1.00  0.230          H  
ATOM   8465 2HA  GLY A 543      43.460 -77.977  -2.667  1.00  0.230          H  
ATOM   8466  N   ALA A 544      42.942 -75.426  -1.674  1.00  0.180          N  
ATOM   8467  CA  ALA A 544      42.583 -74.009  -1.720  1.00  0.180          C  
ATOM   8468  C   ALA A 544      43.727 -73.124  -1.231  1.00  0.170          C  
ATOM   8469  O   ALA A 544      43.989 -72.072  -1.818  1.00  0.170          O  
ATOM   8470  CB  ALA A 544      41.354 -73.748  -0.872  1.00  0.250          C  
ATOM   8471  H   ALA A 544      42.381 -76.087  -1.121  1.00  0.220          H  
ATOM   8472  HA  ALA A 544      42.367 -73.749  -2.754  1.00  0.220          H  
ATOM   8473 1HB  ALA A 544      41.083 -72.695  -0.931  1.00  0.300          H  
ATOM   8474 2HB  ALA A 544      40.529 -74.360  -1.232  1.00  0.300          H  
ATOM   8475 3HB  ALA A 544      41.570 -74.007   0.168  1.00  0.300          H  
ATOM   8476  N   ILE A 545      44.452 -73.562  -0.195  1.00  0.170          N  
ATOM   8477  CA  ILE A 545      45.566 -72.778   0.328  1.00  0.160          C  
ATOM   8478  C   ILE A 545      46.663 -72.669  -0.709  1.00  0.170          C  
ATOM   8479  O   ILE A 545      47.189 -71.578  -0.937  1.00  0.160          O  
ATOM   8480  CB  ILE A 545      46.159 -73.383   1.623  1.00  0.230          C  
ATOM   8481  CG1 ILE A 545      45.128 -73.278   2.746  1.00  0.230          C  
ATOM   8482  CG2 ILE A 545      47.478 -72.634   2.010  1.00  0.230          C  
ATOM   8483  CD1 ILE A 545      45.428 -74.106   3.980  1.00  0.230          C  
ATOM   8484  H   ILE A 545      44.167 -74.435   0.262  1.00  0.200          H  
ATOM   8485  HA  ILE A 545      45.205 -71.775   0.550  1.00  0.190          H  
ATOM   8486  HB  ILE A 545      46.371 -74.433   1.463  1.00  0.270          H  
ATOM   8487 1HG1 ILE A 545      45.052 -72.233   3.048  1.00  0.270          H  
ATOM   8488 2HG1 ILE A 545      44.171 -73.591   2.350  1.00  0.270          H  
ATOM   8489 1HG2 ILE A 545      47.904 -73.055   2.915  1.00  0.270          H  
ATOM   8490 2HG2 ILE A 545      48.211 -72.722   1.221  1.00  0.270          H  
ATOM   8491 3HG2 ILE A 545      47.256 -71.579   2.172  1.00  0.270          H  
ATOM   8492 1HD1 ILE A 545      44.647 -73.970   4.693  1.00  0.270          H  
ATOM   8493 2HD1 ILE A 545      45.465 -75.145   3.709  1.00  0.270          H  
ATOM   8494 3HD1 ILE A 545      46.367 -73.810   4.428  1.00  0.270          H  
ATOM   8495  N   ARG A 546      47.046 -73.799  -1.312  1.00  0.170          N  
ATOM   8496  CA  ARG A 546      48.099 -73.783  -2.307  1.00  0.150          C  
ATOM   8497  C   ARG A 546      47.706 -72.957  -3.510  1.00  0.160          C  
ATOM   8498  O   ARG A 546      48.521 -72.191  -4.034  1.00  0.150          O  
ATOM   8499  CB  ARG A 546      48.468 -75.186  -2.768  1.00  0.220          C  
ATOM   8500  CG  ARG A 546      49.220 -76.058  -1.750  1.00  0.220          C  
ATOM   8501  CD  ARG A 546      49.808 -77.260  -2.401  1.00  0.220          C  
ATOM   8502  NE  ARG A 546      48.785 -78.113  -3.003  1.00  0.220          N  
ATOM   8503  CZ  ARG A 546      48.112 -79.107  -2.388  1.00  0.220          C  
ATOM   8504  NH1 ARG A 546      48.340 -79.419  -1.132  1.00  0.220          N  
ATOM   8505  NH2 ARG A 546      47.204 -79.782  -3.065  1.00  0.220          N  
ATOM   8506  H   ARG A 546      46.591 -74.677  -1.063  1.00  0.200          H  
ATOM   8507  HA  ARG A 546      48.958 -73.330  -1.868  1.00  0.180          H  
ATOM   8508 1HB  ARG A 546      47.548 -75.716  -3.024  1.00  0.260          H  
ATOM   8509 2HB  ARG A 546      49.072 -75.124  -3.669  1.00  0.260          H  
ATOM   8510 1HG  ARG A 546      50.027 -75.494  -1.306  1.00  0.260          H  
ATOM   8511 2HG  ARG A 546      48.540 -76.383  -0.973  1.00  0.260          H  
ATOM   8512 1HD  ARG A 546      50.495 -76.945  -3.186  1.00  0.260          H  
ATOM   8513 2HD  ARG A 546      50.358 -77.838  -1.664  1.00  0.260          H  
ATOM   8514  HE  ARG A 546      48.557 -77.935  -3.972  1.00  0.260          H  
ATOM   8515 1HH1 ARG A 546      49.034 -78.916  -0.602  1.00  0.260          H  
ATOM   8516 2HH1 ARG A 546      47.829 -80.187  -0.717  1.00  0.260          H  
ATOM   8517 1HH2 ARG A 546      47.018 -79.556  -4.032  1.00  0.260          H  
ATOM   8518 2HH2 ARG A 546      46.683 -80.508  -2.605  1.00  0.260          H  
ATOM   8519  N   GLY A 547      46.457 -73.110  -3.947  1.00  0.180          N  
ATOM   8520  CA  GLY A 547      45.932 -72.387  -5.082  1.00  0.180          C  
ATOM   8521  C   GLY A 547      45.961 -70.897  -4.827  1.00  0.180          C  
ATOM   8522  O   GLY A 547      46.487 -70.124  -5.635  1.00  0.200          O  
ATOM   8523  H   GLY A 547      45.841 -73.786  -3.487  1.00  0.220          H  
ATOM   8524 1HA  GLY A 547      46.513 -72.627  -5.971  1.00  0.220          H  
ATOM   8525 2HA  GLY A 547      44.906 -72.710  -5.266  1.00  0.220          H  
ATOM   8526  N   ARG A 548      45.376 -70.478  -3.710  1.00  0.170          N  
ATOM   8527  CA  ARG A 548      45.298 -69.074  -3.407  1.00  0.150          C  
ATOM   8528  C   ARG A 548      46.678 -68.479  -3.182  1.00  0.160          C  
ATOM   8529  O   ARG A 548      46.925 -67.355  -3.622  1.00  0.160          O  
ATOM   8530  CB  ARG A 548      44.411 -68.829  -2.218  1.00  0.220          C  
ATOM   8531  CG  ARG A 548      43.972 -67.394  -2.090  1.00  0.220          C  
ATOM   8532  CD  ARG A 548      43.006 -67.200  -1.011  1.00  0.220          C  
ATOM   8533  NE  ARG A 548      41.771 -67.981  -1.152  1.00  0.220          N  
ATOM   8534  CZ  ARG A 548      41.446 -69.068  -0.385  1.00  0.220          C  
ATOM   8535  NH1 ARG A 548      42.274 -69.533   0.524  1.00  0.220          N  
ATOM   8536  NH2 ARG A 548      40.285 -69.674  -0.507  1.00  0.220          N  
ATOM   8537  H   ARG A 548      44.957 -71.152  -3.066  1.00  0.200          H  
ATOM   8538  HA  ARG A 548      44.844 -68.571  -4.259  1.00  0.180          H  
ATOM   8539 1HB  ARG A 548      43.568 -69.479  -2.247  1.00  0.260          H  
ATOM   8540 2HB  ARG A 548      44.965 -69.083  -1.314  1.00  0.260          H  
ATOM   8541 1HG  ARG A 548      44.832 -66.752  -1.902  1.00  0.260          H  
ATOM   8542 2HG  ARG A 548      43.491 -67.084  -3.019  1.00  0.260          H  
ATOM   8543 1HD  ARG A 548      43.441 -67.462  -0.114  1.00  0.260          H  
ATOM   8544 2HD  ARG A 548      42.733 -66.148  -0.978  1.00  0.260          H  
ATOM   8545  HE  ARG A 548      41.086 -67.652  -1.832  1.00  0.260          H  
ATOM   8546 1HH1 ARG A 548      43.174 -69.119   0.665  1.00  0.260          H  
ATOM   8547 2HH1 ARG A 548      41.972 -70.338   1.092  1.00  0.260          H  
ATOM   8548 1HH2 ARG A 548      39.596 -69.346  -1.170  1.00  0.260          H  
ATOM   8549 2HH2 ARG A 548      40.085 -70.457   0.145  1.00  0.260          H  
ATOM   8550  N   ALA A 549      47.572 -69.183  -2.469  1.00  0.160          N  
ATOM   8551  CA  ALA A 549      48.903 -68.643  -2.255  1.00  0.150          C  
ATOM   8552  C   ALA A 549      49.609 -68.470  -3.601  1.00  0.160          C  
ATOM   8553  O   ALA A 549      50.287 -67.464  -3.823  1.00  0.150          O  
ATOM   8554  CB  ALA A 549      49.700 -69.546  -1.333  1.00  0.210          C  
ATOM   8555  H   ALA A 549      47.339 -70.096  -2.067  1.00  0.190          H  
ATOM   8556  HA  ALA A 549      48.803 -67.663  -1.797  1.00  0.180          H  
ATOM   8557 1HB  ALA A 549      50.689 -69.130  -1.168  1.00  0.260          H  
ATOM   8558 2HB  ALA A 549      49.181 -69.643  -0.378  1.00  0.260          H  
ATOM   8559 3HB  ALA A 549      49.791 -70.529  -1.794  1.00  0.260          H  
ATOM   8560  N   ALA A 550      49.441 -69.437  -4.524  1.00  0.170          N  
ATOM   8561  CA  ALA A 550      50.033 -69.325  -5.851  1.00  0.180          C  
ATOM   8562  C   ALA A 550      49.465 -68.122  -6.599  1.00  0.180          C  
ATOM   8563  O   ALA A 550      50.200 -67.423  -7.308  1.00  0.180          O  
ATOM   8564  CB  ALA A 550      49.789 -70.590  -6.645  1.00  0.250          C  
ATOM   8565  H   ALA A 550      48.925 -70.294  -4.295  1.00  0.200          H  
ATOM   8566  HA  ALA A 550      51.106 -69.179  -5.731  1.00  0.220          H  
ATOM   8567 1HB  ALA A 550      50.255 -70.504  -7.623  1.00  0.300          H  
ATOM   8568 2HB  ALA A 550      50.212 -71.439  -6.109  1.00  0.300          H  
ATOM   8569 3HB  ALA A 550      48.718 -70.740  -6.763  1.00  0.300          H  
ATOM   8570  N   ARG A 551      48.153 -67.879  -6.449  1.00  0.170          N  
ATOM   8571  CA  ARG A 551      47.511 -66.739  -7.087  1.00  0.160          C  
ATOM   8572  C   ARG A 551      48.115 -65.446  -6.543  1.00  0.160          C  
ATOM   8573  O   ARG A 551      48.349 -64.510  -7.309  1.00  0.160          O  
ATOM   8574  CB  ARG A 551      45.992 -66.771  -6.898  1.00  0.230          C  
ATOM   8575  CG  ARG A 551      45.185 -65.603  -7.542  1.00  0.230          C  
ATOM   8576  CD  ARG A 551      45.304 -65.525  -9.045  1.00  0.230          C  
ATOM   8577  NE  ARG A 551      44.661 -66.653  -9.762  1.00  0.230          N  
ATOM   8578  CZ  ARG A 551      44.887 -66.972 -11.048  1.00  0.230          C  
ATOM   8579  NH1 ARG A 551      45.761 -66.300 -11.783  1.00  0.230          N  
ATOM   8580  NH2 ARG A 551      44.198 -67.968 -11.557  1.00  0.230          N  
ATOM   8581  H   ARG A 551      47.586 -68.551  -5.920  1.00  0.200          H  
ATOM   8582  HA  ARG A 551      47.718 -66.799  -8.152  1.00  0.190          H  
ATOM   8583 1HB  ARG A 551      45.601 -67.710  -7.291  1.00  0.270          H  
ATOM   8584 2HB  ARG A 551      45.771 -66.754  -5.835  1.00  0.270          H  
ATOM   8585 1HG  ARG A 551      44.129 -65.721  -7.295  1.00  0.270          H  
ATOM   8586 2HG  ARG A 551      45.540 -64.659  -7.148  1.00  0.270          H  
ATOM   8587 1HD  ARG A 551      44.811 -64.603  -9.369  1.00  0.270          H  
ATOM   8588 2HD  ARG A 551      46.348 -65.472  -9.333  1.00  0.270          H  
ATOM   8589  HE  ARG A 551      43.952 -67.240  -9.284  1.00  0.270          H  
ATOM   8590 1HH1 ARG A 551      46.268 -65.520 -11.390  1.00  0.270          H  
ATOM   8591 2HH1 ARG A 551      45.913 -66.552 -12.750  1.00  0.270          H  
ATOM   8592 1HH2 ARG A 551      43.520 -68.455 -10.946  1.00  0.270          H  
ATOM   8593 2HH2 ARG A 551      44.292 -68.227 -12.524  1.00  0.270          H  
ATOM   8594  N   VAL A 552      48.391 -65.399  -5.230  1.00  0.160          N  
ATOM   8595  CA  VAL A 552      49.027 -64.228  -4.629  1.00  0.170          C  
ATOM   8596  C   VAL A 552      50.399 -64.004  -5.234  1.00  0.180          C  
ATOM   8597  O   VAL A 552      50.748 -62.868  -5.567  1.00  0.200          O  
ATOM   8598  CB  VAL A 552      49.128 -64.337  -3.085  1.00  0.230          C  
ATOM   8599  CG1 VAL A 552      50.018 -63.198  -2.509  1.00  0.230          C  
ATOM   8600  CG2 VAL A 552      47.712 -64.235  -2.489  1.00  0.230          C  
ATOM   8601  H   VAL A 552      48.097 -66.191  -4.648  1.00  0.190          H  
ATOM   8602  HA  VAL A 552      48.427 -63.366  -4.859  1.00  0.200          H  
ATOM   8603  HB  VAL A 552      49.577 -65.289  -2.817  1.00  0.280          H  
ATOM   8604 1HG1 VAL A 552      50.071 -63.286  -1.426  1.00  0.280          H  
ATOM   8605 2HG1 VAL A 552      51.029 -63.258  -2.915  1.00  0.280          H  
ATOM   8606 3HG1 VAL A 552      49.586 -62.241  -2.773  1.00  0.280          H  
ATOM   8607 1HG2 VAL A 552      47.754 -64.316  -1.417  1.00  0.280          H  
ATOM   8608 2HG2 VAL A 552      47.271 -63.280  -2.754  1.00  0.280          H  
ATOM   8609 3HG2 VAL A 552      47.091 -65.030  -2.881  1.00  0.280          H  
ATOM   8610  N   ILE A 553      51.183 -65.074  -5.395  1.00  0.190          N  
ATOM   8611  CA  ILE A 553      52.507 -64.935  -5.987  1.00  0.190          C  
ATOM   8612  C   ILE A 553      52.384 -64.361  -7.389  1.00  0.180          C  
ATOM   8613  O   ILE A 553      53.131 -63.446  -7.751  1.00  0.190          O  
ATOM   8614  CB  ILE A 553      53.236 -66.307  -6.108  1.00  0.270          C  
ATOM   8615  CG1 ILE A 553      53.546 -66.941  -4.715  1.00  0.270          C  
ATOM   8616  CG2 ILE A 553      54.523 -66.188  -6.975  1.00  0.270          C  
ATOM   8617  CD1 ILE A 553      54.458 -66.180  -3.822  1.00  0.270          C  
ATOM   8618  H   ILE A 553      50.851 -65.981  -5.049  1.00  0.230          H  
ATOM   8619  HA  ILE A 553      53.093 -64.244  -5.388  1.00  0.230          H  
ATOM   8620  HB  ILE A 553      52.568 -67.003  -6.605  1.00  0.320          H  
ATOM   8621 1HG1 ILE A 553      52.622 -67.087  -4.186  1.00  0.320          H  
ATOM   8622 2HG1 ILE A 553      53.998 -67.915  -4.891  1.00  0.320          H  
ATOM   8623 1HG2 ILE A 553      54.981 -67.170  -7.069  1.00  0.320          H  
ATOM   8624 2HG2 ILE A 553      54.286 -65.819  -7.972  1.00  0.320          H  
ATOM   8625 3HG2 ILE A 553      55.224 -65.513  -6.521  1.00  0.320          H  
ATOM   8626 1HD1 ILE A 553      54.598 -66.749  -2.930  1.00  0.320          H  
ATOM   8627 2HD1 ILE A 553      55.410 -66.047  -4.300  1.00  0.320          H  
ATOM   8628 3HD1 ILE A 553      54.038 -65.214  -3.571  1.00  0.320          H  
ATOM   8629  N   HIS A 554      51.443 -64.885  -8.182  1.00  0.160          N  
ATOM   8630  CA  HIS A 554      51.222 -64.420  -9.548  1.00  0.170          C  
ATOM   8631  C   HIS A 554      50.867 -62.947  -9.618  1.00  0.170          C  
ATOM   8632  O   HIS A 554      51.481 -62.183 -10.376  1.00  0.170          O  
ATOM   8633  CB  HIS A 554      50.084 -65.209 -10.211  1.00  0.230          C  
ATOM   8634  CG  HIS A 554      49.719 -64.726 -11.599  1.00  0.230          C  
ATOM   8635  ND1 HIS A 554      50.479 -65.008 -12.714  1.00  0.230          N  
ATOM   8636  CD2 HIS A 554      48.673 -63.965 -12.036  1.00  0.230          C  
ATOM   8637  CE1 HIS A 554      49.917 -64.444 -13.783  1.00  0.230          C  
ATOM   8638  NE2 HIS A 554      48.823 -63.808 -13.401  1.00  0.230          N  
ATOM   8639  H   HIS A 554      50.879 -65.667  -7.831  1.00  0.190          H  
ATOM   8640  HA  HIS A 554      52.129 -64.572 -10.130  1.00  0.200          H  
ATOM   8641 1HB  HIS A 554      50.360 -66.262 -10.269  1.00  0.280          H  
ATOM   8642 2HB  HIS A 554      49.196 -65.148  -9.594  1.00  0.280          H  
ATOM   8643  HD2 HIS A 554      47.870 -63.553 -11.421  1.00  0.280          H  
ATOM   8644  HE1 HIS A 554      50.293 -64.492 -14.805  1.00  0.280          H  
ATOM   8645  HE2 HIS A 554      48.178 -63.264 -14.039  1.00  0.280          H  
ATOM   8646  N   VAL A 555      49.869 -62.536  -8.834  1.00  0.180          N  
ATOM   8647  CA  VAL A 555      49.397 -61.163  -8.880  1.00  0.180          C  
ATOM   8648  C   VAL A 555      50.476 -60.192  -8.441  1.00  0.170          C  
ATOM   8649  O   VAL A 555      50.647 -59.141  -9.065  1.00  0.170          O  
ATOM   8650  CB  VAL A 555      48.125 -60.994  -8.027  1.00  0.250          C  
ATOM   8651  CG1 VAL A 555      47.725 -59.508  -7.909  1.00  0.250          C  
ATOM   8652  CG2 VAL A 555      47.002 -61.775  -8.677  1.00  0.250          C  
ATOM   8653  H   VAL A 555      49.417 -63.214  -8.213  1.00  0.220          H  
ATOM   8654  HA  VAL A 555      49.135 -60.936  -9.913  1.00  0.220          H  
ATOM   8655  HB  VAL A 555      48.313 -61.380  -7.028  1.00  0.300          H  
ATOM   8656 1HG1 VAL A 555      46.822 -59.423  -7.309  1.00  0.300          H  
ATOM   8657 2HG1 VAL A 555      48.517 -58.947  -7.439  1.00  0.300          H  
ATOM   8658 3HG1 VAL A 555      47.534 -59.104  -8.904  1.00  0.300          H  
ATOM   8659 1HG2 VAL A 555      46.092 -61.679  -8.091  1.00  0.300          H  
ATOM   8660 2HG2 VAL A 555      46.823 -61.383  -9.676  1.00  0.300          H  
ATOM   8661 3HG2 VAL A 555      47.268 -62.819  -8.752  1.00  0.300          H  
ATOM   8662  N   VAL A 556      51.169 -60.509  -7.347  1.00  0.170          N  
ATOM   8663  CA  VAL A 556      52.223 -59.651  -6.846  1.00  0.170          C  
ATOM   8664  C   VAL A 556      53.412 -59.594  -7.794  1.00  0.170          C  
ATOM   8665  O   VAL A 556      53.948 -58.508  -8.033  1.00  0.170          O  
ATOM   8666  CB  VAL A 556      52.654 -60.109  -5.450  1.00  0.240          C  
ATOM   8667  CG1 VAL A 556      53.884 -59.343  -4.986  1.00  0.240          C  
ATOM   8668  CG2 VAL A 556      51.501 -59.874  -4.495  1.00  0.240          C  
ATOM   8669  H   VAL A 556      50.967 -61.385  -6.853  1.00  0.200          H  
ATOM   8670  HA  VAL A 556      51.821 -58.646  -6.756  1.00  0.200          H  
ATOM   8671  HB  VAL A 556      52.900 -61.177  -5.480  1.00  0.290          H  
ATOM   8672 1HG1 VAL A 556      54.160 -59.686  -3.995  1.00  0.290          H  
ATOM   8673 2HG1 VAL A 556      54.723 -59.513  -5.660  1.00  0.290          H  
ATOM   8674 3HG1 VAL A 556      53.654 -58.278  -4.954  1.00  0.290          H  
ATOM   8675 1HG2 VAL A 556      51.766 -60.205  -3.524  1.00  0.290          H  
ATOM   8676 2HG2 VAL A 556      51.274 -58.824  -4.457  1.00  0.290          H  
ATOM   8677 3HG2 VAL A 556      50.624 -60.426  -4.831  1.00  0.290          H  
ATOM   8678  N   THR A 557      53.854 -60.748  -8.307  1.00  0.180          N  
ATOM   8679  CA  THR A 557      54.996 -60.780  -9.202  1.00  0.180          C  
ATOM   8680  C   THR A 557      54.687 -59.928 -10.421  1.00  0.190          C  
ATOM   8681  O   THR A 557      55.515 -59.129 -10.850  1.00  0.190          O  
ATOM   8682  CB  THR A 557      55.334 -62.220  -9.645  1.00  0.250          C  
ATOM   8683  OG1 THR A 557      55.643 -63.011  -8.500  1.00  0.250          O  
ATOM   8684  CG2 THR A 557      56.556 -62.204 -10.559  1.00  0.250          C  
ATOM   8685  H   THR A 557      53.409 -61.635  -8.074  1.00  0.220          H  
ATOM   8686  HA  THR A 557      55.858 -60.357  -8.688  1.00  0.220          H  
ATOM   8687  HB  THR A 557      54.478 -62.658 -10.165  1.00  0.300          H  
ATOM   8688  HG1 THR A 557      54.815 -63.143  -7.991  1.00  0.300          H  
ATOM   8689 1HG2 THR A 557      56.795 -63.224 -10.854  1.00  0.300          H  
ATOM   8690 2HG2 THR A 557      56.355 -61.611 -11.452  1.00  0.300          H  
ATOM   8691 3HG2 THR A 557      57.401 -61.773 -10.023  1.00  0.300          H  
ATOM   8692  N   SER A 558      53.482 -60.087 -10.983  1.00  0.190          N  
ATOM   8693  CA  SER A 558      53.054 -59.312 -12.138  1.00  0.200          C  
ATOM   8694  C   SER A 558      53.009 -57.810 -11.831  1.00  0.190          C  
ATOM   8695  O   SER A 558      53.500 -56.991 -12.612  1.00  0.200          O  
ATOM   8696  CB  SER A 558      51.692 -59.794 -12.596  1.00  0.280          C  
ATOM   8697  OG  SER A 558      51.242 -59.071 -13.710  1.00  0.280          O  
ATOM   8698  H   SER A 558      52.831 -60.786 -10.614  1.00  0.230          H  
ATOM   8699  HA  SER A 558      53.774 -59.474 -12.943  1.00  0.240          H  
ATOM   8700 1HB  SER A 558      51.746 -60.856 -12.841  1.00  0.330          H  
ATOM   8701 2HB  SER A 558      50.980 -59.689 -11.776  1.00  0.330          H  
ATOM   8702  HG  SER A 558      50.386 -59.447 -13.933  1.00  0.330          H  
ATOM   8703  N   GLU A 559      52.450 -57.417 -10.672  1.00  0.180          N  
ATOM   8704  CA  GLU A 559      52.386 -56.000 -10.300  1.00  0.180          C  
ATOM   8705  C   GLU A 559      53.780 -55.379 -10.304  1.00  0.200          C  
ATOM   8706  O   GLU A 559      53.988 -54.304 -10.873  1.00  0.220          O  
ATOM   8707  CB  GLU A 559      51.742 -55.861  -8.910  1.00  0.250          C  
ATOM   8708  CG  GLU A 559      51.669 -54.442  -8.292  1.00  0.250          C  
ATOM   8709  CD  GLU A 559      50.760 -53.472  -8.986  1.00  0.250          C  
ATOM   8710  OE1 GLU A 559      49.899 -53.897  -9.720  1.00  0.250          O  
ATOM   8711  OE2 GLU A 559      50.924 -52.283  -8.766  1.00  0.250          O  
ATOM   8712  H   GLU A 559      52.010 -58.105 -10.055  1.00  0.220          H  
ATOM   8713  HA  GLU A 559      51.768 -55.476 -11.029  1.00  0.220          H  
ATOM   8714 1HB  GLU A 559      50.730 -56.249  -8.967  1.00  0.300          H  
ATOM   8715 2HB  GLU A 559      52.283 -56.490  -8.205  1.00  0.300          H  
ATOM   8716 1HG  GLU A 559      51.338 -54.535  -7.267  1.00  0.300          H  
ATOM   8717 2HG  GLU A 559      52.658 -54.045  -8.262  1.00  0.300          H  
ATOM   8718  N   MET A 560      54.766 -56.106  -9.787  1.00  0.210          N  
ATOM   8719  CA  MET A 560      56.139 -55.618  -9.724  1.00  0.250          C  
ATOM   8720  C   MET A 560      56.775 -55.318 -11.084  1.00  0.260          C  
ATOM   8721  O   MET A 560      57.786 -54.616 -11.142  1.00  0.320          O  
ATOM   8722  CB  MET A 560      57.027 -56.541  -8.896  1.00  0.330          C  
ATOM   8723  CG  MET A 560      56.714 -56.574  -7.382  1.00  0.330          C  
ATOM   8724  SD  MET A 560      56.909 -54.935  -6.555  1.00  0.330          S  
ATOM   8725  CE  MET A 560      55.216 -54.358  -6.357  1.00  0.330          C  
ATOM   8726  H   MET A 560      54.522 -56.995  -9.331  1.00  0.250          H  
ATOM   8727  HA  MET A 560      56.118 -54.675  -9.194  1.00  0.300          H  
ATOM   8728 1HB  MET A 560      56.916 -57.560  -9.273  1.00  0.400          H  
ATOM   8729 2HB  MET A 560      58.072 -56.259  -9.023  1.00  0.400          H  
ATOM   8730 1HG  MET A 560      55.690 -56.903  -7.241  1.00  0.400          H  
ATOM   8731 2HG  MET A 560      57.364 -57.290  -6.888  1.00  0.400          H  
ATOM   8732 1HE  MET A 560      55.217 -53.382  -5.871  1.00  0.400          H  
ATOM   8733 2HE  MET A 560      54.745 -54.276  -7.324  1.00  0.400          H  
ATOM   8734 3HE  MET A 560      54.655 -55.063  -5.747  1.00  0.400          H  
ATOM   8735  N   ASP A 561      56.217 -55.817 -12.191  1.00  0.230          N  
ATOM   8736  CA  ASP A 561      56.816 -55.568 -13.499  1.00  0.250          C  
ATOM   8737  C   ASP A 561      56.542 -54.154 -13.994  1.00  0.210          C  
ATOM   8738  O   ASP A 561      57.002 -53.772 -15.068  1.00  0.630          O  
ATOM   8739  CB  ASP A 561      56.371 -56.594 -14.546  1.00  0.340          C  
ATOM   8740  CG  ASP A 561      57.023 -57.992 -14.376  1.00  0.340          C  
ATOM   8741  OD1 ASP A 561      58.074 -58.092 -13.771  1.00  0.340          O  
ATOM   8742  OD2 ASP A 561      56.464 -58.941 -14.880  1.00  0.340          O  
ATOM   8743  H   ASP A 561      55.341 -56.349 -12.147  1.00  0.280          H  
ATOM   8744  HA  ASP A 561      57.894 -55.676 -13.393  1.00  0.300          H  
ATOM   8745 1HB  ASP A 561      55.286 -56.715 -14.479  1.00  0.410          H  
ATOM   8746 2HB  ASP A 561      56.595 -56.220 -15.543  1.00  0.410          H  
ATOM   8747  N   ASN A 562      55.793 -53.378 -13.209  1.00  0.390          N  
ATOM   8748  CA  ASN A 562      55.535 -51.969 -13.474  1.00  0.310          C  
ATOM   8749  C   ASN A 562      56.406 -51.067 -12.569  1.00  0.390          C  
ATOM   8750  O   ASN A 562      56.214 -49.860 -12.489  1.00  0.640          O  
ATOM   8751  CB  ASN A 562      54.068 -51.678 -13.269  1.00  0.470          C  
ATOM   8752  CG  ASN A 562      53.196 -52.307 -14.307  1.00  0.470          C  
ATOM   8753  OD1 ASN A 562      53.498 -52.289 -15.509  1.00  0.470          O  
ATOM   8754  ND2 ASN A 562      52.099 -52.873 -13.867  1.00  0.470          N  
ATOM   8755  H   ASN A 562      55.371 -53.799 -12.374  1.00  0.470          H  
ATOM   8756  HA  ASN A 562      55.796 -51.750 -14.509  1.00  0.370          H  
ATOM   8757 1HB  ASN A 562      53.766 -52.050 -12.287  1.00  0.560          H  
ATOM   8758 2HB  ASN A 562      53.912 -50.633 -13.270  1.00  0.560          H  
ATOM   8759 1HD2 ASN A 562      51.470 -53.315 -14.507  1.00  0.560          H  
ATOM   8760 2HD2 ASN A 562      51.887 -52.864 -12.885  1.00  0.560          H  
ATOM   8761  N   TYR A 563      57.378 -51.647 -11.867  1.00  0.280          N  
ATOM   8762  CA  TYR A 563      58.201 -50.875 -10.936  1.00  0.290          C  
ATOM   8763  C   TYR A 563      59.707 -50.887 -11.252  1.00  0.320          C  
ATOM   8764  O   TYR A 563      60.299 -51.963 -11.454  1.00  0.350          O  
ATOM   8765  CB  TYR A 563      57.978 -51.498  -9.541  1.00  0.400          C  
ATOM   8766  CG  TYR A 563      56.592 -51.308  -8.909  1.00  0.400          C  
ATOM   8767  CD1 TYR A 563      55.493 -51.928  -9.440  1.00  0.400          C  
ATOM   8768  CD2 TYR A 563      56.440 -50.561  -7.756  1.00  0.400          C  
ATOM   8769  CE1 TYR A 563      54.266 -51.787  -8.885  1.00  0.400          C  
ATOM   8770  CE2 TYR A 563      55.182 -50.437  -7.183  1.00  0.400          C  
ATOM   8771  CZ  TYR A 563      54.096 -51.051  -7.760  1.00  0.400          C  
ATOM   8772  OH  TYR A 563      52.828 -50.940  -7.207  1.00  0.400          O  
ATOM   8773  H   TYR A 563      57.530 -52.658 -11.928  1.00  0.340          H  
ATOM   8774  HA  TYR A 563      57.867 -49.836 -10.944  1.00  0.350          H  
ATOM   8775 1HB  TYR A 563      58.152 -52.572  -9.615  1.00  0.480          H  
ATOM   8776 2HB  TYR A 563      58.700 -51.131  -8.872  1.00  0.480          H  
ATOM   8777  HD1 TYR A 563      55.582 -52.535 -10.319  1.00  0.480          H  
ATOM   8778  HD2 TYR A 563      57.295 -50.081  -7.300  1.00  0.480          H  
ATOM   8779  HE1 TYR A 563      53.420 -52.279  -9.348  1.00  0.480          H  
ATOM   8780  HE2 TYR A 563      55.046 -49.855  -6.287  1.00  0.480          H  
ATOM   8781  HH  TYR A 563      52.170 -51.427  -7.776  1.00  0.480          H  
ATOM   8782  N   GLU A 564      60.350 -49.702 -11.214  1.00  0.400          N  
ATOM   8783  CA  GLU A 564      61.811 -49.625 -11.367  1.00  0.430          C  
ATOM   8784  C   GLU A 564      62.457 -50.376 -10.212  1.00  0.430          C  
ATOM   8785  O   GLU A 564      61.938 -50.308  -9.101  1.00  0.540          O  
ATOM   8786  CB  GLU A 564      62.356 -48.185 -11.313  1.00  0.590          C  
ATOM   8787  CG  GLU A 564      62.074 -47.285 -12.480  1.00  0.590          C  
ATOM   8788  CD  GLU A 564      62.898 -47.582 -13.739  1.00  0.590          C  
ATOM   8789  OE1 GLU A 564      63.852 -48.302 -13.644  1.00  0.590          O  
ATOM   8790  OE2 GLU A 564      62.547 -47.081 -14.798  1.00  0.590          O  
ATOM   8791  H   GLU A 564      59.805 -48.835 -11.122  1.00  0.480          H  
ATOM   8792  HA  GLU A 564      62.071 -50.049 -12.324  1.00  0.520          H  
ATOM   8793 1HB  GLU A 564      61.943 -47.688 -10.442  1.00  0.710          H  
ATOM   8794 2HB  GLU A 564      63.436 -48.215 -11.173  1.00  0.710          H  
ATOM   8795 1HG  GLU A 564      61.046 -47.416 -12.711  1.00  0.710          H  
ATOM   8796 2HG  GLU A 564      62.214 -46.248 -12.179  1.00  0.710          H  
ATOM   8797  N   PRO A 565      63.587 -51.075 -10.409  1.00  0.350          N  
ATOM   8798  CA  PRO A 565      64.305 -51.751  -9.355  1.00  0.320          C  
ATOM   8799  C   PRO A 565      64.611 -50.751  -8.258  1.00  0.200          C  
ATOM   8800  O   PRO A 565      65.022 -49.622  -8.537  1.00  0.180          O  
ATOM   8801  CB  PRO A 565      65.592 -52.203 -10.058  1.00  0.480          C  
ATOM   8802  CG  PRO A 565      65.198 -52.349 -11.507  1.00  0.480          C  
ATOM   8803  CD  PRO A 565      64.200 -51.219 -11.749  1.00  0.480          C  
ATOM   8804  HA  PRO A 565      63.712 -52.596  -8.981  1.00  0.380          H  
ATOM   8805 1HB  PRO A 565      66.385 -51.455  -9.902  1.00  0.580          H  
ATOM   8806 2HB  PRO A 565      65.949 -53.142  -9.612  1.00  0.580          H  
ATOM   8807 1HG  PRO A 565      66.088 -52.270 -12.152  1.00  0.580          H  
ATOM   8808 2HG  PRO A 565      64.766 -53.345 -11.680  1.00  0.580          H  
ATOM   8809 1HD  PRO A 565      64.699 -50.281 -12.056  1.00  0.580          H  
ATOM   8810 2HD  PRO A 565      63.487 -51.576 -12.491  1.00  0.580          H  
ATOM   8811  N   GLY A 566      64.469 -51.185  -7.024  1.00  0.200          N  
ATOM   8812  CA  GLY A 566      64.717 -50.333  -5.876  1.00  0.130          C  
ATOM   8813  C   GLY A 566      64.434 -51.088  -4.594  1.00  0.120          C  
ATOM   8814  O   GLY A 566      64.100 -52.273  -4.625  1.00  0.160          O  
ATOM   8815  H   GLY A 566      64.140 -52.137  -6.884  1.00  0.240          H  
ATOM   8816 1HA  GLY A 566      65.752 -49.992  -5.889  1.00  0.160          H  
ATOM   8817 2HA  GLY A 566      64.081 -49.450  -5.937  1.00  0.160          H  
ATOM   8818  N   VAL A 567      64.487 -50.385  -3.468  1.00  0.160          N  
ATOM   8819  CA  VAL A 567      64.317 -51.033  -2.171  1.00  0.170          C  
ATOM   8820  C   VAL A 567      63.019 -51.793  -2.058  1.00  0.140          C  
ATOM   8821  O   VAL A 567      62.993 -52.897  -1.508  1.00  0.120          O  
ATOM   8822  CB  VAL A 567      64.361 -49.974  -1.047  1.00  0.230          C  
ATOM   8823  CG1 VAL A 567      63.939 -50.589   0.304  1.00  0.230          C  
ATOM   8824  CG2 VAL A 567      65.773 -49.417  -0.948  1.00  0.230          C  
ATOM   8825  H   VAL A 567      64.715 -49.402  -3.519  1.00  0.190          H  
ATOM   8826  HA  VAL A 567      65.141 -51.738  -2.033  1.00  0.200          H  
ATOM   8827  HB  VAL A 567      63.663 -49.171  -1.278  1.00  0.280          H  
ATOM   8828 1HG1 VAL A 567      63.984 -49.822   1.074  1.00  0.280          H  
ATOM   8829 2HG1 VAL A 567      62.922 -50.977   0.259  1.00  0.280          H  
ATOM   8830 3HG1 VAL A 567      64.625 -51.399   0.553  1.00  0.280          H  
ATOM   8831 1HG2 VAL A 567      65.813 -48.662  -0.162  1.00  0.280          H  
ATOM   8832 2HG2 VAL A 567      66.464 -50.229  -0.708  1.00  0.280          H  
ATOM   8833 3HG2 VAL A 567      66.064 -48.968  -1.892  1.00  0.280          H  
ATOM   8834  N   TYR A 568      61.927 -51.202  -2.509  1.00  0.210          N  
ATOM   8835  CA  TYR A 568      60.697 -51.931  -2.364  1.00  0.300          C  
ATOM   8836  C   TYR A 568      60.485 -53.029  -3.336  1.00  0.190          C  
ATOM   8837  O   TYR A 568      59.773 -53.979  -3.017  1.00  0.220          O  
ATOM   8838  CB  TYR A 568      59.494 -51.055  -2.374  1.00  0.380          C  
ATOM   8839  CG  TYR A 568      59.366 -50.374  -1.145  1.00  0.380          C  
ATOM   8840  CD1 TYR A 568      59.279 -51.113   0.039  1.00  0.380          C  
ATOM   8841  CD2 TYR A 568      59.289 -49.039  -1.136  1.00  0.380          C  
ATOM   8842  CE1 TYR A 568      59.149 -50.481   1.190  1.00  0.380          C  
ATOM   8843  CE2 TYR A 568      59.124 -48.435   0.017  1.00  0.380          C  
ATOM   8844  CZ  TYR A 568      59.071 -49.144   1.174  1.00  0.380          C  
ATOM   8845  OH  TYR A 568      58.840 -48.493   2.303  1.00  0.380          O  
ATOM   8846  H   TYR A 568      61.975 -50.291  -2.939  1.00  0.250          H  
ATOM   8847  HA  TYR A 568      60.750 -52.421  -1.404  1.00  0.360          H  
ATOM   8848 1HB  TYR A 568      59.556 -50.327  -3.184  1.00  0.460          H  
ATOM   8849 2HB  TYR A 568      58.616 -51.660  -2.524  1.00  0.460          H  
ATOM   8850  HD1 TYR A 568      59.304 -52.200   0.046  1.00  0.460          H  
ATOM   8851  HD2 TYR A 568      59.326 -48.460  -2.061  1.00  0.460          H  
ATOM   8852  HE1 TYR A 568      59.068 -51.037   2.123  1.00  0.460          H  
ATOM   8853  HE2 TYR A 568      59.016 -47.362   0.046  1.00  0.460          H  
ATOM   8854  HH  TYR A 568      58.077 -47.887   2.109  1.00  0.460          H  
ATOM   8855  N   THR A 569      61.045 -52.939  -4.532  1.00  0.150          N  
ATOM   8856  CA  THR A 569      60.781 -54.030  -5.437  1.00  0.150          C  
ATOM   8857  C   THR A 569      61.497 -55.226  -4.871  1.00  0.190          C  
ATOM   8858  O   THR A 569      60.986 -56.345  -4.922  1.00  0.250          O  
ATOM   8859  CB  THR A 569      61.287 -53.782  -6.868  1.00  0.210          C  
ATOM   8860  OG1 THR A 569      62.732 -53.620  -6.868  1.00  0.210          O  
ATOM   8861  CG2 THR A 569      60.633 -52.545  -7.410  1.00  0.210          C  
ATOM   8862  H   THR A 569      61.651 -52.170  -4.787  1.00  0.180          H  
ATOM   8863  HA  THR A 569      59.712 -54.239  -5.461  1.00  0.180          H  
ATOM   8864  HB  THR A 569      61.020 -54.630  -7.498  1.00  0.250          H  
ATOM   8865  HG1 THR A 569      63.144 -54.484  -6.734  1.00  0.250          H  
ATOM   8866 1HG2 THR A 569      60.968 -52.392  -8.429  1.00  0.250          H  
ATOM   8867 2HG2 THR A 569      59.559 -52.694  -7.397  1.00  0.250          H  
ATOM   8868 3HG2 THR A 569      60.889 -51.678  -6.807  1.00  0.250          H  
ATOM   8869  N   GLU A 570      62.685 -54.988  -4.289  1.00  0.190          N  
ATOM   8870  CA  GLU A 570      63.451 -56.067  -3.705  1.00  0.220          C  
ATOM   8871  C   GLU A 570      62.725 -56.666  -2.511  1.00  0.150          C  
ATOM   8872  O   GLU A 570      62.660 -57.888  -2.399  1.00  0.140          O  
ATOM   8873  CB  GLU A 570      64.835 -55.576  -3.265  1.00  0.300          C  
ATOM   8874  CG  GLU A 570      65.800 -55.230  -4.399  1.00  0.300          C  
ATOM   8875  CD  GLU A 570      67.096 -54.632  -3.901  1.00  0.300          C  
ATOM   8876  OE1 GLU A 570      67.210 -54.404  -2.718  1.00  0.300          O  
ATOM   8877  OE2 GLU A 570      67.964 -54.399  -4.707  1.00  0.300          O  
ATOM   8878  H   GLU A 570      63.071 -54.037  -4.289  1.00  0.230          H  
ATOM   8879  HA  GLU A 570      63.579 -56.846  -4.454  1.00  0.260          H  
ATOM   8880 1HB  GLU A 570      64.713 -54.675  -2.659  1.00  0.360          H  
ATOM   8881 2HB  GLU A 570      65.306 -56.329  -2.636  1.00  0.360          H  
ATOM   8882 1HG  GLU A 570      66.022 -56.136  -4.961  1.00  0.360          H  
ATOM   8883 2HG  GLU A 570      65.315 -54.528  -5.074  1.00  0.360          H  
ATOM   8884  N   LYS A 571      62.143 -55.830  -1.633  1.00  0.100          N  
ATOM   8885  CA  LYS A 571      61.432 -56.366  -0.472  1.00  0.030          C  
ATOM   8886  C   LYS A 571      60.211 -57.180  -0.859  1.00  0.070          C  
ATOM   8887  O   LYS A 571      59.954 -58.243  -0.276  1.00  0.110          O  
ATOM   8888  CB  LYS A 571      61.026 -55.258   0.502  1.00  0.070          C  
ATOM   8889  CG  LYS A 571      62.185 -54.658   1.289  1.00  0.070          C  
ATOM   8890  CD  LYS A 571      61.721 -53.549   2.229  1.00  0.070          C  
ATOM   8891  CE  LYS A 571      62.881 -53.027   3.078  1.00  0.070          C  
ATOM   8892  NZ  LYS A 571      62.463 -51.927   3.995  1.00  0.070          N  
ATOM   8893  H   LYS A 571      62.261 -54.817  -1.742  1.00  0.120          H  
ATOM   8894  HA  LYS A 571      62.113 -57.037   0.054  1.00  0.040          H  
ATOM   8895 1HB  LYS A 571      60.547 -54.454  -0.056  1.00  0.080          H  
ATOM   8896 2HB  LYS A 571      60.296 -55.644   1.210  1.00  0.080          H  
ATOM   8897 1HG  LYS A 571      62.663 -55.445   1.873  1.00  0.080          H  
ATOM   8898 2HG  LYS A 571      62.921 -54.255   0.597  1.00  0.080          H  
ATOM   8899 1HD  LYS A 571      61.328 -52.724   1.636  1.00  0.080          H  
ATOM   8900 2HD  LYS A 571      60.931 -53.918   2.880  1.00  0.080          H  
ATOM   8901 1HE  LYS A 571      63.279 -53.847   3.673  1.00  0.080          H  
ATOM   8902 2HE  LYS A 571      63.663 -52.661   2.422  1.00  0.080          H  
ATOM   8903 1HZ  LYS A 571      63.260 -51.616   4.535  1.00  0.080          H  
ATOM   8904 2HZ  LYS A 571      62.102 -51.152   3.455  1.00  0.080          H  
ATOM   8905 3HZ  LYS A 571      61.743 -52.261   4.622  1.00  0.080          H  
ATOM   8906  N   VAL A 572      59.453 -56.700  -1.844  1.00  0.120          N  
ATOM   8907  CA  VAL A 572      58.277 -57.427  -2.261  1.00  0.150          C  
ATOM   8908  C   VAL A 572      58.686 -58.743  -2.890  1.00  0.140          C  
ATOM   8909  O   VAL A 572      58.124 -59.794  -2.558  1.00  0.150          O  
ATOM   8910  CB  VAL A 572      57.436 -56.610  -3.262  1.00  0.200          C  
ATOM   8911  CG1 VAL A 572      56.315 -57.475  -3.823  1.00  0.200          C  
ATOM   8912  CG2 VAL A 572      56.833 -55.390  -2.574  1.00  0.200          C  
ATOM   8913  H   VAL A 572      59.689 -55.807  -2.289  1.00  0.140          H  
ATOM   8914  HA  VAL A 572      57.668 -57.640  -1.387  1.00  0.180          H  
ATOM   8915  HB  VAL A 572      58.079 -56.286  -4.084  1.00  0.240          H  
ATOM   8916 1HG1 VAL A 572      55.733 -56.895  -4.521  1.00  0.240          H  
ATOM   8917 2HG1 VAL A 572      56.718 -58.344  -4.342  1.00  0.240          H  
ATOM   8918 3HG1 VAL A 572      55.675 -57.808  -3.009  1.00  0.240          H  
ATOM   8919 1HG2 VAL A 572      56.249 -54.815  -3.289  1.00  0.240          H  
ATOM   8920 2HG2 VAL A 572      56.198 -55.729  -1.781  1.00  0.240          H  
ATOM   8921 3HG2 VAL A 572      57.614 -54.760  -2.166  1.00  0.240          H  
ATOM   8922  N   LEU A 573      59.650 -58.701  -3.808  1.00  0.130          N  
ATOM   8923  CA  LEU A 573      60.068 -59.907  -4.477  1.00  0.140          C  
ATOM   8924  C   LEU A 573      60.727 -60.898  -3.530  1.00  0.140          C  
ATOM   8925  O   LEU A 573      60.527 -62.098  -3.700  1.00  0.150          O  
ATOM   8926  CB  LEU A 573      60.952 -59.559  -5.670  1.00  0.190          C  
ATOM   8927  CG  LEU A 573      60.207 -58.824  -6.861  1.00  0.190          C  
ATOM   8928  CD1 LEU A 573      61.238 -58.361  -7.868  1.00  0.190          C  
ATOM   8929  CD2 LEU A 573      59.152 -59.768  -7.543  1.00  0.190          C  
ATOM   8930  H   LEU A 573      60.096 -57.815  -4.060  1.00  0.160          H  
ATOM   8931  HA  LEU A 573      59.181 -60.386  -4.858  1.00  0.170          H  
ATOM   8932 1HB  LEU A 573      61.749 -58.900  -5.317  1.00  0.230          H  
ATOM   8933 2HB  LEU A 573      61.401 -60.471  -6.054  1.00  0.230          H  
ATOM   8934  HG  LEU A 573      59.699 -57.940  -6.475  1.00  0.230          H  
ATOM   8935 1HD1 LEU A 573      60.739 -57.829  -8.679  1.00  0.230          H  
ATOM   8936 2HD1 LEU A 573      61.945 -57.690  -7.376  1.00  0.230          H  
ATOM   8937 3HD1 LEU A 573      61.771 -59.221  -8.272  1.00  0.230          H  
ATOM   8938 1HD2 LEU A 573      58.667 -59.232  -8.358  1.00  0.230          H  
ATOM   8939 2HD2 LEU A 573      59.652 -60.650  -7.942  1.00  0.230          H  
ATOM   8940 3HD2 LEU A 573      58.388 -60.080  -6.841  1.00  0.230          H  
ATOM   8941  N   GLU A 574      61.508 -60.443  -2.540  1.00  0.120          N  
ATOM   8942  CA  GLU A 574      62.095 -61.394  -1.608  1.00  0.120          C  
ATOM   8943  C   GLU A 574      60.992 -62.120  -0.860  1.00  0.130          C  
ATOM   8944  O   GLU A 574      61.048 -63.342  -0.722  1.00  0.160          O  
ATOM   8945  CB  GLU A 574      63.028 -60.729  -0.593  1.00  0.170          C  
ATOM   8946  CG  GLU A 574      63.708 -61.743   0.368  1.00  0.170          C  
ATOM   8947  CD  GLU A 574      64.649 -61.122   1.369  1.00  0.170          C  
ATOM   8948  OE1 GLU A 574      64.704 -59.923   1.451  1.00  0.170          O  
ATOM   8949  OE2 GLU A 574      65.323 -61.858   2.048  1.00  0.170          O  
ATOM   8950  H   GLU A 574      61.719 -59.449  -2.440  1.00  0.140          H  
ATOM   8951  HA  GLU A 574      62.668 -62.126  -2.174  1.00  0.140          H  
ATOM   8952 1HB  GLU A 574      63.805 -60.175  -1.119  1.00  0.200          H  
ATOM   8953 2HB  GLU A 574      62.461 -60.009   0.003  1.00  0.200          H  
ATOM   8954 1HG  GLU A 574      62.934 -62.270   0.918  1.00  0.200          H  
ATOM   8955 2HG  GLU A 574      64.248 -62.480  -0.225  1.00  0.200          H  
ATOM   8956  N   ALA A 575      59.984 -61.378  -0.364  1.00  0.120          N  
ATOM   8957  CA  ALA A 575      58.890 -62.005   0.371  1.00  0.110          C  
ATOM   8958  C   ALA A 575      58.143 -63.004  -0.511  1.00  0.130          C  
ATOM   8959  O   ALA A 575      57.780 -64.103  -0.064  1.00  0.130          O  
ATOM   8960  CB  ALA A 575      57.931 -60.937   0.884  1.00  0.160          C  
ATOM   8961  H   ALA A 575      59.991 -60.356  -0.481  1.00  0.140          H  
ATOM   8962  HA  ALA A 575      59.313 -62.545   1.215  1.00  0.130          H  
ATOM   8963 1HB  ALA A 575      57.130 -61.402   1.452  1.00  0.190          H  
ATOM   8964 2HB  ALA A 575      58.473 -60.240   1.523  1.00  0.190          H  
ATOM   8965 3HB  ALA A 575      57.513 -60.393   0.035  1.00  0.190          H  
ATOM   8966  N   THR A 576      57.963 -62.629  -1.780  1.00  0.130          N  
ATOM   8967  CA  THR A 576      57.267 -63.429  -2.768  1.00  0.150          C  
ATOM   8968  C   THR A 576      58.030 -64.735  -3.002  1.00  0.180          C  
ATOM   8969  O   THR A 576      57.446 -65.826  -2.962  1.00  0.190          O  
ATOM   8970  CB  THR A 576      57.133 -62.608  -4.078  1.00  0.200          C  
ATOM   8971  OG1 THR A 576      56.383 -61.405  -3.820  1.00  0.200          O  
ATOM   8972  CG2 THR A 576      56.424 -63.366  -5.139  1.00  0.200          C  
ATOM   8973  H   THR A 576      58.279 -61.698  -2.059  1.00  0.160          H  
ATOM   8974  HA  THR A 576      56.277 -63.669  -2.398  1.00  0.180          H  
ATOM   8975  HB  THR A 576      58.114 -62.353  -4.435  1.00  0.240          H  
ATOM   8976  HG1 THR A 576      56.899 -60.831  -3.215  1.00  0.240          H  
ATOM   8977 1HG2 THR A 576      56.358 -62.746  -6.029  1.00  0.240          H  
ATOM   8978 2HG2 THR A 576      56.969 -64.278  -5.373  1.00  0.240          H  
ATOM   8979 3HG2 THR A 576      55.428 -63.608  -4.798  1.00  0.240          H  
ATOM   8980  N   LYS A 577      59.346 -64.627  -3.215  1.00  0.190          N  
ATOM   8981  CA  LYS A 577      60.201 -65.781  -3.438  1.00  0.230          C  
ATOM   8982  C   LYS A 577      60.269 -66.689  -2.222  1.00  0.240          C  
ATOM   8983  O   LYS A 577      60.273 -67.908  -2.373  1.00  0.270          O  
ATOM   8984  CB  LYS A 577      61.604 -65.345  -3.847  1.00  0.310          C  
ATOM   8985  CG  LYS A 577      61.693 -64.761  -5.257  1.00  0.310          C  
ATOM   8986  CD  LYS A 577      63.110 -64.305  -5.580  1.00  0.310          C  
ATOM   8987  CE  LYS A 577      63.203 -63.709  -6.982  1.00  0.310          C  
ATOM   8988  NZ  LYS A 577      64.588 -63.245  -7.299  1.00  0.310          N  
ATOM   8989  H   LYS A 577      59.764 -63.696  -3.247  1.00  0.230          H  
ATOM   8990  HA  LYS A 577      59.778 -66.358  -4.258  1.00  0.280          H  
ATOM   8991 1HB  LYS A 577      61.956 -64.583  -3.146  1.00  0.370          H  
ATOM   8992 2HB  LYS A 577      62.282 -66.193  -3.782  1.00  0.370          H  
ATOM   8993 1HG  LYS A 577      61.392 -65.523  -5.976  1.00  0.370          H  
ATOM   8994 2HG  LYS A 577      61.011 -63.919  -5.350  1.00  0.370          H  
ATOM   8995 1HD  LYS A 577      63.413 -63.547  -4.854  1.00  0.370          H  
ATOM   8996 2HD  LYS A 577      63.792 -65.151  -5.505  1.00  0.370          H  
ATOM   8997 1HE  LYS A 577      62.906 -64.461  -7.710  1.00  0.370          H  
ATOM   8998 2HE  LYS A 577      62.521 -62.859  -7.053  1.00  0.370          H  
ATOM   8999 1HZ  LYS A 577      64.610 -62.857  -8.233  1.00  0.370          H  
ATOM   9000 2HZ  LYS A 577      64.868 -62.537  -6.635  1.00  0.370          H  
ATOM   9001 3HZ  LYS A 577      65.227 -64.026  -7.247  1.00  0.370          H  
ATOM   9002  N   LEU A 578      60.331 -66.130  -1.013  1.00  0.220          N  
ATOM   9003  CA  LEU A 578      60.376 -66.982   0.163  1.00  0.260          C  
ATOM   9004  C   LEU A 578      59.100 -67.795   0.276  1.00  0.210          C  
ATOM   9005  O   LEU A 578      59.147 -69.014   0.504  1.00  0.180          O  
ATOM   9006  CB  LEU A 578      60.570 -66.131   1.421  1.00  0.350          C  
ATOM   9007  CG  LEU A 578      61.961 -65.471   1.598  1.00  0.350          C  
ATOM   9008  CD1 LEU A 578      61.885 -64.451   2.723  1.00  0.350          C  
ATOM   9009  CD2 LEU A 578      63.013 -66.541   1.929  1.00  0.350          C  
ATOM   9010  H   LEU A 578      60.384 -65.110  -0.917  1.00  0.260          H  
ATOM   9011  HA  LEU A 578      61.202 -67.674   0.054  1.00  0.310          H  
ATOM   9012 1HB  LEU A 578      59.831 -65.327   1.395  1.00  0.420          H  
ATOM   9013 2HB  LEU A 578      60.373 -66.750   2.293  1.00  0.420          H  
ATOM   9014  HG  LEU A 578      62.246 -64.958   0.684  1.00  0.420          H  
ATOM   9015 1HD1 LEU A 578      62.861 -63.974   2.846  1.00  0.420          H  
ATOM   9016 2HD1 LEU A 578      61.146 -63.692   2.471  1.00  0.420          H  
ATOM   9017 3HD1 LEU A 578      61.602 -64.944   3.649  1.00  0.420          H  
ATOM   9018 1HD2 LEU A 578      63.981 -66.056   2.058  1.00  0.420          H  
ATOM   9019 2HD2 LEU A 578      62.737 -67.053   2.851  1.00  0.420          H  
ATOM   9020 3HD2 LEU A 578      63.089 -67.266   1.128  1.00  0.420          H  
ATOM   9021  N   LEU A 579      57.946 -67.178   0.014  1.00  0.210          N  
ATOM   9022  CA  LEU A 579      56.731 -67.962   0.086  1.00  0.170          C  
ATOM   9023  C   LEU A 579      56.760 -69.081  -0.969  1.00  0.150          C  
ATOM   9024  O   LEU A 579      56.515 -70.257  -0.673  1.00  0.150          O  
ATOM   9025  CB  LEU A 579      55.491 -67.070  -0.077  1.00  0.250          C  
ATOM   9026  CG  LEU A 579      54.066 -67.790  -0.110  1.00  0.250          C  
ATOM   9027  CD1 LEU A 579      53.773 -68.533   1.192  1.00  0.250          C  
ATOM   9028  CD2 LEU A 579      53.008 -66.786  -0.314  1.00  0.250          C  
ATOM   9029  H   LEU A 579      57.913 -66.165  -0.168  1.00  0.250          H  
ATOM   9030  HA  LEU A 579      56.695 -68.384   1.068  1.00  0.200          H  
ATOM   9031 1HB  LEU A 579      55.479 -66.366   0.755  1.00  0.300          H  
ATOM   9032 2HB  LEU A 579      55.618 -66.491  -0.982  1.00  0.300          H  
ATOM   9033  HG  LEU A 579      54.046 -68.502  -0.933  1.00  0.300          H  
ATOM   9034 1HD1 LEU A 579      52.798 -68.994   1.123  1.00  0.300          H  
ATOM   9035 2HD1 LEU A 579      54.498 -69.289   1.347  1.00  0.300          H  
ATOM   9036 3HD1 LEU A 579      53.777 -67.843   2.029  1.00  0.300          H  
ATOM   9037 1HD2 LEU A 579      52.061 -67.302  -0.352  1.00  0.300          H  
ATOM   9038 2HD2 LEU A 579      53.019 -66.087   0.522  1.00  0.300          H  
ATOM   9039 3HD2 LEU A 579      53.156 -66.248  -1.236  1.00  0.300          H  
ATOM   9040  N   SER A 580      57.097 -68.728  -2.207  1.00  0.140          N  
ATOM   9041  CA  SER A 580      57.125 -69.686  -3.310  1.00  0.120          C  
ATOM   9042  C   SER A 580      58.151 -70.836  -3.177  1.00  0.110          C  
ATOM   9043  O   SER A 580      57.838 -71.993  -3.475  1.00  0.100          O  
ATOM   9044  CB  SER A 580      57.388 -68.939  -4.603  1.00  0.180          C  
ATOM   9045  OG  SER A 580      57.399 -69.806  -5.702  1.00  0.180          O  
ATOM   9046  H   SER A 580      57.312 -67.745  -2.409  1.00  0.170          H  
ATOM   9047  HA  SER A 580      56.134 -70.133  -3.374  1.00  0.140          H  
ATOM   9048 1HB  SER A 580      56.629 -68.174  -4.742  1.00  0.210          H  
ATOM   9049 2HB  SER A 580      58.348 -68.430  -4.528  1.00  0.210          H  
ATOM   9050  HG  SER A 580      57.601 -69.260  -6.463  1.00  0.210          H  
ATOM   9051  N   ASN A 581      59.387 -70.519  -2.759  1.00  0.120          N  
ATOM   9052  CA  ASN A 581      60.466 -71.505  -2.692  1.00  0.100          C  
ATOM   9053  C   ASN A 581      60.751 -72.152  -1.327  1.00  0.110          C  
ATOM   9054  O   ASN A 581      61.377 -73.212  -1.286  1.00  0.090          O  
ATOM   9055  CB  ASN A 581      61.745 -70.884  -3.219  1.00  0.150          C  
ATOM   9056  CG  ASN A 581      61.684 -70.562  -4.694  1.00  0.150          C  
ATOM   9057  OD1 ASN A 581      61.078 -71.283  -5.498  1.00  0.150          O  
ATOM   9058  ND2 ASN A 581      62.313 -69.475  -5.067  1.00  0.150          N  
ATOM   9059  H   ASN A 581      59.596 -69.549  -2.535  1.00  0.140          H  
ATOM   9060  HA  ASN A 581      60.194 -72.320  -3.362  1.00  0.120          H  
ATOM   9061 1HB  ASN A 581      61.947 -69.964  -2.669  1.00  0.180          H  
ATOM   9062 2HB  ASN A 581      62.578 -71.561  -3.039  1.00  0.180          H  
ATOM   9063 1HD2 ASN A 581      62.315 -69.205  -6.030  1.00  0.180          H  
ATOM   9064 2HD2 ASN A 581      62.797 -68.919  -4.391  1.00  0.180          H  
ATOM   9065  N   THR A 582      60.325 -71.549  -0.215  1.00  0.150          N  
ATOM   9066  CA  THR A 582      60.597 -72.123   1.103  1.00  0.170          C  
ATOM   9067  C   THR A 582      59.318 -72.530   1.817  1.00  0.230          C  
ATOM   9068  O   THR A 582      59.163 -73.674   2.260  1.00  0.490          O  
ATOM   9069  CB  THR A 582      61.372 -71.132   2.008  1.00  0.230          C  
ATOM   9070  OG1 THR A 582      62.631 -70.816   1.405  1.00  0.230          O  
ATOM   9071  CG2 THR A 582      61.610 -71.742   3.396  1.00  0.230          C  
ATOM   9072  H   THR A 582      59.832 -70.658  -0.245  1.00  0.180          H  
ATOM   9073  HA  THR A 582      61.207 -73.015   0.976  1.00  0.200          H  
ATOM   9074  HB  THR A 582      60.797 -70.212   2.117  1.00  0.280          H  
ATOM   9075  HG1 THR A 582      62.481 -70.292   0.618  1.00  0.280          H  
ATOM   9076 1HG2 THR A 582      62.157 -71.029   4.009  1.00  0.280          H  
ATOM   9077 2HG2 THR A 582      60.662 -71.972   3.881  1.00  0.280          H  
ATOM   9078 3HG2 THR A 582      62.192 -72.657   3.294  1.00  0.280          H  
ATOM   9079  N   VAL A 583      58.402 -71.589   1.951  1.00  0.200          N  
ATOM   9080  CA  VAL A 583      57.233 -71.834   2.770  1.00  0.200          C  
ATOM   9081  C   VAL A 583      56.221 -72.783   2.154  1.00  0.170          C  
ATOM   9082  O   VAL A 583      55.773 -73.721   2.823  1.00  0.200          O  
ATOM   9083  CB  VAL A 583      56.552 -70.514   3.078  1.00  0.280          C  
ATOM   9084  CG1 VAL A 583      55.252 -70.739   3.822  1.00  0.280          C  
ATOM   9085  CG2 VAL A 583      57.527 -69.602   3.833  1.00  0.280          C  
ATOM   9086  H   VAL A 583      58.555 -70.683   1.498  1.00  0.240          H  
ATOM   9087  HA  VAL A 583      57.574 -72.267   3.710  1.00  0.240          H  
ATOM   9088  HB  VAL A 583      56.299 -70.069   2.187  1.00  0.340          H  
ATOM   9089 1HG1 VAL A 583      54.810 -69.774   4.004  1.00  0.340          H  
ATOM   9090 2HG1 VAL A 583      54.569 -71.344   3.239  1.00  0.340          H  
ATOM   9091 3HG1 VAL A 583      55.434 -71.239   4.750  1.00  0.340          H  
ATOM   9092 1HG2 VAL A 583      57.046 -68.642   4.030  1.00  0.340          H  
ATOM   9093 2HG2 VAL A 583      57.815 -70.056   4.756  1.00  0.340          H  
ATOM   9094 3HG2 VAL A 583      58.419 -69.439   3.233  1.00  0.340          H  
ATOM   9095  N   MET A 584      55.822 -72.544   0.909  1.00  0.160          N  
ATOM   9096  CA  MET A 584      54.823 -73.422   0.353  1.00  0.140          C  
ATOM   9097  C   MET A 584      55.300 -74.873   0.228  1.00  0.160          C  
ATOM   9098  O   MET A 584      54.470 -75.766   0.430  1.00  0.180          O  
ATOM   9099  CB  MET A 584      54.264 -72.875  -0.960  1.00  0.200          C  
ATOM   9100  CG  MET A 584      53.423 -71.631  -0.793  1.00  0.200          C  
ATOM   9101  SD  MET A 584      52.087 -71.798   0.389  1.00  0.200          S  
ATOM   9102  CE  MET A 584      51.149 -73.068  -0.304  1.00  0.200          C  
ATOM   9103  H   MET A 584      56.189 -71.744   0.390  1.00  0.190          H  
ATOM   9104  HA  MET A 584      53.995 -73.442   1.055  1.00  0.170          H  
ATOM   9105 1HB  MET A 584      55.071 -72.542  -1.598  1.00  0.240          H  
ATOM   9106 2HB  MET A 584      53.717 -73.639  -1.502  1.00  0.240          H  
ATOM   9107 1HG  MET A 584      54.070 -70.848  -0.457  1.00  0.240          H  
ATOM   9108 2HG  MET A 584      53.005 -71.333  -1.754  1.00  0.240          H  
ATOM   9109 1HE  MET A 584      50.266 -73.245   0.302  1.00  0.240          H  
ATOM   9110 2HE  MET A 584      50.878 -72.762  -1.298  1.00  0.240          H  
ATOM   9111 3HE  MET A 584      51.738 -73.980  -0.353  1.00  0.240          H  
ATOM   9112  N   PRO A 585      56.547 -75.185  -0.220  1.00  0.150          N  
ATOM   9113  CA  PRO A 585      57.112 -76.526  -0.211  1.00  0.180          C  
ATOM   9114  C   PRO A 585      57.035 -77.194   1.156  1.00  0.190          C  
ATOM   9115  O   PRO A 585      56.685 -78.369   1.237  1.00  0.290          O  
ATOM   9116  CB  PRO A 585      58.549 -76.283  -0.659  1.00  0.270          C  
ATOM   9117  CG  PRO A 585      58.444 -75.090  -1.555  1.00  0.270          C  
ATOM   9118  CD  PRO A 585      57.415 -74.198  -0.899  1.00  0.270          C  
ATOM   9119  HA  PRO A 585      56.579 -77.135  -0.958  1.00  0.220          H  
ATOM   9120 1HB  PRO A 585      59.190 -76.088   0.220  1.00  0.320          H  
ATOM   9121 2HB  PRO A 585      58.950 -77.174  -1.161  1.00  0.320          H  
ATOM   9122 1HG  PRO A 585      59.416 -74.618  -1.654  1.00  0.320          H  
ATOM   9123 2HG  PRO A 585      58.145 -75.391  -2.568  1.00  0.320          H  
ATOM   9124 1HD  PRO A 585      57.915 -73.548  -0.216  1.00  0.320          H  
ATOM   9125 2HD  PRO A 585      56.901 -73.657  -1.681  1.00  0.320          H  
ATOM   9126  N   ARG A 586      57.261 -76.429   2.244  1.00  0.180          N  
ATOM   9127  CA  ARG A 586      57.171 -77.023   3.577  1.00  0.180          C  
ATOM   9128  C   ARG A 586      55.739 -77.386   3.899  1.00  0.170          C  
ATOM   9129  O   ARG A 586      55.465 -78.491   4.377  1.00  0.210          O  
ATOM   9130  CB  ARG A 586      57.715 -76.085   4.651  1.00  0.250          C  
ATOM   9131  CG  ARG A 586      59.232 -75.938   4.661  1.00  0.250          C  
ATOM   9132  CD  ARG A 586      59.715 -74.908   5.638  1.00  0.250          C  
ATOM   9133  NE  ARG A 586      59.455 -75.290   7.043  1.00  0.250          N  
ATOM   9134  CZ  ARG A 586      59.702 -74.506   8.120  1.00  0.250          C  
ATOM   9135  NH1 ARG A 586      60.226 -73.303   7.963  1.00  0.250          N  
ATOM   9136  NH2 ARG A 586      59.423 -74.950   9.340  1.00  0.250          N  
ATOM   9137  H   ARG A 586      57.606 -75.463   2.165  1.00  0.220          H  
ATOM   9138  HA  ARG A 586      57.769 -77.935   3.586  1.00  0.220          H  
ATOM   9139 1HB  ARG A 586      57.297 -75.088   4.501  1.00  0.300          H  
ATOM   9140 2HB  ARG A 586      57.397 -76.428   5.634  1.00  0.300          H  
ATOM   9141 1HG  ARG A 586      59.672 -76.894   4.940  1.00  0.300          H  
ATOM   9142 2HG  ARG A 586      59.578 -75.667   3.668  1.00  0.300          H  
ATOM   9143 1HD  ARG A 586      60.788 -74.773   5.508  1.00  0.300          H  
ATOM   9144 2HD  ARG A 586      59.203 -73.965   5.432  1.00  0.300          H  
ATOM   9145  HE  ARG A 586      59.059 -76.211   7.222  1.00  0.300          H  
ATOM   9146 1HH1 ARG A 586      60.444 -72.960   7.040  1.00  0.300          H  
ATOM   9147 2HH1 ARG A 586      60.411 -72.722   8.769  1.00  0.300          H  
ATOM   9148 1HH2 ARG A 586      59.015 -75.896   9.477  1.00  0.300          H  
ATOM   9149 2HH2 ARG A 586      59.608 -74.378  10.147  1.00  0.300          H  
ATOM   9150  N   PHE A 587      54.822 -76.459   3.624  1.00  0.140          N  
ATOM   9151  CA  PHE A 587      53.410 -76.696   3.858  1.00  0.140          C  
ATOM   9152  C   PHE A 587      52.951 -77.919   3.091  1.00  0.160          C  
ATOM   9153  O   PHE A 587      52.308 -78.812   3.654  1.00  0.160          O  
ATOM   9154  CB  PHE A 587      52.579 -75.472   3.484  1.00  0.200          C  
ATOM   9155  CG  PHE A 587      51.096 -75.709   3.538  1.00  0.200          C  
ATOM   9156  CD1 PHE A 587      50.456 -75.848   4.747  1.00  0.200          C  
ATOM   9157  CD2 PHE A 587      50.334 -75.775   2.367  1.00  0.200          C  
ATOM   9158  CE1 PHE A 587      49.102 -76.064   4.803  1.00  0.200          C  
ATOM   9159  CE2 PHE A 587      48.976 -75.988   2.426  1.00  0.200          C  
ATOM   9160  CZ  PHE A 587      48.370 -76.136   3.652  1.00  0.200          C  
ATOM   9161  H   PHE A 587      55.128 -75.557   3.241  1.00  0.170          H  
ATOM   9162  HA  PHE A 587      53.265 -76.892   4.919  1.00  0.170          H  
ATOM   9163 1HB  PHE A 587      52.826 -74.660   4.164  1.00  0.240          H  
ATOM   9164 2HB  PHE A 587      52.841 -75.144   2.482  1.00  0.240          H  
ATOM   9165  HD1 PHE A 587      51.040 -75.803   5.667  1.00  0.240          H  
ATOM   9166  HD2 PHE A 587      50.825 -75.662   1.401  1.00  0.240          H  
ATOM   9167  HE1 PHE A 587      48.610 -76.189   5.770  1.00  0.240          H  
ATOM   9168  HE2 PHE A 587      48.379 -76.045   1.510  1.00  0.240          H  
ATOM   9169  HZ  PHE A 587      47.313 -76.318   3.716  1.00  0.240          H  
ATOM   9170  N   THR A 588      53.281 -77.960   1.801  1.00  0.160          N  
ATOM   9171  CA  THR A 588      52.863 -79.040   0.940  1.00  0.170          C  
ATOM   9172  C   THR A 588      53.342 -80.382   1.485  1.00  0.170          C  
ATOM   9173  O   THR A 588      52.547 -81.324   1.577  1.00  0.170          O  
ATOM   9174  CB  THR A 588      53.409 -78.833  -0.488  1.00  0.230          C  
ATOM   9175  OG1 THR A 588      52.927 -77.575  -1.004  1.00  0.230          O  
ATOM   9176  CG2 THR A 588      52.901 -79.967  -1.396  1.00  0.230          C  
ATOM   9177  H   THR A 588      53.816 -77.195   1.393  1.00  0.190          H  
ATOM   9178  HA  THR A 588      51.775 -79.052   0.905  1.00  0.200          H  
ATOM   9179  HB  THR A 588      54.501 -78.823  -0.472  1.00  0.280          H  
ATOM   9180  HG1 THR A 588      53.417 -76.841  -0.561  1.00  0.280          H  
ATOM   9181 1HG2 THR A 588      53.274 -79.814  -2.406  1.00  0.280          H  
ATOM   9182 2HG2 THR A 588      53.253 -80.935  -1.031  1.00  0.280          H  
ATOM   9183 3HG2 THR A 588      51.813 -79.966  -1.410  1.00  0.280          H  
ATOM   9184  N   GLU A 589      54.624 -80.481   1.874  1.00  0.180          N  
ATOM   9185  CA  GLU A 589      55.132 -81.739   2.401  1.00  0.170          C  
ATOM   9186  C   GLU A 589      54.417 -82.153   3.683  1.00  0.170          C  
ATOM   9187  O   GLU A 589      54.102 -83.335   3.853  1.00  0.170          O  
ATOM   9188  CB  GLU A 589      56.633 -81.643   2.683  1.00  0.240          C  
ATOM   9189  CG  GLU A 589      57.528 -81.580   1.450  1.00  0.240          C  
ATOM   9190  CD  GLU A 589      58.978 -81.361   1.806  1.00  0.240          C  
ATOM   9191  OE1 GLU A 589      59.257 -81.169   2.969  1.00  0.240          O  
ATOM   9192  OE2 GLU A 589      59.801 -81.380   0.922  1.00  0.240          O  
ATOM   9193  H   GLU A 589      55.261 -79.682   1.772  1.00  0.220          H  
ATOM   9194  HA  GLU A 589      54.964 -82.514   1.651  1.00  0.200          H  
ATOM   9195 1HB  GLU A 589      56.822 -80.738   3.267  1.00  0.290          H  
ATOM   9196 2HB  GLU A 589      56.945 -82.493   3.287  1.00  0.290          H  
ATOM   9197 1HG  GLU A 589      57.436 -82.519   0.905  1.00  0.290          H  
ATOM   9198 2HG  GLU A 589      57.186 -80.785   0.796  1.00  0.290          H  
ATOM   9199  N   GLN A 590      54.129 -81.193   4.577  1.00  0.180          N  
ATOM   9200  CA  GLN A 590      53.441 -81.530   5.818  1.00  0.170          C  
ATOM   9201  C   GLN A 590      52.032 -82.025   5.575  1.00  0.160          C  
ATOM   9202  O   GLN A 590      51.567 -82.927   6.276  1.00  0.150          O  
ATOM   9203  CB  GLN A 590      53.409 -80.339   6.769  1.00  0.240          C  
ATOM   9204  CG  GLN A 590      54.756 -79.988   7.336  1.00  0.240          C  
ATOM   9205  CD  GLN A 590      55.293 -81.062   8.229  1.00  0.240          C  
ATOM   9206  OE1 GLN A 590      54.669 -81.434   9.219  1.00  0.240          O  
ATOM   9207  NE2 GLN A 590      56.458 -81.596   7.884  1.00  0.240          N  
ATOM   9208  H   GLN A 590      54.454 -80.232   4.408  1.00  0.220          H  
ATOM   9209  HA  GLN A 590      53.991 -82.337   6.296  1.00  0.200          H  
ATOM   9210 1HB  GLN A 590      53.024 -79.463   6.241  1.00  0.290          H  
ATOM   9211 2HB  GLN A 590      52.737 -80.555   7.582  1.00  0.290          H  
ATOM   9212 1HG  GLN A 590      55.460 -79.842   6.522  1.00  0.290          H  
ATOM   9213 2HG  GLN A 590      54.670 -79.078   7.921  1.00  0.290          H  
ATOM   9214 1HE2 GLN A 590      56.864 -82.321   8.443  1.00  0.290          H  
ATOM   9215 2HE2 GLN A 590      56.937 -81.269   7.064  1.00  0.290          H  
ATOM   9216  N   VAL A 591      51.332 -81.453   4.597  1.00  0.150          N  
ATOM   9217  CA  VAL A 591      49.990 -81.936   4.339  1.00  0.130          C  
ATOM   9218  C   VAL A 591      50.047 -83.318   3.733  1.00  0.130          C  
ATOM   9219  O   VAL A 591      49.246 -84.174   4.115  1.00  0.130          O  
ATOM   9220  CB  VAL A 591      49.143 -81.004   3.462  1.00  0.190          C  
ATOM   9221  CG1 VAL A 591      47.775 -81.713   3.147  1.00  0.190          C  
ATOM   9222  CG2 VAL A 591      48.905 -79.675   4.197  1.00  0.190          C  
ATOM   9223  H   VAL A 591      51.733 -80.656   4.085  1.00  0.180          H  
ATOM   9224  HA  VAL A 591      49.481 -82.031   5.281  1.00  0.160          H  
ATOM   9225  HB  VAL A 591      49.667 -80.814   2.521  1.00  0.230          H  
ATOM   9226 1HG1 VAL A 591      47.166 -81.087   2.533  1.00  0.230          H  
ATOM   9227 2HG1 VAL A 591      47.934 -82.650   2.616  1.00  0.230          H  
ATOM   9228 3HG1 VAL A 591      47.248 -81.918   4.080  1.00  0.230          H  
ATOM   9229 1HG2 VAL A 591      48.315 -79.023   3.577  1.00  0.230          H  
ATOM   9230 2HG2 VAL A 591      48.380 -79.851   5.124  1.00  0.230          H  
ATOM   9231 3HG2 VAL A 591      49.861 -79.196   4.410  1.00  0.230          H  
ATOM   9232  N   GLU A 592      50.932 -83.541   2.758  1.00  0.130          N  
ATOM   9233  CA  GLU A 592      50.993 -84.857   2.155  1.00  0.140          C  
ATOM   9234  C   GLU A 592      51.342 -85.897   3.211  1.00  0.140          C  
ATOM   9235  O   GLU A 592      50.733 -86.969   3.245  1.00  0.130          O  
ATOM   9236  CB  GLU A 592      52.038 -84.882   1.038  1.00  0.190          C  
ATOM   9237  CG  GLU A 592      51.665 -84.086  -0.216  1.00  0.190          C  
ATOM   9238  CD  GLU A 592      52.786 -84.042  -1.221  1.00  0.190          C  
ATOM   9239  OE1 GLU A 592      53.843 -84.542  -0.913  1.00  0.190          O  
ATOM   9240  OE2 GLU A 592      52.592 -83.503  -2.285  1.00  0.190          O  
ATOM   9241  H   GLU A 592      51.562 -82.795   2.439  1.00  0.160          H  
ATOM   9242  HA  GLU A 592      50.016 -85.097   1.738  1.00  0.170          H  
ATOM   9243 1HB  GLU A 592      52.974 -84.466   1.422  1.00  0.230          H  
ATOM   9244 2HB  GLU A 592      52.235 -85.913   0.745  1.00  0.230          H  
ATOM   9245 1HG  GLU A 592      50.794 -84.547  -0.678  1.00  0.230          H  
ATOM   9246 2HG  GLU A 592      51.395 -83.072   0.070  1.00  0.230          H  
ATOM   9247  N   ALA A 593      52.287 -85.567   4.106  1.00  0.150          N  
ATOM   9248  CA  ALA A 593      52.665 -86.477   5.169  1.00  0.150          C  
ATOM   9249  C   ALA A 593      51.497 -86.746   6.107  1.00  0.130          C  
ATOM   9250  O   ALA A 593      51.280 -87.896   6.502  1.00  0.130          O  
ATOM   9251  CB  ALA A 593      53.827 -85.901   5.949  1.00  0.210          C  
ATOM   9252  H   ALA A 593      52.789 -84.679   4.017  1.00  0.180          H  
ATOM   9253  HA  ALA A 593      52.965 -87.423   4.716  1.00  0.180          H  
ATOM   9254 1HB  ALA A 593      54.122 -86.595   6.732  1.00  0.250          H  
ATOM   9255 2HB  ALA A 593      54.664 -85.729   5.275  1.00  0.250          H  
ATOM   9256 3HB  ALA A 593      53.521 -84.959   6.391  1.00  0.250          H  
ATOM   9257  N   ALA A 594      50.725 -85.697   6.447  1.00  0.130          N  
ATOM   9258  CA  ALA A 594      49.580 -85.848   7.330  1.00  0.120          C  
ATOM   9259  C   ALA A 594      48.560 -86.786   6.736  1.00  0.090          C  
ATOM   9260  O   ALA A 594      48.030 -87.660   7.426  1.00  0.100          O  
ATOM   9261  CB  ALA A 594      48.939 -84.499   7.577  1.00  0.170          C  
ATOM   9262  H   ALA A 594      50.981 -84.755   6.141  1.00  0.160          H  
ATOM   9263  HA  ALA A 594      49.922 -86.275   8.268  1.00  0.140          H  
ATOM   9264 1HB  ALA A 594      48.118 -84.623   8.224  1.00  0.210          H  
ATOM   9265 2HB  ALA A 594      49.660 -83.833   8.023  1.00  0.210          H  
ATOM   9266 3HB  ALA A 594      48.597 -84.080   6.635  1.00  0.210          H  
ATOM   9267  N   VAL A 595      48.323 -86.648   5.441  1.00  0.070          N  
ATOM   9268  CA  VAL A 595      47.390 -87.511   4.770  1.00  0.060          C  
ATOM   9269  C   VAL A 595      47.864 -88.944   4.732  1.00  0.080          C  
ATOM   9270  O   VAL A 595      47.064 -89.853   4.983  1.00  0.080          O  
ATOM   9271  CB  VAL A 595      47.059 -86.963   3.395  1.00  0.090          C  
ATOM   9272  CG1 VAL A 595      46.261 -87.995   2.592  1.00  0.090          C  
ATOM   9273  CG2 VAL A 595      46.235 -85.670   3.627  1.00  0.090          C  
ATOM   9274  H   VAL A 595      48.778 -85.881   4.931  1.00  0.080          H  
ATOM   9275  HA  VAL A 595      46.462 -87.490   5.338  1.00  0.070          H  
ATOM   9276  HB  VAL A 595      47.974 -86.721   2.846  1.00  0.110          H  
ATOM   9277 1HG1 VAL A 595      45.992 -87.567   1.621  1.00  0.110          H  
ATOM   9278 2HG1 VAL A 595      46.850 -88.895   2.433  1.00  0.110          H  
ATOM   9279 3HG1 VAL A 595      45.381 -88.259   3.129  1.00  0.110          H  
ATOM   9280 1HG2 VAL A 595      45.978 -85.232   2.676  1.00  0.110          H  
ATOM   9281 2HG2 VAL A 595      45.326 -85.900   4.175  1.00  0.110          H  
ATOM   9282 3HG2 VAL A 595      46.821 -84.957   4.198  1.00  0.110          H  
ATOM   9283  N   GLU A 596      49.138 -89.176   4.404  1.00  0.100          N  
ATOM   9284  CA  GLU A 596      49.624 -90.543   4.377  1.00  0.110          C  
ATOM   9285  C   GLU A 596      49.506 -91.178   5.762  1.00  0.100          C  
ATOM   9286  O   GLU A 596      49.105 -92.343   5.879  1.00  0.120          O  
ATOM   9287  CB  GLU A 596      51.085 -90.586   3.926  1.00  0.150          C  
ATOM   9288  CG  GLU A 596      51.317 -90.262   2.455  1.00  0.150          C  
ATOM   9289  CD  GLU A 596      52.783 -90.202   2.107  1.00  0.150          C  
ATOM   9290  OE1 GLU A 596      53.585 -90.272   3.009  1.00  0.150          O  
ATOM   9291  OE2 GLU A 596      53.099 -90.089   0.946  1.00  0.150          O  
ATOM   9292  H   GLU A 596      49.762 -88.398   4.160  1.00  0.120          H  
ATOM   9293  HA  GLU A 596      49.020 -91.113   3.676  1.00  0.130          H  
ATOM   9294 1HB  GLU A 596      51.658 -89.865   4.514  1.00  0.180          H  
ATOM   9295 2HB  GLU A 596      51.498 -91.573   4.125  1.00  0.180          H  
ATOM   9296 1HG  GLU A 596      50.840 -91.029   1.847  1.00  0.180          H  
ATOM   9297 2HG  GLU A 596      50.849 -89.310   2.221  1.00  0.180          H  
ATOM   9298  N   ALA A 597      49.824 -90.413   6.819  1.00  0.080          N  
ATOM   9299  CA  ALA A 597      49.739 -90.937   8.174  1.00  0.060          C  
ATOM   9300  C   ALA A 597      48.306 -91.315   8.539  1.00  0.090          C  
ATOM   9301  O   ALA A 597      48.058 -92.413   9.059  1.00  0.080          O  
ATOM   9302  CB  ALA A 597      50.266 -89.904   9.162  1.00  0.090          C  
ATOM   9303  H   ALA A 597      50.182 -89.463   6.669  1.00  0.100          H  
ATOM   9304  HA  ALA A 597      50.352 -91.835   8.228  1.00  0.070          H  
ATOM   9305 1HB  ALA A 597      50.227 -90.301  10.163  1.00  0.110          H  
ATOM   9306 2HB  ALA A 597      51.296 -89.651   8.909  1.00  0.110          H  
ATOM   9307 3HB  ALA A 597      49.652 -89.006   9.102  1.00  0.110          H  
ATOM   9308  N   LEU A 598      47.346 -90.438   8.204  1.00  0.120          N  
ATOM   9309  CA  LEU A 598      45.943 -90.699   8.505  1.00  0.160          C  
ATOM   9310  C   LEU A 598      45.409 -91.874   7.715  1.00  0.180          C  
ATOM   9311  O   LEU A 598      44.587 -92.645   8.216  1.00  0.230          O  
ATOM   9312  CB  LEU A 598      45.076 -89.474   8.197  1.00  0.210          C  
ATOM   9313  CG  LEU A 598      45.226 -88.221   9.096  1.00  0.210          C  
ATOM   9314  CD1 LEU A 598      44.410 -87.103   8.475  1.00  0.210          C  
ATOM   9315  CD2 LEU A 598      44.743 -88.511  10.504  1.00  0.210          C  
ATOM   9316  H   LEU A 598      47.604 -89.543   7.776  1.00  0.140          H  
ATOM   9317  HA  LEU A 598      45.864 -90.954   9.556  1.00  0.190          H  
ATOM   9318 1HB  LEU A 598      45.318 -89.161   7.182  1.00  0.250          H  
ATOM   9319 2HB  LEU A 598      44.032 -89.780   8.220  1.00  0.250          H  
ATOM   9320  HG  LEU A 598      46.266 -87.910   9.131  1.00  0.250          H  
ATOM   9321 1HD1 LEU A 598      44.499 -86.206   9.072  1.00  0.250          H  
ATOM   9322 2HD1 LEU A 598      44.790 -86.917   7.478  1.00  0.250          H  
ATOM   9323 3HD1 LEU A 598      43.360 -87.390   8.422  1.00  0.250          H  
ATOM   9324 1HD2 LEU A 598      44.840 -87.611  11.111  1.00  0.250          H  
ATOM   9325 2HD2 LEU A 598      43.704 -88.814  10.464  1.00  0.250          H  
ATOM   9326 3HD2 LEU A 598      45.332 -89.301  10.953  1.00  0.250          H  
ATOM   9327  N   SER A 599      45.861 -91.989   6.470  1.00  0.150          N  
ATOM   9328  CA  SER A 599      45.456 -93.047   5.567  1.00  0.170          C  
ATOM   9329  C   SER A 599      45.943 -94.419   6.039  1.00  0.230          C  
ATOM   9330  O   SER A 599      45.259 -95.426   5.841  1.00  0.590          O  
ATOM   9331  CB  SER A 599      45.996 -92.759   4.178  1.00  0.230          C  
ATOM   9332  OG  SER A 599      45.419 -91.591   3.640  1.00  0.230          O  
ATOM   9333  H   SER A 599      46.495 -91.274   6.110  1.00  0.180          H  
ATOM   9334  HA  SER A 599      44.368 -93.062   5.525  1.00  0.200          H  
ATOM   9335 1HB  SER A 599      47.075 -92.646   4.224  1.00  0.280          H  
ATOM   9336 2HB  SER A 599      45.783 -93.605   3.529  1.00  0.280          H  
ATOM   9337  HG  SER A 599      45.843 -90.848   4.122  1.00  0.280          H  
ATOM   9338  N   SER A 600      47.137 -94.464   6.636  1.00  0.120          N  
ATOM   9339  CA  SER A 600      47.727 -95.716   7.082  1.00  0.100          C  
ATOM   9340  C   SER A 600      47.127 -96.299   8.359  1.00  0.110          C  
ATOM   9341  O   SER A 600      46.654 -97.440   8.357  1.00  0.420          O  
ATOM   9342  CB  SER A 600      49.215 -95.517   7.288  1.00  0.150          C  
ATOM   9343  OG  SER A 600      49.827 -96.693   7.742  1.00  0.150          O  
ATOM   9344  H   SER A 600      47.676 -93.598   6.730  1.00  0.140          H  
ATOM   9345  HA  SER A 600      47.588 -96.447   6.286  1.00  0.120          H  
ATOM   9346 1HB  SER A 600      49.669 -95.202   6.348  1.00  0.180          H  
ATOM   9347 2HB  SER A 600      49.374 -94.712   8.008  1.00  0.180          H  
ATOM   9348  HG  SER A 600      50.755 -96.479   7.843  1.00  0.180          H  
ATOM   9349  N   ASP A 601      47.155 -95.549   9.458  1.00  0.470          N  
ATOM   9350  CA  ASP A 601      46.674 -96.128  10.706  1.00  0.610          C  
ATOM   9351  C   ASP A 601      46.364 -95.049  11.736  1.00  0.940          C  
ATOM   9352  O   ASP A 601      47.266 -94.280  12.071  1.00  1.370          O  
ATOM   9353  CB  ASP A 601      47.758 -97.082  11.262  1.00  0.800          C  
ATOM   9354  CG  ASP A 601      47.334 -97.938  12.470  1.00  0.800          C  
ATOM   9355  OD1 ASP A 601      46.297 -98.557  12.390  1.00  0.800          O  
ATOM   9356  OD2 ASP A 601      48.076 -98.006  13.431  1.00  0.800          O  
ATOM   9357  H   ASP A 601      47.512 -94.588   9.407  1.00  0.560          H  
ATOM   9358  HA  ASP A 601      45.791 -96.708  10.469  1.00  0.730          H  
ATOM   9359 1HB  ASP A 601      48.084 -97.760  10.472  1.00  0.960          H  
ATOM   9360 2HB  ASP A 601      48.628 -96.493  11.553  1.00  0.960          H  
ATOM   9361  N   PRO A 602      45.123 -94.909  12.237  1.00  0.760          N  
ATOM   9362  CA  PRO A 602      44.811 -93.921  13.233  1.00  0.990          C  
ATOM   9363  C   PRO A 602      45.605 -94.408  14.460  1.00  1.170          C  
ATOM   9364  O   PRO A 602      45.578 -95.607  14.724  1.00  2.200          O  
ATOM   9365  CB  PRO A 602      43.294 -94.049  13.391  1.00  1.480          C  
ATOM   9366  CG  PRO A 602      42.986 -95.482  12.958  1.00  1.480          C  
ATOM   9367  CD  PRO A 602      44.031 -95.823  11.894  1.00  1.480          C  
ATOM   9368  HA  PRO A 602      45.099 -92.951  12.830  1.00  1.190          H  
ATOM   9369 1HB  PRO A 602      43.009 -93.851  14.434  1.00  1.780          H  
ATOM   9370 2HB  PRO A 602      42.787 -93.295  12.770  1.00  1.780          H  
ATOM   9371 1HG  PRO A 602      43.054 -96.156  13.830  1.00  1.780          H  
ATOM   9372 2HG  PRO A 602      41.954 -95.555  12.582  1.00  1.780          H  
ATOM   9373 1HD  PRO A 602      44.338 -96.875  12.060  1.00  1.780          H  
ATOM   9374 2HD  PRO A 602      43.659 -95.636  10.872  1.00  1.780          H  
ATOM   9375  N   ALA A 603      46.237 -93.569  15.262  1.00  0.790          N  
ATOM   9376  CA  ALA A 603      46.270 -92.146  15.156  1.00  0.490          C  
ATOM   9377  C   ALA A 603      47.592 -91.607  15.600  1.00  0.960          C  
ATOM   9378  O   ALA A 603      48.345 -92.225  16.360  1.00  0.930          O  
ATOM   9379  CB  ALA A 603      45.161 -91.536  15.990  1.00  0.810          C  
ATOM   9380  H   ALA A 603      46.727 -93.976  16.047  1.00  0.950          H  
ATOM   9381  HA  ALA A 603      46.164 -91.849  14.127  1.00  0.590          H  
ATOM   9382 1HB  ALA A 603      45.202 -90.461  15.899  1.00  0.970          H  
ATOM   9383 2HB  ALA A 603      44.199 -91.899  15.639  1.00  0.970          H  
ATOM   9384 3HB  ALA A 603      45.299 -91.815  17.033  1.00  0.970          H  
ATOM   9385  N   GLN A 604      47.834 -90.419  15.060  1.00  1.380          N  
ATOM   9386  CA  GLN A 604      48.943 -89.529  15.305  1.00  1.850          C  
ATOM   9387  C   GLN A 604      50.398 -89.942  15.006  1.00  0.820          C  
ATOM   9388  O   GLN A 604      51.249 -89.563  15.781  1.00  1.060          O  
ATOM   9389  CB  GLN A 604      48.869 -89.063  16.767  1.00  2.400          C  
ATOM   9390  CG  GLN A 604      47.598 -88.297  17.088  1.00  2.400          C  
ATOM   9391  CD  GLN A 604      47.554 -87.746  18.500  1.00  2.400          C  
ATOM   9392  OE1 GLN A 604      47.714 -88.471  19.490  1.00  2.400          O  
ATOM   9393  NE2 GLN A 604      47.335 -86.440  18.598  1.00  2.400          N  
ATOM   9394  H   GLN A 604      47.134 -90.082  14.413  1.00  1.660          H  
ATOM   9395  HA  GLN A 604      48.756 -88.645  14.694  1.00  2.220          H  
ATOM   9396 1HB  GLN A 604      48.941 -89.918  17.441  1.00  2.880          H  
ATOM   9397 2HB  GLN A 604      49.704 -88.397  16.988  1.00  2.880          H  
ATOM   9398 1HG  GLN A 604      47.517 -87.453  16.400  1.00  2.880          H  
ATOM   9399 2HG  GLN A 604      46.750 -88.956  16.966  1.00  2.880          H  
ATOM   9400 1HE2 GLN A 604      47.297 -85.996  19.491  1.00  2.880          H  
ATOM   9401 2HE2 GLN A 604      47.226 -85.865  17.746  1.00  2.880          H  
ATOM   9402  N   PRO A 605      50.776 -90.672  13.942  1.00  0.740          N  
ATOM   9403  CA  PRO A 605      52.179 -90.848  13.603  1.00  0.930          C  
ATOM   9404  C   PRO A 605      52.826 -89.496  13.215  1.00  0.620          C  
ATOM   9405  O   PRO A 605      54.047 -89.350  13.196  1.00  0.600          O  
ATOM   9406  CB  PRO A 605      52.117 -91.737  12.346  1.00  1.400          C  
ATOM   9407  CG  PRO A 605      50.757 -92.410  12.390  1.00  1.400          C  
ATOM   9408  CD  PRO A 605      49.835 -91.425  13.073  1.00  1.400          C  
ATOM   9409  HA  PRO A 605      52.712 -91.332  14.435  1.00  1.120          H  
ATOM   9410 1HB  PRO A 605      52.262 -91.120  11.447  1.00  1.670          H  
ATOM   9411 2HB  PRO A 605      52.946 -92.461  12.365  1.00  1.670          H  
ATOM   9412 1HG  PRO A 605      50.411 -92.659  11.367  1.00  1.670          H  
ATOM   9413 2HG  PRO A 605      50.817 -93.363  12.936  1.00  1.670          H  
ATOM   9414 1HD  PRO A 605      49.307 -90.776  12.367  1.00  1.670          H  
ATOM   9415 2HD  PRO A 605      49.176 -92.062  13.624  1.00  1.670          H  
ATOM   9416  N   MET A 606      51.964 -88.537  12.852  1.00  0.460          N  
ATOM   9417  CA  MET A 606      52.315 -87.224  12.343  1.00  0.280          C  
ATOM   9418  C   MET A 606      52.797 -86.193  13.352  1.00  0.180          C  
ATOM   9419  O   MET A 606      52.233 -85.994  14.435  1.00  0.210          O  
ATOM   9420  CB  MET A 606      51.084 -86.676  11.606  1.00  0.460          C  
ATOM   9421  CG  MET A 606      51.266 -85.350  10.892  1.00  0.460          C  
ATOM   9422  SD  MET A 606      52.467 -85.464   9.564  1.00  0.460          S  
ATOM   9423  CE  MET A 606      52.672 -83.758   9.204  1.00  0.460          C  
ATOM   9424  H   MET A 606      50.986 -88.741  12.908  1.00  0.550          H  
ATOM   9425  HA  MET A 606      53.121 -87.363  11.624  1.00  0.340          H  
ATOM   9426 1HB  MET A 606      50.757 -87.401  10.867  1.00  0.560          H  
ATOM   9427 2HB  MET A 606      50.268 -86.548  12.321  1.00  0.560          H  
ATOM   9428 1HG  MET A 606      50.312 -85.054  10.460  1.00  0.560          H  
ATOM   9429 2HG  MET A 606      51.565 -84.562  11.579  1.00  0.560          H  
ATOM   9430 1HE  MET A 606      53.386 -83.638   8.397  1.00  0.560          H  
ATOM   9431 2HE  MET A 606      51.733 -83.336   8.908  1.00  0.560          H  
ATOM   9432 3HE  MET A 606      53.041 -83.242  10.092  1.00  0.560          H  
ATOM   9433  N   ASP A 607      53.775 -85.409  12.919  1.00  0.110          N  
ATOM   9434  CA  ASP A 607      54.271 -84.320  13.726  1.00  0.070          C  
ATOM   9435  C   ASP A 607      53.327 -83.140  13.591  1.00  0.090          C  
ATOM   9436  O   ASP A 607      53.490 -82.278  12.720  1.00  0.110          O  
ATOM   9437  CB  ASP A 607      55.698 -83.947  13.291  1.00  0.110          C  
ATOM   9438  CG  ASP A 607      56.381 -82.858  14.150  1.00  0.110          C  
ATOM   9439  OD1 ASP A 607      55.696 -82.118  14.845  1.00  0.110          O  
ATOM   9440  OD2 ASP A 607      57.585 -82.783  14.111  1.00  0.110          O  
ATOM   9441  H   ASP A 607      54.200 -85.600  12.022  1.00  0.130          H  
ATOM   9442  HA  ASP A 607      54.290 -84.635  14.770  1.00  0.080          H  
ATOM   9443 1HB  ASP A 607      56.322 -84.842  13.312  1.00  0.140          H  
ATOM   9444 2HB  ASP A 607      55.672 -83.595  12.255  1.00  0.140          H  
ATOM   9445  N   GLU A 608      52.314 -83.137  14.457  1.00  0.090          N  
ATOM   9446  CA  GLU A 608      51.270 -82.127  14.437  1.00  0.130          C  
ATOM   9447  C   GLU A 608      51.843 -80.742  14.676  1.00  0.140          C  
ATOM   9448  O   GLU A 608      51.354 -79.768  14.107  1.00  0.150          O  
ATOM   9449  CB  GLU A 608      50.202 -82.420  15.490  1.00  0.170          C  
ATOM   9450  CG  GLU A 608      49.326 -83.640  15.201  1.00  0.170          C  
ATOM   9451  CD  GLU A 608      48.355 -83.914  16.317  1.00  0.170          C  
ATOM   9452  OE1 GLU A 608      48.464 -83.268  17.331  1.00  0.170          O  
ATOM   9453  OE2 GLU A 608      47.501 -84.763  16.169  1.00  0.170          O  
ATOM   9454  H   GLU A 608      52.254 -83.929  15.105  1.00  0.110          H  
ATOM   9455  HA  GLU A 608      50.798 -82.143  13.456  1.00  0.160          H  
ATOM   9456 1HB  GLU A 608      50.684 -82.572  16.456  1.00  0.200          H  
ATOM   9457 2HB  GLU A 608      49.546 -81.554  15.587  1.00  0.200          H  
ATOM   9458 1HG  GLU A 608      48.768 -83.464  14.287  1.00  0.200          H  
ATOM   9459 2HG  GLU A 608      49.962 -84.513  15.046  1.00  0.200          H  
ATOM   9460  N   ASN A 609      52.876 -80.636  15.514  1.00  0.120          N  
ATOM   9461  CA  ASN A 609      53.432 -79.323  15.790  1.00  0.120          C  
ATOM   9462  C   ASN A 609      54.073 -78.731  14.541  1.00  0.120          C  
ATOM   9463  O   ASN A 609      53.820 -77.568  14.214  1.00  0.140          O  
ATOM   9464  CB  ASN A 609      54.429 -79.404  16.922  1.00  0.170          C  
ATOM   9465  CG  ASN A 609      53.765 -79.627  18.249  1.00  0.170          C  
ATOM   9466  OD1 ASN A 609      52.567 -79.376  18.425  1.00  0.170          O  
ATOM   9467  ND2 ASN A 609      54.524 -80.101  19.199  1.00  0.170          N  
ATOM   9468  H   ASN A 609      53.252 -81.464  15.963  1.00  0.140          H  
ATOM   9469  HA  ASN A 609      52.620 -78.656  16.082  1.00  0.140          H  
ATOM   9470 1HB  ASN A 609      55.127 -80.225  16.729  1.00  0.200          H  
ATOM   9471 2HB  ASN A 609      55.010 -78.482  16.962  1.00  0.200          H  
ATOM   9472 1HD2 ASN A 609      54.140 -80.273  20.106  1.00  0.200          H  
ATOM   9473 2HD2 ASN A 609      55.489 -80.296  19.020  1.00  0.200          H  
ATOM   9474  N   GLU A 610      54.829 -79.540  13.784  1.00  0.110          N  
ATOM   9475  CA  GLU A 610      55.427 -79.007  12.557  1.00  0.120          C  
ATOM   9476  C   GLU A 610      54.338 -78.683  11.540  1.00  0.140          C  
ATOM   9477  O   GLU A 610      54.412 -77.658  10.858  1.00  0.140          O  
ATOM   9478  CB  GLU A 610      56.451 -79.963  11.947  1.00  0.160          C  
ATOM   9479  CG  GLU A 610      57.135 -79.444  10.644  1.00  0.160          C  
ATOM   9480  CD  GLU A 610      57.982 -78.214  10.774  1.00  0.160          C  
ATOM   9481  OE1 GLU A 610      58.414 -77.898  11.850  1.00  0.160          O  
ATOM   9482  OE2 GLU A 610      58.205 -77.586   9.758  1.00  0.160          O  
ATOM   9483  H   GLU A 610      55.038 -80.502  14.105  1.00  0.130          H  
ATOM   9484  HA  GLU A 610      55.948 -78.082  12.805  1.00  0.140          H  
ATOM   9485 1HB  GLU A 610      57.228 -80.183  12.680  1.00  0.200          H  
ATOM   9486 2HB  GLU A 610      55.956 -80.907  11.707  1.00  0.200          H  
ATOM   9487 1HG  GLU A 610      57.745 -80.246  10.235  1.00  0.200          H  
ATOM   9488 2HG  GLU A 610      56.363 -79.219   9.929  1.00  0.200          H  
ATOM   9489  N   PHE A 611      53.308 -79.532  11.455  1.00  0.140          N  
ATOM   9490  CA  PHE A 611      52.204 -79.319  10.528  1.00  0.150          C  
ATOM   9491  C   PHE A 611      51.582 -77.950  10.764  1.00  0.160          C  
ATOM   9492  O   PHE A 611      51.350 -77.172   9.823  1.00  0.160          O  
ATOM   9493  CB  PHE A 611      51.127 -80.386  10.732  1.00  0.210          C  
ATOM   9494  CG  PHE A 611      49.911 -80.253   9.871  1.00  0.210          C  
ATOM   9495  CD1 PHE A 611      49.822 -80.884   8.644  1.00  0.210          C  
ATOM   9496  CD2 PHE A 611      48.830 -79.476  10.286  1.00  0.210          C  
ATOM   9497  CE1 PHE A 611      48.693 -80.752   7.895  1.00  0.210          C  
ATOM   9498  CE2 PHE A 611      47.729 -79.351   9.505  1.00  0.210          C  
ATOM   9499  CZ  PHE A 611      47.663 -79.988   8.327  1.00  0.210          C  
ATOM   9500  H   PHE A 611      53.320 -80.386  12.025  1.00  0.170          H  
ATOM   9501  HA  PHE A 611      52.587 -79.362   9.515  1.00  0.180          H  
ATOM   9502 1HB  PHE A 611      51.563 -81.364  10.565  1.00  0.250          H  
ATOM   9503 2HB  PHE A 611      50.801 -80.364  11.758  1.00  0.250          H  
ATOM   9504  HD1 PHE A 611      50.644 -81.496   8.285  1.00  0.250          H  
ATOM   9505  HD2 PHE A 611      48.865 -78.962  11.239  1.00  0.250          H  
ATOM   9506  HE1 PHE A 611      48.605 -81.249   6.964  1.00  0.250          H  
ATOM   9507  HE2 PHE A 611      46.910 -78.751   9.817  1.00  0.250          H  
ATOM   9508  HZ  PHE A 611      46.789 -79.886   7.733  1.00  0.250          H  
ATOM   9509  N   ILE A 612      51.263 -77.674  12.032  1.00  0.150          N  
ATOM   9510  CA  ILE A 612      50.629 -76.430  12.404  1.00  0.130          C  
ATOM   9511  C   ILE A 612      51.553 -75.249  12.152  1.00  0.130          C  
ATOM   9512  O   ILE A 612      51.098 -74.234  11.617  1.00  0.120          O  
ATOM   9513  CB  ILE A 612      50.142 -76.472  13.861  1.00  0.190          C  
ATOM   9514  CG1 ILE A 612      48.999 -77.511  13.953  1.00  0.190          C  
ATOM   9515  CG2 ILE A 612      49.643 -75.071  14.281  1.00  0.190          C  
ATOM   9516  CD1 ILE A 612      48.594 -77.910  15.343  1.00  0.190          C  
ATOM   9517  H   ILE A 612      51.456 -78.373  12.760  1.00  0.180          H  
ATOM   9518  HA  ILE A 612      49.750 -76.302  11.777  1.00  0.160          H  
ATOM   9519  HB  ILE A 612      50.957 -76.802  14.515  1.00  0.230          H  
ATOM   9520 1HG1 ILE A 612      48.146 -77.107  13.453  1.00  0.230          H  
ATOM   9521 2HG1 ILE A 612      49.308 -78.411  13.437  1.00  0.230          H  
ATOM   9522 1HG2 ILE A 612      49.290 -75.091  15.302  1.00  0.230          H  
ATOM   9523 2HG2 ILE A 612      50.459 -74.357  14.212  1.00  0.230          H  
ATOM   9524 3HG2 ILE A 612      48.832 -74.756  13.623  1.00  0.230          H  
ATOM   9525 1HD1 ILE A 612      47.791 -78.645  15.281  1.00  0.230          H  
ATOM   9526 2HD1 ILE A 612      49.453 -78.353  15.856  1.00  0.230          H  
ATOM   9527 3HD1 ILE A 612      48.243 -77.049  15.899  1.00  0.230          H  
ATOM   9528  N   ASP A 613      52.827 -75.334  12.557  1.00  0.150          N  
ATOM   9529  CA  ASP A 613      53.712 -74.210  12.305  1.00  0.140          C  
ATOM   9530  C   ASP A 613      53.880 -73.938  10.814  1.00  0.150          C  
ATOM   9531  O   ASP A 613      53.881 -72.773  10.415  1.00  0.160          O  
ATOM   9532  CB  ASP A 613      55.085 -74.413  12.947  1.00  0.200          C  
ATOM   9533  CG  ASP A 613      55.106 -74.226  14.485  1.00  0.200          C  
ATOM   9534  OD1 ASP A 613      54.178 -73.672  15.036  1.00  0.200          O  
ATOM   9535  OD2 ASP A 613      56.076 -74.617  15.081  1.00  0.200          O  
ATOM   9536  H   ASP A 613      53.176 -76.169  13.040  1.00  0.180          H  
ATOM   9537  HA  ASP A 613      53.269 -73.327  12.758  1.00  0.170          H  
ATOM   9538 1HB  ASP A 613      55.428 -75.431  12.722  1.00  0.240          H  
ATOM   9539 2HB  ASP A 613      55.801 -73.728  12.499  1.00  0.240          H  
ATOM   9540  N   ALA A 614      54.010 -74.985   9.980  1.00  0.140          N  
ATOM   9541  CA  ALA A 614      54.149 -74.789   8.537  1.00  0.140          C  
ATOM   9542  C   ALA A 614      52.891 -74.127   7.965  1.00  0.150          C  
ATOM   9543  O   ALA A 614      52.968 -73.261   7.088  1.00  0.190          O  
ATOM   9544  CB  ALA A 614      54.422 -76.114   7.841  1.00  0.200          C  
ATOM   9545  H   ALA A 614      54.041 -75.938  10.354  1.00  0.170          H  
ATOM   9546  HA  ALA A 614      54.995 -74.126   8.366  1.00  0.170          H  
ATOM   9547 1HB  ALA A 614      54.551 -75.948   6.775  1.00  0.240          H  
ATOM   9548 2HB  ALA A 614      55.332 -76.561   8.256  1.00  0.240          H  
ATOM   9549 3HB  ALA A 614      53.579 -76.788   8.012  1.00  0.240          H  
ATOM   9550  N   SER A 615      51.726 -74.520   8.476  1.00  0.140          N  
ATOM   9551  CA  SER A 615      50.471 -73.961   8.006  1.00  0.140          C  
ATOM   9552  C   SER A 615      50.389 -72.467   8.371  1.00  0.150          C  
ATOM   9553  O   SER A 615      50.068 -71.623   7.516  1.00  0.160          O  
ATOM   9554  CB  SER A 615      49.339 -74.775   8.611  1.00  0.200          C  
ATOM   9555  OG  SER A 615      49.393 -76.111   8.171  1.00  0.200          O  
ATOM   9556  H   SER A 615      51.702 -75.283   9.158  1.00  0.170          H  
ATOM   9557  HA  SER A 615      50.429 -74.040   6.926  1.00  0.170          H  
ATOM   9558 1HB  SER A 615      49.376 -74.736   9.697  1.00  0.240          H  
ATOM   9559 2HB  SER A 615      48.411 -74.369   8.299  1.00  0.240          H  
ATOM   9560  HG  SER A 615      50.110 -76.539   8.695  1.00  0.240          H  
ATOM   9561  N   ARG A 616      50.781 -72.135   9.611  1.00  0.140          N  
ATOM   9562  CA  ARG A 616      50.815 -70.755  10.081  1.00  0.140          C  
ATOM   9563  C   ARG A 616      51.807 -69.941   9.262  1.00  0.130          C  
ATOM   9564  O   ARG A 616      51.537 -68.787   8.922  1.00  0.130          O  
ATOM   9565  CB  ARG A 616      51.199 -70.693  11.547  1.00  0.200          C  
ATOM   9566  CG  ARG A 616      50.142 -71.172  12.526  1.00  0.200          C  
ATOM   9567  CD  ARG A 616      50.692 -71.223  13.899  1.00  0.200          C  
ATOM   9568  NE  ARG A 616      49.697 -71.618  14.883  1.00  0.200          N  
ATOM   9569  CZ  ARG A 616      49.977 -72.033  16.141  1.00  0.200          C  
ATOM   9570  NH1 ARG A 616      51.228 -72.124  16.556  1.00  0.200          N  
ATOM   9571  NH2 ARG A 616      48.985 -72.353  16.959  1.00  0.200          N  
ATOM   9572  H   ARG A 616      51.025 -72.886  10.265  1.00  0.170          H  
ATOM   9573  HA  ARG A 616      49.823 -70.322   9.961  1.00  0.170          H  
ATOM   9574 1HB  ARG A 616      52.085 -71.303  11.706  1.00  0.240          H  
ATOM   9575 2HB  ARG A 616      51.460 -69.668  11.810  1.00  0.240          H  
ATOM   9576 1HG  ARG A 616      49.298 -70.485  12.517  1.00  0.240          H  
ATOM   9577 2HG  ARG A 616      49.801 -72.167  12.250  1.00  0.240          H  
ATOM   9578 1HD  ARG A 616      51.501 -71.955  13.915  1.00  0.240          H  
ATOM   9579 2HD  ARG A 616      51.080 -70.244  14.173  1.00  0.240          H  
ATOM   9580  HE  ARG A 616      48.723 -71.566  14.611  1.00  0.240          H  
ATOM   9581 1HH1 ARG A 616      51.997 -71.889  15.934  1.00  0.240          H  
ATOM   9582 2HH1 ARG A 616      51.430 -72.438  17.494  1.00  0.240          H  
ATOM   9583 1HH2 ARG A 616      48.027 -72.284  16.644  1.00  0.240          H  
ATOM   9584 2HH2 ARG A 616      49.183 -72.664  17.899  1.00  0.240          H  
ATOM   9585  N   LEU A 617      52.927 -70.572   8.896  1.00  0.160          N  
ATOM   9586  CA  LEU A 617      53.974 -69.949   8.113  1.00  0.180          C  
ATOM   9587  C   LEU A 617      53.415 -69.470   6.773  1.00  0.170          C  
ATOM   9588  O   LEU A 617      53.847 -68.424   6.283  1.00  0.230          O  
ATOM   9589  CB  LEU A 617      55.126 -70.946   7.907  1.00  0.240          C  
ATOM   9590  CG  LEU A 617      56.437 -70.464   7.281  1.00  0.240          C  
ATOM   9591  CD1 LEU A 617      57.112 -69.412   8.143  1.00  0.240          C  
ATOM   9592  CD2 LEU A 617      57.341 -71.712   7.074  1.00  0.240          C  
ATOM   9593  H   LEU A 617      53.091 -71.516   9.255  1.00  0.190          H  
ATOM   9594  HA  LEU A 617      54.334 -69.091   8.671  1.00  0.220          H  
ATOM   9595 1HB  LEU A 617      55.362 -71.396   8.866  1.00  0.290          H  
ATOM   9596 2HB  LEU A 617      54.767 -71.724   7.258  1.00  0.290          H  
ATOM   9597  HG  LEU A 617      56.230 -69.988   6.353  1.00  0.290          H  
ATOM   9598 1HD1 LEU A 617      58.038 -69.094   7.661  1.00  0.290          H  
ATOM   9599 2HD1 LEU A 617      56.464 -68.549   8.261  1.00  0.290          H  
ATOM   9600 3HD1 LEU A 617      57.338 -69.832   9.122  1.00  0.290          H  
ATOM   9601 1HD2 LEU A 617      58.282 -71.418   6.614  1.00  0.290          H  
ATOM   9602 2HD2 LEU A 617      57.537 -72.173   8.040  1.00  0.290          H  
ATOM   9603 3HD2 LEU A 617      56.833 -72.431   6.428  1.00  0.290          H  
ATOM   9604  N   VAL A 618      52.452 -70.208   6.179  1.00  0.150          N  
ATOM   9605  CA  VAL A 618      51.875 -69.761   4.911  1.00  0.150          C  
ATOM   9606  C   VAL A 618      51.171 -68.446   5.156  1.00  0.140          C  
ATOM   9607  O   VAL A 618      51.341 -67.501   4.383  1.00  0.140          O  
ATOM   9608  CB  VAL A 618      50.852 -70.747   4.310  1.00  0.210          C  
ATOM   9609  CG1 VAL A 618      50.190 -70.090   3.059  1.00  0.210          C  
ATOM   9610  CG2 VAL A 618      51.531 -72.055   3.962  1.00  0.210          C  
ATOM   9611  H   VAL A 618      52.175 -71.094   6.617  1.00  0.180          H  
ATOM   9612  HA  VAL A 618      52.660 -69.598   4.186  1.00  0.180          H  
ATOM   9613  HB  VAL A 618      50.061 -70.942   5.036  1.00  0.250          H  
ATOM   9614 1HG1 VAL A 618      49.471 -70.767   2.640  1.00  0.250          H  
ATOM   9615 2HG1 VAL A 618      49.689 -69.172   3.325  1.00  0.250          H  
ATOM   9616 3HG1 VAL A 618      50.946 -69.871   2.321  1.00  0.250          H  
ATOM   9617 1HG2 VAL A 618      50.799 -72.742   3.541  1.00  0.250          H  
ATOM   9618 2HG2 VAL A 618      52.313 -71.881   3.249  1.00  0.250          H  
ATOM   9619 3HG2 VAL A 618      51.958 -72.486   4.863  1.00  0.250          H  
ATOM   9620  N   TYR A 619      50.366 -68.386   6.218  1.00  0.130          N  
ATOM   9621  CA  TYR A 619      49.693 -67.132   6.534  1.00  0.130          C  
ATOM   9622  C   TYR A 619      50.704 -66.001   6.747  1.00  0.130          C  
ATOM   9623  O   TYR A 619      50.531 -64.905   6.199  1.00  0.150          O  
ATOM   9624  CB  TYR A 619      48.745 -67.245   7.720  1.00  0.180          C  
ATOM   9625  CG  TYR A 619      48.186 -65.897   8.067  1.00  0.180          C  
ATOM   9626  CD1 TYR A 619      47.214 -65.324   7.268  1.00  0.180          C  
ATOM   9627  CD2 TYR A 619      48.658 -65.214   9.180  1.00  0.180          C  
ATOM   9628  CE1 TYR A 619      46.726 -64.074   7.582  1.00  0.180          C  
ATOM   9629  CE2 TYR A 619      48.158 -63.969   9.487  1.00  0.180          C  
ATOM   9630  CZ  TYR A 619      47.196 -63.399   8.689  1.00  0.180          C  
ATOM   9631  OH  TYR A 619      46.694 -62.151   8.995  1.00  0.180          O  
ATOM   9632  H   TYR A 619      50.240 -69.238   6.782  1.00  0.160          H  
ATOM   9633  HA  TYR A 619      49.090 -66.855   5.670  1.00  0.160          H  
ATOM   9634 1HB  TYR A 619      47.918 -67.916   7.480  1.00  0.220          H  
ATOM   9635 2HB  TYR A 619      49.267 -67.645   8.586  1.00  0.220          H  
ATOM   9636  HD1 TYR A 619      46.835 -65.851   6.390  1.00  0.220          H  
ATOM   9637  HD2 TYR A 619      49.433 -65.661   9.812  1.00  0.220          H  
ATOM   9638  HE1 TYR A 619      45.970 -63.622   6.962  1.00  0.220          H  
ATOM   9639  HE2 TYR A 619      48.532 -63.435  10.360  1.00  0.220          H  
ATOM   9640  HH  TYR A 619      46.063 -61.878   8.317  1.00  0.220          H  
ATOM   9641  N   ASP A 620      51.741 -66.247   7.566  1.00  0.120          N  
ATOM   9642  CA  ASP A 620      52.742 -65.214   7.830  1.00  0.120          C  
ATOM   9643  C   ASP A 620      53.417 -64.768   6.535  1.00  0.110          C  
ATOM   9644  O   ASP A 620      53.663 -63.577   6.352  1.00  0.120          O  
ATOM   9645  CB  ASP A 620      53.820 -65.697   8.806  1.00  0.170          C  
ATOM   9646  CG  ASP A 620      53.353 -65.837  10.268  1.00  0.170          C  
ATOM   9647  OD1 ASP A 620      52.297 -65.361  10.607  1.00  0.170          O  
ATOM   9648  OD2 ASP A 620      54.094 -66.399  11.038  1.00  0.170          O  
ATOM   9649  H   ASP A 620      51.806 -67.163   8.020  1.00  0.140          H  
ATOM   9650  HA  ASP A 620      52.239 -64.356   8.273  1.00  0.140          H  
ATOM   9651 1HB  ASP A 620      54.186 -66.663   8.467  1.00  0.200          H  
ATOM   9652 2HB  ASP A 620      54.664 -65.006   8.776  1.00  0.200          H  
ATOM   9653  N   GLY A 621      53.676 -65.712   5.624  1.00  0.110          N  
ATOM   9654  CA  GLY A 621      54.275 -65.434   4.327  1.00  0.110          C  
ATOM   9655  C   GLY A 621      53.420 -64.430   3.563  1.00  0.110          C  
ATOM   9656  O   GLY A 621      53.924 -63.400   3.104  1.00  0.100          O  
ATOM   9657  H   GLY A 621      53.501 -66.688   5.868  1.00  0.130          H  
ATOM   9658 1HA  GLY A 621      55.283 -65.044   4.463  1.00  0.130          H  
ATOM   9659 2HA  GLY A 621      54.352 -66.364   3.766  1.00  0.130          H  
ATOM   9660  N   ILE A 622      52.123 -64.719   3.454  1.00  0.130          N  
ATOM   9661  CA  ILE A 622      51.188 -63.854   2.741  1.00  0.150          C  
ATOM   9662  C   ILE A 622      51.162 -62.476   3.397  1.00  0.130          C  
ATOM   9663  O   ILE A 622      51.151 -61.455   2.695  1.00  0.120          O  
ATOM   9664  CB  ILE A 622      49.763 -64.446   2.780  1.00  0.200          C  
ATOM   9665  CG1 ILE A 622      49.722 -65.802   2.061  1.00  0.200          C  
ATOM   9666  CG2 ILE A 622      48.752 -63.448   2.103  1.00  0.200          C  
ATOM   9667  CD1 ILE A 622      49.873 -65.790   0.572  1.00  0.200          C  
ATOM   9668  H   ILE A 622      51.798 -65.604   3.865  1.00  0.160          H  
ATOM   9669  HA  ILE A 622      51.522 -63.735   1.718  1.00  0.180          H  
ATOM   9670  HB  ILE A 622      49.468 -64.617   3.818  1.00  0.240          H  
ATOM   9671 1HG1 ILE A 622      50.543 -66.388   2.429  1.00  0.240          H  
ATOM   9672 2HG1 ILE A 622      48.824 -66.288   2.351  1.00  0.240          H  
ATOM   9673 1HG2 ILE A 622      47.747 -63.862   2.142  1.00  0.240          H  
ATOM   9674 2HG2 ILE A 622      48.763 -62.507   2.622  1.00  0.240          H  
ATOM   9675 3HG2 ILE A 622      49.025 -63.261   1.071  1.00  0.240          H  
ATOM   9676 1HD1 ILE A 622      49.857 -66.812   0.218  1.00  0.240          H  
ATOM   9677 2HD1 ILE A 622      49.065 -65.260   0.120  1.00  0.240          H  
ATOM   9678 3HD1 ILE A 622      50.795 -65.324   0.290  1.00  0.240          H  
ATOM   9679  N   ARG A 623      51.133 -62.443   4.739  1.00  0.120          N  
ATOM   9680  CA  ARG A 623      51.116 -61.184   5.466  1.00  0.070          C  
ATOM   9681  C   ARG A 623      52.384 -60.368   5.190  1.00  0.070          C  
ATOM   9682  O   ARG A 623      52.294 -59.156   4.966  1.00  0.100          O  
ATOM   9683  CB  ARG A 623      50.954 -61.434   6.969  1.00  0.120          C  
ATOM   9684  CG  ARG A 623      50.911 -60.178   7.889  1.00  0.120          C  
ATOM   9685  CD  ARG A 623      49.704 -59.326   7.682  1.00  0.120          C  
ATOM   9686  NE  ARG A 623      49.700 -58.146   8.568  1.00  0.120          N  
ATOM   9687  CZ  ARG A 623      48.759 -57.163   8.565  1.00  0.120          C  
ATOM   9688  NH1 ARG A 623      47.722 -57.208   7.741  1.00  0.120          N  
ATOM   9689  NH2 ARG A 623      48.856 -56.125   9.397  1.00  0.120          N  
ATOM   9690  H   ARG A 623      51.101 -63.324   5.261  1.00  0.140          H  
ATOM   9691  HA  ARG A 623      50.264 -60.618   5.121  1.00  0.080          H  
ATOM   9692 1HB  ARG A 623      50.036 -62.001   7.136  1.00  0.140          H  
ATOM   9693 2HB  ARG A 623      51.776 -62.054   7.313  1.00  0.140          H  
ATOM   9694 1HG  ARG A 623      50.920 -60.502   8.927  1.00  0.140          H  
ATOM   9695 2HG  ARG A 623      51.778 -59.564   7.701  1.00  0.140          H  
ATOM   9696 1HD  ARG A 623      49.707 -58.961   6.659  1.00  0.140          H  
ATOM   9697 2HD  ARG A 623      48.797 -59.908   7.862  1.00  0.140          H  
ATOM   9698  HE  ARG A 623      50.463 -58.052   9.223  1.00  0.140          H  
ATOM   9699 1HH1 ARG A 623      47.582 -57.988   7.076  1.00  0.140          H  
ATOM   9700 2HH1 ARG A 623      47.042 -56.468   7.766  1.00  0.140          H  
ATOM   9701 1HH2 ARG A 623      49.630 -56.009  10.070  1.00  0.140          H  
ATOM   9702 2HH2 ARG A 623      48.153 -55.405   9.395  1.00  0.140          H  
ATOM   9703  N   ASP A 624      53.566 -61.010   5.183  1.00  0.060          N  
ATOM   9704  CA  ASP A 624      54.805 -60.292   4.881  1.00  0.080          C  
ATOM   9705  C   ASP A 624      54.793 -59.726   3.471  1.00  0.070          C  
ATOM   9706  O   ASP A 624      55.267 -58.604   3.252  1.00  0.070          O  
ATOM   9707  CB  ASP A 624      56.056 -61.156   5.091  1.00  0.100          C  
ATOM   9708  CG  ASP A 624      56.473 -61.396   6.607  1.00  0.100          C  
ATOM   9709  OD1 ASP A 624      55.982 -60.708   7.514  1.00  0.100          O  
ATOM   9710  OD2 ASP A 624      57.313 -62.237   6.817  1.00  0.100          O  
ATOM   9711  H   ASP A 624      53.603 -62.001   5.439  1.00  0.070          H  
ATOM   9712  HA  ASP A 624      54.883 -59.457   5.555  1.00  0.100          H  
ATOM   9713 1HB  ASP A 624      55.874 -62.135   4.634  1.00  0.120          H  
ATOM   9714 2HB  ASP A 624      56.896 -60.709   4.564  1.00  0.120          H  
ATOM   9715  N   ILE A 625      54.210 -60.464   2.523  1.00  0.070          N  
ATOM   9716  CA  ILE A 625      54.128 -59.958   1.166  1.00  0.080          C  
ATOM   9717  C   ILE A 625      53.267 -58.709   1.146  1.00  0.070          C  
ATOM   9718  O   ILE A 625      53.664 -57.708   0.544  1.00  0.070          O  
ATOM   9719  CB  ILE A 625      53.547 -60.996   0.180  1.00  0.110          C  
ATOM   9720  CG1 ILE A 625      54.536 -62.171   0.010  1.00  0.110          C  
ATOM   9721  CG2 ILE A 625      53.276 -60.321  -1.172  1.00  0.110          C  
ATOM   9722  CD1 ILE A 625      53.969 -63.395  -0.687  1.00  0.110          C  
ATOM   9723  H   ILE A 625      53.886 -61.410   2.757  1.00  0.080          H  
ATOM   9724  HA  ILE A 625      55.126 -59.689   0.832  1.00  0.100          H  
ATOM   9725  HB  ILE A 625      52.619 -61.402   0.579  1.00  0.130          H  
ATOM   9726 1HG1 ILE A 625      55.389 -61.824  -0.560  1.00  0.130          H  
ATOM   9727 2HG1 ILE A 625      54.879 -62.476   0.993  1.00  0.130          H  
ATOM   9728 1HG2 ILE A 625      52.876 -61.053  -1.848  1.00  0.130          H  
ATOM   9729 2HG2 ILE A 625      52.557 -59.508  -1.074  1.00  0.130          H  
ATOM   9730 3HG2 ILE A 625      54.211 -59.925  -1.573  1.00  0.130          H  
ATOM   9731 1HD1 ILE A 625      54.741 -64.158  -0.734  1.00  0.130          H  
ATOM   9732 2HD1 ILE A 625      53.129 -63.769  -0.111  1.00  0.130          H  
ATOM   9733 3HD1 ILE A 625      53.641 -63.159  -1.692  1.00  0.130          H  
ATOM   9734  N   ARG A 626      52.086 -58.747   1.777  1.00  0.080          N  
ATOM   9735  CA  ARG A 626      51.245 -57.564   1.767  1.00  0.080          C  
ATOM   9736  C   ARG A 626      51.934 -56.381   2.413  1.00  0.080          C  
ATOM   9737  O   ARG A 626      51.863 -55.269   1.883  1.00  0.070          O  
ATOM   9738  CB  ARG A 626      49.920 -57.787   2.467  1.00  0.110          C  
ATOM   9739  CG  ARG A 626      48.953 -56.572   2.404  1.00  0.110          C  
ATOM   9740  CD  ARG A 626      47.669 -56.842   3.097  1.00  0.110          C  
ATOM   9741  NE  ARG A 626      46.795 -55.692   3.100  1.00  0.110          N  
ATOM   9742  CZ  ARG A 626      45.785 -55.492   3.977  1.00  0.110          C  
ATOM   9743  NH1 ARG A 626      45.507 -56.381   4.927  1.00  0.110          N  
ATOM   9744  NH2 ARG A 626      45.054 -54.387   3.891  1.00  0.110          N  
ATOM   9745  H   ARG A 626      51.771 -59.605   2.245  1.00  0.100          H  
ATOM   9746  HA  ARG A 626      51.062 -57.305   0.744  1.00  0.100          H  
ATOM   9747 1HB  ARG A 626      49.419 -58.663   2.055  1.00  0.130          H  
ATOM   9748 2HB  ARG A 626      50.116 -57.995   3.521  1.00  0.130          H  
ATOM   9749 1HG  ARG A 626      49.415 -55.738   2.913  1.00  0.130          H  
ATOM   9750 2HG  ARG A 626      48.752 -56.296   1.372  1.00  0.130          H  
ATOM   9751 1HD  ARG A 626      47.148 -57.680   2.634  1.00  0.130          H  
ATOM   9752 2HD  ARG A 626      47.903 -57.077   4.127  1.00  0.130          H  
ATOM   9753  HE  ARG A 626      46.945 -54.988   2.386  1.00  0.130          H  
ATOM   9754 1HH1 ARG A 626      46.042 -57.266   5.024  1.00  0.130          H  
ATOM   9755 2HH1 ARG A 626      44.745 -56.213   5.564  1.00  0.130          H  
ATOM   9756 1HH2 ARG A 626      45.244 -53.707   3.169  1.00  0.130          H  
ATOM   9757 2HH2 ARG A 626      44.295 -54.235   4.534  1.00  0.130          H  
ATOM   9758  N   LYS A 627      52.596 -56.601   3.554  1.00  0.090          N  
ATOM   9759  CA  LYS A 627      53.278 -55.506   4.217  1.00  0.100          C  
ATOM   9760  C   LYS A 627      54.309 -54.880   3.300  1.00  0.100          C  
ATOM   9761  O   LYS A 627      54.403 -53.661   3.239  1.00  0.130          O  
ATOM   9762  CB  LYS A 627      53.962 -55.982   5.496  1.00  0.140          C  
ATOM   9763  CG  LYS A 627      53.031 -56.277   6.683  1.00  0.140          C  
ATOM   9764  CD  LYS A 627      53.836 -56.584   7.975  1.00  0.140          C  
ATOM   9765  CE  LYS A 627      54.562 -57.921   7.832  1.00  0.140          C  
ATOM   9766  NZ  LYS A 627      55.170 -58.436   9.069  1.00  0.140          N  
ATOM   9767  H   LYS A 627      52.600 -57.539   3.968  1.00  0.110          H  
ATOM   9768  HA  LYS A 627      52.543 -54.743   4.470  1.00  0.120          H  
ATOM   9769 1HB  LYS A 627      54.486 -56.900   5.253  1.00  0.160          H  
ATOM   9770 2HB  LYS A 627      54.701 -55.266   5.806  1.00  0.160          H  
ATOM   9771 1HG  LYS A 627      52.392 -55.412   6.863  1.00  0.160          H  
ATOM   9772 2HG  LYS A 627      52.392 -57.125   6.446  1.00  0.160          H  
ATOM   9773 1HD  LYS A 627      54.567 -55.795   8.153  1.00  0.160          H  
ATOM   9774 2HD  LYS A 627      53.157 -56.633   8.826  1.00  0.160          H  
ATOM   9775 1HE  LYS A 627      53.856 -58.652   7.469  1.00  0.160          H  
ATOM   9776 2HE  LYS A 627      55.361 -57.808   7.109  1.00  0.160          H  
ATOM   9777 1HZ  LYS A 627      55.609 -59.342   8.781  1.00  0.160          H  
ATOM   9778 2HZ  LYS A 627      55.867 -57.802   9.420  1.00  0.160          H  
ATOM   9779 3HZ  LYS A 627      54.469 -58.596   9.771  1.00  0.160          H  
ATOM   9780  N   ALA A 628      55.089 -55.694   2.579  1.00  0.070          N  
ATOM   9781  CA  ALA A 628      56.076 -55.124   1.674  1.00  0.070          C  
ATOM   9782  C   ALA A 628      55.404 -54.296   0.573  1.00  0.090          C  
ATOM   9783  O   ALA A 628      55.811 -53.166   0.300  1.00  0.160          O  
ATOM   9784  CB  ALA A 628      56.911 -56.236   1.055  1.00  0.100          C  
ATOM   9785  H   ALA A 628      55.022 -56.711   2.703  1.00  0.080          H  
ATOM   9786  HA  ALA A 628      56.722 -54.462   2.248  1.00  0.080          H  
ATOM   9787 1HB  ALA A 628      57.661 -55.804   0.399  1.00  0.120          H  
ATOM   9788 2HB  ALA A 628      57.400 -56.807   1.844  1.00  0.120          H  
ATOM   9789 3HB  ALA A 628      56.257 -56.899   0.486  1.00  0.120          H  
ATOM   9790  N   VAL A 629      54.305 -54.811   0.011  1.00  0.060          N  
ATOM   9791  CA  VAL A 629      53.583 -54.136  -1.070  1.00  0.050          C  
ATOM   9792  C   VAL A 629      53.012 -52.786  -0.626  1.00  0.050          C  
ATOM   9793  O   VAL A 629      53.009 -51.826  -1.398  1.00  0.040          O  
ATOM   9794  CB  VAL A 629      52.466 -55.040  -1.665  1.00  0.070          C  
ATOM   9795  CG1 VAL A 629      51.583 -54.246  -2.662  1.00  0.070          C  
ATOM   9796  CG2 VAL A 629      53.108 -56.234  -2.402  1.00  0.070          C  
ATOM   9797  H   VAL A 629      54.006 -55.749   0.301  1.00  0.070          H  
ATOM   9798  HA  VAL A 629      54.293 -53.943  -1.871  1.00  0.060          H  
ATOM   9799  HB  VAL A 629      51.831 -55.400  -0.854  1.00  0.090          H  
ATOM   9800 1HG1 VAL A 629      50.811 -54.899  -3.063  1.00  0.090          H  
ATOM   9801 2HG1 VAL A 629      51.099 -53.404  -2.163  1.00  0.090          H  
ATOM   9802 3HG1 VAL A 629      52.199 -53.871  -3.481  1.00  0.090          H  
ATOM   9803 1HG2 VAL A 629      52.333 -56.879  -2.808  1.00  0.090          H  
ATOM   9804 2HG2 VAL A 629      53.731 -55.864  -3.211  1.00  0.090          H  
ATOM   9805 3HG2 VAL A 629      53.718 -56.803  -1.715  1.00  0.090          H  
ATOM   9806  N   LEU A 630      52.483 -52.719   0.595  1.00  0.040          N  
ATOM   9807  CA  LEU A 630      51.866 -51.499   1.118  1.00  0.070          C  
ATOM   9808  C   LEU A 630      52.821 -50.398   1.565  1.00  0.100          C  
ATOM   9809  O   LEU A 630      52.375 -49.295   1.872  1.00  0.370          O  
ATOM   9810  CB  LEU A 630      51.014 -51.807   2.361  1.00  0.090          C  
ATOM   9811  CG  LEU A 630      49.748 -52.660   2.219  1.00  0.090          C  
ATOM   9812  CD1 LEU A 630      49.200 -52.911   3.630  1.00  0.090          C  
ATOM   9813  CD2 LEU A 630      48.716 -51.950   1.357  1.00  0.090          C  
ATOM   9814  H   LEU A 630      52.466 -53.576   1.159  1.00  0.050          H  
ATOM   9815  HA  LEU A 630      51.243 -51.086   0.332  1.00  0.080          H  
ATOM   9816 1HB  LEU A 630      51.666 -52.335   3.064  1.00  0.100          H  
ATOM   9817 2HB  LEU A 630      50.727 -50.863   2.822  1.00  0.100          H  
ATOM   9818  HG  LEU A 630      49.996 -53.612   1.761  1.00  0.100          H  
ATOM   9819 1HD1 LEU A 630      48.313 -53.514   3.576  1.00  0.100          H  
ATOM   9820 2HD1 LEU A 630      49.953 -53.431   4.224  1.00  0.100          H  
ATOM   9821 3HD1 LEU A 630      48.959 -51.960   4.101  1.00  0.100          H  
ATOM   9822 1HD2 LEU A 630      47.824 -52.568   1.274  1.00  0.100          H  
ATOM   9823 2HD2 LEU A 630      48.452 -50.992   1.804  1.00  0.100          H  
ATOM   9824 3HD2 LEU A 630      49.116 -51.784   0.361  1.00  0.100          H  
ATOM   9825  N   MET A 631      54.122 -50.641   1.601  1.00  0.200          N  
ATOM   9826  CA  MET A 631      55.028 -49.614   2.109  1.00  0.250          C  
ATOM   9827  C   MET A 631      55.513 -48.665   1.023  1.00  0.510          C  
ATOM   9828  O   MET A 631      56.520 -47.980   1.184  1.00  1.180          O  
ATOM   9829  CB  MET A 631      56.156 -50.257   2.889  1.00  0.330          C  
ATOM   9830  CG  MET A 631      55.736 -50.876   4.188  1.00  0.330          C  
ATOM   9831  SD  MET A 631      57.103 -51.685   5.040  1.00  0.330          S  
ATOM   9832  CE  MET A 631      56.247 -52.511   6.379  1.00  0.330          C  
ATOM   9833  H   MET A 631      54.505 -51.536   1.261  1.00  0.240          H  
ATOM   9834  HA  MET A 631      54.470 -49.010   2.824  1.00  0.300          H  
ATOM   9835 1HB  MET A 631      56.614 -51.035   2.283  1.00  0.400          H  
ATOM   9836 2HB  MET A 631      56.885 -49.528   3.136  1.00  0.400          H  
ATOM   9837 1HG  MET A 631      55.357 -50.082   4.829  1.00  0.400          H  
ATOM   9838 2HG  MET A 631      54.941 -51.569   4.036  1.00  0.400          H  
ATOM   9839 1HE  MET A 631      56.962 -53.073   6.981  1.00  0.400          H  
ATOM   9840 2HE  MET A 631      55.747 -51.789   6.999  1.00  0.400          H  
ATOM   9841 3HE  MET A 631      55.513 -53.186   5.959  1.00  0.400          H  
ATOM   9842  N   ILE A 632      54.823 -48.672  -0.103  1.00  0.590          N  
ATOM   9843  CA  ILE A 632      55.184 -47.877  -1.244  1.00  0.740          C  
ATOM   9844  C   ILE A 632      54.320 -46.635  -1.369  1.00  0.980          C  
ATOM   9845  O   ILE A 632      53.091 -46.674  -1.356  1.00  1.090          O  
ATOM   9846  CB  ILE A 632      55.080 -48.722  -2.540  1.00  0.980          C  
ATOM   9847  CG1 ILE A 632      56.005 -49.970  -2.405  1.00  0.980          C  
ATOM   9848  CG2 ILE A 632      55.556 -47.843  -3.764  1.00  0.980          C  
ATOM   9849  CD1 ILE A 632      55.802 -51.069  -3.442  1.00  0.980          C  
ATOM   9850  H   ILE A 632      54.002 -49.261  -0.158  1.00  0.710          H  
ATOM   9851  HA  ILE A 632      56.220 -47.556  -1.127  1.00  0.890          H  
ATOM   9852  HB  ILE A 632      54.054 -49.066  -2.687  1.00  1.170          H  
ATOM   9853 1HG1 ILE A 632      57.003 -49.636  -2.471  1.00  1.170          H  
ATOM   9854 2HG1 ILE A 632      55.846 -50.424  -1.423  1.00  1.170          H  
ATOM   9855 1HG2 ILE A 632      55.507 -48.412  -4.673  1.00  1.170          H  
ATOM   9856 2HG2 ILE A 632      54.923 -46.975  -3.871  1.00  1.170          H  
ATOM   9857 3HG2 ILE A 632      56.588 -47.516  -3.599  1.00  1.170          H  
ATOM   9858 1HD1 ILE A 632      56.487 -51.889  -3.249  1.00  1.170          H  
ATOM   9859 2HD1 ILE A 632      54.776 -51.443  -3.376  1.00  1.170          H  
ATOM   9860 3HD1 ILE A 632      55.986 -50.689  -4.425  1.00  1.170          H  
ATOM   9861  N   ARG A 633      55.033 -45.548  -1.509  1.00  1.240          N  
ATOM   9862  CA  ARG A 633      54.607 -44.197  -1.725  1.00  0.640          C  
ATOM   9863  C   ARG A 633      54.446 -44.021  -3.232  1.00  0.600          C  
ATOM   9864  O   ARG A 633      55.351 -43.524  -3.888  1.00  0.760          O  
ATOM   9865  CB  ARG A 633      55.742 -43.355  -1.182  1.00  1.140          C  
ATOM   9866  CG  ARG A 633      55.707 -41.894  -1.248  1.00  1.140          C  
ATOM   9867  CD  ARG A 633      56.987 -41.439  -0.648  1.00  1.140          C  
ATOM   9868  NE  ARG A 633      57.271 -40.069  -0.870  1.00  1.140          N  
ATOM   9869  CZ  ARG A 633      58.435 -39.482  -0.518  1.00  1.140          C  
ATOM   9870  NH1 ARG A 633      59.382 -40.184   0.101  1.00  1.140          N  
ATOM   9871  NH2 ARG A 633      58.643 -38.202  -0.800  1.00  1.140          N  
ATOM   9872  H   ARG A 633      56.052 -45.683  -1.479  1.00  1.490          H  
ATOM   9873  HA  ARG A 633      53.665 -44.011  -1.209  1.00  0.770          H  
ATOM   9874 1HB  ARG A 633      55.879 -43.606  -0.129  1.00  1.360          H  
ATOM   9875 2HB  ARG A 633      56.654 -43.668  -1.680  1.00  1.360          H  
ATOM   9876 1HG  ARG A 633      55.638 -41.540  -2.275  1.00  1.360          H  
ATOM   9877 2HG  ARG A 633      54.884 -41.513  -0.655  1.00  1.360          H  
ATOM   9878 1HD  ARG A 633      56.958 -41.611   0.433  1.00  1.360          H  
ATOM   9879 2HD  ARG A 633      57.798 -42.021  -1.080  1.00  1.360          H  
ATOM   9880  HE  ARG A 633      56.576 -39.525  -1.342  1.00  1.360          H  
ATOM   9881 1HH1 ARG A 633      59.234 -41.189   0.353  1.00  1.360          H  
ATOM   9882 2HH1 ARG A 633      60.256 -39.730   0.343  1.00  1.360          H  
ATOM   9883 1HH2 ARG A 633      57.936 -37.663  -1.276  1.00  1.360          H  
ATOM   9884 2HH2 ARG A 633      59.512 -37.764  -0.535  1.00  1.360          H  
ATOM   9885  N   THR A 634      53.357 -44.507  -3.814  1.00  0.540          N  
ATOM   9886  CA  THR A 634      53.258 -44.503  -5.271  1.00  0.540          C  
ATOM   9887  C   THR A 634      53.059 -43.077  -5.775  1.00  0.610          C  
ATOM   9888  O   THR A 634      52.101 -42.444  -5.342  1.00  0.920          O  
ATOM   9889  CB  THR A 634      52.060 -45.342  -5.704  1.00  0.760          C  
ATOM   9890  OG1 THR A 634      50.900 -44.806  -5.074  1.00  0.760          O  
ATOM   9891  CG2 THR A 634      52.248 -46.796  -5.275  1.00  0.760          C  
ATOM   9892  H   THR A 634      52.607 -44.902  -3.255  1.00  0.650          H  
ATOM   9893  HA  THR A 634      54.163 -44.948  -5.667  1.00  0.650          H  
ATOM   9894  HB  THR A 634      51.943 -45.285  -6.784  1.00  0.910          H  
ATOM   9895  HG1 THR A 634      50.768 -43.878  -5.388  1.00  0.910          H  
ATOM   9896 1HG2 THR A 634      51.380 -47.378  -5.580  1.00  0.910          H  
ATOM   9897 2HG2 THR A 634      53.137 -47.202  -5.742  1.00  0.910          H  
ATOM   9898 3HG2 THR A 634      52.356 -46.853  -4.192  1.00  0.910          H  
ATOM   9899  N   PRO A 635      53.878 -42.569  -6.733  1.00  0.410          N  
ATOM   9900  CA  PRO A 635      53.801 -41.201  -7.228  1.00  0.390          C  
ATOM   9901  C   PRO A 635      52.613 -40.917  -8.148  1.00  0.410          C  
ATOM   9902  O   PRO A 635      51.557 -40.574  -7.687  1.00  1.130          O  
ATOM   9903  CB  PRO A 635      55.158 -41.049  -7.926  1.00  0.580          C  
ATOM   9904  CG  PRO A 635      55.550 -42.466  -8.350  1.00  0.580          C  
ATOM   9905  CD  PRO A 635      54.980 -43.369  -7.292  1.00  0.580          C  
ATOM   9906  HA  PRO A 635      53.756 -40.525  -6.359  1.00  0.470          H  
ATOM   9907 1HB  PRO A 635      55.080 -40.336  -8.760  1.00  0.700          H  
ATOM   9908 2HB  PRO A 635      55.883 -40.617  -7.221  1.00  0.700          H  
ATOM   9909 1HG  PRO A 635      55.180 -42.702  -9.353  1.00  0.700          H  
ATOM   9910 2HG  PRO A 635      56.649 -42.544  -8.409  1.00  0.700          H  
ATOM   9911 1HD  PRO A 635      54.604 -44.266  -7.772  1.00  0.700          H  
ATOM   9912 2HD  PRO A 635      55.742 -43.587  -6.532  1.00  0.700          H  
ATOM   9913  N   GLU A 636      52.659 -41.193  -9.411  1.00  1.230          N  
ATOM   9914  CA  GLU A 636      51.411 -40.957 -10.124  1.00  1.250          C  
ATOM   9915  C   GLU A 636      51.538 -41.773 -11.296  1.00  1.190          C  
ATOM   9916  O   GLU A 636      50.561 -42.297 -11.827  1.00  1.130          O  
ATOM   9917  CB  GLU A 636      51.208 -39.481 -10.544  1.00  1.740          C  
ATOM   9918  CG  GLU A 636      52.165 -38.970 -11.670  1.00  1.740          C  
ATOM   9919  CD  GLU A 636      51.940 -37.534 -12.081  1.00  1.740          C  
ATOM   9920  OE1 GLU A 636      51.114 -36.890 -11.493  1.00  1.740          O  
ATOM   9921  OE2 GLU A 636      52.621 -37.074 -12.994  1.00  1.740          O  
ATOM   9922  H   GLU A 636      53.513 -41.454  -9.917  1.00  1.480          H  
ATOM   9923  HA  GLU A 636      50.565 -41.309  -9.539  1.00  1.500          H  
ATOM   9924 1HB  GLU A 636      50.186 -39.348 -10.893  1.00  2.090          H  
ATOM   9925 2HB  GLU A 636      51.338 -38.832  -9.676  1.00  2.090          H  
ATOM   9926 1HG  GLU A 636      53.194 -39.071 -11.326  1.00  2.090          H  
ATOM   9927 2HG  GLU A 636      52.045 -39.582 -12.557  1.00  2.090          H  
ATOM   9928  N   GLU A 637      52.821 -41.981 -11.630  1.00  2.030          N  
ATOM   9929  CA  GLU A 637      53.237 -42.790 -12.746  1.00  3.250          C  
ATOM   9930  C   GLU A 637      52.717 -44.182 -12.565  1.00  3.520          C  
ATOM   9931  O   GLU A 637      52.484 -44.886 -13.531  1.00  4.500          O  
ATOM   9932  CB  GLU A 637      54.760 -42.865 -12.877  1.00  4.060          C  
ATOM   9933  CG  GLU A 637      55.433 -41.582 -13.269  1.00  4.060          C  
ATOM   9934  CD  GLU A 637      55.697 -40.687 -12.127  1.00  4.060          C  
ATOM   9935  OE1 GLU A 637      55.120 -40.900 -11.066  1.00  4.060          O  
ATOM   9936  OE2 GLU A 637      56.466 -39.768 -12.295  1.00  4.060          O  
ATOM   9937  H   GLU A 637      53.542 -41.474 -11.118  1.00  2.440          H  
ATOM   9938  HA  GLU A 637      52.813 -42.374 -13.661  1.00  3.900          H  
ATOM   9939 1HB  GLU A 637      55.190 -43.198 -11.932  1.00  4.870          H  
ATOM   9940 2HB  GLU A 637      55.016 -43.616 -13.628  1.00  4.870          H  
ATOM   9941 1HG  GLU A 637      56.378 -41.817 -13.763  1.00  4.870          H  
ATOM   9942 2HG  GLU A 637      54.798 -41.063 -13.987  1.00  4.870          H  
ATOM   9943  N   LEU A 638      52.511 -44.575 -11.316  1.00  3.110          N  
ATOM   9944  CA  LEU A 638      52.053 -45.908 -11.001  1.00  4.170          C  
ATOM   9945  C   LEU A 638      50.560 -46.072 -10.884  1.00  4.100          C  
ATOM   9946  O   LEU A 638      50.108 -47.196 -10.668  1.00  4.280          O  
ATOM   9947  CB  LEU A 638      52.664 -46.383  -9.687  1.00  5.410          C  
ATOM   9948  CG  LEU A 638      53.998 -47.062  -9.785  1.00  5.410          C  
ATOM   9949  CD1 LEU A 638      54.981 -46.167 -10.438  1.00  5.410          C  
ATOM   9950  CD2 LEU A 638      54.462 -47.419  -8.403  1.00  5.410          C  
ATOM   9951  H   LEU A 638      52.701 -43.919 -10.578  1.00  3.730          H  
ATOM   9952  HA  LEU A 638      52.384 -46.565 -11.796  1.00  5.000          H  
ATOM   9953 1HB  LEU A 638      52.779 -45.520  -9.039  1.00  6.500          H  
ATOM   9954 2HB  LEU A 638      51.972 -47.078  -9.209  1.00  6.500          H  
ATOM   9955  HG  LEU A 638      53.911 -47.970 -10.384  1.00  6.500          H  
ATOM   9956 1HD1 LEU A 638      55.925 -46.697 -10.479  1.00  6.500          H  
ATOM   9957 2HD1 LEU A 638      54.691 -45.912 -11.428  1.00  6.500          H  
ATOM   9958 3HD1 LEU A 638      55.083 -45.265  -9.863  1.00  6.500          H  
ATOM   9959 1HD2 LEU A 638      55.429 -47.910  -8.476  1.00  6.500          H  
ATOM   9960 2HD2 LEU A 638      54.564 -46.535  -7.799  1.00  6.500          H  
ATOM   9961 3HD2 LEU A 638      53.735 -48.087  -7.948  1.00  6.500          H  
ATOM   9962  N   ASP A 639      49.789 -45.000 -11.002  1.00  3.990          N  
ATOM   9963  CA  ASP A 639      48.351 -45.128 -10.857  1.00  4.110          C  
ATOM   9964  C   ASP A 639      47.599 -44.040 -11.585  1.00  4.040          C  
ATOM   9965  O   ASP A 639      47.681 -42.854 -11.234  1.00  4.060          O  
ATOM   9966  CB  ASP A 639      47.868 -45.174  -9.406  1.00  5.710          C  
ATOM   9967  CG  ASP A 639      46.323 -45.484  -9.374  1.00  5.710          C  
ATOM   9968  OD1 ASP A 639      45.740 -45.580 -10.452  1.00  5.710          O  
ATOM   9969  OD2 ASP A 639      45.736 -45.562  -8.329  1.00  5.710          O  
ATOM   9970  H   ASP A 639      50.185 -44.087 -11.234  1.00  4.790          H  
ATOM   9971  HA  ASP A 639      48.060 -46.075 -11.312  1.00  4.930          H  
ATOM   9972 1HB  ASP A 639      48.404 -45.953  -8.861  1.00  6.850          H  
ATOM   9973 2HB  ASP A 639      48.062 -44.215  -8.905  1.00  6.850          H  
ATOM   9974  N   ASP A 640      46.820 -44.451 -12.570  1.00  4.070          N  
ATOM   9975  CA  ASP A 640      46.064 -43.527 -13.377  1.00  4.240          C  
ATOM   9976  C   ASP A 640      45.175 -42.643 -12.499  1.00  4.640          C  
ATOM   9977  O   ASP A 640      45.001 -41.464 -12.809  1.00  4.750          O  
ATOM   9978  CB  ASP A 640      45.166 -44.276 -14.357  1.00  5.870          C  
ATOM   9979  CG  ASP A 640      45.915 -44.992 -15.473  1.00  5.870          C  
ATOM   9980  OD1 ASP A 640      47.088 -44.769 -15.656  1.00  5.870          O  
ATOM   9981  OD2 ASP A 640      45.291 -45.776 -16.133  1.00  5.870          O  
ATOM   9982  H   ASP A 640      46.779 -45.442 -12.769  1.00  4.880          H  
ATOM   9983  HA  ASP A 640      46.762 -42.909 -13.933  1.00  5.090          H  
ATOM   9984 1HB  ASP A 640      44.578 -45.014 -13.810  1.00  7.040          H  
ATOM   9985 2HB  ASP A 640      44.462 -43.575 -14.805  1.00  7.040          H  
ATOM   9986  N   SER A 641      44.655 -43.174 -11.372  1.00  4.950          N  
ATOM   9987  CA  SER A 641      43.757 -42.379 -10.526  1.00  5.420          C  
ATOM   9988  C   SER A 641      44.465 -41.156  -9.921  1.00  5.500          C  
ATOM   9989  O   SER A 641      43.807 -40.201  -9.488  1.00  5.870          O  
ATOM   9990  CB  SER A 641      43.144 -43.195  -9.390  1.00  7.400          C  
ATOM   9991  OG  SER A 641      44.054 -43.446  -8.353  1.00  7.400          O  
ATOM   9992  H   SER A 641      44.846 -44.154 -11.120  1.00  5.940          H  
ATOM   9993  HA  SER A 641      42.941 -42.018 -11.154  1.00  6.500          H  
ATOM   9994 1HB  SER A 641      42.289 -42.652  -8.995  1.00  8.880          H  
ATOM   9995 2HB  SER A 641      42.775 -44.141  -9.782  1.00  8.880          H  
ATOM   9996  HG  SER A 641      44.523 -44.284  -8.546  1.00  8.880          H  
ATOM   9997  N   ASP A 642      45.805 -41.160  -9.872  1.00  5.200          N  
ATOM   9998  CA  ASP A 642      46.553 -40.013  -9.376  1.00  5.240          C  
ATOM   9999  C   ASP A 642      46.960 -39.183 -10.583  1.00  5.160          C  
ATOM  10000  O   ASP A 642      46.929 -37.951 -10.544  1.00  5.220          O  
ATOM  10001  CB  ASP A 642      47.765 -40.431  -8.554  1.00  7.320          C  
ATOM  10002  CG  ASP A 642      47.387 -41.147  -7.266  1.00  7.320          C  
ATOM  10003  OD1 ASP A 642      46.562 -40.647  -6.537  1.00  7.320          O  
ATOM  10004  OD2 ASP A 642      47.944 -42.184  -7.011  1.00  7.320          O  
ATOM  10005  H   ASP A 642      46.322 -41.963 -10.229  1.00  6.240          H  
ATOM  10006  HA  ASP A 642      45.904 -39.407  -8.743  1.00  6.290          H  
ATOM  10007 1HB  ASP A 642      48.357 -41.118  -9.153  1.00  8.780          H  
ATOM  10008 2HB  ASP A 642      48.393 -39.563  -8.323  1.00  8.780          H  
ATOM  10009  N   PHE A 643      47.256 -39.865 -11.700  1.00  5.040          N  
ATOM  10010  CA  PHE A 643      47.662 -39.207 -12.946  1.00  4.970          C  
ATOM  10011  C   PHE A 643      46.577 -38.226 -13.409  1.00  4.950          C  
ATOM  10012  O   PHE A 643      46.892 -37.148 -13.941  1.00  4.950          O  
ATOM  10013  CB  PHE A 643      47.958 -40.211 -14.046  1.00  6.990          C  
ATOM  10014  CG  PHE A 643      48.547 -39.581 -15.254  1.00  6.990          C  
ATOM  10015  CD1 PHE A 643      49.881 -39.203 -15.265  1.00  6.990          C  
ATOM  10016  CD2 PHE A 643      47.775 -39.339 -16.384  1.00  6.990          C  
ATOM  10017  CE1 PHE A 643      50.431 -38.599 -16.372  1.00  6.990          C  
ATOM  10018  CE2 PHE A 643      48.325 -38.735 -17.494  1.00  6.990          C  
ATOM  10019  CZ  PHE A 643      49.655 -38.364 -17.490  1.00  6.990          C  
ATOM  10020  H   PHE A 643      47.265 -40.889 -11.652  1.00  6.050          H  
ATOM  10021  HA  PHE A 643      48.574 -38.637 -12.752  1.00  5.960          H  
ATOM  10022 1HB  PHE A 643      48.638 -40.984 -13.671  1.00  8.380          H  
ATOM  10023 2HB  PHE A 643      47.034 -40.689 -14.338  1.00  8.380          H  
ATOM  10024  HD1 PHE A 643      50.494 -39.380 -14.380  1.00  8.380          H  
ATOM  10025  HD2 PHE A 643      46.717 -39.623 -16.387  1.00  8.380          H  
ATOM  10026  HE1 PHE A 643      51.478 -38.301 -16.359  1.00  8.380          H  
ATOM  10027  HE2 PHE A 643      47.705 -38.544 -18.371  1.00  8.380          H  
ATOM  10028  HZ  PHE A 643      50.087 -37.879 -18.365  1.00  8.380          H  
ATOM  10029  N   GLU A 644      45.305 -38.550 -13.072  1.00  4.980          N  
ATOM  10030  CA  GLU A 644      44.122 -37.749 -13.399  1.00  5.120          C  
ATOM  10031  C   GLU A 644      44.252 -36.295 -12.945  1.00  5.010          C  
ATOM  10032  O   GLU A 644      43.502 -35.438 -13.414  1.00  5.220          O  
ATOM  10033  CB  GLU A 644      42.833 -38.324 -12.772  1.00  7.110          C  
ATOM  10034  CG  GLU A 644      42.240 -39.585 -13.388  1.00  7.110          C  
ATOM  10035  CD  GLU A 644      40.942 -40.050 -12.683  1.00  7.110          C  
ATOM  10036  OE1 GLU A 644      40.558 -39.464 -11.671  1.00  7.110          O  
ATOM  10037  OE2 GLU A 644      40.351 -40.996 -13.147  1.00  7.110          O  
ATOM  10038  H   GLU A 644      45.152 -39.486 -12.682  1.00  5.980          H  
ATOM  10039  HA  GLU A 644      44.006 -37.764 -14.479  1.00  6.140          H  
ATOM  10040 1HB  GLU A 644      43.065 -38.613 -11.766  1.00  8.530          H  
ATOM  10041 2HB  GLU A 644      42.063 -37.556 -12.736  1.00  8.530          H  
ATOM  10042 1HG  GLU A 644      42.016 -39.383 -14.435  1.00  8.530          H  
ATOM  10043 2HG  GLU A 644      42.959 -40.374 -13.357  1.00  8.530          H  
ATOM  10044  N   THR A 645      45.204 -35.997 -12.064  1.00  4.740          N  
ATOM  10045  CA  THR A 645      45.450 -34.652 -11.585  1.00  4.710          C  
ATOM  10046  C   THR A 645      45.499 -33.665 -12.753  1.00  4.550          C  
ATOM  10047  O   THR A 645      44.970 -32.559 -12.661  1.00  4.750          O  
ATOM  10048  CB  THR A 645      46.781 -34.618 -10.781  1.00  6.610          C  
ATOM  10049  OG1 THR A 645      46.678 -35.496  -9.651  1.00  6.610          O  
ATOM  10050  CG2 THR A 645      47.068 -33.239 -10.286  1.00  6.610          C  
ATOM  10051  H   THR A 645      45.794 -36.750 -11.705  1.00  5.690          H  
ATOM  10052  HA  THR A 645      44.639 -34.348 -10.955  1.00  5.650          H  
ATOM  10053  HB  THR A 645      47.599 -34.954 -11.420  1.00  7.930          H  
ATOM  10054  HG1 THR A 645      46.814 -36.420  -9.934  1.00  7.930          H  
ATOM  10055 1HG2 THR A 645      47.998 -33.245  -9.723  1.00  7.930          H  
ATOM  10056 2HG2 THR A 645      47.162 -32.558 -11.124  1.00  7.930          H  
ATOM  10057 3HG2 THR A 645      46.267 -32.922  -9.649  1.00  7.930          H  
ATOM  10058  N   GLU A 646      46.151 -34.037 -13.853  1.00  4.330          N  
ATOM  10059  CA  GLU A 646      46.261 -33.129 -14.992  1.00  4.340          C  
ATOM  10060  C   GLU A 646      45.202 -33.320 -16.092  1.00  4.740          C  
ATOM  10061  O   GLU A 646      45.247 -32.630 -17.105  1.00  4.730          O  
ATOM  10062  CB  GLU A 646      47.659 -33.207 -15.618  1.00  6.070          C  
ATOM  10063  CG  GLU A 646      48.783 -32.696 -14.716  1.00  6.070          C  
ATOM  10064  CD  GLU A 646      50.151 -32.763 -15.368  1.00  6.070          C  
ATOM  10065  OE1 GLU A 646      50.257 -33.313 -16.441  1.00  6.070          O  
ATOM  10066  OE2 GLU A 646      51.083 -32.252 -14.792  1.00  6.070          O  
ATOM  10067  H   GLU A 646      46.558 -34.980 -13.904  1.00  5.200          H  
ATOM  10068  HA  GLU A 646      46.144 -32.115 -14.610  1.00  5.210          H  
ATOM  10069 1HB  GLU A 646      47.879 -34.246 -15.878  1.00  7.290          H  
ATOM  10070 2HB  GLU A 646      47.680 -32.625 -16.541  1.00  7.290          H  
ATOM  10071 1HG  GLU A 646      48.570 -31.662 -14.446  1.00  7.290          H  
ATOM  10072 2HG  GLU A 646      48.790 -33.287 -13.798  1.00  7.290          H  
ATOM  10073  N   ASP A 647      44.234 -34.222 -15.928  1.00  5.110          N  
ATOM  10074  CA  ASP A 647      43.267 -34.470 -17.007  1.00  5.540          C  
ATOM  10075  C   ASP A 647      42.414 -33.277 -17.390  1.00  5.180          C  
ATOM  10076  O   ASP A 647      42.007 -33.131 -18.537  1.00  5.390          O  
ATOM  10077  CB  ASP A 647      42.345 -35.654 -16.724  1.00  7.580          C  
ATOM  10078  CG  ASP A 647      43.010 -37.029 -16.906  1.00  7.580          C  
ATOM  10079  OD1 ASP A 647      44.098 -37.117 -17.430  1.00  7.580          O  
ATOM  10080  OD2 ASP A 647      42.380 -37.992 -16.561  1.00  7.580          O  
ATOM  10081  H   ASP A 647      44.157 -34.739 -15.053  1.00  6.130          H  
ATOM  10082  HA  ASP A 647      43.843 -34.742 -17.893  1.00  6.650          H  
ATOM  10083 1HB  ASP A 647      41.990 -35.584 -15.690  1.00  9.100          H  
ATOM  10084 2HB  ASP A 647      41.470 -35.594 -17.371  1.00  9.100          H  
ATOM  10085  N   PHE A 648      42.163 -32.353 -16.490  1.00  4.640          N  
ATOM  10086  CA  PHE A 648      41.315 -31.259 -16.911  1.00  4.270          C  
ATOM  10087  C   PHE A 648      42.132 -30.180 -17.614  1.00  3.930          C  
ATOM  10088  O   PHE A 648      41.590 -29.213 -18.154  1.00  3.960          O  
ATOM  10089  CB  PHE A 648      40.485 -30.798 -15.735  1.00  6.130          C  
ATOM  10090  CG  PHE A 648      39.478 -31.870 -15.431  1.00  6.130          C  
ATOM  10091  CD1 PHE A 648      39.765 -32.898 -14.560  1.00  6.130          C  
ATOM  10092  CD2 PHE A 648      38.244 -31.864 -16.040  1.00  6.130          C  
ATOM  10093  CE1 PHE A 648      38.836 -33.892 -14.301  1.00  6.130          C  
ATOM  10094  CE2 PHE A 648      37.316 -32.852 -15.779  1.00  6.130          C  
ATOM  10095  CZ  PHE A 648      37.615 -33.863 -14.906  1.00  6.130          C  
ATOM  10096  H   PHE A 648      42.495 -32.425 -15.537  1.00  5.570          H  
ATOM  10097  HA  PHE A 648      40.601 -31.644 -17.639  1.00  5.120          H  
ATOM  10098 1HB  PHE A 648      41.110 -30.630 -14.857  1.00  7.350          H  
ATOM  10099 2HB  PHE A 648      39.954 -29.872 -15.972  1.00  7.350          H  
ATOM  10100  HD1 PHE A 648      40.735 -32.931 -14.068  1.00  7.350          H  
ATOM  10101  HD2 PHE A 648      38.001 -31.064 -16.739  1.00  7.350          H  
ATOM  10102  HE1 PHE A 648      39.082 -34.698 -13.606  1.00  7.350          H  
ATOM  10103  HE2 PHE A 648      36.338 -32.828 -16.270  1.00  7.350          H  
ATOM  10104  HZ  PHE A 648      36.880 -34.640 -14.701  1.00  7.350          H  
ATOM  10105  N   ASP A 649      43.457 -30.381 -17.687  1.00  3.750          N  
ATOM  10106  CA  ASP A 649      44.332 -29.486 -18.425  1.00  3.680          C  
ATOM  10107  C   ASP A 649      44.142 -29.754 -19.908  1.00  4.120          C  
ATOM  10108  O   ASP A 649      44.614 -29.005 -20.740  1.00  4.080          O  
ATOM  10109  CB  ASP A 649      45.820 -29.668 -18.105  1.00  5.180          C  
ATOM  10110  CG  ASP A 649      46.682 -28.470 -18.646  1.00  5.180          C  
ATOM  10111  OD1 ASP A 649      46.559 -27.388 -18.121  1.00  5.180          O  
ATOM  10112  OD2 ASP A 649      47.420 -28.663 -19.607  1.00  5.180          O  
ATOM  10113  H   ASP A 649      43.889 -31.202 -17.259  1.00  4.500          H  
ATOM  10114  HA  ASP A 649      44.048 -28.454 -18.219  1.00  4.420          H  
ATOM  10115 1HB  ASP A 649      45.956 -29.761 -17.026  1.00  6.220          H  
ATOM  10116 2HB  ASP A 649      46.173 -30.599 -18.556  1.00  6.220          H  
ATOM  10117  N   VAL A 650      43.472 -30.853 -20.247  1.00  4.680          N  
ATOM  10118  CA  VAL A 650      43.291 -31.244 -21.623  1.00  5.300          C  
ATOM  10119  C   VAL A 650      42.576 -30.201 -22.477  1.00  4.970          C  
ATOM  10120  O   VAL A 650      42.948 -29.998 -23.623  1.00  5.180          O  
ATOM  10121  CB  VAL A 650      42.534 -32.589 -21.641  1.00  7.170          C  
ATOM  10122  CG1 VAL A 650      42.073 -32.958 -23.033  1.00  7.170          C  
ATOM  10123  CG2 VAL A 650      43.480 -33.665 -21.113  1.00  7.170          C  
ATOM  10124  H   VAL A 650      43.068 -31.455 -19.525  1.00  5.620          H  
ATOM  10125  HA  VAL A 650      44.282 -31.408 -22.049  1.00  6.360          H  
ATOM  10126  HB  VAL A 650      41.658 -32.519 -20.997  1.00  8.610          H  
ATOM  10127 1HG1 VAL A 650      41.555 -33.916 -23.010  1.00  8.610          H  
ATOM  10128 2HG1 VAL A 650      41.408 -32.211 -23.382  1.00  8.610          H  
ATOM  10129 3HG1 VAL A 650      42.897 -33.023 -23.689  1.00  8.610          H  
ATOM  10130 1HG2 VAL A 650      42.973 -34.626 -21.090  1.00  8.610          H  
ATOM  10131 2HG2 VAL A 650      44.328 -33.731 -21.751  1.00  8.610          H  
ATOM  10132 3HG2 VAL A 650      43.820 -33.417 -20.117  1.00  8.610          H  
ATOM  10133  N   ARG A 651      41.524 -29.570 -21.972  1.00  4.600          N  
ATOM  10134  CA  ARG A 651      40.803 -28.626 -22.818  1.00  4.430          C  
ATOM  10135  C   ARG A 651      41.674 -27.480 -23.350  1.00  3.730          C  
ATOM  10136  O   ARG A 651      42.281 -26.739 -22.581  1.00  3.980          O  
ATOM  10137  CB  ARG A 651      39.623 -28.029 -22.074  1.00  6.270          C  
ATOM  10138  CG  ARG A 651      38.770 -27.065 -22.920  1.00  6.270          C  
ATOM  10139  CD  ARG A 651      37.726 -26.399 -22.141  1.00  6.270          C  
ATOM  10140  NE  ARG A 651      38.316 -25.602 -21.076  1.00  6.270          N  
ATOM  10141  CZ  ARG A 651      38.837 -24.358 -21.206  1.00  6.270          C  
ATOM  10142  NH1 ARG A 651      38.820 -23.722 -22.361  1.00  6.270          N  
ATOM  10143  NH2 ARG A 651      39.390 -23.799 -20.154  1.00  6.270          N  
ATOM  10144  H   ARG A 651      41.242 -29.749 -21.016  1.00  5.520          H  
ATOM  10145  HA  ARG A 651      40.411 -29.175 -23.658  1.00  5.320          H  
ATOM  10146 1HB  ARG A 651      38.972 -28.827 -21.720  1.00  7.520          H  
ATOM  10147 2HB  ARG A 651      39.988 -27.493 -21.199  1.00  7.520          H  
ATOM  10148 1HG  ARG A 651      39.393 -26.289 -23.341  1.00  7.520          H  
ATOM  10149 2HG  ARG A 651      38.288 -27.622 -23.722  1.00  7.520          H  
ATOM  10150 1HD  ARG A 651      37.155 -25.757 -22.796  1.00  7.520          H  
ATOM  10151 2HD  ARG A 651      37.071 -27.136 -21.703  1.00  7.520          H  
ATOM  10152  HE  ARG A 651      38.382 -26.036 -20.162  1.00  7.520          H  
ATOM  10153 1HH1 ARG A 651      38.409 -24.155 -23.168  1.00  7.520          H  
ATOM  10154 2HH1 ARG A 651      39.226 -22.797 -22.438  1.00  7.520          H  
ATOM  10155 1HH2 ARG A 651      39.421 -24.289 -19.279  1.00  7.520          H  
ATOM  10156 2HH2 ARG A 651      39.844 -22.885 -20.221  1.00  7.520          H  
ATOM  10157  N   SER A 652      41.617 -27.257 -24.668  1.00  3.300          N  
ATOM  10158  CA  SER A 652      42.369 -26.203 -25.338  1.00  2.840          C  
ATOM  10159  C   SER A 652      41.478 -25.389 -26.285  1.00  3.270          C  
ATOM  10160  O   SER A 652      41.970 -24.646 -27.136  1.00  3.000          O  
ATOM  10161  CB  SER A 652      43.499 -26.836 -26.115  1.00  4.160          C  
ATOM  10162  OG  SER A 652      43.004 -27.689 -27.097  1.00  4.160          O  
ATOM  10163  H   SER A 652      41.113 -27.907 -25.249  1.00  3.960          H  
ATOM  10164  HA  SER A 652      42.776 -25.533 -24.584  1.00  3.410          H  
ATOM  10165 1HB  SER A 652      44.128 -26.078 -26.564  1.00  4.990          H  
ATOM  10166 2HB  SER A 652      44.114 -27.413 -25.432  1.00  4.990          H  
ATOM  10167  HG  SER A 652      43.776 -28.236 -27.369  1.00  4.990          H  
ATOM  10168  N   ARG A 653      40.163 -25.547 -26.130  1.00  4.200          N  
ATOM  10169  CA  ARG A 653      39.149 -24.893 -26.965  1.00  4.950          C  
ATOM  10170  C   ARG A 653      39.209 -23.364 -26.928  1.00  4.630          C  
ATOM  10171  O   ARG A 653      39.362 -22.758 -25.864  1.00  5.180          O  
ATOM  10172  CB  ARG A 653      37.755 -25.348 -26.551  1.00  6.630          C  
ATOM  10173  CG  ARG A 653      37.496 -26.810 -26.817  1.00  6.630          C  
ATOM  10174  CD  ARG A 653      36.161 -27.295 -26.343  1.00  6.630          C  
ATOM  10175  NE  ARG A 653      35.041 -26.682 -27.063  1.00  6.630          N  
ATOM  10176  CZ  ARG A 653      34.597 -27.074 -28.286  1.00  6.630          C  
ATOM  10177  NH1 ARG A 653      35.231 -28.047 -28.933  1.00  6.630          N  
ATOM  10178  NH2 ARG A 653      33.540 -26.474 -28.816  1.00  6.630          N  
ATOM  10179  H   ARG A 653      39.871 -26.155 -25.384  1.00  5.040          H  
ATOM  10180  HA  ARG A 653      39.314 -25.210 -27.996  1.00  5.940          H  
ATOM  10181 1HB  ARG A 653      37.608 -25.164 -25.489  1.00  7.960          H  
ATOM  10182 2HB  ARG A 653      37.005 -24.768 -27.093  1.00  7.960          H  
ATOM  10183 1HG  ARG A 653      37.576 -26.989 -27.884  1.00  7.960          H  
ATOM  10184 2HG  ARG A 653      38.245 -27.385 -26.312  1.00  7.960          H  
ATOM  10185 1HD  ARG A 653      36.099 -28.378 -26.452  1.00  7.960          H  
ATOM  10186 2HD  ARG A 653      36.053 -27.044 -25.283  1.00  7.960          H  
ATOM  10187  HE  ARG A 653      34.522 -25.948 -26.591  1.00  7.960          H  
ATOM  10188 1HH1 ARG A 653      36.020 -28.494 -28.507  1.00  7.960          H  
ATOM  10189 2HH1 ARG A 653      34.951 -28.343 -29.886  1.00  7.960          H  
ATOM  10190 1HH2 ARG A 653      33.043 -25.722 -28.306  1.00  7.960          H  
ATOM  10191 2HH2 ARG A 653      33.180 -26.764 -29.739  1.00  7.960          H  
ATOM  10192  N   THR A 654      39.041 -22.758 -28.107  1.00  4.050          N  
ATOM  10193  CA  THR A 654      39.050 -21.310 -28.314  1.00  4.080          C  
ATOM  10194  C   THR A 654      37.774 -20.931 -29.046  1.00  3.980          C  
ATOM  10195  O   THR A 654      37.833 -20.326 -30.124  1.00  3.430          O  
ATOM  10196  CB  THR A 654      40.209 -20.862 -29.206  1.00  5.700          C  
ATOM  10197  OG1 THR A 654      40.075 -21.509 -30.471  1.00  5.700          O  
ATOM  10198  CG2 THR A 654      41.541 -21.267 -28.574  1.00  5.700          C  
ATOM  10199  H   THR A 654      38.920 -23.330 -28.931  1.00  4.860          H  
ATOM  10200  HA  THR A 654      39.078 -20.797 -27.352  1.00  4.900          H  
ATOM  10201  HB  THR A 654      40.176 -19.781 -29.342  1.00  6.840          H  
ATOM  10202  HG1 THR A 654      39.284 -21.118 -30.918  1.00  6.840          H  
ATOM  10203 1HG2 THR A 654      42.359 -20.957 -29.221  1.00  6.840          H  
ATOM  10204 2HG2 THR A 654      41.642 -20.787 -27.603  1.00  6.840          H  
ATOM  10205 3HG2 THR A 654      41.576 -22.346 -28.446  1.00  6.840          H  
ATOM  10206  N   SER A 655      36.651 -21.391 -28.514  1.00  4.730          N  
ATOM  10207  CA  SER A 655      35.339 -21.239 -29.120  1.00  4.750          C  
ATOM  10208  C   SER A 655      34.806 -19.804 -29.065  1.00  5.070          C  
ATOM  10209  O   SER A 655      35.386 -18.921 -28.423  1.00  5.740          O  
ATOM  10210  CB  SER A 655      34.396 -22.265 -28.506  1.00  6.640          C  
ATOM  10211  OG  SER A 655      34.145 -22.066 -27.173  1.00  6.640          O  
ATOM  10212  H   SER A 655      36.691 -21.858 -27.619  1.00  5.680          H  
ATOM  10213  HA  SER A 655      35.429 -21.503 -30.176  1.00  5.700          H  
ATOM  10214 1HB  SER A 655      33.477 -22.240 -28.990  1.00  7.970          H  
ATOM  10215 2HB  SER A 655      34.799 -23.264 -28.654  1.00  7.970          H  
ATOM  10216  HG  SER A 655      33.406 -22.711 -26.985  1.00  7.970          H  
ATOM  10217  N   VAL A 656      33.731 -19.563 -29.808  1.00  4.850          N  
ATOM  10218  CA  VAL A 656      33.111 -18.244 -29.917  1.00  5.580          C  
ATOM  10219  C   VAL A 656      32.455 -17.882 -28.593  1.00  6.020          C  
ATOM  10220  O   VAL A 656      32.121 -18.786 -27.826  1.00  5.800          O  
ATOM  10221  CB  VAL A 656      32.076 -18.250 -31.023  1.00  7.520          C  
ATOM  10222  CG1 VAL A 656      30.869 -19.032 -30.555  1.00  7.520          C  
ATOM  10223  CG2 VAL A 656      31.783 -16.836 -31.459  1.00  7.520          C  
ATOM  10224  H   VAL A 656      33.309 -20.361 -30.287  1.00  5.820          H  
ATOM  10225  HA  VAL A 656      33.884 -17.508 -30.147  1.00  6.700          H  
ATOM  10226  HB  VAL A 656      32.492 -18.790 -31.857  1.00  9.020          H  
ATOM  10227 1HG1 VAL A 656      30.126 -19.119 -31.305  1.00  9.020          H  
ATOM  10228 2HG1 VAL A 656      31.189 -19.998 -30.257  1.00  9.020          H  
ATOM  10229 3HG1 VAL A 656      30.436 -18.559 -29.739  1.00  9.020          H  
ATOM  10230 1HG2 VAL A 656      31.117 -16.816 -32.256  1.00  9.020          H  
ATOM  10231 2HG2 VAL A 656      31.357 -16.261 -30.687  1.00  9.020          H  
ATOM  10232 3HG2 VAL A 656      32.703 -16.396 -31.768  1.00  9.020          H  
ATOM  10233  N   GLN A 657      32.183 -16.589 -28.363  1.00  7.040          N  
ATOM  10234  CA  GLN A 657      31.601 -16.081 -27.116  1.00  8.040          C  
ATOM  10235  C   GLN A 657      30.309 -16.792 -26.697  1.00  8.080          C  
ATOM  10236  O   GLN A 657      30.049 -16.924 -25.503  1.00  8.740          O  
ATOM  10237  CB  GLN A 657      31.364 -14.578 -27.183  1.00 10.860          C  
ATOM  10238  CG  GLN A 657      32.609 -13.755 -27.394  1.00 10.860          C  
ATOM  10239  CD  GLN A 657      32.901 -13.567 -28.866  1.00 10.860          C  
ATOM  10240  OE1 GLN A 657      32.491 -14.360 -29.708  1.00 10.860          O  
ATOM  10241  NE2 GLN A 657      33.598 -12.543 -29.182  1.00 10.860          N  
ATOM  10242  H   GLN A 657      32.450 -15.917 -29.079  1.00  8.450          H  
ATOM  10243  HA  GLN A 657      32.311 -16.234 -26.335  1.00  9.650          H  
ATOM  10244 1HB  GLN A 657      30.699 -14.345 -27.935  1.00 13.030          H  
ATOM  10245 2HB  GLN A 657      30.911 -14.253 -26.242  1.00 13.030          H  
ATOM  10246 1HG  GLN A 657      32.473 -12.781 -26.957  1.00 13.030          H  
ATOM  10247 2HG  GLN A 657      33.457 -14.260 -26.930  1.00 13.030          H  
ATOM  10248 1HE2 GLN A 657      33.827 -12.378 -30.149  1.00 13.030          H  
ATOM  10249 2HE2 GLN A 657      33.935 -11.928 -28.469  1.00 13.030          H  
ATOM  10250  N   THR A 658      29.550 -17.360 -27.643  1.00  7.500          N  
ATOM  10251  CA  THR A 658      28.336 -18.114 -27.319  1.00  7.580          C  
ATOM  10252  C   THR A 658      28.676 -19.122 -26.228  1.00  6.570          C  
ATOM  10253  O   THR A 658      27.894 -19.353 -25.301  1.00  6.590          O  
ATOM  10254  CB  THR A 658      27.843 -18.969 -28.518  1.00 10.580          C  
ATOM  10255  OG1 THR A 658      27.567 -18.153 -29.629  1.00 10.580          O  
ATOM  10256  CG2 THR A 658      26.578 -19.725 -28.162  1.00 10.580          C  
ATOM  10257  H   THR A 658      29.788 -17.241 -28.616  1.00  9.000          H  
ATOM  10258  HA  THR A 658      27.560 -17.434 -26.964  1.00  9.100          H  
ATOM  10259  HB  THR A 658      28.611 -19.689 -28.784  1.00 12.700          H  
ATOM  10260  HG1 THR A 658      27.620 -18.679 -30.433  1.00 12.700          H  
ATOM  10261 1HG2 THR A 658      26.262 -20.315 -29.020  1.00 12.700          H  
ATOM  10262 2HG2 THR A 658      26.754 -20.392 -27.320  1.00 12.700          H  
ATOM  10263 3HG2 THR A 658      25.795 -19.015 -27.901  1.00 12.700          H  
ATOM  10264  N   GLU A 659      29.827 -19.786 -26.401  1.00  5.800          N  
ATOM  10265  CA  GLU A 659      30.317 -20.785 -25.483  1.00  4.800          C  
ATOM  10266  C   GLU A 659      31.376 -20.212 -24.564  1.00  4.510          C  
ATOM  10267  O   GLU A 659      31.458 -20.616 -23.402  1.00  4.490          O  
ATOM  10268  CB  GLU A 659      30.963 -21.954 -26.221  1.00  7.120          C  
ATOM  10269  CG  GLU A 659      30.067 -22.783 -27.078  1.00  7.120          C  
ATOM  10270  CD  GLU A 659      30.813 -23.956 -27.691  1.00  7.120          C  
ATOM  10271  OE1 GLU A 659      32.038 -24.031 -27.556  1.00  7.120          O  
ATOM  10272  OE2 GLU A 659      30.158 -24.779 -28.288  1.00  7.120          O  
ATOM  10273  H   GLU A 659      30.429 -19.539 -27.184  1.00  6.960          H  
ATOM  10274  HA  GLU A 659      29.486 -21.146 -24.878  1.00  5.760          H  
ATOM  10275 1HB  GLU A 659      31.719 -21.543 -26.883  1.00  8.540          H  
ATOM  10276 2HB  GLU A 659      31.468 -22.605 -25.508  1.00  8.540          H  
ATOM  10277 1HG  GLU A 659      29.238 -23.154 -26.477  1.00  8.540          H  
ATOM  10278 2HG  GLU A 659      29.660 -22.155 -27.871  1.00  8.540          H  
ATOM  10279  N   ASP A 660      32.176 -19.253 -25.058  1.00  4.230          N  
ATOM  10280  CA  ASP A 660      33.282 -18.732 -24.267  1.00  3.850          C  
ATOM  10281  C   ASP A 660      32.741 -18.084 -23.006  1.00  3.920          C  
ATOM  10282  O   ASP A 660      33.338 -18.197 -21.959  1.00  3.620          O  
ATOM  10283  CB  ASP A 660      34.211 -17.788 -25.042  1.00  5.540          C  
ATOM  10284  CG  ASP A 660      35.597 -17.572 -24.387  1.00  5.540          C  
ATOM  10285  OD1 ASP A 660      36.289 -18.537 -24.133  1.00  5.540          O  
ATOM  10286  OD2 ASP A 660      35.956 -16.432 -24.189  1.00  5.540          O  
ATOM  10287  H   ASP A 660      32.047 -18.943 -26.016  1.00  5.080          H  
ATOM  10288  HA  ASP A 660      33.895 -19.572 -23.983  1.00  4.620          H  
ATOM  10289 1HB  ASP A 660      34.326 -18.125 -26.079  1.00  6.650          H  
ATOM  10290 2HB  ASP A 660      33.781 -16.820 -25.041  1.00  6.650          H  
ATOM  10291  N   ASP A 661      31.545 -17.497 -23.012  1.00  4.350          N  
ATOM  10292  CA  ASP A 661      31.077 -16.930 -21.750  1.00  4.490          C  
ATOM  10293  C   ASP A 661      31.047 -18.002 -20.637  1.00  4.420          C  
ATOM  10294  O   ASP A 661      31.298 -17.700 -19.459  1.00  4.340          O  
ATOM  10295  CB  ASP A 661      29.696 -16.291 -21.907  1.00  6.230          C  
ATOM  10296  CG  ASP A 661      29.708 -14.949 -22.680  1.00  6.230          C  
ATOM  10297  OD1 ASP A 661      30.765 -14.384 -22.883  1.00  6.230          O  
ATOM  10298  OD2 ASP A 661      28.653 -14.497 -23.046  1.00  6.230          O  
ATOM  10299  H   ASP A 661      31.008 -17.370 -23.877  1.00  5.220          H  
ATOM  10300  HA  ASP A 661      31.772 -16.151 -21.446  1.00  5.390          H  
ATOM  10301 1HB  ASP A 661      29.047 -16.986 -22.449  1.00  7.480          H  
ATOM  10302 2HB  ASP A 661      29.256 -16.130 -20.925  1.00  7.480          H  
ATOM  10303  N   GLN A 662      30.751 -19.260 -21.001  1.00  4.520          N  
ATOM  10304  CA  GLN A 662      30.703 -20.337 -20.034  1.00  4.490          C  
ATOM  10305  C   GLN A 662      32.117 -20.845 -19.784  1.00  3.680          C  
ATOM  10306  O   GLN A 662      32.474 -21.173 -18.647  1.00  3.570          O  
ATOM  10307  CB  GLN A 662      29.798 -21.456 -20.546  1.00  6.300          C  
ATOM  10308  CG  GLN A 662      28.350 -21.067 -20.678  1.00  6.300          C  
ATOM  10309  CD  GLN A 662      27.752 -20.693 -19.349  1.00  6.300          C  
ATOM  10310  OE1 GLN A 662      27.920 -21.410 -18.359  1.00  6.300          O  
ATOM  10311  NE2 GLN A 662      27.054 -19.570 -19.311  1.00  6.300          N  
ATOM  10312  H   GLN A 662      30.590 -19.499 -21.978  1.00  5.420          H  
ATOM  10313  HA  GLN A 662      30.309 -19.955 -19.093  1.00  5.390          H  
ATOM  10314 1HB  GLN A 662      30.153 -21.800 -21.517  1.00  7.560          H  
ATOM  10315 2HB  GLN A 662      29.838 -22.278 -19.882  1.00  7.560          H  
ATOM  10316 1HG  GLN A 662      28.273 -20.207 -21.343  1.00  7.560          H  
ATOM  10317 2HG  GLN A 662      27.791 -21.908 -21.084  1.00  7.560          H  
ATOM  10318 1HE2 GLN A 662      26.634 -19.270 -18.453  1.00  7.560          H  
ATOM  10319 2HE2 GLN A 662      26.944 -19.018 -20.139  1.00  7.560          H  
ATOM  10320  N   LEU A 663      32.934 -20.887 -20.841  1.00  3.150          N  
ATOM  10321  CA  LEU A 663      34.305 -21.346 -20.692  1.00  2.400          C  
ATOM  10322  C   LEU A 663      35.082 -20.367 -19.837  1.00  1.910          C  
ATOM  10323  O   LEU A 663      35.938 -20.796 -19.100  1.00  1.420          O  
ATOM  10324  CB  LEU A 663      35.040 -21.532 -22.017  1.00  3.660          C  
ATOM  10325  CG  LEU A 663      34.528 -22.647 -22.975  1.00  3.660          C  
ATOM  10326  CD1 LEU A 663      35.355 -22.569 -24.269  1.00  3.660          C  
ATOM  10327  CD2 LEU A 663      34.629 -24.045 -22.308  1.00  3.660          C  
ATOM  10328  H   LEU A 663      32.561 -20.636 -21.759  1.00  3.780          H  
ATOM  10329  HA  LEU A 663      34.293 -22.294 -20.164  1.00  2.880          H  
ATOM  10330 1HB  LEU A 663      35.062 -20.593 -22.533  1.00  4.390          H  
ATOM  10331 2HB  LEU A 663      36.073 -21.782 -21.778  1.00  4.390          H  
ATOM  10332  HG  LEU A 663      33.484 -22.452 -23.239  1.00  4.390          H  
ATOM  10333 1HD1 LEU A 663      35.002 -23.319 -24.973  1.00  4.390          H  
ATOM  10334 2HD1 LEU A 663      35.242 -21.575 -24.715  1.00  4.390          H  
ATOM  10335 3HD1 LEU A 663      36.407 -22.746 -24.052  1.00  4.390          H  
ATOM  10336 1HD2 LEU A 663      34.275 -24.808 -23.005  1.00  4.390          H  
ATOM  10337 2HD2 LEU A 663      35.653 -24.241 -22.045  1.00  4.390          H  
ATOM  10338 3HD2 LEU A 663      34.014 -24.088 -21.412  1.00  4.390          H  
ATOM  10339  N   ILE A 664      34.776 -19.070 -19.896  1.00  2.290          N  
ATOM  10340  CA  ILE A 664      35.411 -18.045 -19.066  1.00  2.350          C  
ATOM  10341  C   ILE A 664      35.099 -18.375 -17.627  1.00  2.550          C  
ATOM  10342  O   ILE A 664      35.966 -18.348 -16.771  1.00  2.470          O  
ATOM  10343  CB  ILE A 664      34.963 -16.609 -19.412  1.00  3.270          C  
ATOM  10344  CG1 ILE A 664      35.512 -16.217 -20.812  1.00  3.270          C  
ATOM  10345  CG2 ILE A 664      35.476 -15.630 -18.328  1.00  3.270          C  
ATOM  10346  CD1 ILE A 664      34.880 -14.978 -21.418  1.00  3.270          C  
ATOM  10347  H   ILE A 664      34.082 -18.793 -20.571  1.00  2.750          H  
ATOM  10348  HA  ILE A 664      36.485 -18.088 -19.212  1.00  2.820          H  
ATOM  10349  HB  ILE A 664      33.870 -16.573 -19.463  1.00  3.920          H  
ATOM  10350 1HG1 ILE A 664      36.581 -16.042 -20.727  1.00  3.920          H  
ATOM  10351 2HG1 ILE A 664      35.368 -17.044 -21.492  1.00  3.920          H  
ATOM  10352 1HG2 ILE A 664      35.161 -14.620 -18.555  1.00  3.920          H  
ATOM  10353 2HG2 ILE A 664      35.082 -15.900 -17.363  1.00  3.920          H  
ATOM  10354 3HG2 ILE A 664      36.563 -15.670 -18.297  1.00  3.920          H  
ATOM  10355 1HD1 ILE A 664      35.334 -14.795 -22.394  1.00  3.920          H  
ATOM  10356 2HD1 ILE A 664      33.818 -15.140 -21.548  1.00  3.920          H  
ATOM  10357 3HD1 ILE A 664      35.038 -14.116 -20.786  1.00  3.920          H  
ATOM  10358  N   ALA A 665      33.850 -18.699 -17.317  1.00  2.950          N  
ATOM  10359  CA  ALA A 665      33.597 -19.117 -15.949  1.00  3.200          C  
ATOM  10360  C   ALA A 665      34.465 -20.340 -15.624  1.00  2.480          C  
ATOM  10361  O   ALA A 665      34.941 -20.478 -14.508  1.00  2.720          O  
ATOM  10362  CB  ALA A 665      32.126 -19.423 -15.747  1.00  4.380          C  
ATOM  10363  H   ALA A 665      33.101 -18.615 -18.015  1.00  3.540          H  
ATOM  10364  HA  ALA A 665      33.894 -18.322 -15.291  1.00  3.840          H  
ATOM  10365 1HB  ALA A 665      31.957 -19.718 -14.718  1.00  5.260          H  
ATOM  10366 2HB  ALA A 665      31.538 -18.535 -15.975  1.00  5.260          H  
ATOM  10367 3HB  ALA A 665      31.829 -20.233 -16.411  1.00  5.260          H  
ATOM  10368  N   GLY A 666      34.635 -21.230 -16.607  1.00  1.740          N  
ATOM  10369  CA  GLY A 666      35.487 -22.417 -16.522  1.00  0.960          C  
ATOM  10370  C   GLY A 666      36.982 -22.057 -16.345  1.00  0.810          C  
ATOM  10371  O   GLY A 666      37.600 -22.503 -15.380  1.00  0.660          O  
ATOM  10372  H   GLY A 666      34.101 -21.072 -17.467  1.00  2.090          H  
ATOM  10373 1HA  GLY A 666      35.149 -23.047 -15.702  1.00  1.150          H  
ATOM  10374 2HA  GLY A 666      35.361 -22.994 -17.438  1.00  1.150          H  
ATOM  10375  N   GLN A 667      37.524 -21.274 -17.307  1.00  0.940          N  
ATOM  10376  CA  GLN A 667      38.889 -20.722 -17.538  1.00  0.810          C  
ATOM  10377  C   GLN A 667      39.405 -19.619 -16.597  1.00  1.050          C  
ATOM  10378  O   GLN A 667      40.616 -19.482 -16.360  1.00  2.080          O  
ATOM  10379  CB  GLN A 667      38.966 -20.196 -18.979  1.00  1.190          C  
ATOM  10380  CG  GLN A 667      40.325 -19.662 -19.452  1.00  1.190          C  
ATOM  10381  CD  GLN A 667      41.430 -20.688 -19.463  1.00  1.190          C  
ATOM  10382  OE1 GLN A 667      41.243 -21.833 -19.891  1.00  1.190          O  
ATOM  10383  NE2 GLN A 667      42.607 -20.284 -19.004  1.00  1.190          N  
ATOM  10384  H   GLN A 667      36.850 -21.003 -18.001  1.00  1.130          H  
ATOM  10385  HA  GLN A 667      39.581 -21.557 -17.456  1.00  0.970          H  
ATOM  10386 1HB  GLN A 667      38.643 -20.974 -19.664  1.00  1.420          H  
ATOM  10387 2HB  GLN A 667      38.271 -19.385 -19.080  1.00  1.420          H  
ATOM  10388 1HG  GLN A 667      40.203 -19.301 -20.470  1.00  1.420          H  
ATOM  10389 2HG  GLN A 667      40.631 -18.835 -18.811  1.00  1.420          H  
ATOM  10390 1HE2 GLN A 667      43.388 -20.911 -18.993  1.00  1.420          H  
ATOM  10391 2HE2 GLN A 667      42.714 -19.344 -18.663  1.00  1.420          H  
ATOM  10392  N   SER A 668      38.531 -18.777 -16.134  1.00  0.700          N  
ATOM  10393  CA  SER A 668      38.862 -17.675 -15.261  1.00  0.660          C  
ATOM  10394  C   SER A 668      37.944 -17.731 -14.064  1.00  0.780          C  
ATOM  10395  O   SER A 668      37.548 -16.690 -13.544  1.00  0.890          O  
ATOM  10396  CB  SER A 668      38.682 -16.342 -15.970  1.00  0.940          C  
ATOM  10397  OG  SER A 668      39.508 -16.234 -17.103  1.00  0.940          O  
ATOM  10398  H   SER A 668      37.561 -18.869 -16.391  1.00  0.840          H  
ATOM  10399  HA  SER A 668      39.892 -17.780 -14.916  1.00  0.790          H  
ATOM  10400 1HB  SER A 668      37.641 -16.237 -16.260  1.00  1.130          H  
ATOM  10401 2HB  SER A 668      38.909 -15.535 -15.279  1.00  1.130          H  
ATOM  10402  HG  SER A 668      39.344 -15.364 -17.466  1.00  1.130          H  
ATOM  10403  N   ALA A 669      37.649 -18.940 -13.577  1.00  0.770          N  
ATOM  10404  CA  ALA A 669      36.686 -19.143 -12.491  1.00  0.850          C  
ATOM  10405  C   ALA A 669      37.003 -18.284 -11.271  1.00  0.870          C  
ATOM  10406  O   ALA A 669      36.083 -17.788 -10.610  1.00  0.910          O  
ATOM  10407  CB  ALA A 669      36.641 -20.615 -12.084  1.00  1.160          C  
ATOM  10408  H   ALA A 669      38.046 -19.744 -14.043  1.00  0.920          H  
ATOM  10409  HA  ALA A 669      35.704 -18.850 -12.860  1.00  1.020          H  
ATOM  10410 1HB  ALA A 669      35.898 -20.751 -11.303  1.00  1.390          H  
ATOM  10411 2HB  ALA A 669      36.394 -21.244 -12.919  1.00  1.390          H  
ATOM  10412 3HB  ALA A 669      37.558 -20.917 -11.738  1.00  1.390          H  
ATOM  10413  N   ARG A 670      38.281 -18.044 -10.967  1.00  0.830          N  
ATOM  10414  CA  ARG A 670      38.596 -17.216  -9.811  1.00  0.840          C  
ATOM  10415  C   ARG A 670      37.926 -15.842  -9.930  1.00  0.850          C  
ATOM  10416  O   ARG A 670      37.505 -15.250  -8.929  1.00  0.880          O  
ATOM  10417  CB  ARG A 670      40.091 -16.992  -9.676  1.00  1.170          C  
ATOM  10418  CG  ARG A 670      40.514 -16.237  -8.413  1.00  1.170          C  
ATOM  10419  CD  ARG A 670      41.984 -16.190  -8.266  1.00  1.170          C  
ATOM  10420  NE  ARG A 670      42.627 -15.412  -9.326  1.00  1.170          N  
ATOM  10421  CZ  ARG A 670      43.954 -15.424  -9.614  1.00  1.170          C  
ATOM  10422  NH1 ARG A 670      44.787 -16.173  -8.915  1.00  1.170          N  
ATOM  10423  NH2 ARG A 670      44.415 -14.667 -10.607  1.00  1.170          N  
ATOM  10424  H   ARG A 670      39.049 -18.449 -11.516  1.00  1.000          H  
ATOM  10425  HA  ARG A 670      38.229 -17.717  -8.913  1.00  1.010          H  
ATOM  10426 1HB  ARG A 670      40.616 -17.926  -9.690  1.00  1.410          H  
ATOM  10427 2HB  ARG A 670      40.441 -16.425 -10.535  1.00  1.410          H  
ATOM  10428 1HG  ARG A 670      40.140 -15.212  -8.433  1.00  1.410          H  
ATOM  10429 2HG  ARG A 670      40.111 -16.756  -7.539  1.00  1.410          H  
ATOM  10430 1HD  ARG A 670      42.242 -15.746  -7.300  1.00  1.410          H  
ATOM  10431 2HD  ARG A 670      42.355 -17.205  -8.314  1.00  1.410          H  
ATOM  10432  HE  ARG A 670      42.034 -14.817  -9.883  1.00  1.410          H  
ATOM  10433 1HH1 ARG A 670      44.437 -16.746  -8.127  1.00  1.410          H  
ATOM  10434 2HH1 ARG A 670      45.768 -16.183  -9.128  1.00  1.410          H  
ATOM  10435 1HH2 ARG A 670      43.778 -14.089 -11.141  1.00  1.410          H  
ATOM  10436 2HH2 ARG A 670      45.399 -14.659 -10.822  1.00  1.410          H  
ATOM  10437  N   ALA A 671      37.845 -15.317 -11.161  1.00  0.830          N  
ATOM  10438  CA  ALA A 671      37.324 -13.989 -11.429  1.00  0.840          C  
ATOM  10439  C   ALA A 671      35.811 -13.950 -11.398  1.00  0.740          C  
ATOM  10440  O   ALA A 671      35.221 -12.872 -11.480  1.00  0.620          O  
ATOM  10441  CB  ALA A 671      37.806 -13.510 -12.784  1.00  1.170          C  
ATOM  10442  H   ALA A 671      38.144 -15.860 -11.973  1.00  1.000          H  
ATOM  10443  HA  ALA A 671      37.701 -13.320 -10.659  1.00  1.010          H  
ATOM  10444 1HB  ALA A 671      37.438 -12.502 -12.964  1.00  1.410          H  
ATOM  10445 2HB  ALA A 671      38.893 -13.510 -12.804  1.00  1.410          H  
ATOM  10446 3HB  ALA A 671      37.427 -14.178 -13.554  1.00  1.410          H  
ATOM  10447  N   ILE A 672      35.187 -15.112 -11.277  1.00  0.810          N  
ATOM  10448  CA  ILE A 672      33.753 -15.228 -11.207  1.00  0.740          C  
ATOM  10449  C   ILE A 672      33.432 -15.243  -9.729  1.00  0.700          C  
ATOM  10450  O   ILE A 672      32.531 -14.541  -9.278  1.00  0.660          O  
ATOM  10451  CB  ILE A 672      33.216 -16.470 -11.956  1.00  1.060          C  
ATOM  10452  CG1 ILE A 672      33.079 -16.178 -13.495  1.00  1.060          C  
ATOM  10453  CG2 ILE A 672      31.866 -16.917 -11.393  1.00  1.060          C  
ATOM  10454  CD1 ILE A 672      34.385 -15.878 -14.262  1.00  1.060          C  
ATOM  10455  H   ILE A 672      35.731 -15.968 -11.182  1.00  0.970          H  
ATOM  10456  HA  ILE A 672      33.294 -14.346 -11.648  1.00  0.890          H  
ATOM  10457  HB  ILE A 672      33.926 -17.284 -11.844  1.00  1.280          H  
ATOM  10458 1HG1 ILE A 672      32.608 -17.038 -13.941  1.00  1.280          H  
ATOM  10459 2HG1 ILE A 672      32.417 -15.324 -13.624  1.00  1.280          H  
ATOM  10460 1HG2 ILE A 672      31.527 -17.796 -11.935  1.00  1.280          H  
ATOM  10461 2HG2 ILE A 672      31.949 -17.169 -10.336  1.00  1.280          H  
ATOM  10462 3HG2 ILE A 672      31.138 -16.113 -11.513  1.00  1.280          H  
ATOM  10463 1HD1 ILE A 672      34.143 -15.710 -15.300  1.00  1.280          H  
ATOM  10464 2HD1 ILE A 672      34.867 -14.995 -13.876  1.00  1.280          H  
ATOM  10465 3HD1 ILE A 672      35.071 -16.717 -14.182  1.00  1.280          H  
ATOM  10466  N   MET A 673      34.180 -16.034  -8.949  1.00  0.710          N  
ATOM  10467  CA  MET A 673      33.941 -16.068  -7.503  1.00  0.700          C  
ATOM  10468  C   MET A 673      34.202 -14.674  -6.913  1.00  0.690          C  
ATOM  10469  O   MET A 673      33.506 -14.220  -6.010  1.00  0.680          O  
ATOM  10470  CB  MET A 673      34.794 -17.145  -6.830  1.00  0.980          C  
ATOM  10471  CG  MET A 673      34.356 -18.602  -7.134  1.00  0.980          C  
ATOM  10472  SD  MET A 673      32.620 -18.974  -6.628  1.00  0.980          S  
ATOM  10473  CE  MET A 673      32.701 -18.899  -4.831  1.00  0.980          C  
ATOM  10474  H   MET A 673      34.901 -16.617  -9.381  1.00  0.850          H  
ATOM  10475  HA  MET A 673      32.892 -16.305  -7.330  1.00  0.840          H  
ATOM  10476 1HB  MET A 673      35.830 -17.046  -7.174  1.00  1.180          H  
ATOM  10477 2HB  MET A 673      34.803 -16.993  -5.751  1.00  1.180          H  
ATOM  10478 1HG  MET A 673      34.448 -18.775  -8.208  1.00  1.180          H  
ATOM  10479 2HG  MET A 673      35.025 -19.294  -6.623  1.00  1.180          H  
ATOM  10480 1HE  MET A 673      31.713 -19.102  -4.411  1.00  1.180          H  
ATOM  10481 2HE  MET A 673      33.408 -19.632  -4.473  1.00  1.180          H  
ATOM  10482 3HE  MET A 673      33.033 -17.913  -4.515  1.00  1.180          H  
ATOM  10483  N   ALA A 674      35.126 -13.936  -7.515  1.00  0.690          N  
ATOM  10484  CA  ALA A 674      35.447 -12.579  -7.106  1.00  0.680          C  
ATOM  10485  C   ALA A 674      34.231 -11.630  -7.187  1.00  0.640          C  
ATOM  10486  O   ALA A 674      34.225 -10.578  -6.545  1.00  0.630          O  
ATOM  10487  CB  ALA A 674      36.560 -12.042  -7.985  1.00  0.960          C  
ATOM  10488  H   ALA A 674      35.704 -14.366  -8.242  1.00  0.830          H  
ATOM  10489  HA  ALA A 674      35.784 -12.612  -6.069  1.00  0.820          H  
ATOM  10490 1HB  ALA A 674      36.828 -11.038  -7.660  1.00  1.150          H  
ATOM  10491 2HB  ALA A 674      37.430 -12.697  -7.909  1.00  1.150          H  
ATOM  10492 3HB  ALA A 674      36.214 -12.010  -9.017  1.00  1.150          H  
ATOM  10493  N   GLN A 675      33.243 -11.960  -8.034  1.00  0.630          N  
ATOM  10494  CA  GLN A 675      32.052 -11.147  -8.271  1.00  0.590          C  
ATOM  10495  C   GLN A 675      30.843 -11.647  -7.480  1.00  0.590          C  
ATOM  10496  O   GLN A 675      29.722 -11.171  -7.677  1.00  0.550          O  
ATOM  10497  CB  GLN A 675      31.705 -11.156  -9.759  1.00  0.840          C  
ATOM  10498  CG  GLN A 675      32.749 -10.536 -10.647  1.00  0.840          C  
ATOM  10499  CD  GLN A 675      32.383 -10.660 -12.110  1.00  0.840          C  
ATOM  10500  OE1 GLN A 675      31.470  -9.990 -12.613  1.00  0.840          O  
ATOM  10501  NE2 GLN A 675      33.089 -11.542 -12.798  1.00  0.840          N  
ATOM  10502  H   GLN A 675      33.270 -12.864  -8.507  1.00  0.760          H  
ATOM  10503  HA  GLN A 675      32.263 -10.127  -7.957  1.00  0.710          H  
ATOM  10504 1HB  GLN A 675      31.566 -12.190 -10.086  1.00  1.010          H  
ATOM  10505 2HB  GLN A 675      30.767 -10.631  -9.921  1.00  1.010          H  
ATOM  10506 1HG  GLN A 675      32.848  -9.483 -10.398  1.00  1.010          H  
ATOM  10507 2HG  GLN A 675      33.697 -11.048 -10.486  1.00  1.010          H  
ATOM  10508 1HE2 GLN A 675      32.909 -11.692 -13.768  1.00  1.010          H  
ATOM  10509 2HE2 GLN A 675      33.828 -12.073 -12.326  1.00  1.010          H  
ATOM  10510  N   LEU A 676      31.065 -12.619  -6.607  1.00  0.630          N  
ATOM  10511  CA  LEU A 676      30.020 -13.237  -5.819  1.00  0.640          C  
ATOM  10512  C   LEU A 676      29.268 -12.164  -5.002  1.00  0.590          C  
ATOM  10513  O   LEU A 676      29.921 -11.356  -4.341  1.00  0.570          O  
ATOM  10514  CB  LEU A 676      30.712 -14.246  -4.887  1.00  0.890          C  
ATOM  10515  CG  LEU A 676      29.893 -15.139  -4.029  1.00  0.890          C  
ATOM  10516  CD1 LEU A 676      29.171 -16.115  -4.868  1.00  0.890          C  
ATOM  10517  CD2 LEU A 676      30.789 -15.886  -3.101  1.00  0.890          C  
ATOM  10518  H   LEU A 676      32.018 -12.976  -6.486  1.00  0.760          H  
ATOM  10519  HA  LEU A 676      29.376 -13.767  -6.501  1.00  0.770          H  
ATOM  10520 1HB  LEU A 676      31.288 -14.911  -5.517  1.00  1.070          H  
ATOM  10521 2HB  LEU A 676      31.412 -13.702  -4.248  1.00  1.070          H  
ATOM  10522  HG  LEU A 676      29.195 -14.541  -3.465  1.00  1.070          H  
ATOM  10523 1HD1 LEU A 676      28.593 -16.775  -4.249  1.00  1.070          H  
ATOM  10524 2HD1 LEU A 676      28.518 -15.638  -5.561  1.00  1.070          H  
ATOM  10525 3HD1 LEU A 676      29.912 -16.687  -5.416  1.00  1.070          H  
ATOM  10526 1HD2 LEU A 676      30.195 -16.537  -2.461  1.00  1.070          H  
ATOM  10527 2HD2 LEU A 676      31.481 -16.477  -3.676  1.00  1.070          H  
ATOM  10528 3HD2 LEU A 676      31.341 -15.192  -2.512  1.00  1.070          H  
ATOM  10529  N   PRO A 677      27.912 -12.110  -5.030  1.00  0.600          N  
ATOM  10530  CA  PRO A 677      27.083 -11.157  -4.305  1.00  0.590          C  
ATOM  10531  C   PRO A 677      27.411 -11.174  -2.829  1.00  0.590          C  
ATOM  10532  O   PRO A 677      27.606 -12.252  -2.263  1.00  0.620          O  
ATOM  10533  CB  PRO A 677      25.666 -11.684  -4.568  1.00  0.890          C  
ATOM  10534  CG  PRO A 677      25.766 -12.375  -5.894  1.00  0.890          C  
ATOM  10535  CD  PRO A 677      27.133 -13.009  -5.903  1.00  0.890          C  
ATOM  10536  HA  PRO A 677      27.229 -10.153  -4.732  1.00  0.710          H  
ATOM  10537 1HB  PRO A 677      25.359 -12.369  -3.763  1.00  1.060          H  
ATOM  10538 2HB  PRO A 677      24.948 -10.851  -4.575  1.00  1.060          H  
ATOM  10539 1HG  PRO A 677      24.961 -13.126  -5.991  1.00  1.060          H  
ATOM  10540 2HG  PRO A 677      25.630 -11.656  -6.714  1.00  1.060          H  
ATOM  10541 1HD  PRO A 677      27.081 -14.002  -5.486  1.00  1.060          H  
ATOM  10542 2HD  PRO A 677      27.487 -12.981  -6.943  1.00  1.060          H  
ATOM  10543  N   GLN A 678      27.402  -9.994  -2.205  1.00  0.590          N  
ATOM  10544  CA  GLN A 678      27.722  -9.813  -0.785  1.00  0.580          C  
ATOM  10545  C   GLN A 678      27.178 -10.894   0.142  1.00  0.580          C  
ATOM  10546  O   GLN A 678      27.883 -11.334   1.050  1.00  0.660          O  
ATOM  10547  CB  GLN A 678      27.240  -8.442  -0.306  1.00  0.820          C  
ATOM  10548  CG  GLN A 678      27.593  -8.106   1.151  1.00  0.820          C  
ATOM  10549  CD  GLN A 678      29.094  -8.011   1.394  1.00  0.820          C  
ATOM  10550  OE1 GLN A 678      29.852  -7.532   0.543  1.00  0.820          O  
ATOM  10551  NE2 GLN A 678      29.523  -8.455   2.570  1.00  0.820          N  
ATOM  10552  H   GLN A 678      27.212  -9.167  -2.758  1.00  0.710          H  
ATOM  10553  HA  GLN A 678      28.809  -9.824  -0.699  1.00  0.700          H  
ATOM  10554 1HB  GLN A 678      27.664  -7.666  -0.940  1.00  0.980          H  
ATOM  10555 2HB  GLN A 678      26.156  -8.386  -0.401  1.00  0.980          H  
ATOM  10556 1HG  GLN A 678      27.154  -7.141   1.395  1.00  0.980          H  
ATOM  10557 2HG  GLN A 678      27.188  -8.871   1.815  1.00  0.980          H  
ATOM  10558 1HE2 GLN A 678      30.498  -8.417   2.799  1.00  0.980          H  
ATOM  10559 2HE2 GLN A 678      28.869  -8.822   3.232  1.00  0.980          H  
ATOM  10560  N   GLU A 679      25.908 -11.272  -0.007  1.00  0.470          N  
ATOM  10561  CA  GLU A 679      25.346 -12.269   0.900  1.00  0.440          C  
ATOM  10562  C   GLU A 679      26.039 -13.627   0.775  1.00  0.470          C  
ATOM  10563  O   GLU A 679      26.175 -14.356   1.763  1.00  0.480          O  
ATOM  10564  CB  GLU A 679      23.850 -12.455   0.660  1.00  0.630          C  
ATOM  10565  CG  GLU A 679      22.982 -11.275   1.075  1.00  0.630          C  
ATOM  10566  CD  GLU A 679      21.500 -11.535   0.854  1.00  0.630          C  
ATOM  10567  OE1 GLU A 679      21.165 -12.526   0.223  1.00  0.630          O  
ATOM  10568  OE2 GLU A 679      20.702 -10.764   1.334  1.00  0.630          O  
ATOM  10569  H   GLU A 679      25.343 -10.876  -0.744  1.00  0.560          H  
ATOM  10570  HA  GLU A 679      25.487 -11.915   1.921  1.00  0.530          H  
ATOM  10571 1HB  GLU A 679      23.677 -12.641  -0.401  1.00  0.750          H  
ATOM  10572 2HB  GLU A 679      23.504 -13.334   1.204  1.00  0.750          H  
ATOM  10573 1HG  GLU A 679      23.152 -11.070   2.132  1.00  0.750          H  
ATOM  10574 2HG  GLU A 679      23.284 -10.395   0.510  1.00  0.750          H  
ATOM  10575  N   GLN A 680      26.424 -13.996  -0.449  1.00  0.500          N  
ATOM  10576  CA  GLN A 680      27.035 -15.289  -0.681  1.00  0.520          C  
ATOM  10577  C   GLN A 680      28.491 -15.205  -0.286  1.00  0.590          C  
ATOM  10578  O   GLN A 680      29.072 -16.182   0.189  1.00  0.590          O  
ATOM  10579  CB  GLN A 680      26.834 -15.728  -2.129  1.00  0.720          C  
ATOM  10580  CG  GLN A 680      25.392 -16.038  -2.478  1.00  0.720          C  
ATOM  10581  CD  GLN A 680      25.174 -16.434  -3.940  1.00  0.720          C  
ATOM  10582  OE1 GLN A 680      25.937 -16.090  -4.840  1.00  0.720          O  
ATOM  10583  NE2 GLN A 680      24.103 -17.176  -4.177  1.00  0.720          N  
ATOM  10584  H   GLN A 680      26.343 -13.347  -1.230  1.00  0.600          H  
ATOM  10585  HA  GLN A 680      26.555 -16.021  -0.038  1.00  0.620          H  
ATOM  10586 1HB  GLN A 680      27.142 -14.927  -2.788  1.00  0.860          H  
ATOM  10587 2HB  GLN A 680      27.438 -16.600  -2.330  1.00  0.860          H  
ATOM  10588 1HG  GLN A 680      25.063 -16.865  -1.851  1.00  0.860          H  
ATOM  10589 2HG  GLN A 680      24.789 -15.153  -2.270  1.00  0.860          H  
ATOM  10590 1HE2 GLN A 680      23.894 -17.476  -5.110  1.00  0.860          H  
ATOM  10591 2HE2 GLN A 680      23.496 -17.440  -3.428  1.00  0.860          H  
ATOM  10592  N   LYS A 681      29.072 -14.025  -0.473  1.00  0.650          N  
ATOM  10593  CA  LYS A 681      30.447 -13.765  -0.101  1.00  0.740          C  
ATOM  10594  C   LYS A 681      30.573 -13.906   1.406  1.00  0.720          C  
ATOM  10595  O   LYS A 681      31.547 -14.478   1.904  1.00  0.760          O  
ATOM  10596  CB  LYS A 681      30.870 -12.386  -0.594  1.00  1.000          C  
ATOM  10597  CG  LYS A 681      32.321 -12.020  -0.358  1.00  1.000          C  
ATOM  10598  CD  LYS A 681      32.627 -10.660  -0.987  1.00  1.000          C  
ATOM  10599  CE  LYS A 681      34.077 -10.249  -0.773  1.00  1.000          C  
ATOM  10600  NZ  LYS A 681      34.374  -8.929  -1.406  1.00  1.000          N  
ATOM  10601  H   LYS A 681      28.523 -13.289  -0.925  1.00  0.780          H  
ATOM  10602  HA  LYS A 681      31.092 -14.513  -0.535  1.00  0.890          H  
ATOM  10603 1HB  LYS A 681      30.654 -12.302  -1.665  1.00  1.200          H  
ATOM  10604 2HB  LYS A 681      30.270 -11.637  -0.088  1.00  1.200          H  
ATOM  10605 1HG  LYS A 681      32.520 -11.978   0.716  1.00  1.200          H  
ATOM  10606 2HG  LYS A 681      32.964 -12.781  -0.805  1.00  1.200          H  
ATOM  10607 1HD  LYS A 681      32.422 -10.706  -2.063  1.00  1.200          H  
ATOM  10608 2HD  LYS A 681      31.972  -9.904  -0.545  1.00  1.200          H  
ATOM  10609 1HE  LYS A 681      34.275 -10.182   0.295  1.00  1.200          H  
ATOM  10610 2HE  LYS A 681      34.732 -11.005  -1.209  1.00  1.200          H  
ATOM  10611 1HZ  LYS A 681      35.342  -8.688  -1.245  1.00  1.200          H  
ATOM  10612 2HZ  LYS A 681      34.202  -8.986  -2.404  1.00  1.200          H  
ATOM  10613 3HZ  LYS A 681      33.780  -8.217  -1.003  1.00  1.200          H  
ATOM  10614  N   ALA A 682      29.593 -13.365   2.138  1.00  0.680          N  
ATOM  10615  CA  ALA A 682      29.579 -13.464   3.582  1.00  0.680          C  
ATOM  10616  C   ALA A 682      29.508 -14.924   4.016  1.00  0.620          C  
ATOM  10617  O   ALA A 682      30.224 -15.317   4.939  1.00  0.630          O  
ATOM  10618  CB  ALA A 682      28.406 -12.695   4.142  1.00  0.950          C  
ATOM  10619  H   ALA A 682      28.848 -12.852   1.663  1.00  0.820          H  
ATOM  10620  HA  ALA A 682      30.504 -13.036   3.962  1.00  0.820          H  
ATOM  10621 1HB  ALA A 682      28.412 -12.756   5.229  1.00  1.140          H  
ATOM  10622 2HB  ALA A 682      28.479 -11.653   3.832  1.00  1.140          H  
ATOM  10623 3HB  ALA A 682      27.480 -13.121   3.758  1.00  1.140          H  
ATOM  10624  N   LYS A 683      28.684 -15.739   3.326  1.00  0.540          N  
ATOM  10625  CA  LYS A 683      28.591 -17.164   3.643  1.00  0.480          C  
ATOM  10626  C   LYS A 683      29.935 -17.842   3.423  1.00  0.520          C  
ATOM  10627  O   LYS A 683      30.365 -18.647   4.257  1.00  0.520          O  
ATOM  10628  CB  LYS A 683      27.542 -17.841   2.779  1.00  0.700          C  
ATOM  10629  CG  LYS A 683      26.124 -17.486   3.088  1.00  0.700          C  
ATOM  10630  CD  LYS A 683      25.210 -18.156   2.094  1.00  0.700          C  
ATOM  10631  CE  LYS A 683      23.782 -17.747   2.266  1.00  0.700          C  
ATOM  10632  NZ  LYS A 683      22.934 -18.375   1.235  1.00  0.700          N  
ATOM  10633  H   LYS A 683      28.063 -15.336   2.616  1.00  0.650          H  
ATOM  10634  HA  LYS A 683      28.321 -17.272   4.696  1.00  0.580          H  
ATOM  10635 1HB  LYS A 683      27.708 -17.556   1.759  1.00  0.840          H  
ATOM  10636 2HB  LYS A 683      27.653 -18.925   2.842  1.00  0.840          H  
ATOM  10637 1HG  LYS A 683      25.877 -17.829   4.092  1.00  0.840          H  
ATOM  10638 2HG  LYS A 683      25.993 -16.414   3.050  1.00  0.840          H  
ATOM  10639 1HD  LYS A 683      25.516 -17.897   1.090  1.00  0.840          H  
ATOM  10640 2HD  LYS A 683      25.280 -19.242   2.203  1.00  0.840          H  
ATOM  10641 1HE  LYS A 683      23.432 -18.054   3.249  1.00  0.840          H  
ATOM  10642 2HE  LYS A 683      23.702 -16.661   2.180  1.00  0.840          H  
ATOM  10643 1HZ  LYS A 683      21.980 -18.092   1.367  1.00  0.840          H  
ATOM  10644 2HZ  LYS A 683      23.245 -18.100   0.321  1.00  0.840          H  
ATOM  10645 3HZ  LYS A 683      23.019 -19.407   1.332  1.00  0.840          H  
ATOM  10646  N   ILE A 684      30.620 -17.494   2.320  1.00  0.550          N  
ATOM  10647  CA  ILE A 684      31.938 -18.062   2.075  1.00  0.580          C  
ATOM  10648  C   ILE A 684      32.860 -17.680   3.205  1.00  0.620          C  
ATOM  10649  O   ILE A 684      33.558 -18.539   3.728  1.00  0.600          O  
ATOM  10650  CB  ILE A 684      32.557 -17.591   0.716  1.00  0.800          C  
ATOM  10651  CG1 ILE A 684      31.780 -18.176  -0.515  1.00  0.800          C  
ATOM  10652  CG2 ILE A 684      34.082 -17.876   0.628  1.00  0.800          C  
ATOM  10653  CD1 ILE A 684      31.829 -19.699  -0.696  1.00  0.800          C  
ATOM  10654  H   ILE A 684      30.186 -16.863   1.639  1.00  0.660          H  
ATOM  10655  HA  ILE A 684      31.856 -19.145   2.073  1.00  0.700          H  
ATOM  10656  HB  ILE A 684      32.426 -16.515   0.651  1.00  0.960          H  
ATOM  10657 1HG1 ILE A 684      30.745 -17.887  -0.426  1.00  0.960          H  
ATOM  10658 2HG1 ILE A 684      32.195 -17.727  -1.416  1.00  0.960          H  
ATOM  10659 1HG2 ILE A 684      34.464 -17.490  -0.315  1.00  0.960          H  
ATOM  10660 2HG2 ILE A 684      34.612 -17.391   1.442  1.00  0.960          H  
ATOM  10661 3HG2 ILE A 684      34.268 -18.923   0.676  1.00  0.960          H  
ATOM  10662 1HD1 ILE A 684      31.258 -19.971  -1.581  1.00  0.960          H  
ATOM  10663 2HD1 ILE A 684      32.852 -20.027  -0.825  1.00  0.960          H  
ATOM  10664 3HD1 ILE A 684      31.407 -20.192   0.164  1.00  0.960          H  
ATOM  10665  N   ALA A 685      32.859 -16.411   3.614  1.00  0.660          N  
ATOM  10666  CA  ALA A 685      33.752 -15.991   4.677  1.00  0.700          C  
ATOM  10667  C   ALA A 685      33.518 -16.766   5.970  1.00  0.660          C  
ATOM  10668  O   ALA A 685      34.487 -17.147   6.636  1.00  0.680          O  
ATOM  10669  CB  ALA A 685      33.574 -14.510   4.935  1.00  0.960          C  
ATOM  10670  H   ALA A 685      32.266 -15.724   3.137  1.00  0.790          H  
ATOM  10671  HA  ALA A 685      34.772 -16.177   4.348  1.00  0.840          H  
ATOM  10672 1HB  ALA A 685      34.268 -14.187   5.707  1.00  1.160          H  
ATOM  10673 2HB  ALA A 685      33.765 -13.960   4.014  1.00  1.160          H  
ATOM  10674 3HB  ALA A 685      32.554 -14.322   5.262  1.00  1.160          H  
ATOM  10675  N   GLU A 686      32.253 -17.030   6.321  1.00  0.620          N  
ATOM  10676  CA  GLU A 686      31.975 -17.790   7.535  1.00  0.600          C  
ATOM  10677  C   GLU A 686      32.515 -19.214   7.427  1.00  0.570          C  
ATOM  10678  O   GLU A 686      33.112 -19.737   8.375  1.00  0.580          O  
ATOM  10679  CB  GLU A 686      30.469 -17.843   7.806  1.00  0.850          C  
ATOM  10680  CG  GLU A 686      29.840 -16.520   8.228  1.00  0.850          C  
ATOM  10681  CD  GLU A 686      28.344 -16.623   8.400  1.00  0.850          C  
ATOM  10682  OE1 GLU A 686      27.804 -17.657   8.079  1.00  0.850          O  
ATOM  10683  OE2 GLU A 686      27.745 -15.674   8.849  1.00  0.850          O  
ATOM  10684  H   GLU A 686      31.485 -16.634   5.764  1.00  0.740          H  
ATOM  10685  HA  GLU A 686      32.466 -17.297   8.371  1.00  0.720          H  
ATOM  10686 1HB  GLU A 686      29.958 -18.172   6.899  1.00  1.020          H  
ATOM  10687 2HB  GLU A 686      30.264 -18.579   8.581  1.00  1.020          H  
ATOM  10688 1HG  GLU A 686      30.285 -16.203   9.170  1.00  1.020          H  
ATOM  10689 2HG  GLU A 686      30.066 -15.765   7.480  1.00  1.020          H  
ATOM  10690  N   GLN A 687      32.346 -19.822   6.251  1.00  0.540          N  
ATOM  10691  CA  GLN A 687      32.816 -21.175   6.001  1.00  0.510          C  
ATOM  10692  C   GLN A 687      34.342 -21.232   6.047  1.00  0.540          C  
ATOM  10693  O   GLN A 687      34.920 -22.175   6.607  1.00  0.570          O  
ATOM  10694  CB  GLN A 687      32.264 -21.630   4.660  1.00  0.730          C  
ATOM  10695  CG  GLN A 687      30.764 -21.828   4.685  1.00  0.730          C  
ATOM  10696  CD  GLN A 687      30.203 -21.994   3.324  1.00  0.730          C  
ATOM  10697  OE1 GLN A 687      30.924 -21.776   2.352  1.00  0.730          O  
ATOM  10698  NE2 GLN A 687      28.933 -22.361   3.243  1.00  0.730          N  
ATOM  10699  H   GLN A 687      31.802 -19.334   5.526  1.00  0.650          H  
ATOM  10700  HA  GLN A 687      32.427 -21.826   6.781  1.00  0.610          H  
ATOM  10701 1HB  GLN A 687      32.510 -20.897   3.896  1.00  0.870          H  
ATOM  10702 2HB  GLN A 687      32.706 -22.573   4.377  1.00  0.870          H  
ATOM  10703 1HG  GLN A 687      30.549 -22.733   5.250  1.00  0.870          H  
ATOM  10704 2HG  GLN A 687      30.286 -20.974   5.160  1.00  0.870          H  
ATOM  10705 1HE2 GLN A 687      28.489 -22.474   2.353  1.00  0.870          H  
ATOM  10706 2HE2 GLN A 687      28.404 -22.518   4.076  1.00  0.870          H  
ATOM  10707  N   VAL A 688      34.993 -20.203   5.498  1.00  0.540          N  
ATOM  10708  CA  VAL A 688      36.438 -20.117   5.522  1.00  0.570          C  
ATOM  10709  C   VAL A 688      36.912 -19.989   6.958  1.00  0.590          C  
ATOM  10710  O   VAL A 688      37.872 -20.652   7.343  1.00  0.600          O  
ATOM  10711  CB  VAL A 688      36.967 -18.935   4.682  1.00  0.790          C  
ATOM  10712  CG1 VAL A 688      38.489 -18.752   4.915  1.00  0.790          C  
ATOM  10713  CG2 VAL A 688      36.688 -19.207   3.193  1.00  0.790          C  
ATOM  10714  H   VAL A 688      34.445 -19.483   5.020  1.00  0.650          H  
ATOM  10715  HA  VAL A 688      36.843 -21.035   5.097  1.00  0.680          H  
ATOM  10716  HB  VAL A 688      36.462 -18.020   4.992  1.00  0.940          H  
ATOM  10717 1HG1 VAL A 688      38.846 -17.916   4.329  1.00  0.940          H  
ATOM  10718 2HG1 VAL A 688      38.681 -18.548   5.962  1.00  0.940          H  
ATOM  10719 3HG1 VAL A 688      39.021 -19.655   4.620  1.00  0.940          H  
ATOM  10720 1HG2 VAL A 688      37.040 -18.383   2.598  1.00  0.940          H  
ATOM  10721 2HG2 VAL A 688      37.178 -20.101   2.890  1.00  0.940          H  
ATOM  10722 3HG2 VAL A 688      35.642 -19.328   3.032  1.00  0.940          H  
ATOM  10723  N   ALA A 689      36.264 -19.138   7.759  1.00  0.590          N  
ATOM  10724  CA  ALA A 689      36.679 -18.990   9.143  1.00  0.610          C  
ATOM  10725  C   ALA A 689      36.604 -20.324   9.893  1.00  0.600          C  
ATOM  10726  O   ALA A 689      37.511 -20.631  10.673  1.00  0.620          O  
ATOM  10727  CB  ALA A 689      35.815 -17.958   9.832  1.00  0.850          C  
ATOM  10728  H   ALA A 689      35.500 -18.563   7.391  1.00  0.710          H  
ATOM  10729  HA  ALA A 689      37.713 -18.649   9.150  1.00  0.730          H  
ATOM  10730 1HB  ALA A 689      36.149 -17.832  10.859  1.00  1.020          H  
ATOM  10731 2HB  ALA A 689      35.894 -17.012   9.299  1.00  1.020          H  
ATOM  10732 3HB  ALA A 689      34.778 -18.294   9.822  1.00  1.020          H  
ATOM  10733  N   SER A 690      35.552 -21.125   9.647  1.00  0.590          N  
ATOM  10734  CA  SER A 690      35.423 -22.431  10.295  1.00  0.600          C  
ATOM  10735  C   SER A 690      36.582 -23.350   9.871  1.00  0.580          C  
ATOM  10736  O   SER A 690      37.161 -24.083  10.689  1.00  0.600          O  
ATOM  10737  CB  SER A 690      34.082 -23.047   9.945  1.00  0.840          C  
ATOM  10738  OG  SER A 690      33.017 -22.318  10.494  1.00  0.840          O  
ATOM  10739  H   SER A 690      34.788 -20.785   9.049  1.00  0.710          H  
ATOM  10740  HA  SER A 690      35.471 -22.288  11.376  1.00  0.720          H  
ATOM  10741 1HB  SER A 690      33.976 -23.092   8.862  1.00  1.000          H  
ATOM  10742 2HB  SER A 690      34.050 -24.036  10.311  1.00  1.000          H  
ATOM  10743  HG  SER A 690      32.216 -22.772  10.224  1.00  1.000          H  
ATOM  10744  N   PHE A 691      36.931 -23.295   8.578  1.00  0.570          N  
ATOM  10745  CA  PHE A 691      38.068 -24.028   8.026  1.00  0.580          C  
ATOM  10746  C   PHE A 691      39.348 -23.636   8.758  1.00  0.600          C  
ATOM  10747  O   PHE A 691      40.142 -24.499   9.145  1.00  0.590          O  
ATOM  10748  CB  PHE A 691      38.222 -23.780   6.520  1.00  0.810          C  
ATOM  10749  CG  PHE A 691      39.454 -24.376   5.924  1.00  0.810          C  
ATOM  10750  CD1 PHE A 691      39.517 -25.702   5.593  1.00  0.810          C  
ATOM  10751  CD2 PHE A 691      40.566 -23.586   5.701  1.00  0.810          C  
ATOM  10752  CE1 PHE A 691      40.657 -26.244   5.056  1.00  0.810          C  
ATOM  10753  CE2 PHE A 691      41.702 -24.115   5.162  1.00  0.810          C  
ATOM  10754  CZ  PHE A 691      41.753 -25.444   4.836  1.00  0.810          C  
ATOM  10755  H   PHE A 691      36.350 -22.734   7.944  1.00  0.680          H  
ATOM  10756  HA  PHE A 691      37.901 -25.092   8.182  1.00  0.700          H  
ATOM  10757 1HB  PHE A 691      37.356 -24.185   5.999  1.00  0.970          H  
ATOM  10758 2HB  PHE A 691      38.243 -22.732   6.319  1.00  0.970          H  
ATOM  10759  HD1 PHE A 691      38.658 -26.309   5.760  1.00  0.970          H  
ATOM  10760  HD2 PHE A 691      40.528 -22.527   5.961  1.00  0.970          H  
ATOM  10761  HE1 PHE A 691      40.690 -27.306   4.805  1.00  0.970          H  
ATOM  10762  HE2 PHE A 691      42.555 -23.481   4.996  1.00  0.970          H  
ATOM  10763  HZ  PHE A 691      42.661 -25.862   4.410  1.00  0.970          H  
ATOM  10764  N   GLN A 692      39.564 -22.326   8.911  1.00  0.630          N  
ATOM  10765  CA  GLN A 692      40.750 -21.798   9.566  1.00  0.670          C  
ATOM  10766  C   GLN A 692      40.863 -22.285  11.012  1.00  0.680          C  
ATOM  10767  O   GLN A 692      41.977 -22.527  11.489  1.00  0.710          O  
ATOM  10768  CB  GLN A 692      40.747 -20.275   9.508  1.00  0.920          C  
ATOM  10769  CG  GLN A 692      40.976 -19.714   8.110  1.00  0.920          C  
ATOM  10770  CD  GLN A 692      40.779 -18.225   8.063  1.00  0.920          C  
ATOM  10771  OE1 GLN A 692      40.226 -17.654   9.007  1.00  0.920          O  
ATOM  10772  NE2 GLN A 692      41.221 -17.588   6.984  1.00  0.920          N  
ATOM  10773  H   GLN A 692      38.875 -21.676   8.520  1.00  0.760          H  
ATOM  10774  HA  GLN A 692      41.618 -22.151   9.017  1.00  0.800          H  
ATOM  10775 1HB  GLN A 692      39.794 -19.906   9.868  1.00  1.110          H  
ATOM  10776 2HB  GLN A 692      41.519 -19.882  10.165  1.00  1.110          H  
ATOM  10777 1HG  GLN A 692      42.000 -19.931   7.815  1.00  1.110          H  
ATOM  10778 2HG  GLN A 692      40.288 -20.180   7.416  1.00  1.110          H  
ATOM  10779 1HE2 GLN A 692      41.111 -16.596   6.912  1.00  1.110          H  
ATOM  10780 2HE2 GLN A 692      41.665 -18.096   6.242  1.00  1.110          H  
ATOM  10781  N   GLU A 693      39.744 -22.428  11.733  1.00  0.660          N  
ATOM  10782  CA  GLU A 693      39.861 -22.953  13.092  1.00  0.680          C  
ATOM  10783  C   GLU A 693      40.437 -24.382  13.064  1.00  0.650          C  
ATOM  10784  O   GLU A 693      41.328 -24.712  13.861  1.00  0.680          O  
ATOM  10785  CB  GLU A 693      38.513 -22.951  13.823  1.00  0.940          C  
ATOM  10786  CG  GLU A 693      37.984 -21.565  14.205  1.00  0.940          C  
ATOM  10787  CD  GLU A 693      36.645 -21.625  14.914  1.00  0.940          C  
ATOM  10788  OE1 GLU A 693      36.059 -22.681  14.939  1.00  0.940          O  
ATOM  10789  OE2 GLU A 693      36.221 -20.620  15.435  1.00  0.940          O  
ATOM  10790  H   GLU A 693      38.844 -22.127  11.339  1.00  0.790          H  
ATOM  10791  HA  GLU A 693      40.550 -22.319  13.647  1.00  0.820          H  
ATOM  10792 1HB  GLU A 693      37.764 -23.424  13.186  1.00  1.130          H  
ATOM  10793 2HB  GLU A 693      38.591 -23.548  14.730  1.00  1.130          H  
ATOM  10794 1HG  GLU A 693      38.709 -21.076  14.853  1.00  1.130          H  
ATOM  10795 2HG  GLU A 693      37.885 -20.968  13.299  1.00  1.130          H  
ATOM  10796  N   GLU A 694      39.986 -25.210  12.107  1.00  0.600          N  
ATOM  10797  CA  GLU A 694      40.538 -26.569  11.998  1.00  0.570          C  
ATOM  10798  C   GLU A 694      42.007 -26.526  11.541  1.00  0.590          C  
ATOM  10799  O   GLU A 694      42.826 -27.360  11.949  1.00  0.600          O  
ATOM  10800  CB  GLU A 694      39.713 -27.438  11.049  1.00  0.810          C  
ATOM  10801  CG  GLU A 694      38.320 -27.786  11.549  1.00  0.810          C  
ATOM  10802  CD  GLU A 694      38.281 -28.639  12.801  1.00  0.810          C  
ATOM  10803  OE1 GLU A 694      39.020 -29.586  12.877  1.00  0.810          O  
ATOM  10804  OE2 GLU A 694      37.495 -28.344  13.684  1.00  0.810          O  
ATOM  10805  H   GLU A 694      39.207 -24.893  11.510  1.00  0.720          H  
ATOM  10806  HA  GLU A 694      40.507 -27.028  12.983  1.00  0.680          H  
ATOM  10807 1HB  GLU A 694      39.611 -26.935  10.085  1.00  0.970          H  
ATOM  10808 2HB  GLU A 694      40.232 -28.377  10.879  1.00  0.970          H  
ATOM  10809 1HG  GLU A 694      37.792 -26.856  11.738  1.00  0.970          H  
ATOM  10810 2HG  GLU A 694      37.806 -28.321  10.759  1.00  0.970          H  
ATOM  10811  N   LYS A 695      42.335 -25.566  10.667  1.00  0.610          N  
ATOM  10812  CA  LYS A 695      43.700 -25.399  10.180  1.00  0.650          C  
ATOM  10813  C   LYS A 695      44.629 -25.163  11.358  1.00  0.710          C  
ATOM  10814  O   LYS A 695      45.692 -25.789  11.450  1.00  0.720          O  
ATOM  10815  CB  LYS A 695      43.794 -24.236   9.187  1.00  0.890          C  
ATOM  10816  CG  LYS A 695      45.127 -24.103   8.434  1.00  0.890          C  
ATOM  10817  CD  LYS A 695      46.132 -23.178   9.171  1.00  0.890          C  
ATOM  10818  CE  LYS A 695      47.274 -22.758   8.264  1.00  0.890          C  
ATOM  10819  NZ  LYS A 695      48.328 -21.986   8.970  1.00  0.890          N  
ATOM  10820  H   LYS A 695      41.586 -24.966  10.307  1.00  0.730          H  
ATOM  10821  HA  LYS A 695      44.016 -26.316   9.691  1.00  0.780          H  
ATOM  10822 1HB  LYS A 695      42.990 -24.327   8.451  1.00  1.070          H  
ATOM  10823 2HB  LYS A 695      43.637 -23.308   9.719  1.00  1.070          H  
ATOM  10824 1HG  LYS A 695      45.572 -25.091   8.364  1.00  1.070          H  
ATOM  10825 2HG  LYS A 695      44.951 -23.731   7.424  1.00  1.070          H  
ATOM  10826 1HD  LYS A 695      45.625 -22.293   9.549  1.00  1.070          H  
ATOM  10827 2HD  LYS A 695      46.582 -23.706  10.011  1.00  1.070          H  
ATOM  10828 1HE  LYS A 695      47.719 -23.645   7.817  1.00  1.070          H  
ATOM  10829 2HE  LYS A 695      46.873 -22.132   7.499  1.00  1.070          H  
ATOM  10830 1HZ  LYS A 695      49.056 -21.729   8.326  1.00  1.070          H  
ATOM  10831 2HZ  LYS A 695      47.936 -21.160   9.381  1.00  1.070          H  
ATOM  10832 3HZ  LYS A 695      48.730 -22.567   9.712  1.00  1.070          H  
ATOM  10833  N   SER A 696      44.217 -24.267  12.265  1.00  0.750          N  
ATOM  10834  CA  SER A 696      44.996 -23.936  13.447  1.00  0.800          C  
ATOM  10835  C   SER A 696      45.247 -25.182  14.284  1.00  0.780          C  
ATOM  10836  O   SER A 696      46.375 -25.402  14.742  1.00  0.810          O  
ATOM  10837  CB  SER A 696      44.283 -22.890  14.276  1.00  1.100          C  
ATOM  10838  OG  SER A 696      45.028 -22.558  15.417  1.00  1.100          O  
ATOM  10839  H   SER A 696      43.346 -23.757  12.086  1.00  0.900          H  
ATOM  10840  HA  SER A 696      45.957 -23.535  13.125  1.00  0.960          H  
ATOM  10841 1HB  SER A 696      44.114 -22.002  13.668  1.00  1.320          H  
ATOM  10842 2HB  SER A 696      43.308 -23.268  14.573  1.00  1.320          H  
ATOM  10843  HG  SER A 696      44.511 -21.896  15.880  1.00  1.320          H  
ATOM  10844  N   LYS A 697      44.209 -26.014  14.468  1.00  0.730          N  
ATOM  10845  CA  LYS A 697      44.371 -27.246  15.233  1.00  0.720          C  
ATOM  10846  C   LYS A 697      45.459 -28.124  14.615  1.00  0.690          C  
ATOM  10847  O   LYS A 697      46.291 -28.678  15.344  1.00  0.700          O  
ATOM  10848  CB  LYS A 697      43.065 -28.042  15.275  1.00  1.010          C  
ATOM  10849  CG  LYS A 697      41.954 -27.427  16.104  1.00  1.010          C  
ATOM  10850  CD  LYS A 697      40.682 -28.273  16.004  1.00  1.010          C  
ATOM  10851  CE  LYS A 697      39.513 -27.629  16.731  1.00  1.010          C  
ATOM  10852  NZ  LYS A 697      38.239 -28.407  16.535  1.00  1.010          N  
ATOM  10853  H   LYS A 697      43.288 -25.736  14.109  1.00  0.880          H  
ATOM  10854  HA  LYS A 697      44.673 -26.990  16.247  1.00  0.860          H  
ATOM  10855 1HB  LYS A 697      42.688 -28.173  14.269  1.00  1.210          H  
ATOM  10856 2HB  LYS A 697      43.266 -29.036  15.671  1.00  1.210          H  
ATOM  10857 1HG  LYS A 697      42.268 -27.359  17.145  1.00  1.210          H  
ATOM  10858 2HG  LYS A 697      41.746 -26.424  15.738  1.00  1.210          H  
ATOM  10859 1HD  LYS A 697      40.411 -28.407  14.956  1.00  1.210          H  
ATOM  10860 2HD  LYS A 697      40.866 -29.256  16.434  1.00  1.210          H  
ATOM  10861 1HE  LYS A 697      39.737 -27.579  17.794  1.00  1.210          H  
ATOM  10862 2HE  LYS A 697      39.368 -26.616  16.349  1.00  1.210          H  
ATOM  10863 1HZ  LYS A 697      37.484 -27.954  17.024  1.00  1.210          H  
ATOM  10864 2HZ  LYS A 697      38.006 -28.446  15.515  1.00  1.210          H  
ATOM  10865 3HZ  LYS A 697      38.350 -29.344  16.884  1.00  1.210          H  
ATOM  10866  N   LEU A 698      45.497 -28.219  13.275  1.00  0.650          N  
ATOM  10867  CA  LEU A 698      46.540 -29.036  12.665  1.00  0.630          C  
ATOM  10868  C   LEU A 698      47.899 -28.430  12.918  1.00  0.660          C  
ATOM  10869  O   LEU A 698      48.811 -29.137  13.345  1.00  0.650          O  
ATOM  10870  CB  LEU A 698      46.352 -29.209  11.139  1.00  0.890          C  
ATOM  10871  CG  LEU A 698      47.425 -30.131  10.398  1.00  0.890          C  
ATOM  10872  CD1 LEU A 698      47.399 -31.580  10.976  1.00  0.890          C  
ATOM  10873  CD2 LEU A 698      47.118 -30.166   8.905  1.00  0.890          C  
ATOM  10874  H   LEU A 698      44.750 -27.785  12.716  1.00  0.780          H  
ATOM  10875  HA  LEU A 698      46.531 -30.002  13.150  1.00  0.760          H  
ATOM  10876 1HB  LEU A 698      45.363 -29.581  10.927  1.00  1.070          H  
ATOM  10877 2HB  LEU A 698      46.421 -28.214  10.686  1.00  1.070          H  
ATOM  10878  HG  LEU A 698      48.418 -29.712  10.548  1.00  1.070          H  
ATOM  10879 1HD1 LEU A 698      48.131 -32.186  10.464  1.00  1.070          H  
ATOM  10880 2HD1 LEU A 698      47.634 -31.580  12.037  1.00  1.070          H  
ATOM  10881 3HD1 LEU A 698      46.414 -32.002  10.822  1.00  1.070          H  
ATOM  10882 1HD2 LEU A 698      47.856 -30.773   8.380  1.00  1.070          H  
ATOM  10883 2HD2 LEU A 698      46.129 -30.590   8.744  1.00  1.070          H  
ATOM  10884 3HD2 LEU A 698      47.147 -29.149   8.524  1.00  1.070          H  
ATOM  10885  N   ASP A 699      48.062 -27.117  12.736  1.00  0.690          N  
ATOM  10886  CA  ASP A 699      49.397 -26.568  12.964  1.00  0.690          C  
ATOM  10887  C   ASP A 699      49.862 -26.842  14.383  1.00  0.690          C  
ATOM  10888  O   ASP A 699      51.037 -27.171  14.608  1.00  0.670          O  
ATOM  10889  CB  ASP A 699      49.459 -25.054  12.751  1.00  0.970          C  
ATOM  10890  CG  ASP A 699      49.416 -24.585  11.300  1.00  0.970          C  
ATOM  10891  OD1 ASP A 699      49.557 -25.372  10.396  1.00  0.970          O  
ATOM  10892  OD2 ASP A 699      49.274 -23.390  11.116  1.00  0.970          O  
ATOM  10893  H   ASP A 699      47.279 -26.542  12.402  1.00  0.830          H  
ATOM  10894  HA  ASP A 699      50.088 -27.047  12.273  1.00  0.830          H  
ATOM  10895 1HB  ASP A 699      48.611 -24.599  13.277  1.00  1.160          H  
ATOM  10896 2HB  ASP A 699      50.365 -24.664  13.214  1.00  1.160          H  
ATOM  10897  N   ALA A 700      48.941 -26.724  15.347  1.00  0.710          N  
ATOM  10898  CA  ALA A 700      49.297 -26.977  16.726  1.00  0.720          C  
ATOM  10899  C   ALA A 700      49.762 -28.418  16.925  1.00  0.690          C  
ATOM  10900  O   ALA A 700      50.806 -28.654  17.536  1.00  0.680          O  
ATOM  10901  CB  ALA A 700      48.107 -26.691  17.626  1.00  1.000          C  
ATOM  10902  H   ALA A 700      47.992 -26.412  15.106  1.00  0.850          H  
ATOM  10903  HA  ALA A 700      50.118 -26.312  16.991  1.00  0.860          H  
ATOM  10904 1HB  ALA A 700      48.386 -26.859  18.663  1.00  1.200          H  
ATOM  10905 2HB  ALA A 700      47.791 -25.656  17.490  1.00  1.200          H  
ATOM  10906 3HB  ALA A 700      47.287 -27.356  17.357  1.00  1.200          H  
ATOM  10907  N   GLU A 701      49.053 -29.390  16.332  1.00  0.660          N  
ATOM  10908  CA  GLU A 701      49.467 -30.787  16.472  1.00  0.640          C  
ATOM  10909  C   GLU A 701      50.765 -31.099  15.735  1.00  0.620          C  
ATOM  10910  O   GLU A 701      51.613 -31.833  16.233  1.00  0.620          O  
ATOM  10911  CB  GLU A 701      48.363 -31.737  15.999  1.00  0.900          C  
ATOM  10912  CG  GLU A 701      47.151 -31.794  16.923  1.00  0.900          C  
ATOM  10913  CD  GLU A 701      47.502 -32.308  18.301  1.00  0.900          C  
ATOM  10914  OE1 GLU A 701      48.168 -33.306  18.385  1.00  0.900          O  
ATOM  10915  OE2 GLU A 701      47.124 -31.692  19.277  1.00  0.900          O  
ATOM  10916  H   GLU A 701      48.178 -29.154  15.849  1.00  0.790          H  
ATOM  10917  HA  GLU A 701      49.639 -30.977  17.529  1.00  0.770          H  
ATOM  10918 1HB  GLU A 701      48.011 -31.413  15.014  1.00  1.080          H  
ATOM  10919 2HB  GLU A 701      48.762 -32.746  15.889  1.00  1.080          H  
ATOM  10920 1HG  GLU A 701      46.719 -30.795  17.007  1.00  1.080          H  
ATOM  10921 2HG  GLU A 701      46.407 -32.451  16.486  1.00  1.080          H  
ATOM  10922  N   VAL A 702      50.964 -30.504  14.569  1.00  0.620          N  
ATOM  10923  CA  VAL A 702      52.174 -30.729  13.789  1.00  0.600          C  
ATOM  10924  C   VAL A 702      53.407 -30.289  14.566  1.00  0.630          C  
ATOM  10925  O   VAL A 702      54.429 -30.980  14.575  1.00  0.620          O  
ATOM  10926  CB  VAL A 702      52.090 -30.036  12.411  1.00  0.850          C  
ATOM  10927  CG1 VAL A 702      53.439 -30.059  11.727  1.00  0.850          C  
ATOM  10928  CG2 VAL A 702      51.059 -30.802  11.521  1.00  0.850          C  
ATOM  10929  H   VAL A 702      50.223 -29.902  14.202  1.00  0.740          H  
ATOM  10930  HA  VAL A 702      52.259 -31.800  13.604  1.00  0.720          H  
ATOM  10931  HB  VAL A 702      51.771 -28.999  12.538  1.00  1.020          H  
ATOM  10932 1HG1 VAL A 702      53.348 -29.589  10.754  1.00  1.020          H  
ATOM  10933 2HG1 VAL A 702      54.177 -29.519  12.314  1.00  1.020          H  
ATOM  10934 3HG1 VAL A 702      53.755 -31.066  11.620  1.00  1.020          H  
ATOM  10935 1HG2 VAL A 702      50.984 -30.318  10.547  1.00  1.020          H  
ATOM  10936 2HG2 VAL A 702      51.367 -31.828  11.386  1.00  1.020          H  
ATOM  10937 3HG2 VAL A 702      50.095 -30.788  12.008  1.00  1.020          H  
ATOM  10938  N   SER A 703      53.305 -29.153  15.253  1.00  0.680          N  
ATOM  10939  CA  SER A 703      54.406 -28.590  16.033  1.00  0.710          C  
ATOM  10940  C   SER A 703      54.893 -29.525  17.157  1.00  0.700          C  
ATOM  10941  O   SER A 703      55.963 -29.298  17.727  1.00  0.710          O  
ATOM  10942  CB  SER A 703      54.008 -27.274  16.687  1.00  0.980          C  
ATOM  10943  OG  SER A 703      53.168 -27.466  17.808  1.00  0.980          O  
ATOM  10944  H   SER A 703      52.441 -28.609  15.150  1.00  0.820          H  
ATOM  10945  HA  SER A 703      55.240 -28.409  15.356  1.00  0.850          H  
ATOM  10946 1HB  SER A 703      54.904 -26.738  16.991  1.00  1.180          H  
ATOM  10947 2HB  SER A 703      53.490 -26.656  15.954  1.00  1.180          H  
ATOM  10948  HG  SER A 703      52.325 -27.854  17.505  1.00  1.180          H  
ATOM  10949  N   LYS A 704      54.110 -30.558  17.512  1.00  0.670          N  
ATOM  10950  CA  LYS A 704      54.471 -31.479  18.586  1.00  0.660          C  
ATOM  10951  C   LYS A 704      55.379 -32.632  18.137  1.00  0.630          C  
ATOM  10952  O   LYS A 704      55.827 -33.427  18.972  1.00  0.620          O  
ATOM  10953  CB  LYS A 704      53.199 -32.072  19.197  1.00  0.930          C  
ATOM  10954  CG  LYS A 704      52.317 -31.051  19.899  1.00  0.930          C  
ATOM  10955  CD  LYS A 704      51.023 -31.677  20.418  1.00  0.930          C  
ATOM  10956  CE  LYS A 704      50.157 -30.639  21.130  1.00  0.930          C  
ATOM  10957  NZ  LYS A 704      48.826 -31.202  21.570  1.00  0.930          N  
ATOM  10958  H   LYS A 704      53.241 -30.739  17.003  1.00  0.800          H  
ATOM  10959  HA  LYS A 704      55.002 -30.914  19.349  1.00  0.790          H  
ATOM  10960 1HB  LYS A 704      52.611 -32.552  18.416  1.00  1.110          H  
ATOM  10961 2HB  LYS A 704      53.468 -32.841  19.920  1.00  1.110          H  
ATOM  10962 1HG  LYS A 704      52.867 -30.606  20.726  1.00  1.110          H  
ATOM  10963 2HG  LYS A 704      52.065 -30.260  19.190  1.00  1.110          H  
ATOM  10964 1HD  LYS A 704      50.456 -32.095  19.580  1.00  1.110          H  
ATOM  10965 2HD  LYS A 704      51.257 -32.483  21.109  1.00  1.110          H  
ATOM  10966 1HE  LYS A 704      50.694 -30.287  22.007  1.00  1.110          H  
ATOM  10967 2HE  LYS A 704      49.979 -29.796  20.458  1.00  1.110          H  
ATOM  10968 1HZ  LYS A 704      48.297 -30.487  22.038  1.00  1.110          H  
ATOM  10969 2HZ  LYS A 704      48.284 -31.519  20.737  1.00  1.110          H  
ATOM  10970 3HZ  LYS A 704      48.965 -31.978  22.193  1.00  1.110          H  
ATOM  10971  N   TRP A 705      55.638 -32.748  16.836  1.00  0.610          N  
ATOM  10972  CA  TRP A 705      56.456 -33.841  16.308  1.00  0.570          C  
ATOM  10973  C   TRP A 705      57.941 -33.516  16.364  1.00  0.590          C  
ATOM  10974  O   TRP A 705      58.353 -32.379  16.147  1.00  0.610          O  
ATOM  10975  CB  TRP A 705      56.011 -34.161  14.891  1.00  0.810          C  
ATOM  10976  CG  TRP A 705      54.698 -34.862  14.859  1.00  0.810          C  
ATOM  10977  CD1 TRP A 705      53.489 -34.337  15.191  1.00  0.810          C  
ATOM  10978  CD2 TRP A 705      54.439 -36.221  14.418  1.00  0.810          C  
ATOM  10979  NE1 TRP A 705      52.508 -35.266  15.011  1.00  0.810          N  
ATOM  10980  CE2 TRP A 705      53.075 -36.427  14.524  1.00  0.810          C  
ATOM  10981  CE3 TRP A 705      55.245 -37.255  13.937  1.00  0.810          C  
ATOM  10982  CZ2 TRP A 705      52.494 -37.615  14.168  1.00  0.810          C  
ATOM  10983  CZ3 TRP A 705      54.641 -38.451  13.586  1.00  0.810          C  
ATOM  10984  CH2 TRP A 705      53.305 -38.619  13.699  1.00  0.810          C  
ATOM  10985  H   TRP A 705      55.254 -32.052  16.184  1.00  0.730          H  
ATOM  10986  HA  TRP A 705      56.289 -34.726  16.918  1.00  0.680          H  
ATOM  10987 1HB  TRP A 705      55.912 -33.232  14.322  1.00  0.980          H  
ATOM  10988 2HB  TRP A 705      56.755 -34.776  14.396  1.00  0.980          H  
ATOM  10989  HD1 TRP A 705      53.328 -33.331  15.548  1.00  0.980          H  
ATOM  10990  HE1 TRP A 705      51.525 -35.109  15.195  1.00  0.980          H  
ATOM  10991  HE3 TRP A 705      56.323 -37.128  13.838  1.00  0.980          H  
ATOM  10992  HZ2 TRP A 705      51.451 -37.776  14.244  1.00  0.980          H  
ATOM  10993  HZ3 TRP A 705      55.261 -39.255  13.217  1.00  0.980          H  
ATOM  10994  HH2 TRP A 705      52.863 -39.574  13.416  1.00  0.980          H  
ATOM  10995  N   ASP A 706      58.768 -34.530  16.614  1.00  0.600          N  
ATOM  10996  CA  ASP A 706      60.207 -34.339  16.707  1.00  0.640          C  
ATOM  10997  C   ASP A 706      61.033 -34.576  15.440  1.00  0.610          C  
ATOM  10998  O   ASP A 706      62.263 -34.530  15.500  1.00  0.620          O  
ATOM  10999  CB  ASP A 706      60.732 -35.234  17.823  1.00  0.880          C  
ATOM  11000  CG  ASP A 706      60.406 -36.687  17.550  1.00  0.880          C  
ATOM  11001  OD1 ASP A 706      59.443 -36.922  16.819  1.00  0.880          O  
ATOM  11002  OD2 ASP A 706      61.077 -37.552  18.060  1.00  0.880          O  
ATOM  11003  H   ASP A 706      58.421 -35.483  16.765  1.00  0.720          H  
ATOM  11004  HA  ASP A 706      60.374 -33.305  17.009  1.00  0.770          H  
ATOM  11005 1HB  ASP A 706      61.812 -35.120  17.911  1.00  1.060          H  
ATOM  11006 2HB  ASP A 706      60.285 -34.938  18.773  1.00  1.060          H  
ATOM  11007  N   ASP A 707      60.390 -34.798  14.298  1.00  0.580          N  
ATOM  11008  CA  ASP A 707      61.141 -35.029  13.065  1.00  0.560          C  
ATOM  11009  C   ASP A 707      60.378 -34.583  11.824  1.00  0.600          C  
ATOM  11010  O   ASP A 707      59.419 -35.228  11.388  1.00  0.620          O  
ATOM  11011  CB  ASP A 707      61.530 -36.492  12.896  1.00  0.790          C  
ATOM  11012  CG  ASP A 707      62.459 -36.680  11.691  1.00  0.790          C  
ATOM  11013  OD1 ASP A 707      62.805 -35.684  11.053  1.00  0.790          O  
ATOM  11014  OD2 ASP A 707      62.822 -37.786  11.416  1.00  0.790          O  
ATOM  11015  H   ASP A 707      59.382 -34.814  14.311  1.00  0.700          H  
ATOM  11016  HA  ASP A 707      62.060 -34.445  13.117  1.00  0.670          H  
ATOM  11017 1HB  ASP A 707      62.039 -36.840  13.801  1.00  0.950          H  
ATOM  11018 2HB  ASP A 707      60.636 -37.100  12.765  1.00  0.950          H  
ATOM  11019  N   SER A 708      60.809 -33.475  11.241  1.00  0.630          N  
ATOM  11020  CA  SER A 708      60.167 -32.880  10.075  1.00  0.680          C  
ATOM  11021  C   SER A 708      60.337 -33.729   8.811  1.00  0.660          C  
ATOM  11022  O   SER A 708      59.662 -33.498   7.807  1.00  0.700          O  
ATOM  11023  CB  SER A 708      60.728 -31.493   9.841  1.00  0.930          C  
ATOM  11024  OG  SER A 708      62.076 -31.563   9.485  1.00  0.930          O  
ATOM  11025  H   SER A 708      61.625 -33.016  11.621  1.00  0.760          H  
ATOM  11026  HA  SER A 708      59.099 -32.795  10.282  1.00  0.820          H  
ATOM  11027 1HB  SER A 708      60.165 -31.001   9.050  1.00  1.120          H  
ATOM  11028 2HB  SER A 708      60.616 -30.898  10.745  1.00  1.120          H  
ATOM  11029  HG  SER A 708      62.372 -30.654   9.380  1.00  1.120          H  
ATOM  11030  N   GLY A 709      61.248 -34.710   8.850  1.00  0.600          N  
ATOM  11031  CA  GLY A 709      61.496 -35.578   7.709  1.00  0.580          C  
ATOM  11032  C   GLY A 709      60.518 -36.752   7.643  1.00  0.550          C  
ATOM  11033  O   GLY A 709      60.565 -37.545   6.704  1.00  0.540          O  
ATOM  11034  H   GLY A 709      61.793 -34.868   9.711  1.00  0.720          H  
ATOM  11035 1HA  GLY A 709      61.433 -34.994   6.791  1.00  0.700          H  
ATOM  11036 2HA  GLY A 709      62.514 -35.959   7.779  1.00  0.700          H  
ATOM  11037  N   ASN A 710      59.631 -36.848   8.635  1.00  0.560          N  
ATOM  11038  CA  ASN A 710      58.634 -37.905   8.756  1.00  0.510          C  
ATOM  11039  C   ASN A 710      57.514 -37.684   7.743  1.00  0.470          C  
ATOM  11040  O   ASN A 710      56.820 -36.658   7.797  1.00  0.460          O  
ATOM  11041  CB  ASN A 710      58.084 -37.938  10.179  1.00  0.730          C  
ATOM  11042  CG  ASN A 710      57.151 -39.109  10.486  1.00  0.730          C  
ATOM  11043  OD1 ASN A 710      56.261 -39.487   9.698  1.00  0.730          O  
ATOM  11044  ND2 ASN A 710      57.362 -39.700  11.654  1.00  0.730          N  
ATOM  11045  H   ASN A 710      59.655 -36.142   9.378  1.00  0.670          H  
ATOM  11046  HA  ASN A 710      59.105 -38.865   8.527  1.00  0.610          H  
ATOM  11047 1HB  ASN A 710      58.925 -37.976  10.876  1.00  0.880          H  
ATOM  11048 2HB  ASN A 710      57.550 -37.005  10.376  1.00  0.880          H  
ATOM  11049 1HD2 ASN A 710      56.800 -40.485  11.960  1.00  0.880          H  
ATOM  11050 2HD2 ASN A 710      58.094 -39.374  12.256  1.00  0.880          H  
ATOM  11051  N   ASP A 711      57.295 -38.666   6.863  1.00  0.470          N  
ATOM  11052  CA  ASP A 711      56.306 -38.576   5.789  1.00  0.440          C  
ATOM  11053  C   ASP A 711      54.909 -38.212   6.289  1.00  0.420          C  
ATOM  11054  O   ASP A 711      54.121 -37.628   5.547  1.00  0.420          O  
ATOM  11055  CB  ASP A 711      56.173 -39.904   5.042  1.00  0.630          C  
ATOM  11056  CG  ASP A 711      57.326 -40.302   4.143  1.00  0.630          C  
ATOM  11057  OD1 ASP A 711      58.162 -39.493   3.848  1.00  0.630          O  
ATOM  11058  OD2 ASP A 711      57.352 -41.462   3.749  1.00  0.630          O  
ATOM  11059  H   ASP A 711      57.904 -39.491   6.902  1.00  0.560          H  
ATOM  11060  HA  ASP A 711      56.641 -37.813   5.089  1.00  0.530          H  
ATOM  11061 1HB  ASP A 711      56.022 -40.698   5.772  1.00  0.750          H  
ATOM  11062 2HB  ASP A 711      55.300 -39.854   4.414  1.00  0.750          H  
ATOM  11063  N   ILE A 712      54.570 -38.556   7.535  1.00  0.410          N  
ATOM  11064  CA  ILE A 712      53.238 -38.246   8.058  1.00  0.400          C  
ATOM  11065  C   ILE A 712      53.036 -36.752   8.081  1.00  0.430          C  
ATOM  11066  O   ILE A 712      51.955 -36.252   7.754  1.00  0.420          O  
ATOM  11067  CB  ILE A 712      53.011 -38.804   9.490  1.00  0.560          C  
ATOM  11068  CG1 ILE A 712      52.954 -40.345   9.428  1.00  0.560          C  
ATOM  11069  CG2 ILE A 712      51.725 -38.181  10.150  1.00  0.560          C  
ATOM  11070  CD1 ILE A 712      53.030 -41.032  10.758  1.00  0.560          C  
ATOM  11071  H   ILE A 712      55.267 -38.996   8.141  1.00  0.490          H  
ATOM  11072  HA  ILE A 712      52.491 -38.675   7.394  1.00  0.480          H  
ATOM  11073  HB  ILE A 712      53.868 -38.544  10.110  1.00  0.680          H  
ATOM  11074 1HG1 ILE A 712      52.028 -40.643   8.938  1.00  0.680          H  
ATOM  11075 2HG1 ILE A 712      53.789 -40.692   8.830  1.00  0.680          H  
ATOM  11076 1HG2 ILE A 712      51.591 -38.563  11.153  1.00  0.680          H  
ATOM  11077 2HG2 ILE A 712      51.816 -37.100  10.213  1.00  0.680          H  
ATOM  11078 3HG2 ILE A 712      50.849 -38.432   9.551  1.00  0.680          H  
ATOM  11079 1HD1 ILE A 712      52.996 -42.107  10.611  1.00  0.680          H  
ATOM  11080 2HD1 ILE A 712      53.968 -40.758  11.239  1.00  0.680          H  
ATOM  11081 3HD1 ILE A 712      52.203 -40.737  11.383  1.00  0.680          H  
ATOM  11082  N   ILE A 713      54.054 -36.053   8.551  1.00  0.450          N  
ATOM  11083  CA  ILE A 713      54.027 -34.622   8.669  1.00  0.460          C  
ATOM  11084  C   ILE A 713      54.157 -33.961   7.352  1.00  0.470          C  
ATOM  11085  O   ILE A 713      53.506 -32.943   7.114  1.00  0.460          O  
ATOM  11086  CB  ILE A 713      55.040 -34.118   9.682  1.00  0.640          C  
ATOM  11087  CG1 ILE A 713      54.635 -34.668  11.090  1.00  0.640          C  
ATOM  11088  CG2 ILE A 713      55.142 -32.601   9.615  1.00  0.640          C  
ATOM  11089  CD1 ILE A 713      53.213 -34.294  11.565  1.00  0.640          C  
ATOM  11090  H   ILE A 713      54.929 -36.539   8.740  1.00  0.540          H  
ATOM  11091  HA  ILE A 713      53.049 -34.330   9.007  1.00  0.550          H  
ATOM  11092  HB  ILE A 713      56.025 -34.548   9.459  1.00  0.770          H  
ATOM  11093 1HG1 ILE A 713      54.715 -35.756  11.083  1.00  0.770          H  
ATOM  11094 2HG1 ILE A 713      55.341 -34.277  11.819  1.00  0.770          H  
ATOM  11095 1HG2 ILE A 713      55.867 -32.254  10.351  1.00  0.770          H  
ATOM  11096 2HG2 ILE A 713      55.469 -32.288   8.625  1.00  0.770          H  
ATOM  11097 3HG2 ILE A 713      54.176 -32.171   9.810  1.00  0.770          H  
ATOM  11098 1HD1 ILE A 713      53.050 -34.686  12.503  1.00  0.770          H  
ATOM  11099 2HD1 ILE A 713      53.121 -33.237  11.620  1.00  0.770          H  
ATOM  11100 3HD1 ILE A 713      52.442 -34.688  10.928  1.00  0.770          H  
ATOM  11101  N   VAL A 714      55.019 -34.490   6.509  1.00  0.490          N  
ATOM  11102  CA  VAL A 714      55.186 -33.872   5.223  1.00  0.510          C  
ATOM  11103  C   VAL A 714      53.847 -33.890   4.500  1.00  0.490          C  
ATOM  11104  O   VAL A 714      53.437 -32.864   3.955  1.00  0.510          O  
ATOM  11105  CB  VAL A 714      56.245 -34.617   4.396  1.00  0.710          C  
ATOM  11106  CG1 VAL A 714      56.273 -34.077   2.953  1.00  0.710          C  
ATOM  11107  CG2 VAL A 714      57.616 -34.476   5.089  1.00  0.710          C  
ATOM  11108  H   VAL A 714      55.549 -35.320   6.795  1.00  0.590          H  
ATOM  11109  HA  VAL A 714      55.504 -32.839   5.367  1.00  0.610          H  
ATOM  11110  HB  VAL A 714      55.976 -35.667   4.339  1.00  0.850          H  
ATOM  11111 1HG1 VAL A 714      57.019 -34.625   2.379  1.00  0.850          H  
ATOM  11112 2HG1 VAL A 714      55.300 -34.206   2.481  1.00  0.850          H  
ATOM  11113 3HG1 VAL A 714      56.530 -33.018   2.965  1.00  0.850          H  
ATOM  11114 1HG2 VAL A 714      58.372 -35.019   4.523  1.00  0.850          H  
ATOM  11115 2HG2 VAL A 714      57.894 -33.424   5.148  1.00  0.850          H  
ATOM  11116 3HG2 VAL A 714      57.570 -34.885   6.098  1.00  0.850          H  
ATOM  11117  N   LEU A 715      53.148 -35.031   4.507  1.00  0.450          N  
ATOM  11118  CA  LEU A 715      51.860 -35.082   3.846  1.00  0.430          C  
ATOM  11119  C   LEU A 715      50.837 -34.196   4.535  1.00  0.450          C  
ATOM  11120  O   LEU A 715      50.035 -33.558   3.855  1.00  0.460          O  
ATOM  11121  CB  LEU A 715      51.326 -36.503   3.815  1.00  0.610          C  
ATOM  11122  CG  LEU A 715      52.103 -37.501   2.969  1.00  0.610          C  
ATOM  11123  CD1 LEU A 715      51.519 -38.830   3.197  1.00  0.610          C  
ATOM  11124  CD2 LEU A 715      52.047 -37.163   1.523  1.00  0.610          C  
ATOM  11125  H   LEU A 715      53.523 -35.873   4.954  1.00  0.540          H  
ATOM  11126  HA  LEU A 715      51.981 -34.710   2.836  1.00  0.520          H  
ATOM  11127 1HB  LEU A 715      51.309 -36.881   4.841  1.00  0.730          H  
ATOM  11128 2HB  LEU A 715      50.311 -36.483   3.441  1.00  0.730          H  
ATOM  11129  HG  LEU A 715      53.136 -37.519   3.298  1.00  0.730          H  
ATOM  11130 1HD1 LEU A 715      52.075 -39.574   2.652  1.00  0.730          H  
ATOM  11131 2HD1 LEU A 715      51.568 -39.034   4.242  1.00  0.730          H  
ATOM  11132 3HD1 LEU A 715      50.497 -38.828   2.869  1.00  0.730          H  
ATOM  11133 1HD2 LEU A 715      52.604 -37.920   0.986  1.00  0.730          H  
ATOM  11134 2HD2 LEU A 715      51.017 -37.164   1.201  1.00  0.730          H  
ATOM  11135 3HD2 LEU A 715      52.490 -36.193   1.324  1.00  0.730          H  
ATOM  11136  N   ALA A 716      50.837 -34.134   5.882  1.00  0.450          N  
ATOM  11137  CA  ALA A 716      49.872 -33.281   6.565  1.00  0.450          C  
ATOM  11138  C   ALA A 716      50.051 -31.836   6.131  1.00  0.500          C  
ATOM  11139  O   ALA A 716      49.065 -31.135   5.868  1.00  0.510          O  
ATOM  11140  CB  ALA A 716      50.042 -33.397   8.069  1.00  0.630          C  
ATOM  11141  H   ALA A 716      51.469 -34.714   6.442  1.00  0.540          H  
ATOM  11142  HA  ALA A 716      48.871 -33.597   6.291  1.00  0.540          H  
ATOM  11143 1HB  ALA A 716      49.311 -32.776   8.563  1.00  0.760          H  
ATOM  11144 2HB  ALA A 716      49.902 -34.435   8.357  1.00  0.760          H  
ATOM  11145 3HB  ALA A 716      51.043 -33.074   8.347  1.00  0.760          H  
ATOM  11146  N   LYS A 717      51.314 -31.401   6.002  1.00  0.550          N  
ATOM  11147  CA  LYS A 717      51.607 -30.048   5.566  1.00  0.570          C  
ATOM  11148  C   LYS A 717      51.253 -29.832   4.107  1.00  0.590          C  
ATOM  11149  O   LYS A 717      50.678 -28.794   3.768  1.00  0.640          O  
ATOM  11150  CB  LYS A 717      53.078 -29.694   5.777  1.00  0.790          C  
ATOM  11151  CG  LYS A 717      53.511 -29.495   7.227  1.00  0.790          C  
ATOM  11152  CD  LYS A 717      54.993 -29.130   7.275  1.00  0.790          C  
ATOM  11153  CE  LYS A 717      55.487 -28.861   8.685  1.00  0.790          C  
ATOM  11154  NZ  LYS A 717      56.932 -28.499   8.695  1.00  0.790          N  
ATOM  11155  H   LYS A 717      52.085 -32.022   6.269  1.00  0.660          H  
ATOM  11156  HA  LYS A 717      51.003 -29.364   6.159  1.00  0.680          H  
ATOM  11157 1HB  LYS A 717      53.693 -30.497   5.362  1.00  0.950          H  
ATOM  11158 2HB  LYS A 717      53.313 -28.786   5.227  1.00  0.950          H  
ATOM  11159 1HG  LYS A 717      52.921 -28.701   7.683  1.00  0.950          H  
ATOM  11160 2HG  LYS A 717      53.343 -30.416   7.786  1.00  0.950          H  
ATOM  11161 1HD  LYS A 717      55.571 -29.959   6.858  1.00  0.950          H  
ATOM  11162 2HD  LYS A 717      55.169 -28.245   6.665  1.00  0.950          H  
ATOM  11163 1HE  LYS A 717      54.913 -28.045   9.122  1.00  0.950          H  
ATOM  11164 2HE  LYS A 717      55.348 -29.749   9.287  1.00  0.950          H  
ATOM  11165 1HZ  LYS A 717      57.234 -28.331   9.645  1.00  0.950          H  
ATOM  11166 2HZ  LYS A 717      57.467 -29.258   8.296  1.00  0.950          H  
ATOM  11167 3HZ  LYS A 717      57.076 -27.662   8.144  1.00  0.950          H  
ATOM  11168  N   GLN A 718      51.571 -30.795   3.230  1.00  0.560          N  
ATOM  11169  CA  GLN A 718      51.245 -30.600   1.827  1.00  0.570          C  
ATOM  11170  C   GLN A 718      49.751 -30.532   1.630  1.00  0.560          C  
ATOM  11171  O   GLN A 718      49.263 -29.663   0.905  1.00  0.560          O  
ATOM  11172  CB  GLN A 718      51.782 -31.732   0.944  1.00  0.790          C  
ATOM  11173  CG  GLN A 718      53.281 -31.776   0.772  1.00  0.790          C  
ATOM  11174  CD  GLN A 718      53.709 -32.962  -0.087  1.00  0.790          C  
ATOM  11175  OE1 GLN A 718      52.856 -33.737  -0.575  1.00  0.790          O  
ATOM  11176  NE2 GLN A 718      55.014 -33.100  -0.281  1.00  0.790          N  
ATOM  11177  H   GLN A 718      52.072 -31.634   3.536  1.00  0.670          H  
ATOM  11178  HA  GLN A 718      51.672 -29.664   1.496  1.00  0.680          H  
ATOM  11179 1HB  GLN A 718      51.477 -32.687   1.376  1.00  0.950          H  
ATOM  11180 2HB  GLN A 718      51.330 -31.663  -0.044  1.00  0.950          H  
ATOM  11181 1HG  GLN A 718      53.603 -30.861   0.280  1.00  0.950          H  
ATOM  11182 2HG  GLN A 718      53.756 -31.858   1.741  1.00  0.950          H  
ATOM  11183 1HE2 GLN A 718      55.362 -33.846  -0.840  1.00  0.950          H  
ATOM  11184 2HE2 GLN A 718      55.656 -32.447   0.128  1.00  0.950          H  
ATOM  11185  N   MET A 719      49.006 -31.420   2.297  1.00  0.560          N  
ATOM  11186  CA  MET A 719      47.575 -31.427   2.121  1.00  0.560          C  
ATOM  11187  C   MET A 719      47.001 -30.130   2.670  1.00  0.600          C  
ATOM  11188  O   MET A 719      46.089 -29.564   2.069  1.00  0.620          O  
ATOM  11189  CB  MET A 719      46.930 -32.633   2.781  1.00  0.780          C  
ATOM  11190  CG  MET A 719      45.501 -32.846   2.324  1.00  0.780          C  
ATOM  11191  SD  MET A 719      44.659 -34.200   3.131  1.00  0.780          S  
ATOM  11192  CE  MET A 719      45.144 -35.657   2.290  1.00  0.780          C  
ATOM  11193  H   MET A 719      49.448 -32.123   2.893  1.00  0.670          H  
ATOM  11194  HA  MET A 719      47.353 -31.462   1.057  1.00  0.670          H  
ATOM  11195 1HB  MET A 719      47.512 -33.522   2.549  1.00  0.940          H  
ATOM  11196 2HB  MET A 719      46.945 -32.506   3.868  1.00  0.940          H  
ATOM  11197 1HG  MET A 719      44.909 -31.957   2.394  1.00  0.940          H  
ATOM  11198 2HG  MET A 719      45.569 -33.092   1.271  1.00  0.940          H  
ATOM  11199 1HE  MET A 719      44.655 -36.503   2.756  1.00  0.940          H  
ATOM  11200 2HE  MET A 719      44.846 -35.599   1.252  1.00  0.940          H  
ATOM  11201 3HE  MET A 719      46.214 -35.781   2.347  1.00  0.940          H  
ATOM  11202  N   CYS A 720      47.533 -29.640   3.805  1.00  0.600          N  
ATOM  11203  CA  CYS A 720      47.052 -28.394   4.373  1.00  0.630          C  
ATOM  11204  C   CYS A 720      47.207 -27.262   3.389  1.00  0.670          C  
ATOM  11205  O   CYS A 720      46.266 -26.500   3.162  1.00  0.690          O  
ATOM  11206  CB  CYS A 720      47.824 -28.020   5.628  1.00  0.870          C  
ATOM  11207  SG  CYS A 720      47.263 -26.485   6.400  1.00  0.870          S  
ATOM  11208  H   CYS A 720      48.257 -30.156   4.314  1.00  0.720          H  
ATOM  11209  HA  CYS A 720      46.007 -28.504   4.621  1.00  0.760          H  
ATOM  11210 1HB  CYS A 720      47.753 -28.823   6.345  1.00  1.040          H  
ATOM  11211 2HB  CYS A 720      48.875 -27.904   5.380  1.00  1.040          H  
ATOM  11212  HG  CYS A 720      48.316 -26.321   7.201  1.00  1.040          H  
ATOM  11213  N   MET A 721      48.392 -27.147   2.791  1.00  0.680          N  
ATOM  11214  CA  MET A 721      48.643 -26.074   1.853  1.00  0.710          C  
ATOM  11215  C   MET A 721      47.736 -26.138   0.637  1.00  0.700          C  
ATOM  11216  O   MET A 721      47.216 -25.105   0.203  1.00  0.740          O  
ATOM  11217  CB  MET A 721      50.111 -26.091   1.460  1.00  0.980          C  
ATOM  11218  CG  MET A 721      51.039 -25.640   2.594  1.00  0.980          C  
ATOM  11219  SD  MET A 721      52.766 -25.464   2.110  1.00  0.980          S  
ATOM  11220  CE  MET A 721      53.286 -27.185   2.018  1.00  0.980          C  
ATOM  11221  H   MET A 721      49.142 -27.806   3.029  1.00  0.820          H  
ATOM  11222  HA  MET A 721      48.433 -25.147   2.346  1.00  0.850          H  
ATOM  11223 1HB  MET A 721      50.383 -27.107   1.176  1.00  1.180          H  
ATOM  11224 2HB  MET A 721      50.271 -25.447   0.596  1.00  1.180          H  
ATOM  11225 1HG  MET A 721      50.693 -24.680   2.967  1.00  1.180          H  
ATOM  11226 2HG  MET A 721      50.981 -26.350   3.412  1.00  1.180          H  
ATOM  11227 1HE  MET A 721      54.339 -27.233   1.746  1.00  1.180          H  
ATOM  11228 2HE  MET A 721      53.135 -27.666   2.984  1.00  1.180          H  
ATOM  11229 3HE  MET A 721      52.703 -27.692   1.265  1.00  1.180          H  
ATOM  11230  N   ILE A 722      47.489 -27.341   0.122  1.00  0.640          N  
ATOM  11231  CA  ILE A 722      46.645 -27.494  -1.053  1.00  0.640          C  
ATOM  11232  C   ILE A 722      45.210 -27.089  -0.686  1.00  0.630          C  
ATOM  11233  O   ILE A 722      44.535 -26.405  -1.467  1.00  0.670          O  
ATOM  11234  CB  ILE A 722      46.667 -28.934  -1.572  1.00  0.900          C  
ATOM  11235  CG1 ILE A 722      48.068 -29.317  -2.053  1.00  0.900          C  
ATOM  11236  CG2 ILE A 722      45.756 -28.949  -2.843  1.00  0.900          C  
ATOM  11237  CD1 ILE A 722      48.248 -30.821  -2.201  1.00  0.900          C  
ATOM  11238  H   ILE A 722      47.966 -28.160   0.519  1.00  0.770          H  
ATOM  11239  HA  ILE A 722      47.007 -26.827  -1.837  1.00  0.770          H  
ATOM  11240  HB  ILE A 722      46.332 -29.641  -0.812  1.00  1.080          H  
ATOM  11241 1HG1 ILE A 722      48.238 -28.857  -3.025  1.00  1.080          H  
ATOM  11242 2HG1 ILE A 722      48.811 -28.936  -1.365  1.00  1.080          H  
ATOM  11243 1HG2 ILE A 722      45.752 -29.912  -3.309  1.00  1.080          H  
ATOM  11244 2HG2 ILE A 722      44.736 -28.681  -2.597  1.00  1.080          H  
ATOM  11245 3HG2 ILE A 722      46.144 -28.228  -3.560  1.00  1.080          H  
ATOM  11246 1HD1 ILE A 722      49.255 -31.034  -2.558  1.00  1.080          H  
ATOM  11247 2HD1 ILE A 722      48.103 -31.295  -1.233  1.00  1.080          H  
ATOM  11248 3HD1 ILE A 722      47.534 -31.213  -2.886  1.00  1.080          H  
ATOM  11249  N   MET A 723      44.714 -27.567   0.473  1.00  0.570          N  
ATOM  11250  CA  MET A 723      43.368 -27.218   0.916  1.00  0.540          C  
ATOM  11251  C   MET A 723      43.232 -25.715   1.086  1.00  0.590          C  
ATOM  11252  O   MET A 723      42.189 -25.151   0.727  1.00  0.580          O  
ATOM  11253  CB  MET A 723      43.009 -27.919   2.223  1.00  0.770          C  
ATOM  11254  CG  MET A 723      42.733 -29.395   2.104  1.00  0.770          C  
ATOM  11255  SD  MET A 723      42.114 -30.120   3.632  1.00  0.770          S  
ATOM  11256  CE  MET A 723      43.568 -30.320   4.643  1.00  0.770          C  
ATOM  11257  H   MET A 723      45.295 -28.172   1.062  1.00  0.680          H  
ATOM  11258  HA  MET A 723      42.663 -27.530   0.147  1.00  0.650          H  
ATOM  11259 1HB  MET A 723      43.829 -27.784   2.929  1.00  0.920          H  
ATOM  11260 2HB  MET A 723      42.129 -27.454   2.645  1.00  0.920          H  
ATOM  11261 1HG  MET A 723      41.975 -29.536   1.342  1.00  0.920          H  
ATOM  11262 2HG  MET A 723      43.629 -29.923   1.796  1.00  0.920          H  
ATOM  11263 1HE  MET A 723      43.298 -30.758   5.576  1.00  0.920          H  
ATOM  11264 2HE  MET A 723      44.275 -30.951   4.165  1.00  0.920          H  
ATOM  11265 3HE  MET A 723      44.008 -29.369   4.809  1.00  0.920          H  
ATOM  11266  N   MET A 724      44.271 -25.050   1.622  1.00  0.640          N  
ATOM  11267  CA  MET A 724      44.210 -23.605   1.759  1.00  0.690          C  
ATOM  11268  C   MET A 724      44.085 -22.935   0.404  1.00  0.710          C  
ATOM  11269  O   MET A 724      43.270 -22.029   0.258  1.00  0.720          O  
ATOM  11270  CB  MET A 724      45.433 -23.031   2.465  1.00  0.950          C  
ATOM  11271  CG  MET A 724      45.525 -23.306   3.940  1.00  0.950          C  
ATOM  11272  SD  MET A 724      46.839 -22.382   4.734  1.00  0.950          S  
ATOM  11273  CE  MET A 724      48.332 -23.198   4.234  1.00  0.950          C  
ATOM  11274  H   MET A 724      45.087 -25.567   1.967  1.00  0.770          H  
ATOM  11275  HA  MET A 724      43.325 -23.353   2.340  1.00  0.830          H  
ATOM  11276 1HB  MET A 724      46.323 -23.439   1.996  1.00  1.140          H  
ATOM  11277 2HB  MET A 724      45.456 -21.948   2.322  1.00  1.140          H  
ATOM  11278 1HG  MET A 724      44.600 -23.024   4.404  1.00  1.140          H  
ATOM  11279 2HG  MET A 724      45.683 -24.359   4.120  1.00  1.140          H  
ATOM  11280 1HE  MET A 724      49.186 -22.710   4.697  1.00  1.140          H  
ATOM  11281 2HE  MET A 724      48.300 -24.242   4.544  1.00  1.140          H  
ATOM  11282 3HE  MET A 724      48.431 -23.127   3.158  1.00  1.140          H  
ATOM  11283  N   GLU A 725      44.835 -23.398  -0.611  1.00  0.730          N  
ATOM  11284  CA  GLU A 725      44.727 -22.759  -1.921  1.00  0.770          C  
ATOM  11285  C   GLU A 725      43.322 -22.887  -2.496  1.00  0.730          C  
ATOM  11286  O   GLU A 725      42.787 -21.916  -3.049  1.00  0.750          O  
ATOM  11287  CB  GLU A 725      45.714 -23.365  -2.926  1.00  1.060          C  
ATOM  11288  CG  GLU A 725      47.175 -23.050  -2.674  1.00  1.060          C  
ATOM  11289  CD  GLU A 725      48.096 -23.665  -3.715  1.00  1.060          C  
ATOM  11290  OE1 GLU A 725      47.688 -24.594  -4.371  1.00  1.060          O  
ATOM  11291  OE2 GLU A 725      49.193 -23.182  -3.864  1.00  1.060          O  
ATOM  11292  H   GLU A 725      45.536 -24.131  -0.437  1.00  0.880          H  
ATOM  11293  HA  GLU A 725      44.956 -21.702  -1.801  1.00  0.920          H  
ATOM  11294 1HB  GLU A 725      45.604 -24.451  -2.927  1.00  1.270          H  
ATOM  11295 2HB  GLU A 725      45.470 -23.015  -3.921  1.00  1.270          H  
ATOM  11296 1HG  GLU A 725      47.310 -21.979  -2.646  1.00  1.270          H  
ATOM  11297 2HG  GLU A 725      47.444 -23.437  -1.697  1.00  1.270          H  
ATOM  11298  N   MET A 726      42.715 -24.067  -2.338  1.00  0.680          N  
ATOM  11299  CA  MET A 726      41.364 -24.301  -2.832  1.00  0.630          C  
ATOM  11300  C   MET A 726      40.348 -23.453  -2.076  1.00  0.580          C  
ATOM  11301  O   MET A 726      39.387 -22.946  -2.655  1.00  0.550          O  
ATOM  11302  CB  MET A 726      41.021 -25.772  -2.738  1.00  0.900          C  
ATOM  11303  CG  MET A 726      41.795 -26.649  -3.672  1.00  0.900          C  
ATOM  11304  SD  MET A 726      41.470 -28.390  -3.405  1.00  0.900          S  
ATOM  11305  CE  MET A 726      39.819 -28.625  -4.019  1.00  0.900          C  
ATOM  11306  H   MET A 726      43.245 -24.831  -1.897  1.00  0.820          H  
ATOM  11307  HA  MET A 726      41.323 -24.008  -3.877  1.00  0.760          H  
ATOM  11308 1HB  MET A 726      41.174 -26.122  -1.714  1.00  1.080          H  
ATOM  11309 2HB  MET A 726      40.004 -25.888  -2.983  1.00  1.080          H  
ATOM  11310 1HG  MET A 726      41.541 -26.398  -4.702  1.00  1.080          H  
ATOM  11311 2HG  MET A 726      42.862 -26.472  -3.529  1.00  1.080          H  
ATOM  11312 1HE  MET A 726      39.533 -29.662  -3.892  1.00  1.080          H  
ATOM  11313 2HE  MET A 726      39.127 -28.006  -3.473  1.00  1.080          H  
ATOM  11314 3HE  MET A 726      39.783 -28.368  -5.078  1.00  1.080          H  
ATOM  11315  N   THR A 727      40.566 -23.291  -0.778  1.00  0.580          N  
ATOM  11316  CA  THR A 727      39.697 -22.486   0.054  1.00  0.580          C  
ATOM  11317  C   THR A 727      39.810 -21.009  -0.378  1.00  0.660          C  
ATOM  11318  O   THR A 727      38.799 -20.348  -0.633  1.00  0.650          O  
ATOM  11319  CB  THR A 727      40.071 -22.695   1.542  1.00  0.810          C  
ATOM  11320  OG1 THR A 727      39.918 -24.088   1.870  1.00  0.810          O  
ATOM  11321  CG2 THR A 727      39.163 -21.901   2.435  1.00  0.810          C  
ATOM  11322  H   THR A 727      41.343 -23.789  -0.341  1.00  0.700          H  
ATOM  11323  HA  THR A 727      38.667 -22.811  -0.094  1.00  0.700          H  
ATOM  11324  HB  THR A 727      41.103 -22.395   1.708  1.00  0.970          H  
ATOM  11325  HG1 THR A 727      40.636 -24.602   1.432  1.00  0.970          H  
ATOM  11326 1HG2 THR A 727      39.434 -22.072   3.470  1.00  0.970          H  
ATOM  11327 2HG2 THR A 727      39.268 -20.843   2.205  1.00  0.970          H  
ATOM  11328 3HG2 THR A 727      38.136 -22.213   2.275  1.00  0.970          H  
ATOM  11329  N   ASP A 728      41.047 -20.505  -0.545  1.00  0.720          N  
ATOM  11330  CA  ASP A 728      41.271 -19.123  -0.973  1.00  0.800          C  
ATOM  11331  C   ASP A 728      40.706 -18.875  -2.372  1.00  0.820          C  
ATOM  11332  O   ASP A 728      40.321 -17.755  -2.724  1.00  0.860          O  
ATOM  11333  CB  ASP A 728      42.747 -18.726  -0.898  1.00  1.090          C  
ATOM  11334  CG  ASP A 728      43.283 -18.504   0.548  1.00  1.090          C  
ATOM  11335  OD1 ASP A 728      42.501 -18.403   1.490  1.00  1.090          O  
ATOM  11336  OD2 ASP A 728      44.481 -18.404   0.679  1.00  1.090          O  
ATOM  11337  H   ASP A 728      41.851 -21.092  -0.321  1.00  0.860          H  
ATOM  11338  HA  ASP A 728      40.738 -18.485  -0.290  1.00  0.960          H  
ATOM  11339 1HB  ASP A 728      43.347 -19.509  -1.370  1.00  1.310          H  
ATOM  11340 2HB  ASP A 728      42.901 -17.809  -1.451  1.00  1.310          H  
ATOM  11341  N   PHE A 729      40.677 -19.901  -3.206  1.00  0.790          N  
ATOM  11342  CA  PHE A 729      40.097 -19.806  -4.535  1.00  0.790          C  
ATOM  11343  C   PHE A 729      38.655 -19.287  -4.486  1.00  0.700          C  
ATOM  11344  O   PHE A 729      38.223 -18.527  -5.357  1.00  0.530          O  
ATOM  11345  CB  PHE A 729      40.098 -21.146  -5.230  1.00  1.110          C  
ATOM  11346  CG  PHE A 729      39.657 -21.046  -6.590  1.00  1.110          C  
ATOM  11347  CD1 PHE A 729      40.530 -20.592  -7.505  1.00  1.110          C  
ATOM  11348  CD2 PHE A 729      38.378 -21.392  -6.989  1.00  1.110          C  
ATOM  11349  CE1 PHE A 729      40.201 -20.491  -8.777  1.00  1.110          C  
ATOM  11350  CE2 PHE A 729      38.040 -21.269  -8.310  1.00  1.110          C  
ATOM  11351  CZ  PHE A 729      38.991 -20.819  -9.186  1.00  1.110          C  
ATOM  11352  H   PHE A 729      41.118 -20.786  -2.932  1.00  0.950          H  
ATOM  11353  HA  PHE A 729      40.693 -19.110  -5.123  1.00  0.950          H  
ATOM  11354 1HB  PHE A 729      41.095 -21.575  -5.207  1.00  1.330          H  
ATOM  11355 2HB  PHE A 729      39.433 -21.820  -4.722  1.00  1.330          H  
ATOM  11356  HD1 PHE A 729      41.527 -20.298  -7.185  1.00  1.330          H  
ATOM  11357  HD2 PHE A 729      37.655 -21.754  -6.258  1.00  1.330          H  
ATOM  11358  HE1 PHE A 729      40.923 -20.134  -9.480  1.00  1.330          H  
ATOM  11359  HE2 PHE A 729      37.042 -21.533  -8.657  1.00  1.330          H  
ATOM  11360  HZ  PHE A 729      38.794 -20.717 -10.196  1.00  1.330          H  
ATOM  11361  N   THR A 730      37.885 -19.726  -3.479  1.00  0.810          N  
ATOM  11362  CA  THR A 730      36.470 -19.390  -3.369  1.00  0.730          C  
ATOM  11363  C   THR A 730      36.246 -17.979  -2.830  1.00  0.720          C  
ATOM  11364  O   THR A 730      35.115 -17.493  -2.836  1.00  0.760          O  
ATOM  11365  CB  THR A 730      35.726 -20.351  -2.427  1.00  1.050          C  
ATOM  11366  OG1 THR A 730      36.231 -20.203  -1.099  1.00  1.050          O  
ATOM  11367  CG2 THR A 730      35.871 -21.800  -2.867  1.00  1.050          C  
ATOM  11368  H   THR A 730      38.283 -20.312  -2.743  1.00  0.970          H  
ATOM  11369  HA  THR A 730      36.027 -19.452  -4.360  1.00  0.880          H  
ATOM  11370  HB  THR A 730      34.674 -20.089  -2.428  1.00  1.260          H  
ATOM  11371  HG1 THR A 730      37.191 -20.355  -1.072  1.00  1.260          H  
ATOM  11372 1HG2 THR A 730      35.317 -22.446  -2.182  1.00  1.260          H  
ATOM  11373 2HG2 THR A 730      35.476 -21.916  -3.873  1.00  1.260          H  
ATOM  11374 3HG2 THR A 730      36.922 -22.083  -2.859  1.00  1.260          H  
ATOM  11375  N   ARG A 731      37.322 -17.307  -2.394  1.00  0.710          N  
ATOM  11376  CA  ARG A 731      37.259 -15.965  -1.829  1.00  0.720          C  
ATOM  11377  C   ARG A 731      37.438 -14.950  -2.964  1.00  0.860          C  
ATOM  11378  O   ARG A 731      36.552 -14.099  -3.011  1.00  1.070          O  
ATOM  11379  CB  ARG A 731      38.330 -15.782  -0.762  1.00  1.000          C  
ATOM  11380  CG  ARG A 731      38.153 -16.685   0.467  1.00  1.000          C  
ATOM  11381  CD  ARG A 731      39.321 -16.609   1.399  1.00  1.000          C  
ATOM  11382  NE  ARG A 731      39.416 -15.362   2.101  1.00  1.000          N  
ATOM  11383  CZ  ARG A 731      40.524 -14.931   2.745  1.00  1.000          C  
ATOM  11384  NH1 ARG A 731      41.640 -15.658   2.758  1.00  1.000          N  
ATOM  11385  NH2 ARG A 731      40.494 -13.763   3.372  1.00  1.000          N  
ATOM  11386  H   ARG A 731      38.246 -17.725  -2.484  1.00  0.850          H  
ATOM  11387  HA  ARG A 731      36.281 -15.817  -1.372  1.00  0.860          H  
ATOM  11388 1HB  ARG A 731      39.307 -15.989  -1.190  1.00  1.200          H  
ATOM  11389 2HB  ARG A 731      38.336 -14.748  -0.424  1.00  1.200          H  
ATOM  11390 1HG  ARG A 731      37.255 -16.390   1.007  1.00  1.200          H  
ATOM  11391 2HG  ARG A 731      38.050 -17.725   0.139  1.00  1.200          H  
ATOM  11392 1HD  ARG A 731      39.275 -17.418   2.115  1.00  1.200          H  
ATOM  11393 2HD  ARG A 731      40.221 -16.705   0.815  1.00  1.200          H  
ATOM  11394  HE  ARG A 731      38.596 -14.773   2.130  1.00  1.200          H  
ATOM  11395 1HH1 ARG A 731      41.709 -16.582   2.280  1.00  1.200          H  
ATOM  11396 2HH1 ARG A 731      42.457 -15.318   3.241  1.00  1.200          H  
ATOM  11397 1HH2 ARG A 731      39.650 -13.205   3.364  1.00  1.200          H  
ATOM  11398 2HH2 ARG A 731      41.313 -13.425   3.856  1.00  1.200          H  
ATOM  11399  N   GLY A 732      37.810 -15.590  -4.088  1.00  0.990          N  
ATOM  11400  CA  GLY A 732      38.489 -14.916  -5.187  1.00  0.950          C  
ATOM  11401  C   GLY A 732      39.939 -14.486  -4.966  1.00  0.980          C  
ATOM  11402  O   GLY A 732      40.351 -13.475  -5.532  1.00  1.140          O  
ATOM  11403  H   GLY A 732      37.038 -16.109  -4.482  1.00  1.190          H  
ATOM  11404 1HA  GLY A 732      38.447 -15.573  -6.057  1.00  1.140          H  
ATOM  11405 2HA  GLY A 732      37.906 -14.038  -5.459  1.00  1.140          H  
ATOM  11406  N   LYS A 733      40.705 -15.181  -4.121  1.00  0.850          N  
ATOM  11407  CA  LYS A 733      42.079 -14.754  -3.830  1.00  0.840          C  
ATOM  11408  C   LYS A 733      43.169 -15.772  -4.166  1.00  0.850          C  
ATOM  11409  O   LYS A 733      44.327 -15.407  -4.386  1.00  0.860          O  
ATOM  11410  CB  LYS A 733      42.188 -14.414  -2.338  1.00  1.180          C  
ATOM  11411  CG  LYS A 733      41.253 -13.289  -1.833  1.00  1.180          C  
ATOM  11412  CD  LYS A 733      41.577 -11.926  -2.452  1.00  1.180          C  
ATOM  11413  CE  LYS A 733      40.720 -10.822  -1.847  1.00  1.180          C  
ATOM  11414  NZ  LYS A 733      41.010  -9.488  -2.459  1.00  1.180          N  
ATOM  11415  H   LYS A 733      40.356 -16.039  -3.696  1.00  1.020          H  
ATOM  11416  HA  LYS A 733      42.294 -13.867  -4.421  1.00  1.010          H  
ATOM  11417 1HB  LYS A 733      41.962 -15.312  -1.755  1.00  1.420          H  
ATOM  11418 2HB  LYS A 733      43.213 -14.129  -2.108  1.00  1.420          H  
ATOM  11419 1HG  LYS A 733      40.223 -13.544  -2.080  1.00  1.420          H  
ATOM  11420 2HG  LYS A 733      41.334 -13.218  -0.750  1.00  1.420          H  
ATOM  11421 1HD  LYS A 733      42.631 -11.693  -2.300  1.00  1.420          H  
ATOM  11422 2HD  LYS A 733      41.377 -11.951  -3.522  1.00  1.420          H  
ATOM  11423 1HE  LYS A 733      39.669 -11.063  -2.006  1.00  1.420          H  
ATOM  11424 2HE  LYS A 733      40.911 -10.768  -0.775  1.00  1.420          H  
ATOM  11425 1HZ  LYS A 733      40.423  -8.784  -2.034  1.00  1.420          H  
ATOM  11426 2HZ  LYS A 733      41.981  -9.249  -2.308  1.00  1.420          H  
ATOM  11427 3HZ  LYS A 733      40.824  -9.525  -3.453  1.00  1.420          H  
ATOM  11428  N   GLY A 734      42.810 -17.044  -4.151  1.00  0.830          N  
ATOM  11429  CA  GLY A 734      43.781 -18.128  -4.267  1.00  0.820          C  
ATOM  11430  C   GLY A 734      44.545 -18.104  -5.587  1.00  0.870          C  
ATOM  11431  O   GLY A 734      44.057 -17.543  -6.562  1.00  0.860          O  
ATOM  11432  H   GLY A 734      41.832 -17.259  -3.969  1.00  1.000          H  
ATOM  11433 1HA  GLY A 734      44.466 -18.036  -3.428  1.00  0.980          H  
ATOM  11434 2HA  GLY A 734      43.267 -19.083  -4.159  1.00  0.980          H  
ATOM  11435  N   PRO A 735      45.759 -18.707  -5.624  1.00  0.910          N  
ATOM  11436  CA  PRO A 735      46.685 -18.829  -6.753  1.00  0.970          C  
ATOM  11437  C   PRO A 735      46.172 -19.673  -7.913  1.00  0.950          C  
ATOM  11438  O   PRO A 735      46.731 -19.626  -9.007  1.00  1.010          O  
ATOM  11439  CB  PRO A 735      47.910 -19.492  -6.118  1.00  1.460          C  
ATOM  11440  CG  PRO A 735      47.381 -20.236  -4.932  1.00  1.460          C  
ATOM  11441  CD  PRO A 735      46.250 -19.394  -4.400  1.00  1.460          C  
ATOM  11442  HA  PRO A 735      46.940 -17.819  -7.105  1.00  1.160          H  
ATOM  11443 1HB  PRO A 735      48.390 -20.165  -6.848  1.00  1.750          H  
ATOM  11444 2HB  PRO A 735      48.656 -18.732  -5.847  1.00  1.750          H  
ATOM  11445 1HG  PRO A 735      47.060 -21.247  -5.240  1.00  1.750          H  
ATOM  11446 2HG  PRO A 735      48.194 -20.382  -4.200  1.00  1.750          H  
ATOM  11447 1HD  PRO A 735      45.487 -20.069  -3.969  1.00  1.750          H  
ATOM  11448 2HD  PRO A 735      46.638 -18.668  -3.664  1.00  1.750          H  
ATOM  11449  N   LEU A 736      45.154 -20.480  -7.658  1.00  0.880          N  
ATOM  11450  CA  LEU A 736      44.599 -21.336  -8.684  1.00  0.870          C  
ATOM  11451  C   LEU A 736      43.789 -20.367  -9.534  1.00  0.880          C  
ATOM  11452  O   LEU A 736      43.173 -19.462  -8.980  1.00  0.940          O  
ATOM  11453  CB  LEU A 736      43.703 -22.385  -7.995  1.00  1.220          C  
ATOM  11454  CG  LEU A 736      44.391 -23.293  -6.918  1.00  1.220          C  
ATOM  11455  CD1 LEU A 736      43.324 -24.107  -6.217  1.00  1.220          C  
ATOM  11456  CD2 LEU A 736      45.420 -24.215  -7.530  1.00  1.220          C  
ATOM  11457  H   LEU A 736      44.737 -20.482  -6.744  1.00  1.060          H  
ATOM  11458  HA  LEU A 736      45.386 -21.788  -9.288  1.00  1.040          H  
ATOM  11459 1HB  LEU A 736      42.925 -21.882  -7.496  1.00  1.470          H  
ATOM  11460 2HB  LEU A 736      43.258 -23.028  -8.749  1.00  1.470          H  
ATOM  11461  HG  LEU A 736      44.878 -22.656  -6.184  1.00  1.470          H  
ATOM  11462 1HD1 LEU A 736      43.784 -24.723  -5.440  1.00  1.470          H  
ATOM  11463 2HD1 LEU A 736      42.598 -23.439  -5.766  1.00  1.470          H  
ATOM  11464 3HD1 LEU A 736      42.844 -24.736  -6.932  1.00  1.470          H  
ATOM  11465 1HD2 LEU A 736      45.875 -24.817  -6.736  1.00  1.470          H  
ATOM  11466 2HD2 LEU A 736      44.948 -24.875  -8.243  1.00  1.470          H  
ATOM  11467 3HD2 LEU A 736      46.195 -23.632  -8.022  1.00  1.470          H  
ATOM  11468  N   LYS A 737      43.769 -20.510 -10.855  1.00  0.850          N  
ATOM  11469  CA  LYS A 737      43.022 -19.525 -11.638  1.00  0.840          C  
ATOM  11470  C   LYS A 737      41.685 -20.024 -12.110  1.00  0.900          C  
ATOM  11471  O   LYS A 737      40.759 -19.236 -12.357  1.00  0.990          O  
ATOM  11472  CB  LYS A 737      43.840 -19.091 -12.850  1.00  1.180          C  
ATOM  11473  CG  LYS A 737      45.105 -18.313 -12.513  1.00  1.180          C  
ATOM  11474  CD  LYS A 737      45.865 -17.923 -13.781  1.00  1.180          C  
ATOM  11475  CE  LYS A 737      47.144 -17.161 -13.457  1.00  1.180          C  
ATOM  11476  NZ  LYS A 737      47.919 -16.826 -14.690  1.00  1.180          N  
ATOM  11477  H   LYS A 737      44.292 -21.266 -11.327  1.00  1.020          H  
ATOM  11478  HA  LYS A 737      42.847 -18.649 -11.014  1.00  1.010          H  
ATOM  11479 1HB  LYS A 737      44.133 -19.981 -13.416  1.00  1.420          H  
ATOM  11480 2HB  LYS A 737      43.222 -18.477 -13.504  1.00  1.420          H  
ATOM  11481 1HG  LYS A 737      44.834 -17.416 -11.961  1.00  1.420          H  
ATOM  11482 2HG  LYS A 737      45.745 -18.927 -11.875  1.00  1.420          H  
ATOM  11483 1HD  LYS A 737      46.122 -18.827 -14.337  1.00  1.420          H  
ATOM  11484 2HD  LYS A 737      45.230 -17.298 -14.408  1.00  1.420          H  
ATOM  11485 1HE  LYS A 737      46.886 -16.239 -12.939  1.00  1.420          H  
ATOM  11486 2HE  LYS A 737      47.766 -17.772 -12.802  1.00  1.420          H  
ATOM  11487 1HZ  LYS A 737      48.759 -16.323 -14.436  1.00  1.420          H  
ATOM  11488 2HZ  LYS A 737      48.173 -17.677 -15.173  1.00  1.420          H  
ATOM  11489 3HZ  LYS A 737      47.357 -16.250 -15.301  1.00  1.420          H  
ATOM  11490  N   ASN A 738      41.580 -21.330 -12.263  1.00  0.830          N  
ATOM  11491  CA  ASN A 738      40.391 -21.860 -12.868  1.00  0.890          C  
ATOM  11492  C   ASN A 738      40.031 -23.276 -12.484  1.00  0.820          C  
ATOM  11493  O   ASN A 738      40.652 -23.905 -11.623  1.00  0.800          O  
ATOM  11494  CB  ASN A 738      40.547 -21.737 -14.349  1.00  1.220          C  
ATOM  11495  CG  ASN A 738      41.630 -22.522 -15.002  1.00  1.220          C  
ATOM  11496  OD1 ASN A 738      41.803 -23.738 -14.795  1.00  1.220          O  
ATOM  11497  ND2 ASN A 738      42.353 -21.830 -15.853  1.00  1.220          N  
ATOM  11498  H   ASN A 738      42.358 -21.925 -12.011  1.00  1.000          H  
ATOM  11499  HA  ASN A 738      39.563 -21.230 -12.570  1.00  1.070          H  
ATOM  11500 1HB  ASN A 738      39.668 -21.887 -14.842  1.00  1.470          H  
ATOM  11501 2HB  ASN A 738      40.810 -20.727 -14.480  1.00  1.470          H  
ATOM  11502 1HD2 ASN A 738      43.101 -22.262 -16.363  1.00  1.470          H  
ATOM  11503 2HD2 ASN A 738      42.095 -20.855 -16.012  1.00  1.470          H  
ATOM  11504  N   THR A 739      39.017 -23.782 -13.165  1.00  0.810          N  
ATOM  11505  CA  THR A 739      38.462 -25.102 -12.954  1.00  0.800          C  
ATOM  11506  C   THR A 739      39.505 -26.196 -13.017  1.00  0.730          C  
ATOM  11507  O   THR A 739      39.440 -27.155 -12.242  1.00  0.550          O  
ATOM  11508  CB  THR A 739      37.375 -25.373 -14.011  1.00  1.120          C  
ATOM  11509  OG1 THR A 739      36.349 -24.404 -13.859  1.00  1.120          O  
ATOM  11510  CG2 THR A 739      36.790 -26.775 -13.874  1.00  1.120          C  
ATOM  11511  H   THR A 739      38.572 -23.208 -13.883  1.00  0.970          H  
ATOM  11512  HA  THR A 739      38.003 -25.124 -11.966  1.00  0.960          H  
ATOM  11513  HB  THR A 739      37.804 -25.260 -14.997  1.00  1.350          H  
ATOM  11514  HG1 THR A 739      36.667 -23.567 -14.248  1.00  1.350          H  
ATOM  11515 1HG2 THR A 739      36.022 -26.915 -14.629  1.00  1.350          H  
ATOM  11516 2HG2 THR A 739      37.565 -27.522 -14.015  1.00  1.350          H  
ATOM  11517 3HG2 THR A 739      36.361 -26.893 -12.895  1.00  1.350          H  
ATOM  11518  N   SER A 740      40.440 -26.105 -13.960  1.00  0.900          N  
ATOM  11519  CA  SER A 740      41.377 -27.190 -14.132  1.00  0.870          C  
ATOM  11520  C   SER A 740      42.469 -27.149 -13.074  1.00  0.860          C  
ATOM  11521  O   SER A 740      43.013 -28.192 -12.705  1.00  0.950          O  
ATOM  11522  CB  SER A 740      41.948 -27.169 -15.533  1.00  1.230          C  
ATOM  11523  OG  SER A 740      40.920 -27.400 -16.478  1.00  1.230          O  
ATOM  11524  H   SER A 740      40.539 -25.276 -14.543  1.00  1.080          H  
ATOM  11525  HA  SER A 740      40.833 -28.128 -14.016  1.00  1.040          H  
ATOM  11526 1HB  SER A 740      42.431 -26.213 -15.731  1.00  1.480          H  
ATOM  11527 2HB  SER A 740      42.706 -27.943 -15.621  1.00  1.480          H  
ATOM  11528  HG  SER A 740      41.352 -27.776 -17.273  1.00  1.480          H  
ATOM  11529  N   ASP A 741      42.733 -25.967 -12.512  1.00  0.870          N  
ATOM  11530  CA  ASP A 741      43.725 -25.837 -11.455  1.00  0.830          C  
ATOM  11531  C   ASP A 741      43.126 -26.369 -10.155  1.00  0.790          C  
ATOM  11532  O   ASP A 741      43.821 -26.982  -9.341  1.00  0.770          O  
ATOM  11533  CB  ASP A 741      44.129 -24.382 -11.266  1.00  1.180          C  
ATOM  11534  CG  ASP A 741      44.912 -23.789 -12.405  1.00  1.180          C  
ATOM  11535  OD1 ASP A 741      45.456 -24.497 -13.223  1.00  1.180          O  
ATOM  11536  OD2 ASP A 741      44.979 -22.572 -12.425  1.00  1.180          O  
ATOM  11537  H   ASP A 741      42.264 -25.136 -12.857  1.00  1.040          H  
ATOM  11538  HA  ASP A 741      44.603 -26.429 -11.712  1.00  1.000          H  
ATOM  11539 1HB  ASP A 741      43.231 -23.788 -11.107  1.00  1.410          H  
ATOM  11540 2HB  ASP A 741      44.730 -24.294 -10.385  1.00  1.410          H  
ATOM  11541  N   VAL A 742      41.830 -26.113  -9.964  1.00  0.770          N  
ATOM  11542  CA  VAL A 742      41.106 -26.563  -8.786  1.00  0.730          C  
ATOM  11543  C   VAL A 742      40.932 -28.081  -8.801  1.00  0.690          C  
ATOM  11544  O   VAL A 742      41.086 -28.718  -7.756  1.00  0.650          O  
ATOM  11545  CB  VAL A 742      39.776 -25.808  -8.633  1.00  1.040          C  
ATOM  11546  CG1 VAL A 742      38.956 -26.392  -7.504  1.00  1.040          C  
ATOM  11547  CG2 VAL A 742      40.067 -24.346  -8.327  1.00  1.040          C  
ATOM  11548  H   VAL A 742      41.348 -25.547 -10.670  1.00  0.920          H  
ATOM  11549  HA  VAL A 742      41.700 -26.322  -7.914  1.00  0.880          H  
ATOM  11550  HB  VAL A 742      39.206 -25.890  -9.561  1.00  1.250          H  
ATOM  11551 1HG1 VAL A 742      38.019 -25.847  -7.409  1.00  1.250          H  
ATOM  11552 2HG1 VAL A 742      38.747 -27.405  -7.726  1.00  1.250          H  
ATOM  11553 3HG1 VAL A 742      39.511 -26.324  -6.567  1.00  1.250          H  
ATOM  11554 1HG2 VAL A 742      39.132 -23.830  -8.236  1.00  1.250          H  
ATOM  11555 2HG2 VAL A 742      40.617 -24.262  -7.400  1.00  1.250          H  
ATOM  11556 3HG2 VAL A 742      40.649 -23.901  -9.128  1.00  1.250          H  
ATOM  11557  N   ILE A 743      40.570 -28.672  -9.949  1.00  0.690          N  
ATOM  11558  CA  ILE A 743      40.453 -30.122  -9.983  1.00  0.680          C  
ATOM  11559  C   ILE A 743      41.819 -30.719  -9.733  1.00  0.680          C  
ATOM  11560  O   ILE A 743      41.927 -31.664  -8.949  1.00  0.660          O  
ATOM  11561  CB  ILE A 743      39.845 -30.671 -11.267  1.00  0.960          C  
ATOM  11562  CG1 ILE A 743      38.407 -30.219 -11.347  1.00  0.960          C  
ATOM  11563  CG2 ILE A 743      39.867 -32.218 -11.127  1.00  0.960          C  
ATOM  11564  CD1 ILE A 743      37.750 -30.385 -12.650  1.00  0.960          C  
ATOM  11565  H   ILE A 743      40.369 -28.114 -10.785  1.00  0.830          H  
ATOM  11566  HA  ILE A 743      39.820 -30.442  -9.167  1.00  0.820          H  
ATOM  11567  HB  ILE A 743      40.382 -30.329 -12.155  1.00  1.150          H  
ATOM  11568 1HG1 ILE A 743      37.849 -30.791 -10.640  1.00  1.150          H  
ATOM  11569 2HG1 ILE A 743      38.353 -29.166 -11.077  1.00  1.150          H  
ATOM  11570 1HG2 ILE A 743      39.407 -32.667 -11.949  1.00  1.150          H  
ATOM  11571 2HG2 ILE A 743      40.887 -32.590 -11.057  1.00  1.150          H  
ATOM  11572 3HG2 ILE A 743      39.320 -32.506 -10.225  1.00  1.150          H  
ATOM  11573 1HD1 ILE A 743      36.728 -30.027 -12.560  1.00  1.150          H  
ATOM  11574 2HD1 ILE A 743      38.278 -29.799 -13.401  1.00  1.150          H  
ATOM  11575 3HD1 ILE A 743      37.738 -31.419 -12.945  1.00  1.150          H  
ATOM  11576  N   SER A 744      42.860 -30.181 -10.378  1.00  0.690          N  
ATOM  11577  CA  SER A 744      44.201 -30.662 -10.133  1.00  0.680          C  
ATOM  11578  C   SER A 744      44.500 -30.611  -8.642  1.00  0.660          C  
ATOM  11579  O   SER A 744      44.952 -31.605  -8.073  1.00  0.650          O  
ATOM  11580  CB  SER A 744      45.194 -29.811 -10.899  1.00  0.960          C  
ATOM  11581  OG  SER A 744      46.511 -30.182 -10.631  1.00  0.960          O  
ATOM  11582  H   SER A 744      42.741 -29.432 -11.064  1.00  0.830          H  
ATOM  11583  HA  SER A 744      44.268 -31.693 -10.471  1.00  0.820          H  
ATOM  11584 1HB  SER A 744      44.997 -29.915 -11.965  1.00  1.150          H  
ATOM  11585 2HB  SER A 744      45.051 -28.771 -10.648  1.00  1.150          H  
ATOM  11586  HG  SER A 744      47.048 -29.664 -11.231  1.00  1.150          H  
ATOM  11587  N   ALA A 745      44.199 -29.490  -7.974  1.00  0.660          N  
ATOM  11588  CA  ALA A 745      44.438 -29.410  -6.543  1.00  0.640          C  
ATOM  11589  C   ALA A 745      43.665 -30.495  -5.776  1.00  0.590          C  
ATOM  11590  O   ALA A 745      44.234 -31.167  -4.911  1.00  0.560          O  
ATOM  11591  CB  ALA A 745      44.036 -28.035  -6.048  1.00  0.900          C  
ATOM  11592  H   ALA A 745      43.857 -28.667  -8.476  1.00  0.790          H  
ATOM  11593  HA  ALA A 745      45.500 -29.560  -6.367  1.00  0.770          H  
ATOM  11594 1HB  ALA A 745      44.230 -27.947  -4.995  1.00  1.080          H  
ATOM  11595 2HB  ALA A 745      44.604 -27.277  -6.586  1.00  1.080          H  
ATOM  11596 3HB  ALA A 745      42.979 -27.886  -6.232  1.00  1.080          H  
ATOM  11597  N   ALA A 746      42.394 -30.745  -6.130  1.00  0.570          N  
ATOM  11598  CA  ALA A 746      41.633 -31.782  -5.427  1.00  0.530          C  
ATOM  11599  C   ALA A 746      42.306 -33.138  -5.577  1.00  0.530          C  
ATOM  11600  O   ALA A 746      42.382 -33.923  -4.624  1.00  0.500          O  
ATOM  11601  CB  ALA A 746      40.213 -31.866  -5.956  1.00  0.760          C  
ATOM  11602  H   ALA A 746      41.935 -30.153  -6.829  1.00  0.680          H  
ATOM  11603  HA  ALA A 746      41.607 -31.523  -4.371  1.00  0.640          H  
ATOM  11604 1HB  ALA A 746      39.676 -32.623  -5.396  1.00  0.910          H  
ATOM  11605 2HB  ALA A 746      39.722 -30.918  -5.843  1.00  0.910          H  
ATOM  11606 3HB  ALA A 746      40.237 -32.134  -7.010  1.00  0.910          H  
ATOM  11607  N   LYS A 747      42.830 -33.395  -6.763  1.00  0.560          N  
ATOM  11608  CA  LYS A 747      43.499 -34.642  -7.021  1.00  0.520          C  
ATOM  11609  C   LYS A 747      44.837 -34.714  -6.285  1.00  0.470          C  
ATOM  11610  O   LYS A 747      45.186 -35.777  -5.773  1.00  0.430          O  
ATOM  11611  CB  LYS A 747      43.649 -34.831  -8.502  1.00  0.740          C  
ATOM  11612  CG  LYS A 747      42.315 -35.007  -9.304  1.00  0.740          C  
ATOM  11613  CD  LYS A 747      41.505 -36.247  -8.910  1.00  0.740          C  
ATOM  11614  CE  LYS A 747      42.342 -37.483  -9.100  1.00  0.740          C  
ATOM  11615  NZ  LYS A 747      41.560 -38.741  -9.144  1.00  0.740          N  
ATOM  11616  H   LYS A 747      42.693 -32.711  -7.516  1.00  0.670          H  
ATOM  11617  HA  LYS A 747      42.879 -35.442  -6.631  1.00  0.620          H  
ATOM  11618 1HB  LYS A 747      44.120 -33.933  -8.879  1.00  0.890          H  
ATOM  11619 2HB  LYS A 747      44.317 -35.658  -8.709  1.00  0.890          H  
ATOM  11620 1HG  LYS A 747      41.691 -34.139  -9.128  1.00  0.890          H  
ATOM  11621 2HG  LYS A 747      42.524 -35.058 -10.372  1.00  0.890          H  
ATOM  11622 1HD  LYS A 747      41.153 -36.180  -7.883  1.00  0.890          H  
ATOM  11623 2HD  LYS A 747      40.637 -36.320  -9.563  1.00  0.890          H  
ATOM  11624 1HE  LYS A 747      42.915 -37.375  -9.999  1.00  0.890          H  
ATOM  11625 2HE  LYS A 747      43.031 -37.561  -8.260  1.00  0.890          H  
ATOM  11626 1HZ  LYS A 747      42.250 -39.490  -9.264  1.00  0.890          H  
ATOM  11627 2HZ  LYS A 747      41.047 -38.877  -8.295  1.00  0.890          H  
ATOM  11628 3HZ  LYS A 747      40.918 -38.764  -9.945  1.00  0.890          H  
ATOM  11629  N   LYS A 748      45.573 -33.594  -6.184  1.00  0.480          N  
ATOM  11630  CA  LYS A 748      46.830 -33.580  -5.427  1.00  0.450          C  
ATOM  11631  C   LYS A 748      46.526 -33.966  -3.970  1.00  0.440          C  
ATOM  11632  O   LYS A 748      47.299 -34.683  -3.325  1.00  0.380          O  
ATOM  11633  CB  LYS A 748      47.520 -32.216  -5.481  1.00  0.640          C  
ATOM  11634  CG  LYS A 748      48.118 -31.829  -6.813  1.00  0.640          C  
ATOM  11635  CD  LYS A 748      48.755 -30.449  -6.734  1.00  0.640          C  
ATOM  11636  CE  LYS A 748      49.337 -30.025  -8.074  1.00  0.640          C  
ATOM  11637  NZ  LYS A 748      49.951 -28.659  -8.011  1.00  0.640          N  
ATOM  11638  H   LYS A 748      45.265 -32.762  -6.695  1.00  0.580          H  
ATOM  11639  HA  LYS A 748      47.504 -34.329  -5.847  1.00  0.540          H  
ATOM  11640 1HB  LYS A 748      46.816 -31.441  -5.188  1.00  0.770          H  
ATOM  11641 2HB  LYS A 748      48.337 -32.214  -4.773  1.00  0.770          H  
ATOM  11642 1HG  LYS A 748      48.869 -32.565  -7.100  1.00  0.770          H  
ATOM  11643 2HG  LYS A 748      47.346 -31.820  -7.569  1.00  0.770          H  
ATOM  11644 1HD  LYS A 748      48.003 -29.721  -6.428  1.00  0.770          H  
ATOM  11645 2HD  LYS A 748      49.549 -30.458  -5.987  1.00  0.770          H  
ATOM  11646 1HE  LYS A 748      50.097 -30.743  -8.376  1.00  0.770          H  
ATOM  11647 2HE  LYS A 748      48.540 -30.021  -8.819  1.00  0.770          H  
ATOM  11648 1HZ  LYS A 748      50.322 -28.416  -8.919  1.00  0.770          H  
ATOM  11649 2HZ  LYS A 748      49.248 -27.982  -7.743  1.00  0.770          H  
ATOM  11650 3HZ  LYS A 748      50.699 -28.653  -7.331  1.00  0.770          H  
ATOM  11651  N   ILE A 749      45.385 -33.501  -3.456  1.00  0.500          N  
ATOM  11652  CA  ILE A 749      44.945 -33.897  -2.127  1.00  0.510          C  
ATOM  11653  C   ILE A 749      44.684 -35.385  -2.081  1.00  0.450          C  
ATOM  11654  O   ILE A 749      45.166 -36.060  -1.179  1.00  0.420          O  
ATOM  11655  CB  ILE A 749      43.695 -33.127  -1.671  1.00  0.710          C  
ATOM  11656  CG1 ILE A 749      44.089 -31.703  -1.416  1.00  0.710          C  
ATOM  11657  CG2 ILE A 749      42.997 -33.799  -0.530  1.00  0.710          C  
ATOM  11658  CD1 ILE A 749      42.962 -30.760  -1.230  1.00  0.710          C  
ATOM  11659  H   ILE A 749      44.834 -32.843  -4.022  1.00  0.600          H  
ATOM  11660  HA  ILE A 749      45.745 -33.671  -1.423  1.00  0.610          H  
ATOM  11661  HB  ILE A 749      43.004 -33.090  -2.492  1.00  0.850          H  
ATOM  11662 1HG1 ILE A 749      44.727 -31.657  -0.538  1.00  0.850          H  
ATOM  11663 2HG1 ILE A 749      44.648 -31.394  -2.254  1.00  0.850          H  
ATOM  11664 1HG2 ILE A 749      42.115 -33.250  -0.277  1.00  0.850          H  
ATOM  11665 2HG2 ILE A 749      42.699 -34.798  -0.804  1.00  0.850          H  
ATOM  11666 3HG2 ILE A 749      43.648 -33.844   0.307  1.00  0.850          H  
ATOM  11667 1HD1 ILE A 749      43.345 -29.758  -1.081  1.00  0.850          H  
ATOM  11668 2HD1 ILE A 749      42.341 -30.788  -2.113  1.00  0.850          H  
ATOM  11669 3HD1 ILE A 749      42.389 -31.044  -0.374  1.00  0.850          H  
ATOM  11670  N   ALA A 750      43.961 -35.919  -3.064  1.00  0.450          N  
ATOM  11671  CA  ALA A 750      43.687 -37.346  -3.084  1.00  0.420          C  
ATOM  11672  C   ALA A 750      44.989 -38.155  -3.098  1.00  0.340          C  
ATOM  11673  O   ALA A 750      45.062 -39.193  -2.432  1.00  0.310          O  
ATOM  11674  CB  ALA A 750      42.833 -37.689  -4.282  1.00  0.600          C  
ATOM  11675  H   ALA A 750      43.548 -35.308  -3.774  1.00  0.540          H  
ATOM  11676  HA  ALA A 750      43.140 -37.596  -2.176  1.00  0.500          H  
ATOM  11677 1HB  ALA A 750      42.601 -38.752  -4.276  1.00  0.720          H  
ATOM  11678 2HB  ALA A 750      41.920 -37.105  -4.231  1.00  0.720          H  
ATOM  11679 3HB  ALA A 750      43.371 -37.444  -5.193  1.00  0.720          H  
ATOM  11680  N   GLU A 751      46.006 -37.673  -3.834  1.00  0.310          N  
ATOM  11681  CA  GLU A 751      47.319 -38.313  -3.888  1.00  0.240          C  
ATOM  11682  C   GLU A 751      47.909 -38.360  -2.485  1.00  0.240          C  
ATOM  11683  O   GLU A 751      48.368 -39.410  -2.016  1.00  0.210          O  
ATOM  11684  CB  GLU A 751      48.276 -37.519  -4.803  1.00  0.360          C  
ATOM  11685  CG  GLU A 751      49.698 -38.077  -4.919  1.00  0.360          C  
ATOM  11686  CD  GLU A 751      50.655 -37.164  -5.688  1.00  0.360          C  
ATOM  11687  OE1 GLU A 751      50.216 -36.233  -6.316  1.00  0.360          O  
ATOM  11688  OE2 GLU A 751      51.836 -37.403  -5.622  1.00  0.360          O  
ATOM  11689  H   GLU A 751      45.829 -36.847  -4.410  1.00  0.370          H  
ATOM  11690  HA  GLU A 751      47.204 -39.330  -4.270  1.00  0.290          H  
ATOM  11691 1HB  GLU A 751      47.850 -37.470  -5.808  1.00  0.440          H  
ATOM  11692 2HB  GLU A 751      48.368 -36.512  -4.448  1.00  0.440          H  
ATOM  11693 1HG  GLU A 751      50.098 -38.244  -3.934  1.00  0.440          H  
ATOM  11694 2HG  GLU A 751      49.650 -39.047  -5.425  1.00  0.440          H  
ATOM  11695  N   ALA A 752      47.901 -37.205  -1.794  1.00  0.280          N  
ATOM  11696  CA  ALA A 752      48.419 -37.135  -0.432  1.00  0.280          C  
ATOM  11697  C   ALA A 752      47.632 -38.047   0.489  1.00  0.280          C  
ATOM  11698  O   ALA A 752      48.223 -38.732   1.317  1.00  0.310          O  
ATOM  11699  CB  ALA A 752      48.370 -35.706   0.097  1.00  0.390          C  
ATOM  11700  H   ALA A 752      47.546 -36.357  -2.257  1.00  0.340          H  
ATOM  11701  HA  ALA A 752      49.444 -37.477  -0.442  1.00  0.340          H  
ATOM  11702 1HB  ALA A 752      48.778 -35.674   1.108  1.00  0.470          H  
ATOM  11703 2HB  ALA A 752      48.953 -35.056  -0.551  1.00  0.470          H  
ATOM  11704 3HB  ALA A 752      47.338 -35.360   0.112  1.00  0.470          H  
ATOM  11705  N   GLY A 753      46.314 -38.094   0.296  1.00  0.270          N  
ATOM  11706  CA  GLY A 753      45.384 -38.899   1.076  1.00  0.240          C  
ATOM  11707  C   GLY A 753      45.726 -40.367   0.972  1.00  0.250          C  
ATOM  11708  O   GLY A 753      45.778 -41.071   1.987  1.00  0.270          O  
ATOM  11709  H   GLY A 753      45.919 -37.485  -0.418  1.00  0.320          H  
ATOM  11710 1HA  GLY A 753      45.419 -38.591   2.117  1.00  0.290          H  
ATOM  11711 2HA  GLY A 753      44.372 -38.724   0.711  1.00  0.290          H  
ATOM  11712  N   SER A 754      45.923 -40.839  -0.259  1.00  0.240          N  
ATOM  11713  CA  SER A 754      46.288 -42.221  -0.522  1.00  0.250          C  
ATOM  11714  C   SER A 754      47.608 -42.556   0.159  1.00  0.240          C  
ATOM  11715  O   SER A 754      47.744 -43.616   0.787  1.00  0.220          O  
ATOM  11716  CB  SER A 754      46.400 -42.456  -2.013  1.00  0.350          C  
ATOM  11717  OG  SER A 754      46.759 -43.782  -2.290  1.00  0.350          O  
ATOM  11718  H   SER A 754      45.787 -40.204  -1.052  1.00  0.290          H  
ATOM  11719  HA  SER A 754      45.512 -42.871  -0.119  1.00  0.300          H  
ATOM  11720 1HB  SER A 754      45.449 -42.221  -2.490  1.00  0.420          H  
ATOM  11721 2HB  SER A 754      47.145 -41.777  -2.431  1.00  0.420          H  
ATOM  11722  HG  SER A 754      46.808 -43.838  -3.250  1.00  0.420          H  
ATOM  11723  N   ARG A 755      48.596 -41.656   0.034  1.00  0.250          N  
ATOM  11724  CA  ARG A 755      49.881 -41.879   0.673  1.00  0.250          C  
ATOM  11725  C   ARG A 755      49.707 -41.920   2.206  1.00  0.240          C  
ATOM  11726  O   ARG A 755      50.314 -42.773   2.867  1.00  0.220          O  
ATOM  11727  CB  ARG A 755      50.884 -40.817   0.230  1.00  0.350          C  
ATOM  11728  CG  ARG A 755      51.335 -40.937  -1.253  1.00  0.350          C  
ATOM  11729  CD  ARG A 755      52.318 -39.873  -1.662  1.00  0.350          C  
ATOM  11730  NE  ARG A 755      51.701 -38.540  -1.730  1.00  0.350          N  
ATOM  11731  CZ  ARG A 755      52.380 -37.354  -1.777  1.00  0.350          C  
ATOM  11732  NH1 ARG A 755      53.694 -37.340  -1.791  1.00  0.350          N  
ATOM  11733  NH2 ARG A 755      51.727 -36.206  -1.787  1.00  0.350          N  
ATOM  11734  H   ARG A 755      48.443 -40.817  -0.536  1.00  0.300          H  
ATOM  11735  HA  ARG A 755      50.260 -42.847   0.348  1.00  0.300          H  
ATOM  11736 1HB  ARG A 755      50.459 -39.827   0.377  1.00  0.420          H  
ATOM  11737 2HB  ARG A 755      51.777 -40.892   0.835  1.00  0.420          H  
ATOM  11738 1HG  ARG A 755      51.807 -41.909  -1.409  1.00  0.420          H  
ATOM  11739 2HG  ARG A 755      50.465 -40.857  -1.903  1.00  0.420          H  
ATOM  11740 1HD  ARG A 755      53.122 -39.840  -0.933  1.00  0.420          H  
ATOM  11741 2HD  ARG A 755      52.721 -40.118  -2.649  1.00  0.420          H  
ATOM  11742  HE  ARG A 755      50.685 -38.507  -1.721  1.00  0.420          H  
ATOM  11743 1HH1 ARG A 755      54.213 -38.191  -1.790  1.00  0.420          H  
ATOM  11744 2HH1 ARG A 755      54.196 -36.465  -1.828  1.00  0.420          H  
ATOM  11745 1HH2 ARG A 755      50.719 -36.196  -1.779  1.00  0.420          H  
ATOM  11746 2HH2 ARG A 755      52.244 -35.315  -1.756  1.00  0.420          H  
ATOM  11747  N   MET A 756      48.843 -41.039   2.764  1.00  0.250          N  
ATOM  11748  CA  MET A 756      48.563 -41.031   4.201  1.00  0.240          C  
ATOM  11749  C   MET A 756      47.965 -42.351   4.633  1.00  0.210          C  
ATOM  11750  O   MET A 756      48.331 -42.863   5.687  1.00  0.220          O  
ATOM  11751  CB  MET A 756      47.595 -39.915   4.631  1.00  0.340          C  
ATOM  11752  CG  MET A 756      48.119 -38.494   4.590  1.00  0.340          C  
ATOM  11753  SD  MET A 756      46.866 -37.299   5.048  1.00  0.340          S  
ATOM  11754  CE  MET A 756      47.743 -35.788   4.846  1.00  0.340          C  
ATOM  11755  H   MET A 756      48.414 -40.328   2.171  1.00  0.300          H  
ATOM  11756  HA  MET A 756      49.500 -40.900   4.733  1.00  0.290          H  
ATOM  11757 1HB  MET A 756      46.719 -39.944   3.997  1.00  0.410          H  
ATOM  11758 2HB  MET A 756      47.255 -40.108   5.647  1.00  0.410          H  
ATOM  11759 1HG  MET A 756      48.963 -38.395   5.270  1.00  0.410          H  
ATOM  11760 2HG  MET A 756      48.452 -38.254   3.609  1.00  0.410          H  
ATOM  11761 1HE  MET A 756      47.095 -34.951   5.098  1.00  0.410          H  
ATOM  11762 2HE  MET A 756      48.597 -35.799   5.506  1.00  0.410          H  
ATOM  11763 3HE  MET A 756      48.080 -35.687   3.818  1.00  0.410          H  
ATOM  11764  N   ASP A 757      47.042 -42.903   3.828  1.00  0.180          N  
ATOM  11765  CA  ASP A 757      46.394 -44.175   4.137  1.00  0.140          C  
ATOM  11766  C   ASP A 757      47.431 -45.284   4.219  1.00  0.140          C  
ATOM  11767  O   ASP A 757      47.396 -46.097   5.144  1.00  0.160          O  
ATOM  11768  CB  ASP A 757      45.332 -44.518   3.076  1.00  0.210          C  
ATOM  11769  CG  ASP A 757      44.405 -45.718   3.440  1.00  0.210          C  
ATOM  11770  OD1 ASP A 757      43.618 -45.574   4.342  1.00  0.210          O  
ATOM  11771  OD2 ASP A 757      44.484 -46.752   2.799  1.00  0.210          O  
ATOM  11772  H   ASP A 757      46.737 -42.375   3.005  1.00  0.220          H  
ATOM  11773  HA  ASP A 757      45.899 -44.100   5.093  1.00  0.170          H  
ATOM  11774 1HB  ASP A 757      44.713 -43.635   2.901  1.00  0.250          H  
ATOM  11775 2HB  ASP A 757      45.834 -44.743   2.132  1.00  0.250          H  
ATOM  11776  N   LYS A 758      48.383 -45.309   3.282  1.00  0.120          N  
ATOM  11777  CA  LYS A 758      49.404 -46.345   3.328  1.00  0.120          C  
ATOM  11778  C   LYS A 758      50.313 -46.176   4.552  1.00  0.160          C  
ATOM  11779  O   LYS A 758      50.654 -47.173   5.206  1.00  0.200          O  
ATOM  11780  CB  LYS A 758      50.177 -46.383   2.018  1.00  0.170          C  
ATOM  11781  CG  LYS A 758      49.309 -46.897   0.861  1.00  0.170          C  
ATOM  11782  CD  LYS A 758      50.076 -47.005  -0.443  1.00  0.170          C  
ATOM  11783  CE  LYS A 758      49.143 -47.308  -1.648  1.00  0.170          C  
ATOM  11784  NZ  LYS A 758      48.473 -48.653  -1.576  1.00  0.170          N  
ATOM  11785  H   LYS A 758      48.334 -44.638   2.504  1.00  0.140          H  
ATOM  11786  HA  LYS A 758      48.903 -47.306   3.430  1.00  0.140          H  
ATOM  11787 1HB  LYS A 758      50.523 -45.377   1.768  1.00  0.200          H  
ATOM  11788 2HB  LYS A 758      51.053 -47.026   2.116  1.00  0.200          H  
ATOM  11789 1HG  LYS A 758      48.915 -47.876   1.128  1.00  0.200          H  
ATOM  11790 2HG  LYS A 758      48.469 -46.215   0.720  1.00  0.200          H  
ATOM  11791 1HD  LYS A 758      50.602 -46.067  -0.633  1.00  0.200          H  
ATOM  11792 2HD  LYS A 758      50.821 -47.806  -0.360  1.00  0.200          H  
ATOM  11793 1HE  LYS A 758      48.374 -46.536  -1.690  1.00  0.200          H  
ATOM  11794 2HE  LYS A 758      49.738 -47.262  -2.562  1.00  0.200          H  
ATOM  11795 1HZ  LYS A 758      47.877 -48.785  -2.394  1.00  0.200          H  
ATOM  11796 2HZ  LYS A 758      49.157 -49.393  -1.559  1.00  0.200          H  
ATOM  11797 3HZ  LYS A 758      47.887 -48.736  -0.752  1.00  0.200          H  
ATOM  11798  N   LEU A 759      50.688 -44.928   4.898  1.00  0.180          N  
ATOM  11799  CA  LEU A 759      51.506 -44.732   6.094  1.00  0.210          C  
ATOM  11800  C   LEU A 759      50.706 -45.156   7.299  1.00  0.210          C  
ATOM  11801  O   LEU A 759      51.200 -45.846   8.178  1.00  0.240          O  
ATOM  11802  CB  LEU A 759      51.844 -43.255   6.325  1.00  0.280          C  
ATOM  11803  CG  LEU A 759      52.777 -42.574   5.375  1.00  0.280          C  
ATOM  11804  CD1 LEU A 759      52.721 -41.117   5.666  1.00  0.280          C  
ATOM  11805  CD2 LEU A 759      54.193 -43.077   5.569  1.00  0.280          C  
ATOM  11806  H   LEU A 759      50.423 -44.132   4.306  1.00  0.220          H  
ATOM  11807  HA  LEU A 759      52.401 -45.344   6.026  1.00  0.250          H  
ATOM  11808 1HB  LEU A 759      50.909 -42.698   6.302  1.00  0.340          H  
ATOM  11809 2HB  LEU A 759      52.265 -43.156   7.327  1.00  0.340          H  
ATOM  11810  HG  LEU A 759      52.447 -42.753   4.352  1.00  0.340          H  
ATOM  11811 1HD1 LEU A 759      53.350 -40.587   4.988  1.00  0.340          H  
ATOM  11812 2HD1 LEU A 759      51.705 -40.782   5.552  1.00  0.340          H  
ATOM  11813 3HD1 LEU A 759      53.042 -40.946   6.666  1.00  0.340          H  
ATOM  11814 1HD2 LEU A 759      54.867 -42.573   4.875  1.00  0.340          H  
ATOM  11815 2HD2 LEU A 759      54.512 -42.885   6.584  1.00  0.340          H  
ATOM  11816 3HD2 LEU A 759      54.220 -44.125   5.385  1.00  0.340          H  
ATOM  11817  N   GLY A 760      49.445 -44.773   7.322  1.00  0.210          N  
ATOM  11818  CA  GLY A 760      48.555 -45.056   8.413  1.00  0.230          C  
ATOM  11819  C   GLY A 760      48.467 -46.541   8.657  1.00  0.210          C  
ATOM  11820  O   GLY A 760      48.662 -46.990   9.782  1.00  0.210          O  
ATOM  11821  H   GLY A 760      49.082 -44.204   6.564  1.00  0.250          H  
ATOM  11822 1HA  GLY A 760      48.893 -44.543   9.312  1.00  0.280          H  
ATOM  11823 2HA  GLY A 760      47.588 -44.656   8.154  1.00  0.280          H  
ATOM  11824  N   ARG A 761      48.148 -47.308   7.615  1.00  0.220          N  
ATOM  11825  CA  ARG A 761      48.028 -48.756   7.728  1.00  0.240          C  
ATOM  11826  C   ARG A 761      49.341 -49.420   8.156  1.00  0.190          C  
ATOM  11827  O   ARG A 761      49.325 -50.376   8.934  1.00  0.230          O  
ATOM  11828  CB  ARG A 761      47.561 -49.338   6.413  1.00  0.330          C  
ATOM  11829  CG  ARG A 761      46.119 -49.027   6.079  1.00  0.330          C  
ATOM  11830  CD  ARG A 761      45.737 -49.600   4.784  1.00  0.330          C  
ATOM  11831  NE  ARG A 761      44.389 -49.208   4.391  1.00  0.330          N  
ATOM  11832  CZ  ARG A 761      43.238 -49.792   4.797  1.00  0.330          C  
ATOM  11833  NH1 ARG A 761      43.246 -50.813   5.642  1.00  0.330          N  
ATOM  11834  NH2 ARG A 761      42.093 -49.327   4.337  1.00  0.330          N  
ATOM  11835  H   ARG A 761      47.982 -46.857   6.710  1.00  0.260          H  
ATOM  11836  HA  ARG A 761      47.271 -48.973   8.480  1.00  0.290          H  
ATOM  11837 1HB  ARG A 761      48.178 -48.935   5.606  1.00  0.390          H  
ATOM  11838 2HB  ARG A 761      47.688 -50.419   6.420  1.00  0.390          H  
ATOM  11839 1HG  ARG A 761      45.475 -49.437   6.852  1.00  0.390          H  
ATOM  11840 2HG  ARG A 761      45.969 -47.951   6.028  1.00  0.390          H  
ATOM  11841 1HD  ARG A 761      46.425 -49.220   4.024  1.00  0.390          H  
ATOM  11842 2HD  ARG A 761      45.797 -50.684   4.812  1.00  0.390          H  
ATOM  11843  HE  ARG A 761      44.311 -48.395   3.738  1.00  0.390          H  
ATOM  11844 1HH1 ARG A 761      44.117 -51.168   5.999  1.00  0.390          H  
ATOM  11845 2HH1 ARG A 761      42.375 -51.236   5.932  1.00  0.390          H  
ATOM  11846 1HH2 ARG A 761      42.100 -48.550   3.678  1.00  0.390          H  
ATOM  11847 2HH2 ARG A 761      41.223 -49.743   4.620  1.00  0.390          H  
ATOM  11848  N   THR A 762      50.474 -48.916   7.640  1.00  0.120          N  
ATOM  11849  CA  THR A 762      51.821 -49.406   7.952  1.00  0.170          C  
ATOM  11850  C   THR A 762      52.143 -49.232   9.432  1.00  0.130          C  
ATOM  11851  O   THR A 762      52.669 -50.127  10.098  1.00  0.160          O  
ATOM  11852  CB  THR A 762      52.879 -48.617   7.122  1.00  0.220          C  
ATOM  11853  OG1 THR A 762      52.678 -48.849   5.723  1.00  0.220          O  
ATOM  11854  CG2 THR A 762      54.292 -48.992   7.504  1.00  0.220          C  
ATOM  11855  H   THR A 762      50.403 -48.161   6.953  1.00  0.140          H  
ATOM  11856  HA  THR A 762      51.876 -50.464   7.703  1.00  0.200          H  
ATOM  11857  HB  THR A 762      52.754 -47.561   7.308  1.00  0.260          H  
ATOM  11858  HG1 THR A 762      51.831 -48.440   5.441  1.00  0.260          H  
ATOM  11859 1HG2 THR A 762      54.997 -48.413   6.908  1.00  0.260          H  
ATOM  11860 2HG2 THR A 762      54.461 -48.783   8.554  1.00  0.260          H  
ATOM  11861 3HG2 THR A 762      54.433 -50.038   7.317  1.00  0.260          H  
ATOM  11862  N   ILE A 763      51.826 -48.048   9.918  1.00  0.160          N  
ATOM  11863  CA  ILE A 763      52.043 -47.572  11.265  1.00  0.220          C  
ATOM  11864  C   ILE A 763      51.050 -48.122  12.294  1.00  0.220          C  
ATOM  11865  O   ILE A 763      51.434 -48.376  13.436  1.00  0.240          O  
ATOM  11866  CB  ILE A 763      52.094 -46.026  11.237  1.00  0.280          C  
ATOM  11867  CG1 ILE A 763      53.296 -45.543  10.311  1.00  0.280          C  
ATOM  11868  CG2 ILE A 763      52.193 -45.452  12.602  1.00  0.280          C  
ATOM  11869  CD1 ILE A 763      54.620 -46.034  10.652  1.00  0.280          C  
ATOM  11870  H   ILE A 763      51.435 -47.374   9.254  1.00  0.190          H  
ATOM  11871  HA  ILE A 763      53.006 -47.937  11.596  1.00  0.260          H  
ATOM  11872  HB  ILE A 763      51.176 -45.653  10.772  1.00  0.340          H  
ATOM  11873 1HG1 ILE A 763      53.144 -45.866   9.314  1.00  0.340          H  
ATOM  11874 2HG1 ILE A 763      53.317 -44.461  10.331  1.00  0.340          H  
ATOM  11875 1HG2 ILE A 763      52.213 -44.366  12.547  1.00  0.340          H  
ATOM  11876 2HG2 ILE A 763      51.332 -45.761  13.163  1.00  0.340          H  
ATOM  11877 3HG2 ILE A 763      53.090 -45.818  13.076  1.00  0.340          H  
ATOM  11878 1HD1 ILE A 763      55.322 -45.650   9.953  1.00  0.340          H  
ATOM  11879 2HD1 ILE A 763      54.896 -45.730  11.634  1.00  0.340          H  
ATOM  11880 3HD1 ILE A 763      54.640 -47.100  10.579  1.00  0.340          H  
ATOM  11881  N   ALA A 764      49.790 -48.290  11.907  1.00  0.200          N  
ATOM  11882  CA  ALA A 764      48.694 -48.695  12.782  1.00  0.220          C  
ATOM  11883  C   ALA A 764      48.992 -49.932  13.631  1.00  0.210          C  
ATOM  11884  O   ALA A 764      48.594 -49.967  14.799  1.00  0.230          O  
ATOM  11885  CB  ALA A 764      47.461 -48.953  11.922  1.00  0.300          C  
ATOM  11886  H   ALA A 764      49.549 -48.041  10.950  1.00  0.240          H  
ATOM  11887  HA  ALA A 764      48.499 -47.874  13.466  1.00  0.260          H  
ATOM  11888 1HB  ALA A 764      46.626 -49.202  12.519  1.00  0.360          H  
ATOM  11889 2HB  ALA A 764      47.218 -48.067  11.354  1.00  0.360          H  
ATOM  11890 3HB  ALA A 764      47.672 -49.772  11.234  1.00  0.360          H  
ATOM  11891  N   ASP A 765      49.733 -50.924  13.124  1.00  0.200          N  
ATOM  11892  CA  ASP A 765      50.043 -52.109  13.939  1.00  0.200          C  
ATOM  11893  C   ASP A 765      50.861 -51.791  15.198  1.00  0.210          C  
ATOM  11894  O   ASP A 765      50.957 -52.623  16.102  1.00  0.210          O  
ATOM  11895  CB  ASP A 765      50.777 -53.205  13.150  1.00  0.280          C  
ATOM  11896  CG  ASP A 765      49.882 -54.045  12.201  1.00  0.280          C  
ATOM  11897  OD1 ASP A 765      48.660 -53.965  12.316  1.00  0.280          O  
ATOM  11898  OD2 ASP A 765      50.425 -54.801  11.415  1.00  0.280          O  
ATOM  11899  H   ASP A 765      50.063 -50.885  12.164  1.00  0.240          H  
ATOM  11900  HA  ASP A 765      49.099 -52.532  14.274  1.00  0.240          H  
ATOM  11901 1HB  ASP A 765      51.567 -52.738  12.552  1.00  0.340          H  
ATOM  11902 2HB  ASP A 765      51.270 -53.881  13.852  1.00  0.340          H  
ATOM  11903  N   HIS A 766      51.489 -50.616  15.245  1.00  0.220          N  
ATOM  11904  CA  HIS A 766      52.318 -50.214  16.368  1.00  0.240          C  
ATOM  11905  C   HIS A 766      51.618 -49.246  17.315  1.00  0.360          C  
ATOM  11906  O   HIS A 766      52.266 -48.625  18.158  1.00  0.420          O  
ATOM  11907  CB  HIS A 766      53.612 -49.603  15.836  1.00  0.330          C  
ATOM  11908  CG  HIS A 766      54.446 -50.606  15.137  1.00  0.330          C  
ATOM  11909  ND1 HIS A 766      55.391 -51.376  15.789  1.00  0.330          N  
ATOM  11910  CD2 HIS A 766      54.439 -51.021  13.859  1.00  0.330          C  
ATOM  11911  CE1 HIS A 766      55.955 -52.196  14.925  1.00  0.330          C  
ATOM  11912  NE2 HIS A 766      55.396 -52.009  13.747  1.00  0.330          N  
ATOM  11913  H   HIS A 766      51.371 -49.942  14.482  1.00  0.260          H  
ATOM  11914  HA  HIS A 766      52.583 -51.095  16.946  1.00  0.290          H  
ATOM  11915 1HB  HIS A 766      53.381 -48.790  15.141  1.00  0.390          H  
ATOM  11916 2HB  HIS A 766      54.186 -49.182  16.651  1.00  0.390          H  
ATOM  11917  HD1 HIS A 766      55.527 -51.439  16.779  1.00  0.390          H  
ATOM  11918  HD2 HIS A 766      53.846 -50.720  12.988  1.00  0.390          H  
ATOM  11919  HE1 HIS A 766      56.735 -52.882  15.248  1.00  0.390          H  
ATOM  11920  N   CYS A 767      50.300 -49.115  17.198  1.00  0.390          N  
ATOM  11921  CA  CYS A 767      49.582 -48.223  18.097  1.00  0.520          C  
ATOM  11922  C   CYS A 767      49.402 -48.999  19.416  1.00  0.560          C  
ATOM  11923  O   CYS A 767      48.965 -50.154  19.382  1.00  0.740          O  
ATOM  11924  CB  CYS A 767      48.243 -47.801  17.462  1.00  0.680          C  
ATOM  11925  SG  CYS A 767      47.458 -46.337  18.214  1.00  0.680          S  
ATOM  11926  H   CYS A 767      49.793 -49.616  16.472  1.00  0.470          H  
ATOM  11927  HA  CYS A 767      50.187 -47.339  18.269  1.00  0.620          H  
ATOM  11928 1HB  CYS A 767      48.394 -47.596  16.400  1.00  0.810          H  
ATOM  11929 2HB  CYS A 767      47.539 -48.630  17.531  1.00  0.810          H  
ATOM  11930  N   PRO A 768      49.753 -48.433  20.607  1.00  0.470          N  
ATOM  11931  CA  PRO A 768      49.824 -49.076  21.946  1.00  0.490          C  
ATOM  11932  C   PRO A 768      48.581 -49.733  22.568  1.00  0.650          C  
ATOM  11933  O   PRO A 768      48.684 -50.483  23.542  1.00  1.700          O  
ATOM  11934  CB  PRO A 768      50.255 -47.907  22.848  1.00  0.730          C  
ATOM  11935  CG  PRO A 768      49.865 -46.664  22.108  1.00  0.730          C  
ATOM  11936  CD  PRO A 768      50.109 -46.992  20.661  1.00  0.730          C  
ATOM  11937  HA  PRO A 768      50.635 -49.818  21.908  1.00  0.590          H  
ATOM  11938 1HB  PRO A 768      49.743 -47.990  23.821  1.00  0.880          H  
ATOM  11939 2HB  PRO A 768      51.324 -47.966  23.053  1.00  0.880          H  
ATOM  11940 1HG  PRO A 768      48.806 -46.427  22.303  1.00  0.880          H  
ATOM  11941 2HG  PRO A 768      50.442 -45.807  22.464  1.00  0.880          H  
ATOM  11942 1HD  PRO A 768      49.457 -46.368  20.084  1.00  0.880          H  
ATOM  11943 2HD  PRO A 768      51.170 -46.852  20.389  1.00  0.880          H  
ATOM  11944  N   ASP A 769      47.432 -49.398  22.081  1.00  0.470          N  
ATOM  11945  CA  ASP A 769      46.166 -49.901  22.568  1.00  0.630          C  
ATOM  11946  C   ASP A 769      45.345 -50.270  21.361  1.00  0.680          C  
ATOM  11947  O   ASP A 769      45.098 -49.420  20.504  1.00  1.480          O  
ATOM  11948  CB  ASP A 769      45.444 -48.858  23.436  1.00  0.820          C  
ATOM  11949  CG  ASP A 769      44.094 -49.355  24.055  1.00  0.820          C  
ATOM  11950  OD1 ASP A 769      43.437 -50.209  23.451  1.00  0.820          O  
ATOM  11951  OD2 ASP A 769      43.738 -48.877  25.111  1.00  0.820          O  
ATOM  11952  H   ASP A 769      47.414 -48.776  21.283  1.00  0.560          H  
ATOM  11953  HA  ASP A 769      46.336 -50.801  23.160  1.00  0.760          H  
ATOM  11954 1HB  ASP A 769      46.106 -48.563  24.251  1.00  0.980          H  
ATOM  11955 2HB  ASP A 769      45.252 -47.964  22.842  1.00  0.980          H  
ATOM  11956  N   SER A 770      44.955 -51.519  21.216  1.00  0.530          N  
ATOM  11957  CA  SER A 770      44.172 -51.892  20.042  1.00  0.470          C  
ATOM  11958  C   SER A 770      43.066 -50.852  19.741  1.00  0.520          C  
ATOM  11959  O   SER A 770      42.728 -50.630  18.573  1.00  0.550          O  
ATOM  11960  CB  SER A 770      43.540 -53.257  20.249  1.00  0.680          C  
ATOM  11961  OG  SER A 770      44.518 -54.264  20.337  1.00  0.680          O  
ATOM  11962  H   SER A 770      45.178 -52.211  21.917  1.00  0.640          H  
ATOM  11963  HA  SER A 770      44.844 -51.940  19.184  1.00  0.560          H  
ATOM  11964 1HB  SER A 770      42.942 -53.242  21.161  1.00  0.820          H  
ATOM  11965 2HB  SER A 770      42.866 -53.471  19.422  1.00  0.820          H  
ATOM  11966  HG  SER A 770      44.037 -55.092  20.429  1.00  0.820          H  
ATOM  11967  N   ALA A 771      42.468 -50.237  20.777  1.00  0.540          N  
ATOM  11968  CA  ALA A 771      41.417 -49.255  20.555  1.00  0.540          C  
ATOM  11969  C   ALA A 771      41.910 -48.060  19.726  1.00  0.480          C  
ATOM  11970  O   ALA A 771      41.150 -47.503  18.930  1.00  0.430          O  
ATOM  11971  CB  ALA A 771      40.889 -48.754  21.880  1.00  0.760          C  
ATOM  11972  H   ALA A 771      42.759 -50.438  21.749  1.00  0.650          H  
ATOM  11973  HA  ALA A 771      40.609 -49.742  20.007  1.00  0.650          H  
ATOM  11974 1HB  ALA A 771      40.085 -48.041  21.705  1.00  0.910          H  
ATOM  11975 2HB  ALA A 771      40.516 -49.596  22.460  1.00  0.910          H  
ATOM  11976 3HB  ALA A 771      41.697 -48.269  22.429  1.00  0.910          H  
ATOM  11977  N   CYS A 772      43.173 -47.640  19.910  1.00  0.490          N  
ATOM  11978  CA  CYS A 772      43.664 -46.498  19.162  1.00  0.440          C  
ATOM  11979  C   CYS A 772      43.938 -46.909  17.731  1.00  0.390          C  
ATOM  11980  O   CYS A 772      43.840 -46.082  16.820  1.00  0.450          O  
ATOM  11981  CB  CYS A 772      44.894 -45.870  19.827  1.00  0.640          C  
ATOM  11982  SG  CYS A 772      46.436 -46.866  19.883  1.00  0.640          S  
ATOM  11983  H   CYS A 772      43.806 -48.135  20.533  1.00  0.590          H  
ATOM  11984  HA  CYS A 772      42.884 -45.736  19.158  1.00  0.530          H  
ATOM  11985 1HB  CYS A 772      45.123 -44.934  19.317  1.00  0.760          H  
ATOM  11986 2HB  CYS A 772      44.636 -45.613  20.852  1.00  0.760          H  
ATOM  11987  N   LYS A 773      44.218 -48.199  17.521  1.00  0.330          N  
ATOM  11988  CA  LYS A 773      44.398 -48.695  16.167  1.00  0.310          C  
ATOM  11989  C   LYS A 773      43.071 -48.549  15.427  1.00  0.270          C  
ATOM  11990  O   LYS A 773      43.031 -48.097  14.279  1.00  0.240          O  
ATOM  11991  CB  LYS A 773      44.875 -50.151  16.132  1.00  0.440          C  
ATOM  11992  CG  LYS A 773      45.096 -50.652  14.732  1.00  0.440          C  
ATOM  11993  CD  LYS A 773      45.675 -52.061  14.659  1.00  0.440          C  
ATOM  11994  CE  LYS A 773      45.762 -52.502  13.194  1.00  0.440          C  
ATOM  11995  NZ  LYS A 773      46.331 -53.863  13.015  1.00  0.440          N  
ATOM  11996  H   LYS A 773      44.351 -48.804  18.343  1.00  0.400          H  
ATOM  11997  HA  LYS A 773      45.141 -48.076  15.664  1.00  0.370          H  
ATOM  11998 1HB  LYS A 773      45.805 -50.248  16.691  1.00  0.530          H  
ATOM  11999 2HB  LYS A 773      44.141 -50.794  16.596  1.00  0.530          H  
ATOM  12000 1HG  LYS A 773      44.164 -50.615  14.166  1.00  0.530          H  
ATOM  12001 2HG  LYS A 773      45.789 -49.985  14.289  1.00  0.530          H  
ATOM  12002 1HD  LYS A 773      46.677 -52.067  15.098  1.00  0.530          H  
ATOM  12003 2HD  LYS A 773      45.042 -52.754  15.211  1.00  0.530          H  
ATOM  12004 1HE  LYS A 773      44.765 -52.491  12.777  1.00  0.530          H  
ATOM  12005 2HE  LYS A 773      46.385 -51.794  12.647  1.00  0.530          H  
ATOM  12006 1HZ  LYS A 773      46.363 -54.075  12.032  1.00  0.530          H  
ATOM  12007 2HZ  LYS A 773      47.298 -53.900  13.363  1.00  0.530          H  
ATOM  12008 3HZ  LYS A 773      45.780 -54.551  13.490  1.00  0.530          H  
ATOM  12009  N   GLN A 774      41.980 -48.925  16.102  1.00  0.310          N  
ATOM  12010  CA  GLN A 774      40.655 -48.837  15.504  1.00  0.320          C  
ATOM  12011  C   GLN A 774      40.309 -47.381  15.174  1.00  0.300          C  
ATOM  12012  O   GLN A 774      39.802 -47.095  14.080  1.00  0.300          O  
ATOM  12013  CB  GLN A 774      39.619 -49.418  16.469  1.00  0.440          C  
ATOM  12014  CG  GLN A 774      39.728 -50.922  16.666  1.00  0.440          C  
ATOM  12015  CD  GLN A 774      38.799 -51.437  17.750  1.00  0.440          C  
ATOM  12016  OE1 GLN A 774      38.270 -50.662  18.552  1.00  0.440          O  
ATOM  12017  NE2 GLN A 774      38.599 -52.747  17.785  1.00  0.440          N  
ATOM  12018  H   GLN A 774      42.110 -49.334  17.036  1.00  0.370          H  
ATOM  12019  HA  GLN A 774      40.651 -49.411  14.580  1.00  0.380          H  
ATOM  12020 1HB  GLN A 774      39.728 -48.945  17.441  1.00  0.530          H  
ATOM  12021 2HB  GLN A 774      38.619 -49.190  16.109  1.00  0.530          H  
ATOM  12022 1HG  GLN A 774      39.473 -51.417  15.731  1.00  0.530          H  
ATOM  12023 2HG  GLN A 774      40.751 -51.166  16.949  1.00  0.530          H  
ATOM  12024 1HE2 GLN A 774      37.998 -53.145  18.480  1.00  0.530          H  
ATOM  12025 2HE2 GLN A 774      39.050 -53.342  17.118  1.00  0.530          H  
ATOM  12026  N   ASP A 775      40.650 -46.449  16.083  1.00  0.330          N  
ATOM  12027  CA  ASP A 775      40.384 -45.037  15.831  1.00  0.330          C  
ATOM  12028  C   ASP A 775      41.209 -44.523  14.659  1.00  0.280          C  
ATOM  12029  O   ASP A 775      40.663 -43.878  13.762  1.00  0.270          O  
ATOM  12030  CB  ASP A 775      40.720 -44.180  17.050  1.00  0.460          C  
ATOM  12031  CG  ASP A 775      39.771 -44.321  18.236  1.00  0.460          C  
ATOM  12032  OD1 ASP A 775      38.701 -44.869  18.096  1.00  0.460          O  
ATOM  12033  OD2 ASP A 775      40.136 -43.847  19.286  1.00  0.460          O  
ATOM  12034  H   ASP A 775      41.022 -46.746  16.993  1.00  0.400          H  
ATOM  12035  HA  ASP A 775      39.328 -44.919  15.593  1.00  0.400          H  
ATOM  12036 1HB  ASP A 775      41.726 -44.423  17.383  1.00  0.550          H  
ATOM  12037 2HB  ASP A 775      40.729 -43.150  16.758  1.00  0.550          H  
ATOM  12038  N   LEU A 776      42.494 -44.900  14.588  1.00  0.270          N  
ATOM  12039  CA  LEU A 776      43.328 -44.457  13.484  1.00  0.240          C  
ATOM  12040  C   LEU A 776      42.768 -44.931  12.166  1.00  0.200          C  
ATOM  12041  O   LEU A 776      42.681 -44.149  11.220  1.00  0.180          O  
ATOM  12042  CB  LEU A 776      44.783 -44.934  13.637  1.00  0.350          C  
ATOM  12043  CG  LEU A 776      45.769 -44.615  12.429  1.00  0.350          C  
ATOM  12044  CD1 LEU A 776      45.856 -43.114  12.160  1.00  0.350          C  
ATOM  12045  CD2 LEU A 776      47.163 -45.159  12.778  1.00  0.350          C  
ATOM  12046  H   LEU A 776      42.910 -45.448  15.346  1.00  0.320          H  
ATOM  12047  HA  LEU A 776      43.328 -43.374  13.487  1.00  0.290          H  
ATOM  12048 1HB  LEU A 776      45.198 -44.492  14.541  1.00  0.420          H  
ATOM  12049 2HB  LEU A 776      44.767 -46.018  13.777  1.00  0.420          H  
ATOM  12050  HG  LEU A 776      45.403 -45.107  11.523  1.00  0.420          H  
ATOM  12051 1HD1 LEU A 776      46.543 -42.947  11.331  1.00  0.420          H  
ATOM  12052 2HD1 LEU A 776      44.879 -42.713  11.895  1.00  0.420          H  
ATOM  12053 3HD1 LEU A 776      46.230 -42.608  13.035  1.00  0.420          H  
ATOM  12054 1HD2 LEU A 776      47.857 -44.974  11.950  1.00  0.420          H  
ATOM  12055 2HD2 LEU A 776      47.537 -44.669  13.681  1.00  0.420          H  
ATOM  12056 3HD2 LEU A 776      47.078 -46.213  12.951  1.00  0.420          H  
ATOM  12057  N   LEU A 777      42.376 -46.197  12.083  1.00  0.200          N  
ATOM  12058  CA  LEU A 777      41.860 -46.688  10.825  1.00  0.180          C  
ATOM  12059  C   LEU A 777      40.592 -45.918  10.439  1.00  0.190          C  
ATOM  12060  O   LEU A 777      40.392 -45.608   9.256  1.00  0.170          O  
ATOM  12061  CB  LEU A 777      41.606 -48.192  10.938  1.00  0.260          C  
ATOM  12062  CG  LEU A 777      42.897 -49.102  11.091  1.00  0.260          C  
ATOM  12063  CD1 LEU A 777      42.451 -50.507  11.412  1.00  0.260          C  
ATOM  12064  CD2 LEU A 777      43.763 -49.088   9.805  1.00  0.260          C  
ATOM  12065  H   LEU A 777      42.470 -46.822  12.891  1.00  0.240          H  
ATOM  12066  HA  LEU A 777      42.599 -46.504  10.059  1.00  0.220          H  
ATOM  12067 1HB  LEU A 777      40.982 -48.359  11.820  1.00  0.310          H  
ATOM  12068 2HB  LEU A 777      41.057 -48.522  10.061  1.00  0.310          H  
ATOM  12069  HG  LEU A 777      43.499 -48.740  11.921  1.00  0.310          H  
ATOM  12070 1HD1 LEU A 777      43.320 -51.134  11.542  1.00  0.310          H  
ATOM  12071 2HD1 LEU A 777      41.868 -50.499  12.335  1.00  0.310          H  
ATOM  12072 3HD1 LEU A 777      41.842 -50.895  10.600  1.00  0.310          H  
ATOM  12073 1HD2 LEU A 777      44.634 -49.727   9.953  1.00  0.310          H  
ATOM  12074 2HD2 LEU A 777      43.181 -49.458   8.960  1.00  0.310          H  
ATOM  12075 3HD2 LEU A 777      44.102 -48.091   9.598  1.00  0.310          H  
ATOM  12076  N   ALA A 778      39.730 -45.603  11.423  1.00  0.230          N  
ATOM  12077  CA  ALA A 778      38.533 -44.816  11.139  1.00  0.240          C  
ATOM  12078  C   ALA A 778      38.899 -43.434  10.601  1.00  0.220          C  
ATOM  12079  O   ALA A 778      38.261 -42.940   9.665  1.00  0.210          O  
ATOM  12080  CB  ALA A 778      37.688 -44.654  12.391  1.00  0.330          C  
ATOM  12081  H   ALA A 778      39.891 -45.956  12.375  1.00  0.280          H  
ATOM  12082  HA  ALA A 778      37.956 -45.342  10.380  1.00  0.290          H  
ATOM  12083 1HB  ALA A 778      36.792 -44.085  12.155  1.00  0.400          H  
ATOM  12084 2HB  ALA A 778      37.412 -45.638  12.768  1.00  0.400          H  
ATOM  12085 3HB  ALA A 778      38.260 -44.126  13.150  1.00  0.400          H  
ATOM  12086  N   TYR A 779      39.946 -42.828  11.169  1.00  0.220          N  
ATOM  12087  CA  TYR A 779      40.395 -41.501  10.766  1.00  0.220          C  
ATOM  12088  C   TYR A 779      40.881 -41.526   9.321  1.00  0.180          C  
ATOM  12089  O   TYR A 779      40.603 -40.593   8.556  1.00  0.170          O  
ATOM  12090  CB  TYR A 779      41.490 -41.004  11.715  1.00  0.310          C  
ATOM  12091  CG  TYR A 779      41.040 -40.828  13.180  1.00  0.310          C  
ATOM  12092  CD1 TYR A 779      41.982 -40.902  14.191  1.00  0.310          C  
ATOM  12093  CD2 TYR A 779      39.702 -40.604  13.524  1.00  0.310          C  
ATOM  12094  CE1 TYR A 779      41.595 -40.748  15.509  1.00  0.310          C  
ATOM  12095  CE2 TYR A 779      39.345 -40.454  14.840  1.00  0.310          C  
ATOM  12096  CZ  TYR A 779      40.278 -40.524  15.820  1.00  0.310          C  
ATOM  12097  OH  TYR A 779      39.900 -40.363  17.132  1.00  0.310          O  
ATOM  12098  H   TYR A 779      40.388 -43.288  11.974  1.00  0.260          H  
ATOM  12099  HA  TYR A 779      39.557 -40.817  10.794  1.00  0.260          H  
ATOM  12100 1HB  TYR A 779      42.337 -41.683  11.693  1.00  0.370          H  
ATOM  12101 2HB  TYR A 779      41.843 -40.039  11.366  1.00  0.370          H  
ATOM  12102  HD1 TYR A 779      43.024 -41.076  13.946  1.00  0.370          H  
ATOM  12103  HD2 TYR A 779      38.929 -40.541  12.781  1.00  0.370          H  
ATOM  12104  HE1 TYR A 779      42.319 -40.799  16.306  1.00  0.370          H  
ATOM  12105  HE2 TYR A 779      38.311 -40.279  15.105  1.00  0.370          H  
ATOM  12106  HH  TYR A 779      40.646 -40.549  17.710  1.00  0.370          H  
ATOM  12107  N   LEU A 780      41.585 -42.599   8.944  1.00  0.160          N  
ATOM  12108  CA  LEU A 780      42.092 -42.729   7.583  1.00  0.110          C  
ATOM  12109  C   LEU A 780      40.917 -42.821   6.607  1.00  0.080          C  
ATOM  12110  O   LEU A 780      40.963 -42.252   5.508  1.00  0.080          O  
ATOM  12111  CB  LEU A 780      42.949 -43.994   7.449  1.00  0.170          C  
ATOM  12112  CG  LEU A 780      44.253 -44.051   8.279  1.00  0.170          C  
ATOM  12113  CD1 LEU A 780      44.853 -45.446   8.099  1.00  0.170          C  
ATOM  12114  CD2 LEU A 780      45.218 -42.921   7.906  1.00  0.170          C  
ATOM  12115  H   LEU A 780      41.820 -43.295   9.661  1.00  0.190          H  
ATOM  12116  HA  LEU A 780      42.668 -41.847   7.332  1.00  0.130          H  
ATOM  12117 1HB  LEU A 780      42.340 -44.846   7.744  1.00  0.210          H  
ATOM  12118 2HB  LEU A 780      43.218 -44.123   6.397  1.00  0.210          H  
ATOM  12119  HG  LEU A 780      44.004 -43.946   9.310  1.00  0.210          H  
ATOM  12120 1HD1 LEU A 780      45.712 -45.555   8.720  1.00  0.210          H  
ATOM  12121 2HD1 LEU A 780      44.126 -46.179   8.387  1.00  0.210          H  
ATOM  12122 3HD1 LEU A 780      45.124 -45.606   7.049  1.00  0.210          H  
ATOM  12123 1HD2 LEU A 780      46.106 -42.983   8.523  1.00  0.210          H  
ATOM  12124 2HD2 LEU A 780      45.498 -42.982   6.878  1.00  0.210          H  
ATOM  12125 3HD2 LEU A 780      44.739 -41.970   8.081  1.00  0.210          H  
ATOM  12126  N   GLN A 781      39.850 -43.530   7.008  1.00  0.090          N  
ATOM  12127  CA  GLN A 781      38.678 -43.621   6.151  1.00  0.080          C  
ATOM  12128  C   GLN A 781      37.976 -42.277   6.045  1.00  0.080          C  
ATOM  12129  O   GLN A 781      37.444 -41.947   4.982  1.00  0.070          O  
ATOM  12130  CB  GLN A 781      37.734 -44.719   6.621  1.00  0.120          C  
ATOM  12131  CG  GLN A 781      38.317 -46.094   6.419  1.00  0.120          C  
ATOM  12132  CD  GLN A 781      38.624 -46.338   4.949  1.00  0.120          C  
ATOM  12133  OE1 GLN A 781      37.776 -46.093   4.075  1.00  0.120          O  
ATOM  12134  NE2 GLN A 781      39.834 -46.779   4.657  1.00  0.120          N  
ATOM  12135  H   GLN A 781      39.901 -44.047   7.896  1.00  0.110          H  
ATOM  12136  HA  GLN A 781      39.017 -43.876   5.151  1.00  0.100          H  
ATOM  12137 1HB  GLN A 781      37.528 -44.589   7.684  1.00  0.140          H  
ATOM  12138 2HB  GLN A 781      36.790 -44.653   6.088  1.00  0.140          H  
ATOM  12139 1HG  GLN A 781      39.247 -46.171   6.983  1.00  0.140          H  
ATOM  12140 2HG  GLN A 781      37.604 -46.841   6.761  1.00  0.140          H  
ATOM  12141 1HE2 GLN A 781      40.101 -46.932   3.705  1.00  0.140          H  
ATOM  12142 2HE2 GLN A 781      40.510 -46.919   5.388  1.00  0.140          H  
ATOM  12143  N   ARG A 782      37.982 -41.493   7.128  1.00  0.110          N  
ATOM  12144  CA  ARG A 782      37.407 -40.158   7.072  1.00  0.120          C  
ATOM  12145  C   ARG A 782      38.186 -39.318   6.059  1.00  0.110          C  
ATOM  12146  O   ARG A 782      37.573 -38.671   5.209  1.00  0.110          O  
ATOM  12147  CB  ARG A 782      37.401 -39.504   8.440  1.00  0.160          C  
ATOM  12148  CG  ARG A 782      36.406 -40.090   9.400  1.00  0.160          C  
ATOM  12149  CD  ARG A 782      36.502 -39.493  10.742  1.00  0.160          C  
ATOM  12150  NE  ARG A 782      35.553 -40.113  11.648  1.00  0.160          N  
ATOM  12151  CZ  ARG A 782      35.519 -39.941  12.979  1.00  0.160          C  
ATOM  12152  NH1 ARG A 782      36.388 -39.161  13.572  1.00  0.160          N  
ATOM  12153  NH2 ARG A 782      34.597 -40.568  13.695  1.00  0.160          N  
ATOM  12154  H   ARG A 782      38.353 -41.873   8.005  1.00  0.130          H  
ATOM  12155  HA  ARG A 782      36.374 -40.236   6.734  1.00  0.140          H  
ATOM  12156 1HB  ARG A 782      38.374 -39.590   8.893  1.00  0.200          H  
ATOM  12157 2HB  ARG A 782      37.188 -38.467   8.341  1.00  0.200          H  
ATOM  12158 1HG  ARG A 782      35.401 -39.906   9.022  1.00  0.200          H  
ATOM  12159 2HG  ARG A 782      36.563 -41.158   9.487  1.00  0.200          H  
ATOM  12160 1HD  ARG A 782      37.502 -39.640  11.132  1.00  0.200          H  
ATOM  12161 2HD  ARG A 782      36.284 -38.425  10.686  1.00  0.200          H  
ATOM  12162  HE  ARG A 782      34.858 -40.725  11.240  1.00  0.200          H  
ATOM  12163 1HH1 ARG A 782      37.116 -38.671  13.032  1.00  0.200          H  
ATOM  12164 2HH1 ARG A 782      36.357 -39.039  14.573  1.00  0.200          H  
ATOM  12165 1HH2 ARG A 782      33.924 -41.171  13.238  1.00  0.200          H  
ATOM  12166 2HH2 ARG A 782      34.560 -40.447  14.697  1.00  0.200          H  
ATOM  12167  N   ILE A 783      39.527 -39.445   6.040  1.00  0.120          N  
ATOM  12168  CA  ILE A 783      40.315 -38.722   5.045  1.00  0.120          C  
ATOM  12169  C   ILE A 783      39.904 -39.130   3.655  1.00  0.110          C  
ATOM  12170  O   ILE A 783      39.686 -38.267   2.805  1.00  0.130          O  
ATOM  12171  CB  ILE A 783      41.851 -38.955   5.189  1.00  0.170          C  
ATOM  12172  CG1 ILE A 783      42.368 -38.276   6.456  1.00  0.170          C  
ATOM  12173  CG2 ILE A 783      42.650 -38.551   3.909  1.00  0.170          C  
ATOM  12174  CD1 ILE A 783      43.759 -38.636   6.832  1.00  0.170          C  
ATOM  12175  H   ILE A 783      39.982 -39.993   6.779  1.00  0.140          H  
ATOM  12176  HA  ILE A 783      40.114 -37.661   5.162  1.00  0.140          H  
ATOM  12177  HB  ILE A 783      42.008 -40.016   5.342  1.00  0.200          H  
ATOM  12178 1HG1 ILE A 783      42.311 -37.197   6.328  1.00  0.200          H  
ATOM  12179 2HG1 ILE A 783      41.743 -38.565   7.282  1.00  0.200          H  
ATOM  12180 1HG2 ILE A 783      43.701 -38.777   4.033  1.00  0.200          H  
ATOM  12181 2HG2 ILE A 783      42.294 -39.103   3.043  1.00  0.200          H  
ATOM  12182 3HG2 ILE A 783      42.544 -37.520   3.728  1.00  0.200          H  
ATOM  12183 1HD1 ILE A 783      44.021 -38.121   7.727  1.00  0.200          H  
ATOM  12184 2HD1 ILE A 783      43.828 -39.708   7.000  1.00  0.200          H  
ATOM  12185 3HD1 ILE A 783      44.437 -38.355   6.066  1.00  0.200          H  
ATOM  12186  N   ALA A 784      39.797 -40.432   3.404  1.00  0.080          N  
ATOM  12187  CA  ALA A 784      39.422 -40.889   2.080  1.00  0.080          C  
ATOM  12188  C   ALA A 784      38.053 -40.349   1.654  1.00  0.090          C  
ATOM  12189  O   ALA A 784      37.881 -39.918   0.505  1.00  0.110          O  
ATOM  12190  CB  ALA A 784      39.417 -42.398   2.062  1.00  0.110          C  
ATOM  12191  H   ALA A 784      40.020 -41.106   4.146  1.00  0.100          H  
ATOM  12192  HA  ALA A 784      40.165 -40.522   1.374  1.00  0.100          H  
ATOM  12193 1HB  ALA A 784      39.169 -42.746   1.065  1.00  0.130          H  
ATOM  12194 2HB  ALA A 784      40.403 -42.767   2.348  1.00  0.130          H  
ATOM  12195 3HB  ALA A 784      38.679 -42.754   2.777  1.00  0.130          H  
ATOM  12196  N   LEU A 785      37.093 -40.317   2.581  1.00  0.090          N  
ATOM  12197  CA  LEU A 785      35.770 -39.801   2.272  1.00  0.100          C  
ATOM  12198  C   LEU A 785      35.811 -38.322   1.960  1.00  0.130          C  
ATOM  12199  O   LEU A 785      35.157 -37.865   1.018  1.00  0.150          O  
ATOM  12200  CB  LEU A 785      34.786 -40.039   3.418  1.00  0.140          C  
ATOM  12201  CG  LEU A 785      33.283 -39.668   3.118  1.00  0.140          C  
ATOM  12202  CD1 LEU A 785      32.423 -40.523   3.897  1.00  0.140          C  
ATOM  12203  CD2 LEU A 785      32.955 -38.258   3.532  1.00  0.140          C  
ATOM  12204  H   LEU A 785      37.273 -40.726   3.506  1.00  0.110          H  
ATOM  12205  HA  LEU A 785      35.405 -40.323   1.393  1.00  0.120          H  
ATOM  12206 1HB  LEU A 785      34.843 -41.084   3.708  1.00  0.160          H  
ATOM  12207 2HB  LEU A 785      35.116 -39.439   4.272  1.00  0.160          H  
ATOM  12208  HG  LEU A 785      33.073 -39.807   2.055  1.00  0.160          H  
ATOM  12209 1HD1 LEU A 785      31.413 -40.230   3.674  1.00  0.160          H  
ATOM  12210 2HD1 LEU A 785      32.582 -41.564   3.641  1.00  0.160          H  
ATOM  12211 3HD1 LEU A 785      32.629 -40.371   4.951  1.00  0.160          H  
ATOM  12212 1HD2 LEU A 785      31.907 -38.053   3.347  1.00  0.160          H  
ATOM  12213 2HD2 LEU A 785      33.150 -38.179   4.585  1.00  0.160          H  
ATOM  12214 3HD2 LEU A 785      33.536 -37.540   3.001  1.00  0.160          H  
ATOM  12215  N   TYR A 786      36.520 -37.552   2.769  1.00  0.140          N  
ATOM  12216  CA  TYR A 786      36.529 -36.125   2.563  1.00  0.130          C  
ATOM  12217  C   TYR A 786      37.363 -35.749   1.334  1.00  0.170          C  
ATOM  12218  O   TYR A 786      37.057 -34.744   0.682  1.00  0.210          O  
ATOM  12219  CB  TYR A 786      36.955 -35.444   3.844  1.00  0.190          C  
ATOM  12220  CG  TYR A 786      35.990 -35.720   5.003  1.00  0.190          C  
ATOM  12221  CD1 TYR A 786      36.491 -36.070   6.233  1.00  0.190          C  
ATOM  12222  CD2 TYR A 786      34.615 -35.645   4.833  1.00  0.190          C  
ATOM  12223  CE1 TYR A 786      35.634 -36.336   7.286  1.00  0.190          C  
ATOM  12224  CE2 TYR A 786      33.758 -35.914   5.881  1.00  0.190          C  
ATOM  12225  CZ  TYR A 786      34.265 -36.262   7.103  1.00  0.190          C  
ATOM  12226  OH  TYR A 786      33.416 -36.524   8.152  1.00  0.190          O  
ATOM  12227  H   TYR A 786      37.015 -37.968   3.566  1.00  0.170          H  
ATOM  12228  HA  TYR A 786      35.519 -35.810   2.336  1.00  0.160          H  
ATOM  12229 1HB  TYR A 786      37.945 -35.781   4.131  1.00  0.220          H  
ATOM  12230 2HB  TYR A 786      36.973 -34.376   3.686  1.00  0.220          H  
ATOM  12231  HD1 TYR A 786      37.561 -36.131   6.373  1.00  0.220          H  
ATOM  12232  HD2 TYR A 786      34.198 -35.375   3.894  1.00  0.220          H  
ATOM  12233  HE1 TYR A 786      36.033 -36.599   8.259  1.00  0.220          H  
ATOM  12234  HE2 TYR A 786      32.678 -35.845   5.732  1.00  0.220          H  
ATOM  12235  HH  TYR A 786      32.507 -36.356   7.880  1.00  0.220          H  
ATOM  12236  N   CYS A 787      38.390 -36.558   0.993  1.00  0.150          N  
ATOM  12237  CA  CYS A 787      39.155 -36.323  -0.229  1.00  0.170          C  
ATOM  12238  C   CYS A 787      38.189 -36.537  -1.401  1.00  0.180          C  
ATOM  12239  O   CYS A 787      38.194 -35.762  -2.358  1.00  0.200          O  
ATOM  12240  CB  CYS A 787      40.351 -37.275  -0.364  1.00  0.230          C  
ATOM  12241  SG  CYS A 787      41.703 -36.987   0.817  1.00  0.230          S  
ATOM  12242  H   CYS A 787      38.647 -37.329   1.612  1.00  0.180          H  
ATOM  12243  HA  CYS A 787      39.516 -35.296  -0.240  1.00  0.200          H  
ATOM  12244 1HB  CYS A 787      40.005 -38.301  -0.231  1.00  0.280          H  
ATOM  12245 2HB  CYS A 787      40.759 -37.193  -1.370  1.00  0.280          H  
ATOM  12246  HG  CYS A 787      40.972 -37.359   1.906  1.00  0.280          H  
ATOM  12247  N   HIS A 788      37.329 -37.570  -1.290  1.00  0.170          N  
ATOM  12248  CA  HIS A 788      36.290 -37.879  -2.270  1.00  0.170          C  
ATOM  12249  C   HIS A 788      35.334 -36.687  -2.389  1.00  0.190          C  
ATOM  12250  O   HIS A 788      35.064 -36.227  -3.501  1.00  0.210          O  
ATOM  12251  CB  HIS A 788      35.560 -39.185  -1.884  1.00  0.240          C  
ATOM  12252  CG  HIS A 788      34.442 -39.643  -2.775  1.00  0.240          C  
ATOM  12253  ND1 HIS A 788      34.646 -40.198  -4.025  1.00  0.240          N  
ATOM  12254  CD2 HIS A 788      33.104 -39.659  -2.565  1.00  0.240          C  
ATOM  12255  CE1 HIS A 788      33.468 -40.530  -4.550  1.00  0.240          C  
ATOM  12256  NE2 HIS A 788      32.521 -40.216  -3.679  1.00  0.240          N  
ATOM  12257  H   HIS A 788      37.432 -38.216  -0.501  1.00  0.200          H  
ATOM  12258  HA  HIS A 788      36.744 -38.038  -3.244  1.00  0.200          H  
ATOM  12259 1HB  HIS A 788      36.293 -39.989  -1.826  1.00  0.290          H  
ATOM  12260 2HB  HIS A 788      35.144 -39.093  -0.919  1.00  0.290          H  
ATOM  12261  HD2 HIS A 788      32.583 -39.303  -1.674  1.00  0.290          H  
ATOM  12262  HE1 HIS A 788      33.305 -40.987  -5.527  1.00  0.290          H  
ATOM  12263  HE2 HIS A 788      31.486 -40.353  -3.793  1.00  0.290          H  
ATOM  12264  N   GLN A 789      34.856 -36.129  -1.256  1.00  0.180          N  
ATOM  12265  CA  GLN A 789      33.962 -34.972  -1.362  1.00  0.200          C  
ATOM  12266  C   GLN A 789      34.647 -33.818  -2.109  1.00  0.240          C  
ATOM  12267  O   GLN A 789      34.006 -33.172  -2.944  1.00  0.260          O  
ATOM  12268  CB  GLN A 789      33.506 -34.434   0.008  1.00  0.270          C  
ATOM  12269  CG  GLN A 789      32.542 -35.288   0.810  1.00  0.270          C  
ATOM  12270  CD  GLN A 789      32.152 -34.609   2.179  1.00  0.270          C  
ATOM  12271  OE1 GLN A 789      32.894 -33.740   2.681  1.00  0.270          O  
ATOM  12272  NE2 GLN A 789      30.991 -35.003   2.734  1.00  0.270          N  
ATOM  12273  H   GLN A 789      35.078 -36.556  -0.353  1.00  0.220          H  
ATOM  12274  HA  GLN A 789      33.082 -35.266  -1.928  1.00  0.240          H  
ATOM  12275 1HB  GLN A 789      34.384 -34.280   0.629  1.00  0.330          H  
ATOM  12276 2HB  GLN A 789      33.029 -33.470  -0.137  1.00  0.330          H  
ATOM  12277 1HG  GLN A 789      31.639 -35.436   0.227  1.00  0.330          H  
ATOM  12278 2HG  GLN A 789      33.014 -36.247   1.016  1.00  0.330          H  
ATOM  12279 1HE2 GLN A 789      30.622 -34.597   3.621  1.00  0.330          H  
ATOM  12280 2HE2 GLN A 789      30.435 -35.708   2.290  1.00  0.330          H  
ATOM  12281  N   LEU A 790      35.941 -33.554  -1.844  1.00  0.250          N  
ATOM  12282  CA  LEU A 790      36.629 -32.500  -2.598  1.00  0.290          C  
ATOM  12283  C   LEU A 790      36.768 -32.831  -4.073  1.00  0.320          C  
ATOM  12284  O   LEU A 790      36.579 -31.947  -4.916  1.00  0.360          O  
ATOM  12285  CB  LEU A 790      38.022 -32.197  -2.035  1.00  0.390          C  
ATOM  12286  CG  LEU A 790      38.086 -31.451  -0.702  1.00  0.390          C  
ATOM  12287  CD1 LEU A 790      39.490 -31.455  -0.223  1.00  0.390          C  
ATOM  12288  CD2 LEU A 790      37.628 -29.990  -0.903  1.00  0.390          C  
ATOM  12289  H   LEU A 790      36.421 -34.069  -1.096  1.00  0.300          H  
ATOM  12290  HA  LEU A 790      36.025 -31.604  -2.530  1.00  0.350          H  
ATOM  12291 1HB  LEU A 790      38.537 -33.151  -1.897  1.00  0.470          H  
ATOM  12292 2HB  LEU A 790      38.577 -31.623  -2.772  1.00  0.470          H  
ATOM  12293  HG  LEU A 790      37.464 -31.952   0.036  1.00  0.470          H  
ATOM  12294 1HD1 LEU A 790      39.562 -30.929   0.722  1.00  0.470          H  
ATOM  12295 2HD1 LEU A 790      39.816 -32.480  -0.093  1.00  0.470          H  
ATOM  12296 3HD1 LEU A 790      40.108 -30.962  -0.960  1.00  0.470          H  
ATOM  12297 1HD2 LEU A 790      37.692 -29.466   0.027  1.00  0.470          H  
ATOM  12298 2HD2 LEU A 790      38.269 -29.503  -1.629  1.00  0.470          H  
ATOM  12299 3HD2 LEU A 790      36.610 -29.942  -1.248  1.00  0.470          H  
ATOM  12300  N   ASN A 791      37.061 -34.096  -4.401  1.00  0.300          N  
ATOM  12301  CA  ASN A 791      37.193 -34.487  -5.795  1.00  0.340          C  
ATOM  12302  C   ASN A 791      35.876 -34.244  -6.508  1.00  0.360          C  
ATOM  12303  O   ASN A 791      35.867 -33.748  -7.637  1.00  0.410          O  
ATOM  12304  CB  ASN A 791      37.582 -35.946  -5.907  1.00  0.460          C  
ATOM  12305  CG  ASN A 791      38.989 -36.217  -5.513  1.00  0.460          C  
ATOM  12306  OD1 ASN A 791      39.846 -35.335  -5.529  1.00  0.460          O  
ATOM  12307  ND2 ASN A 791      39.243 -37.445  -5.147  1.00  0.460          N  
ATOM  12308  H   ASN A 791      37.269 -34.770  -3.658  1.00  0.360          H  
ATOM  12309  HA  ASN A 791      37.947 -33.870  -6.275  1.00  0.410          H  
ATOM  12310 1HB  ASN A 791      36.924 -36.541  -5.280  1.00  0.550          H  
ATOM  12311 2HB  ASN A 791      37.442 -36.276  -6.926  1.00  0.550          H  
ATOM  12312 1HD2 ASN A 791      40.161 -37.700  -4.861  1.00  0.550          H  
ATOM  12313 2HD2 ASN A 791      38.515 -38.130  -5.150  1.00  0.550          H  
ATOM  12314  N   ILE A 792      34.757 -34.534  -5.832  1.00  0.320          N  
ATOM  12315  CA  ILE A 792      33.445 -34.288  -6.407  1.00  0.350          C  
ATOM  12316  C   ILE A 792      33.204 -32.827  -6.601  1.00  0.390          C  
ATOM  12317  O   ILE A 792      32.849 -32.401  -7.688  1.00  0.480          O  
ATOM  12318  CB  ILE A 792      32.288 -34.794  -5.508  1.00  0.480          C  
ATOM  12319  CG1 ILE A 792      32.291 -36.309  -5.447  1.00  0.480          C  
ATOM  12320  CG2 ILE A 792      30.891 -34.222  -6.000  1.00  0.480          C  
ATOM  12321  CD1 ILE A 792      31.406 -36.858  -4.370  1.00  0.480          C  
ATOM  12322  H   ILE A 792      34.848 -34.985  -4.915  1.00  0.380          H  
ATOM  12323  HA  ILE A 792      33.392 -34.783  -7.375  1.00  0.420          H  
ATOM  12324  HB  ILE A 792      32.462 -34.446  -4.493  1.00  0.570          H  
ATOM  12325 1HG1 ILE A 792      31.950 -36.699  -6.404  1.00  0.570          H  
ATOM  12326 2HG1 ILE A 792      33.307 -36.662  -5.271  1.00  0.570          H  
ATOM  12327 1HG2 ILE A 792      30.102 -34.556  -5.353  1.00  0.570          H  
ATOM  12328 2HG2 ILE A 792      30.876 -33.134  -5.999  1.00  0.570          H  
ATOM  12329 3HG2 ILE A 792      30.708 -34.572  -6.999  1.00  0.570          H  
ATOM  12330 1HD1 ILE A 792      31.452 -37.928  -4.396  1.00  0.570          H  
ATOM  12331 2HD1 ILE A 792      31.743 -36.505  -3.402  1.00  0.570          H  
ATOM  12332 3HD1 ILE A 792      30.390 -36.550  -4.531  1.00  0.570          H  
ATOM  12333  N   CYS A 793      33.424 -32.036  -5.556  1.00  0.370          N  
ATOM  12334  CA  CYS A 793      33.118 -30.617  -5.613  1.00  0.420          C  
ATOM  12335  C   CYS A 793      33.858 -29.930  -6.746  1.00  0.490          C  
ATOM  12336  O   CYS A 793      33.309 -29.046  -7.416  1.00  0.600          O  
ATOM  12337  CB  CYS A 793      33.500 -29.951  -4.302  1.00  0.570          C  
ATOM  12338  SG  CYS A 793      32.501 -30.490  -2.903  1.00  0.570          S  
ATOM  12339  H   CYS A 793      33.759 -32.450  -4.684  1.00  0.440          H  
ATOM  12340  HA  CYS A 793      32.046 -30.500  -5.767  1.00  0.500          H  
ATOM  12341 1HB  CYS A 793      34.550 -30.141  -4.075  1.00  0.680          H  
ATOM  12342 2HB  CYS A 793      33.367 -28.884  -4.415  1.00  0.680          H  
ATOM  12343  HG  CYS A 793      33.037 -31.735  -2.832  1.00  0.680          H  
ATOM  12344  N   SER A 794      35.101 -30.335  -6.979  1.00  0.460          N  
ATOM  12345  CA  SER A 794      35.842 -29.754  -8.065  1.00  0.520          C  
ATOM  12346  C   SER A 794      35.422 -30.343  -9.425  1.00  0.540          C  
ATOM  12347  O   SER A 794      35.183 -29.601 -10.377  1.00  0.590          O  
ATOM  12348  CB  SER A 794      37.318 -29.972  -7.856  1.00  0.700          C  
ATOM  12349  OG  SER A 794      37.797 -29.319  -6.722  1.00  0.700          O  
ATOM  12350  H   SER A 794      35.548 -31.020  -6.360  1.00  0.550          H  
ATOM  12351  HA  SER A 794      35.646 -28.682  -8.079  1.00  0.620          H  
ATOM  12352 1HB  SER A 794      37.536 -31.041  -7.794  1.00  0.840          H  
ATOM  12353 2HB  SER A 794      37.821 -29.577  -8.701  1.00  0.840          H  
ATOM  12354  HG  SER A 794      38.759 -29.355  -6.814  1.00  0.840          H  
ATOM  12355  N   LYS A 795      35.299 -31.676  -9.542  1.00  0.520          N  
ATOM  12356  CA  LYS A 795      34.962 -32.279 -10.834  1.00  0.560          C  
ATOM  12357  C   LYS A 795      33.618 -31.844 -11.371  1.00  0.560          C  
ATOM  12358  O   LYS A 795      33.483 -31.639 -12.572  1.00  0.580          O  
ATOM  12359  CB  LYS A 795      35.038 -33.798 -10.813  1.00  0.770          C  
ATOM  12360  CG  LYS A 795      36.468 -34.362 -10.776  1.00  0.770          C  
ATOM  12361  CD  LYS A 795      36.486 -35.869 -11.065  1.00  0.770          C  
ATOM  12362  CE  LYS A 795      35.848 -36.693  -9.939  1.00  0.770          C  
ATOM  12363  NZ  LYS A 795      35.958 -38.168 -10.198  1.00  0.770          N  
ATOM  12364  H   LYS A 795      35.457 -32.290  -8.739  1.00  0.620          H  
ATOM  12365  HA  LYS A 795      35.705 -31.952 -11.552  1.00  0.670          H  
ATOM  12366 1HB  LYS A 795      34.509 -34.148  -9.926  1.00  0.920          H  
ATOM  12367 2HB  LYS A 795      34.527 -34.201 -11.684  1.00  0.920          H  
ATOM  12368 1HG  LYS A 795      37.061 -33.853 -11.538  1.00  0.920          H  
ATOM  12369 2HG  LYS A 795      36.927 -34.169  -9.813  1.00  0.920          H  
ATOM  12370 1HD  LYS A 795      35.951 -36.062 -11.994  1.00  0.920          H  
ATOM  12371 2HD  LYS A 795      37.520 -36.192 -11.190  1.00  0.920          H  
ATOM  12372 1HE  LYS A 795      36.340 -36.457  -9.002  1.00  0.920          H  
ATOM  12373 2HE  LYS A 795      34.794 -36.440  -9.856  1.00  0.920          H  
ATOM  12374 1HZ  LYS A 795      35.524 -38.675  -9.440  1.00  0.920          H  
ATOM  12375 2HZ  LYS A 795      35.490 -38.397 -11.063  1.00  0.920          H  
ATOM  12376 3HZ  LYS A 795      36.930 -38.439 -10.264  1.00  0.920          H  
ATOM  12377  N   VAL A 796      32.632 -31.632 -10.498  1.00  0.510          N  
ATOM  12378  CA  VAL A 796      31.313 -31.185 -10.949  1.00  0.490          C  
ATOM  12379  C   VAL A 796      31.368 -29.833 -11.661  1.00  0.600          C  
ATOM  12380  O   VAL A 796      30.429 -29.468 -12.358  1.00  0.570          O  
ATOM  12381  CB  VAL A 796      30.284 -31.124  -9.788  1.00  0.690          C  
ATOM  12382  CG1 VAL A 796      30.030 -32.491  -9.236  1.00  0.690          C  
ATOM  12383  CG2 VAL A 796      30.766 -30.204  -8.728  1.00  0.690          C  
ATOM  12384  H   VAL A 796      32.800 -31.835  -9.509  1.00  0.610          H  
ATOM  12385  HA  VAL A 796      30.941 -31.920 -11.666  1.00  0.590          H  
ATOM  12386  HB  VAL A 796      29.380 -30.773 -10.141  1.00  0.830          H  
ATOM  12387 1HG1 VAL A 796      29.291 -32.436  -8.435  1.00  0.830          H  
ATOM  12388 2HG1 VAL A 796      29.651 -33.106 -10.036  1.00  0.830          H  
ATOM  12389 3HG1 VAL A 796      30.927 -32.923  -8.862  1.00  0.830          H  
ATOM  12390 1HG2 VAL A 796      30.048 -30.174  -7.948  1.00  0.830          H  
ATOM  12391 2HG2 VAL A 796      31.668 -30.553  -8.353  1.00  0.830          H  
ATOM  12392 3HG2 VAL A 796      30.918 -29.204  -9.109  1.00  0.830          H  
ATOM  12393  N   LYS A 797      32.417 -29.042 -11.450  1.00  0.700          N  
ATOM  12394  CA  LYS A 797      32.505 -27.778 -12.143  1.00  0.840          C  
ATOM  12395  C   LYS A 797      32.768 -28.062 -13.610  1.00  0.940          C  
ATOM  12396  O   LYS A 797      32.216 -27.404 -14.504  1.00  0.950          O  
ATOM  12397  CB  LYS A 797      33.613 -26.900 -11.558  1.00  1.120          C  
ATOM  12398  CG  LYS A 797      33.810 -25.503 -12.232  1.00  1.120          C  
ATOM  12399  CD  LYS A 797      32.649 -24.540 -12.004  1.00  1.120          C  
ATOM  12400  CE  LYS A 797      32.961 -23.142 -12.588  1.00  1.120          C  
ATOM  12401  NZ  LYS A 797      31.849 -22.190 -12.318  1.00  1.120          N  
ATOM  12402  H   LYS A 797      33.203 -29.352 -10.873  1.00  0.840          H  
ATOM  12403  HA  LYS A 797      31.549 -27.266 -12.055  1.00  1.010          H  
ATOM  12404 1HB  LYS A 797      33.412 -26.735 -10.501  1.00  1.340          H  
ATOM  12405 2HB  LYS A 797      34.552 -27.438 -11.616  1.00  1.340          H  
ATOM  12406 1HG  LYS A 797      34.718 -25.050 -11.834  1.00  1.340          H  
ATOM  12407 2HG  LYS A 797      33.944 -25.634 -13.306  1.00  1.340          H  
ATOM  12408 1HD  LYS A 797      31.755 -24.925 -12.495  1.00  1.340          H  
ATOM  12409 2HD  LYS A 797      32.450 -24.449 -10.938  1.00  1.340          H  
ATOM  12410 1HE  LYS A 797      33.877 -22.757 -12.139  1.00  1.340          H  
ATOM  12411 2HE  LYS A 797      33.107 -23.223 -13.668  1.00  1.340          H  
ATOM  12412 1HZ  LYS A 797      32.054 -21.274 -12.694  1.00  1.340          H  
ATOM  12413 2HZ  LYS A 797      31.000 -22.540 -12.740  1.00  1.340          H  
ATOM  12414 3HZ  LYS A 797      31.726 -22.111 -11.324  1.00  1.340          H  
ATOM  12415  N   ALA A 798      33.609 -29.068 -13.883  1.00  1.020          N  
ATOM  12416  CA  ALA A 798      34.042 -29.392 -15.230  1.00  1.140          C  
ATOM  12417  C   ALA A 798      33.022 -30.235 -15.964  1.00  1.100          C  
ATOM  12418  O   ALA A 798      33.312 -31.330 -16.450  1.00  1.170          O  
ATOM  12419  CB  ALA A 798      35.362 -30.110 -15.208  1.00  1.550          C  
ATOM  12420  H   ALA A 798      33.934 -29.668 -13.127  1.00  1.220          H  
ATOM  12421  HA  ALA A 798      34.164 -28.459 -15.779  1.00  1.370          H  
ATOM  12422 1HB  ALA A 798      35.671 -30.312 -16.229  1.00  1.860          H  
ATOM  12423 2HB  ALA A 798      36.098 -29.491 -14.732  1.00  1.860          H  
ATOM  12424 3HB  ALA A 798      35.253 -31.046 -14.657  1.00  1.860          H  
ATOM  12425  N   GLU A 799      31.835 -29.673 -16.067  1.00  1.000          N  
ATOM  12426  CA  GLU A 799      30.746 -30.202 -16.831  1.00  1.000          C  
ATOM  12427  C   GLU A 799      30.694 -29.134 -17.888  1.00  1.170          C  
ATOM  12428  O   GLU A 799      30.473 -29.371 -19.058  1.00  1.380          O  
ATOM  12429  CB  GLU A 799      29.437 -30.301 -16.032  1.00  1.400          C  
ATOM  12430  CG  GLU A 799      29.432 -31.252 -14.792  1.00  1.400          C  
ATOM  12431  CD  GLU A 799      29.377 -32.758 -15.072  1.00  1.400          C  
ATOM  12432  OE1 GLU A 799      29.133 -33.126 -16.188  1.00  1.400          O  
ATOM  12433  OE2 GLU A 799      29.534 -33.533 -14.124  1.00  1.400          O  
ATOM  12434  H   GLU A 799      31.709 -28.770 -15.610  1.00  1.200          H  
ATOM  12435  HA  GLU A 799      31.000 -31.165 -17.278  1.00  1.200          H  
ATOM  12436 1HB  GLU A 799      29.173 -29.308 -15.665  1.00  1.680          H  
ATOM  12437 2HB  GLU A 799      28.635 -30.622 -16.695  1.00  1.680          H  
ATOM  12438 1HG  GLU A 799      30.347 -31.065 -14.240  1.00  1.680          H  
ATOM  12439 2HG  GLU A 799      28.601 -30.978 -14.159  1.00  1.680          H  
ATOM  12440  N   VAL A 800      31.035 -27.918 -17.463  1.00  1.180          N  
ATOM  12441  CA  VAL A 800      30.968 -26.755 -18.359  1.00  1.340          C  
ATOM  12442  C   VAL A 800      31.955 -26.849 -19.524  1.00  1.190          C  
ATOM  12443  O   VAL A 800      31.711 -26.335 -20.615  1.00  1.260          O  
ATOM  12444  CB  VAL A 800      31.245 -25.435 -17.562  1.00  1.810          C  
ATOM  12445  CG1 VAL A 800      32.755 -25.275 -17.140  1.00  1.810          C  
ATOM  12446  CG2 VAL A 800      30.842 -24.241 -18.395  1.00  1.810          C  
ATOM  12447  H   VAL A 800      31.286 -27.803 -16.468  1.00  1.420          H  
ATOM  12448  HA  VAL A 800      29.960 -26.706 -18.770  1.00  1.610          H  
ATOM  12449  HB  VAL A 800      30.654 -25.466 -16.647  1.00  2.170          H  
ATOM  12450 1HG1 VAL A 800      32.864 -24.352 -16.566  1.00  2.170          H  
ATOM  12451 2HG1 VAL A 800      33.061 -26.113 -16.523  1.00  2.170          H  
ATOM  12452 3HG1 VAL A 800      33.395 -25.209 -18.013  1.00  2.170          H  
ATOM  12453 1HG2 VAL A 800      31.000 -23.328 -17.822  1.00  2.170          H  
ATOM  12454 2HG2 VAL A 800      31.439 -24.195 -19.306  1.00  2.170          H  
ATOM  12455 3HG2 VAL A 800      29.788 -24.326 -18.657  1.00  2.170          H  
ATOM  12456  N   GLN A 801      33.088 -27.482 -19.248  1.00  0.990          N  
ATOM  12457  CA  GLN A 801      34.200 -27.629 -20.160  1.00  0.860          C  
ATOM  12458  C   GLN A 801      33.966 -28.528 -21.362  1.00  0.890          C  
ATOM  12459  O   GLN A 801      34.672 -28.403 -22.363  1.00  0.990          O  
ATOM  12460  CB  GLN A 801      35.426 -28.139 -19.388  1.00  1.260          C  
ATOM  12461  CG  GLN A 801      36.018 -27.128 -18.401  1.00  1.260          C  
ATOM  12462  CD  GLN A 801      37.279 -27.641 -17.719  1.00  1.260          C  
ATOM  12463  OE1 GLN A 801      37.480 -28.849 -17.603  1.00  1.260          O  
ATOM  12464  NE2 GLN A 801      38.127 -26.718 -17.292  1.00  1.260          N  
ATOM  12465  H   GLN A 801      33.183 -27.866 -18.323  1.00  1.190          H  
ATOM  12466  HA  GLN A 801      34.433 -26.638 -20.546  1.00  1.030          H  
ATOM  12467 1HB  GLN A 801      35.132 -29.020 -18.813  1.00  1.510          H  
ATOM  12468 2HB  GLN A 801      36.197 -28.457 -20.078  1.00  1.510          H  
ATOM  12469 1HG  GLN A 801      36.260 -26.212 -18.937  1.00  1.510          H  
ATOM  12470 2HG  GLN A 801      35.285 -26.922 -17.627  1.00  1.510          H  
ATOM  12471 1HE2 GLN A 801      39.004 -26.985 -16.841  1.00  1.510          H  
ATOM  12472 2HE2 GLN A 801      37.916 -25.753 -17.409  1.00  1.510          H  
ATOM  12473  N   ASN A 802      33.026 -29.453 -21.289  1.00  1.010          N  
ATOM  12474  CA  ASN A 802      32.869 -30.345 -22.412  1.00  1.210          C  
ATOM  12475  C   ASN A 802      31.443 -30.821 -22.453  1.00  1.190          C  
ATOM  12476  O   ASN A 802      30.622 -30.435 -21.627  1.00  1.610          O  
ATOM  12477  CB  ASN A 802      33.870 -31.497 -22.303  1.00  1.610          C  
ATOM  12478  CG  ASN A 802      34.317 -32.060 -23.647  1.00  1.610          C  
ATOM  12479  OD1 ASN A 802      33.520 -32.117 -24.594  1.00  1.610          O  
ATOM  12480  ND2 ASN A 802      35.562 -32.467 -23.736  1.00  1.610          N  
ATOM  12481  H   ASN A 802      32.387 -29.530 -20.489  1.00  1.210          H  
ATOM  12482  HA  ASN A 802      33.054 -29.796 -23.336  1.00  1.450          H  
ATOM  12483 1HB  ASN A 802      34.752 -31.159 -21.758  1.00  1.940          H  
ATOM  12484 2HB  ASN A 802      33.419 -32.302 -21.722  1.00  1.940          H  
ATOM  12485 1HD2 ASN A 802      35.905 -32.843 -24.599  1.00  1.940          H  
ATOM  12486 2HD2 ASN A 802      36.169 -32.399 -22.944  1.00  1.940          H  
ATOM  12487  N   LEU A 803      31.125 -31.640 -23.423  1.00  0.750          N  
ATOM  12488  CA  LEU A 803      29.779 -32.148 -23.514  1.00  0.730          C  
ATOM  12489  C   LEU A 803      29.798 -33.652 -23.285  1.00  0.700          C  
ATOM  12490  O   LEU A 803      30.393 -34.375 -24.082  1.00  0.680          O  
ATOM  12491  CB  LEU A 803      29.206 -31.816 -24.889  1.00  1.030          C  
ATOM  12492  CG  LEU A 803      29.199 -30.302 -25.273  1.00  1.030          C  
ATOM  12493  CD1 LEU A 803      28.728 -30.166 -26.704  1.00  1.030          C  
ATOM  12494  CD2 LEU A 803      28.292 -29.505 -24.320  1.00  1.030          C  
ATOM  12495  H   LEU A 803      31.833 -31.915 -24.096  1.00  0.900          H  
ATOM  12496  HA  LEU A 803      29.178 -31.664 -22.766  1.00  0.880          H  
ATOM  12497 1HB  LEU A 803      29.787 -32.349 -25.639  1.00  1.240          H  
ATOM  12498 2HB  LEU A 803      28.179 -32.178 -24.930  1.00  1.240          H  
ATOM  12499  HG  LEU A 803      30.213 -29.908 -25.213  1.00  1.240          H  
ATOM  12500 1HD1 LEU A 803      28.738 -29.113 -26.993  1.00  1.240          H  
ATOM  12501 2HD1 LEU A 803      29.399 -30.726 -27.349  1.00  1.240          H  
ATOM  12502 3HD1 LEU A 803      27.716 -30.558 -26.796  1.00  1.240          H  
ATOM  12503 1HD2 LEU A 803      28.301 -28.456 -24.612  1.00  1.240          H  
ATOM  12504 2HD2 LEU A 803      27.274 -29.888 -24.379  1.00  1.240          H  
ATOM  12505 3HD2 LEU A 803      28.649 -29.583 -23.294  1.00  1.240          H  
ATOM  12506  N   GLY A 804      29.171 -34.141 -22.211  1.00  0.740          N  
ATOM  12507  CA  GLY A 804      28.464 -33.350 -21.206  1.00  0.750          C  
ATOM  12508  C   GLY A 804      27.887 -34.303 -20.187  1.00  0.890          C  
ATOM  12509  O   GLY A 804      28.027 -35.517 -20.335  1.00  0.910          O  
ATOM  12510  H   GLY A 804      29.190 -35.141 -22.068  1.00  0.890          H  
ATOM  12511 1HA  GLY A 804      29.147 -32.650 -20.717  1.00  0.900          H  
ATOM  12512 2HA  GLY A 804      27.655 -32.781 -21.663  1.00  0.900          H  
ATOM  12513  N   GLY A 805      27.254 -33.768 -19.151  1.00  1.060          N  
ATOM  12514  CA  GLY A 805      26.700 -34.626 -18.115  1.00  1.320          C  
ATOM  12515  C   GLY A 805      25.188 -34.588 -18.006  1.00  0.940          C  
ATOM  12516  O   GLY A 805      24.504 -33.938 -18.792  1.00  0.950          O  
ATOM  12517  H   GLY A 805      27.170 -32.764 -19.072  1.00  1.270          H  
ATOM  12518 1HA  GLY A 805      27.021 -35.653 -18.285  1.00  1.580          H  
ATOM  12519 2HA  GLY A 805      27.130 -34.329 -17.157  1.00  1.580          H  
ATOM  12520  N   GLU A 806      24.699 -35.279 -16.981  1.00  1.210          N  
ATOM  12521  CA  GLU A 806      23.290 -35.435 -16.636  1.00  1.150          C  
ATOM  12522  C   GLU A 806      22.800 -34.457 -15.576  1.00  0.670          C  
ATOM  12523  O   GLU A 806      21.623 -34.104 -15.533  1.00  0.900          O  
ATOM  12524  CB  GLU A 806      23.076 -36.866 -16.123  1.00  1.630          C  
ATOM  12525  CG  GLU A 806      21.652 -37.227 -15.740  1.00  1.630          C  
ATOM  12526  CD  GLU A 806      21.508 -38.683 -15.374  1.00  1.630          C  
ATOM  12527  OE1 GLU A 806      22.463 -39.417 -15.505  1.00  1.630          O  
ATOM  12528  OE2 GLU A 806      20.450 -39.056 -14.920  1.00  1.630          O  
ATOM  12529  H   GLU A 806      25.374 -35.770 -16.413  1.00  1.450          H  
ATOM  12530  HA  GLU A 806      22.698 -35.284 -17.540  1.00  1.380          H  
ATOM  12531 1HB  GLU A 806      23.400 -37.574 -16.889  1.00  1.960          H  
ATOM  12532 2HB  GLU A 806      23.700 -37.031 -15.243  1.00  1.960          H  
ATOM  12533 1HG  GLU A 806      21.348 -36.627 -14.881  1.00  1.960          H  
ATOM  12534 2HG  GLU A 806      20.986 -36.990 -16.571  1.00  1.960          H  
ATOM  12535  N   LEU A 807      23.689 -34.098 -14.665  1.00  0.310          N  
ATOM  12536  CA  LEU A 807      23.318 -33.315 -13.503  1.00  0.330          C  
ATOM  12537  C   LEU A 807      23.614 -31.839 -13.623  1.00  0.190          C  
ATOM  12538  O   LEU A 807      24.502 -31.415 -14.362  1.00  0.360          O  
ATOM  12539  CB  LEU A 807      24.053 -33.864 -12.284  1.00  0.450          C  
ATOM  12540  CG  LEU A 807      23.821 -35.368 -11.954  1.00  0.450          C  
ATOM  12541  CD1 LEU A 807      24.709 -35.727 -10.827  1.00  0.450          C  
ATOM  12542  CD2 LEU A 807      22.358 -35.647 -11.577  1.00  0.450          C  
ATOM  12543  H   LEU A 807      24.648 -34.386 -14.769  1.00  0.370          H  
ATOM  12544  HA  LEU A 807      22.246 -33.415 -13.356  1.00  0.400          H  
ATOM  12545 1HB  LEU A 807      25.122 -33.719 -12.440  1.00  0.540          H  
ATOM  12546 2HB  LEU A 807      23.761 -33.276 -11.410  1.00  0.540          H  
ATOM  12547  HG  LEU A 807      24.091 -35.981 -12.814  1.00  0.540          H  
ATOM  12548 1HD1 LEU A 807      24.579 -36.765 -10.589  1.00  0.540          H  
ATOM  12549 2HD1 LEU A 807      25.739 -35.548 -11.113  1.00  0.540          H  
ATOM  12550 3HD1 LEU A 807      24.464 -35.126  -9.957  1.00  0.540          H  
ATOM  12551 1HD2 LEU A 807      22.251 -36.704 -11.339  1.00  0.540          H  
ATOM  12552 2HD2 LEU A 807      22.081 -35.053 -10.707  1.00  0.540          H  
ATOM  12553 3HD2 LEU A 807      21.700 -35.404 -12.409  1.00  0.540          H  
ATOM  12554  N   VAL A 808      22.864 -31.067 -12.861  1.00  0.640          N  
ATOM  12555  CA  VAL A 808      23.040 -29.635 -12.762  1.00  0.730          C  
ATOM  12556  C   VAL A 808      24.098 -29.304 -11.740  1.00  0.560          C  
ATOM  12557  O   VAL A 808      24.125 -29.902 -10.670  1.00  1.200          O  
ATOM  12558  CB  VAL A 808      21.700 -28.964 -12.388  1.00  0.990          C  
ATOM  12559  CG1 VAL A 808      21.878 -27.450 -12.164  1.00  0.990          C  
ATOM  12560  CG2 VAL A 808      20.698 -29.218 -13.512  1.00  0.990          C  
ATOM  12561  H   VAL A 808      22.149 -31.510 -12.302  1.00  0.770          H  
ATOM  12562  HA  VAL A 808      23.364 -29.257 -13.733  1.00  0.880          H  
ATOM  12563  HB  VAL A 808      21.328 -29.395 -11.457  1.00  1.180          H  
ATOM  12564 1HG1 VAL A 808      20.914 -27.014 -11.902  1.00  1.180          H  
ATOM  12565 2HG1 VAL A 808      22.578 -27.265 -11.349  1.00  1.180          H  
ATOM  12566 3HG1 VAL A 808      22.250 -26.984 -13.075  1.00  1.180          H  
ATOM  12567 1HG2 VAL A 808      19.740 -28.764 -13.258  1.00  1.180          H  
ATOM  12568 2HG2 VAL A 808      21.073 -28.781 -14.438  1.00  1.180          H  
ATOM  12569 3HG2 VAL A 808      20.562 -30.290 -13.652  1.00  1.180          H  
ATOM  12570  N   VAL A 809      25.009 -28.410 -12.081  1.00  0.210          N  
ATOM  12571  CA  VAL A 809      25.997 -28.017 -11.105  1.00  0.860          C  
ATOM  12572  C   VAL A 809      26.073 -26.518 -10.953  1.00  0.650          C  
ATOM  12573  O   VAL A 809      26.328 -25.809 -11.914  1.00  0.670          O  
ATOM  12574  CB  VAL A 809      27.369 -28.542 -11.468  1.00  0.940          C  
ATOM  12575  CG1 VAL A 809      28.380 -28.065 -10.367  1.00  0.940          C  
ATOM  12576  CG2 VAL A 809      27.275 -30.079 -11.628  1.00  0.940          C  
ATOM  12577  H   VAL A 809      24.977 -27.972 -12.992  1.00  0.250          H  
ATOM  12578  HA  VAL A 809      25.719 -28.438 -10.138  1.00  1.030          H  
ATOM  12579  HB  VAL A 809      27.698 -28.111 -12.414  1.00  1.130          H  
ATOM  12580 1HG1 VAL A 809      29.343 -28.393 -10.590  1.00  1.130          H  
ATOM  12581 2HG1 VAL A 809      28.410 -26.983 -10.314  1.00  1.130          H  
ATOM  12582 3HG1 VAL A 809      28.084 -28.459  -9.403  1.00  1.130          H  
ATOM  12583 1HG2 VAL A 809      28.228 -30.476 -11.909  1.00  1.130          H  
ATOM  12584 2HG2 VAL A 809      26.945 -30.527 -10.692  1.00  1.130          H  
ATOM  12585 3HG2 VAL A 809      26.568 -30.331 -12.414  1.00  1.130          H  
ATOM  12586  N   SER A 810      25.877 -26.038  -9.740  1.00  1.580          N  
ATOM  12587  CA  SER A 810      25.970 -24.625  -9.454  1.00  1.900          C  
ATOM  12588  C   SER A 810      27.347 -24.306  -8.925  1.00  1.170          C  
ATOM  12589  O   SER A 810      27.826 -24.942  -7.985  1.00  1.600          O  
ATOM  12590  CB  SER A 810      24.893 -24.201  -8.478  1.00  2.530          C  
ATOM  12591  OG  SER A 810      25.114 -22.887  -8.001  1.00  2.530          O  
ATOM  12592  H   SER A 810      25.666 -26.679  -8.988  1.00  1.900          H  
ATOM  12593  HA  SER A 810      25.823 -24.071 -10.382  1.00  2.280          H  
ATOM  12594 1HB  SER A 810      23.930 -24.237  -8.985  1.00  3.040          H  
ATOM  12595 2HB  SER A 810      24.837 -24.894  -7.665  1.00  3.040          H  
ATOM  12596  HG  SER A 810      24.300 -22.653  -7.518  1.00  3.040          H  
ATOM  12597  N   GLY A 811      27.971 -23.321  -9.524  1.00  0.750          N  
ATOM  12598  CA  GLY A 811      29.286 -22.900  -9.117  1.00  0.680          C  
ATOM  12599  C   GLY A 811      29.334 -22.521  -7.645  1.00  0.620          C  
ATOM  12600  O   GLY A 811      30.165 -23.038  -6.897  1.00  0.760          O  
ATOM  12601  H   GLY A 811      27.507 -22.860 -10.296  1.00  0.900          H  
ATOM  12602 1HA  GLY A 811      29.995 -23.706  -9.309  1.00  0.820          H  
ATOM  12603 2HA  GLY A 811      29.593 -22.048  -9.721  1.00  0.820          H  
ATOM  12604  N   VAL A 812      28.458 -21.617  -7.228  1.00  0.430          N  
ATOM  12605  CA  VAL A 812      28.485 -21.162  -5.851  1.00  0.370          C  
ATOM  12606  C   VAL A 812      28.126 -22.275  -4.878  1.00  0.360          C  
ATOM  12607  O   VAL A 812      28.758 -22.382  -3.823  1.00  0.360          O  
ATOM  12608  CB  VAL A 812      27.569 -19.954  -5.661  1.00  0.540          C  
ATOM  12609  CG1 VAL A 812      27.502 -19.573  -4.179  1.00  0.540          C  
ATOM  12610  CG2 VAL A 812      28.104 -18.833  -6.496  1.00  0.540          C  
ATOM  12611  H   VAL A 812      27.784 -21.251  -7.884  1.00  0.520          H  
ATOM  12612  HA  VAL A 812      29.502 -20.835  -5.628  1.00  0.440          H  
ATOM  12613  HB  VAL A 812      26.556 -20.201  -5.978  1.00  0.650          H  
ATOM  12614 1HG1 VAL A 812      26.858 -18.716  -4.059  1.00  0.650          H  
ATOM  12615 2HG1 VAL A 812      27.105 -20.394  -3.581  1.00  0.650          H  
ATOM  12616 3HG1 VAL A 812      28.505 -19.326  -3.834  1.00  0.650          H  
ATOM  12617 1HG2 VAL A 812      27.467 -17.953  -6.380  1.00  0.650          H  
ATOM  12618 2HG2 VAL A 812      29.110 -18.615  -6.174  1.00  0.650          H  
ATOM  12619 3HG2 VAL A 812      28.125 -19.124  -7.541  1.00  0.650          H  
ATOM  12620  N   ASP A 813      27.085 -23.072  -5.186  1.00  0.370          N  
ATOM  12621  CA  ASP A 813      26.724 -24.137  -4.253  1.00  0.350          C  
ATOM  12622  C   ASP A 813      27.887 -25.096  -4.095  1.00  0.360          C  
ATOM  12623  O   ASP A 813      28.171 -25.553  -2.981  1.00  0.430          O  
ATOM  12624  CB  ASP A 813      25.526 -24.954  -4.730  1.00  0.500          C  
ATOM  12625  CG  ASP A 813      24.189 -24.223  -4.677  1.00  0.500          C  
ATOM  12626  OD1 ASP A 813      24.089 -23.225  -4.013  1.00  0.500          O  
ATOM  12627  OD2 ASP A 813      23.277 -24.666  -5.333  1.00  0.500          O  
ATOM  12628  H   ASP A 813      26.565 -22.947  -6.055  1.00  0.440          H  
ATOM  12629  HA  ASP A 813      26.499 -23.695  -3.282  1.00  0.420          H  
ATOM  12630 1HB  ASP A 813      25.720 -25.304  -5.729  1.00  0.600          H  
ATOM  12631 2HB  ASP A 813      25.447 -25.843  -4.106  1.00  0.600          H  
ATOM  12632  N   SER A 814      28.587 -25.385  -5.206  1.00  0.340          N  
ATOM  12633  CA  SER A 814      29.729 -26.267  -5.163  1.00  0.380          C  
ATOM  12634  C   SER A 814      30.820 -25.689  -4.301  1.00  0.330          C  
ATOM  12635  O   SER A 814      31.345 -26.388  -3.440  1.00  0.280          O  
ATOM  12636  CB  SER A 814      30.285 -26.561  -6.536  1.00  0.520          C  
ATOM  12637  OG  SER A 814      31.367 -27.441  -6.411  1.00  0.520          O  
ATOM  12638  H   SER A 814      28.299 -25.026  -6.120  1.00  0.410          H  
ATOM  12639  HA  SER A 814      29.429 -27.188  -4.707  1.00  0.460          H  
ATOM  12640 1HB  SER A 814      29.512 -27.001  -7.167  1.00  0.620          H  
ATOM  12641 2HB  SER A 814      30.609 -25.636  -7.008  1.00  0.620          H  
ATOM  12642  HG  SER A 814      31.773 -27.531  -7.286  1.00  0.620          H  
ATOM  12643  N   ALA A 815      31.127 -24.393  -4.467  1.00  0.370          N  
ATOM  12644  CA  ALA A 815      32.177 -23.760  -3.675  1.00  0.390          C  
ATOM  12645  C   ALA A 815      31.892 -23.889  -2.189  1.00  0.320          C  
ATOM  12646  O   ALA A 815      32.790 -24.187  -1.396  1.00  0.340          O  
ATOM  12647  CB  ALA A 815      32.273 -22.291  -4.032  1.00  0.540          C  
ATOM  12648  H   ALA A 815      30.659 -23.861  -5.208  1.00  0.440          H  
ATOM  12649  HA  ALA A 815      33.120 -24.257  -3.895  1.00  0.470          H  
ATOM  12650 1HB  ALA A 815      33.052 -21.828  -3.451  1.00  0.650          H  
ATOM  12651 2HB  ALA A 815      32.490 -22.190  -5.096  1.00  0.650          H  
ATOM  12652 3HB  ALA A 815      31.323 -21.806  -3.811  1.00  0.650          H  
ATOM  12653  N   MET A 816      30.635 -23.712  -1.806  1.00  0.260          N  
ATOM  12654  CA  MET A 816      30.272 -23.847  -0.410  1.00  0.220          C  
ATOM  12655  C   MET A 816      30.493 -25.286   0.086  1.00  0.200          C  
ATOM  12656  O   MET A 816      31.089 -25.505   1.154  1.00  0.220          O  
ATOM  12657  CB  MET A 816      28.858 -23.312  -0.237  1.00  0.320          C  
ATOM  12658  CG  MET A 816      28.850 -21.784  -0.423  1.00  0.320          C  
ATOM  12659  SD  MET A 816      27.283 -20.963  -0.320  1.00  0.320          S  
ATOM  12660  CE  MET A 816      27.892 -19.276  -0.569  1.00  0.320          C  
ATOM  12661  H   MET A 816      29.935 -23.426  -2.503  1.00  0.310          H  
ATOM  12662  HA  MET A 816      30.934 -23.207   0.171  1.00  0.260          H  
ATOM  12663 1HB  MET A 816      28.208 -23.750  -0.998  1.00  0.390          H  
ATOM  12664 2HB  MET A 816      28.467 -23.582   0.733  1.00  0.390          H  
ATOM  12665 1HG  MET A 816      29.487 -21.354   0.326  1.00  0.390          H  
ATOM  12666 2HG  MET A 816      29.281 -21.553  -1.394  1.00  0.390          H  
ATOM  12667 1HE  MET A 816      27.066 -18.577  -0.556  1.00  0.390          H  
ATOM  12668 2HE  MET A 816      28.597 -19.027   0.222  1.00  0.390          H  
ATOM  12669 3HE  MET A 816      28.404 -19.205  -1.514  1.00  0.390          H  
ATOM  12670  N   SER A 817      30.079 -26.280  -0.715  1.00  0.200          N  
ATOM  12671  CA  SER A 817      30.307 -27.678  -0.356  1.00  0.190          C  
ATOM  12672  C   SER A 817      31.808 -27.997  -0.313  1.00  0.240          C  
ATOM  12673  O   SER A 817      32.252 -28.768   0.540  1.00  0.260          O  
ATOM  12674  CB  SER A 817      29.571 -28.621  -1.297  1.00  0.270          C  
ATOM  12675  OG  SER A 817      28.172 -28.502  -1.134  1.00  0.270          O  
ATOM  12676  H   SER A 817      29.551 -26.062  -1.570  1.00  0.240          H  
ATOM  12677  HA  SER A 817      29.901 -27.839   0.641  1.00  0.230          H  
ATOM  12678 1HB  SER A 817      29.842 -28.395  -2.329  1.00  0.320          H  
ATOM  12679 2HB  SER A 817      29.876 -29.642  -1.096  1.00  0.320          H  
ATOM  12680  HG  SER A 817      27.758 -29.242  -1.636  1.00  0.320          H  
ATOM  12681  N   LEU A 818      32.585 -27.398  -1.222  1.00  0.280          N  
ATOM  12682  CA  LEU A 818      34.028 -27.582  -1.316  1.00  0.330          C  
ATOM  12683  C   LEU A 818      34.692 -27.146  -0.030  1.00  0.340          C  
ATOM  12684  O   LEU A 818      35.536 -27.871   0.501  1.00  0.340          O  
ATOM  12685  CB  LEU A 818      34.596 -26.791  -2.511  1.00  0.440          C  
ATOM  12686  CG  LEU A 818      36.091 -26.998  -2.885  1.00  0.440          C  
ATOM  12687  CD1 LEU A 818      36.251 -26.763  -4.396  1.00  0.440          C  
ATOM  12688  CD2 LEU A 818      36.991 -26.003  -2.101  1.00  0.440          C  
ATOM  12689  H   LEU A 818      32.122 -26.814  -1.915  1.00  0.340          H  
ATOM  12690  HA  LEU A 818      34.239 -28.637  -1.464  1.00  0.400          H  
ATOM  12691 1HB  LEU A 818      33.986 -26.988  -3.381  1.00  0.530          H  
ATOM  12692 2HB  LEU A 818      34.489 -25.741  -2.281  1.00  0.530          H  
ATOM  12693  HG  LEU A 818      36.387 -28.016  -2.665  1.00  0.530          H  
ATOM  12694 1HD1 LEU A 818      37.291 -26.912  -4.689  1.00  0.530          H  
ATOM  12695 2HD1 LEU A 818      35.622 -27.471  -4.948  1.00  0.530          H  
ATOM  12696 3HD1 LEU A 818      35.950 -25.745  -4.641  1.00  0.530          H  
ATOM  12697 1HD2 LEU A 818      37.995 -26.158  -2.387  1.00  0.530          H  
ATOM  12698 2HD2 LEU A 818      36.704 -24.978  -2.337  1.00  0.530          H  
ATOM  12699 3HD2 LEU A 818      36.920 -26.149  -1.037  1.00  0.530          H  
ATOM  12700  N   ILE A 819      34.340 -25.957   0.473  1.00  0.350          N  
ATOM  12701  CA  ILE A 819      34.963 -25.480   1.696  1.00  0.360          C  
ATOM  12702  C   ILE A 819      34.615 -26.435   2.816  1.00  0.330          C  
ATOM  12703  O   ILE A 819      35.482 -26.756   3.632  1.00  0.330          O  
ATOM  12704  CB  ILE A 819      34.520 -24.073   2.118  1.00  0.500          C  
ATOM  12705  CG1 ILE A 819      34.985 -23.059   1.104  1.00  0.500          C  
ATOM  12706  CG2 ILE A 819      35.209 -23.742   3.518  1.00  0.500          C  
ATOM  12707  CD1 ILE A 819      34.326 -21.721   1.270  1.00  0.500          C  
ATOM  12708  H   ILE A 819      33.666 -25.376  -0.043  1.00  0.420          H  
ATOM  12709  HA  ILE A 819      36.044 -25.478   1.561  1.00  0.430          H  
ATOM  12710  HB  ILE A 819      33.427 -24.016   2.192  1.00  0.600          H  
ATOM  12711 1HG1 ILE A 819      36.062 -22.933   1.184  1.00  0.600          H  
ATOM  12712 2HG1 ILE A 819      34.757 -23.427   0.106  1.00  0.600          H  
ATOM  12713 1HG2 ILE A 819      34.953 -22.760   3.834  1.00  0.600          H  
ATOM  12714 2HG2 ILE A 819      34.891 -24.439   4.289  1.00  0.600          H  
ATOM  12715 3HG2 ILE A 819      36.296 -23.803   3.412  1.00  0.600          H  
ATOM  12716 1HD1 ILE A 819      34.694 -21.076   0.511  1.00  0.600          H  
ATOM  12717 2HD1 ILE A 819      33.247 -21.834   1.157  1.00  0.600          H  
ATOM  12718 3HD1 ILE A 819      34.538 -21.288   2.233  1.00  0.600          H  
ATOM  12719  N   GLN A 820      33.339 -26.843   2.909  1.00  0.310          N  
ATOM  12720  CA  GLN A 820      32.962 -27.761   3.972  1.00  0.290          C  
ATOM  12721  C   GLN A 820      33.754 -29.059   3.860  1.00  0.260          C  
ATOM  12722  O   GLN A 820      34.223 -29.564   4.878  1.00  0.260          O  
ATOM  12723  CB  GLN A 820      31.462 -28.073   3.908  1.00  0.410          C  
ATOM  12724  CG  GLN A 820      30.912 -28.960   5.046  1.00  0.410          C  
ATOM  12725  CD  GLN A 820      30.932 -28.310   6.414  1.00  0.410          C  
ATOM  12726  OE1 GLN A 820      30.412 -27.200   6.573  1.00  0.410          O  
ATOM  12727  NE2 GLN A 820      31.501 -28.988   7.412  1.00  0.410          N  
ATOM  12728  H   GLN A 820      32.636 -26.506   2.240  1.00  0.370          H  
ATOM  12729  HA  GLN A 820      33.190 -27.296   4.930  1.00  0.350          H  
ATOM  12730 1HB  GLN A 820      30.901 -27.138   3.899  1.00  0.500          H  
ATOM  12731 2HB  GLN A 820      31.247 -28.580   2.967  1.00  0.500          H  
ATOM  12732 1HG  GLN A 820      29.880 -29.222   4.814  1.00  0.500          H  
ATOM  12733 2HG  GLN A 820      31.509 -29.861   5.104  1.00  0.500          H  
ATOM  12734 1HE2 GLN A 820      31.510 -28.609   8.332  1.00  0.500          H  
ATOM  12735 2HE2 GLN A 820      31.927 -29.910   7.259  1.00  0.500          H  
ATOM  12736  N   ALA A 821      33.945 -29.577   2.639  1.00  0.250          N  
ATOM  12737  CA  ALA A 821      34.723 -30.790   2.443  1.00  0.230          C  
ATOM  12738  C   ALA A 821      36.165 -30.581   2.895  1.00  0.240          C  
ATOM  12739  O   ALA A 821      36.743 -31.467   3.528  1.00  0.230          O  
ATOM  12740  CB  ALA A 821      34.682 -31.206   0.991  1.00  0.330          C  
ATOM  12741  H   ALA A 821      33.492 -29.146   1.831  1.00  0.300          H  
ATOM  12742  HA  ALA A 821      34.285 -31.579   3.048  1.00  0.280          H  
ATOM  12743 1HB  ALA A 821      35.247 -32.119   0.860  1.00  0.400          H  
ATOM  12744 2HB  ALA A 821      33.649 -31.364   0.698  1.00  0.400          H  
ATOM  12745 3HB  ALA A 821      35.102 -30.428   0.389  1.00  0.400          H  
ATOM  12746  N   ALA A 822      36.747 -29.406   2.590  1.00  0.280          N  
ATOM  12747  CA  ALA A 822      38.108 -29.095   3.013  1.00  0.290          C  
ATOM  12748  C   ALA A 822      38.188 -29.059   4.533  1.00  0.300          C  
ATOM  12749  O   ALA A 822      39.140 -29.575   5.118  1.00  0.310          O  
ATOM  12750  CB  ALA A 822      38.568 -27.766   2.430  1.00  0.400          C  
ATOM  12751  H   ALA A 822      36.236 -28.741   2.000  1.00  0.340          H  
ATOM  12752  HA  ALA A 822      38.762 -29.885   2.656  1.00  0.350          H  
ATOM  12753 1HB  ALA A 822      39.585 -27.569   2.733  1.00  0.480          H  
ATOM  12754 2HB  ALA A 822      38.522 -27.799   1.350  1.00  0.480          H  
ATOM  12755 3HB  ALA A 822      37.923 -26.966   2.789  1.00  0.480          H  
ATOM  12756  N   LYS A 823      37.174 -28.479   5.187  1.00  0.290          N  
ATOM  12757  CA  LYS A 823      37.128 -28.440   6.645  1.00  0.300          C  
ATOM  12758  C   LYS A 823      37.058 -29.842   7.202  1.00  0.280          C  
ATOM  12759  O   LYS A 823      37.767 -30.179   8.157  1.00  0.290          O  
ATOM  12760  CB  LYS A 823      35.923 -27.648   7.166  1.00  0.420          C  
ATOM  12761  CG  LYS A 823      35.853 -27.593   8.704  1.00  0.420          C  
ATOM  12762  CD  LYS A 823      34.648 -26.825   9.222  1.00  0.420          C  
ATOM  12763  CE  LYS A 823      34.639 -26.796  10.775  1.00  0.420          C  
ATOM  12764  NZ  LYS A 823      34.300 -28.127  11.382  1.00  0.420          N  
ATOM  12765  H   LYS A 823      36.440 -28.012   4.642  1.00  0.350          H  
ATOM  12766  HA  LYS A 823      38.041 -27.987   7.023  1.00  0.360          H  
ATOM  12767 1HB  LYS A 823      35.959 -26.628   6.776  1.00  0.500          H  
ATOM  12768 2HB  LYS A 823      35.002 -28.103   6.805  1.00  0.500          H  
ATOM  12769 1HG  LYS A 823      35.827 -28.601   9.110  1.00  0.500          H  
ATOM  12770 2HG  LYS A 823      36.752 -27.098   9.068  1.00  0.500          H  
ATOM  12771 1HD  LYS A 823      34.685 -25.809   8.835  1.00  0.500          H  
ATOM  12772 2HD  LYS A 823      33.734 -27.299   8.864  1.00  0.500          H  
ATOM  12773 1HE  LYS A 823      35.621 -26.493  11.112  1.00  0.500          H  
ATOM  12774 2HE  LYS A 823      33.912 -26.079  11.127  1.00  0.500          H  
ATOM  12775 1HZ  LYS A 823      34.326 -28.042  12.393  1.00  0.500          H  
ATOM  12776 2HZ  LYS A 823      33.373 -28.391  11.089  1.00  0.500          H  
ATOM  12777 3HZ  LYS A 823      34.956 -28.839  11.092  1.00  0.500          H  
ATOM  12778  N   ASN A 824      36.171 -30.649   6.625  1.00  0.250          N  
ATOM  12779  CA  ASN A 824      35.949 -31.995   7.085  1.00  0.220          C  
ATOM  12780  C   ASN A 824      37.236 -32.801   6.949  1.00  0.220          C  
ATOM  12781  O   ASN A 824      37.610 -33.566   7.850  1.00  0.220          O  
ATOM  12782  CB  ASN A 824      34.878 -32.638   6.248  1.00  0.320          C  
ATOM  12783  CG  ASN A 824      33.496 -32.093   6.401  1.00  0.320          C  
ATOM  12784  OD1 ASN A 824      33.163 -31.428   7.396  1.00  0.320          O  
ATOM  12785  ND2 ASN A 824      32.644 -32.356   5.417  1.00  0.320          N  
ATOM  12786  H   ASN A 824      35.597 -30.288   5.860  1.00  0.300          H  
ATOM  12787  HA  ASN A 824      35.660 -31.977   8.135  1.00  0.260          H  
ATOM  12788 1HB  ASN A 824      35.161 -32.646   5.200  1.00  0.380          H  
ATOM  12789 2HB  ASN A 824      34.844 -33.609   6.584  1.00  0.380          H  
ATOM  12790 1HD2 ASN A 824      31.704 -32.010   5.473  1.00  0.380          H  
ATOM  12791 2HD2 ASN A 824      32.909 -32.897   4.587  1.00  0.380          H  
ATOM  12792  N   LEU A 825      37.952 -32.579   5.844  1.00  0.230          N  
ATOM  12793  CA  LEU A 825      39.201 -33.254   5.610  1.00  0.240          C  
ATOM  12794  C   LEU A 825      40.237 -32.789   6.600  1.00  0.300          C  
ATOM  12795  O   LEU A 825      40.916 -33.617   7.202  1.00  0.310          O  
ATOM  12796  CB  LEU A 825      39.665 -33.038   4.174  1.00  0.330          C  
ATOM  12797  CG  LEU A 825      40.976 -33.670   3.773  1.00  0.330          C  
ATOM  12798  CD1 LEU A 825      40.978 -35.139   4.006  1.00  0.330          C  
ATOM  12799  CD2 LEU A 825      41.151 -33.454   2.324  1.00  0.330          C  
ATOM  12800  H   LEU A 825      37.573 -31.967   5.117  1.00  0.280          H  
ATOM  12801  HA  LEU A 825      39.034 -34.312   5.766  1.00  0.290          H  
ATOM  12802 1HB  LEU A 825      38.913 -33.380   3.492  1.00  0.400          H  
ATOM  12803 2HB  LEU A 825      39.761 -31.968   4.024  1.00  0.400          H  
ATOM  12804  HG  LEU A 825      41.798 -33.220   4.332  1.00  0.400          H  
ATOM  12805 1HD1 LEU A 825      41.924 -35.501   3.672  1.00  0.400          H  
ATOM  12806 2HD1 LEU A 825      40.864 -35.364   5.058  1.00  0.400          H  
ATOM  12807 3HD1 LEU A 825      40.181 -35.615   3.440  1.00  0.400          H  
ATOM  12808 1HD2 LEU A 825      42.066 -33.903   2.026  1.00  0.400          H  
ATOM  12809 2HD2 LEU A 825      40.326 -33.923   1.788  1.00  0.400          H  
ATOM  12810 3HD2 LEU A 825      41.170 -32.400   2.101  1.00  0.400          H  
ATOM  12811  N   MET A 826      40.327 -31.483   6.847  1.00  0.340          N  
ATOM  12812  CA  MET A 826      41.306 -30.987   7.790  1.00  0.400          C  
ATOM  12813  C   MET A 826      41.103 -31.673   9.123  1.00  0.400          C  
ATOM  12814  O   MET A 826      42.078 -32.094   9.743  1.00  0.430          O  
ATOM  12815  CB  MET A 826      41.165 -29.480   7.953  1.00  0.540          C  
ATOM  12816  CG  MET A 826      42.250 -28.795   8.783  1.00  0.540          C  
ATOM  12817  SD  MET A 826      43.870 -28.819   8.039  1.00  0.540          S  
ATOM  12818  CE  MET A 826      43.674 -27.500   6.860  1.00  0.540          C  
ATOM  12819  H   MET A 826      39.752 -30.820   6.322  1.00  0.410          H  
ATOM  12820  HA  MET A 826      42.300 -31.238   7.442  1.00  0.480          H  
ATOM  12821 1HB  MET A 826      41.115 -29.020   6.971  1.00  0.640          H  
ATOM  12822 2HB  MET A 826      40.211 -29.267   8.439  1.00  0.640          H  
ATOM  12823 1HG  MET A 826      41.957 -27.761   8.906  1.00  0.640          H  
ATOM  12824 2HG  MET A 826      42.319 -29.250   9.776  1.00  0.640          H  
ATOM  12825 1HE  MET A 826      44.577 -27.372   6.298  1.00  0.640          H  
ATOM  12826 2HE  MET A 826      42.874 -27.746   6.182  1.00  0.640          H  
ATOM  12827 3HE  MET A 826      43.434 -26.578   7.370  1.00  0.640          H  
ATOM  12828  N   ASN A 827      39.846 -31.828   9.550  1.00  0.370          N  
ATOM  12829  CA  ASN A 827      39.554 -32.499  10.806  1.00  0.380          C  
ATOM  12830  C   ASN A 827      40.090 -33.932  10.774  1.00  0.360          C  
ATOM  12831  O   ASN A 827      40.769 -34.366  11.710  1.00  0.380          O  
ATOM  12832  CB  ASN A 827      38.061 -32.467  11.087  1.00  0.530          C  
ATOM  12833  CG  ASN A 827      37.679 -33.027  12.429  1.00  0.530          C  
ATOM  12834  OD1 ASN A 827      37.135 -34.137  12.521  1.00  0.530          O  
ATOM  12835  ND2 ASN A 827      37.948 -32.285  13.473  1.00  0.530          N  
ATOM  12836  H   ASN A 827      39.081 -31.419   9.002  1.00  0.440          H  
ATOM  12837  HA  ASN A 827      40.068 -31.967  11.609  1.00  0.460          H  
ATOM  12838 1HB  ASN A 827      37.714 -31.432  11.025  1.00  0.630          H  
ATOM  12839 2HB  ASN A 827      37.538 -33.027  10.318  1.00  0.630          H  
ATOM  12840 1HD2 ASN A 827      37.716 -32.603  14.388  1.00  0.630          H  
ATOM  12841 2HD2 ASN A 827      38.386 -31.370  13.349  1.00  0.630          H  
ATOM  12842  N   ALA A 828      39.787 -34.672   9.696  1.00  0.310          N  
ATOM  12843  CA  ALA A 828      40.240 -36.055   9.559  1.00  0.280          C  
ATOM  12844  C   ALA A 828      41.773 -36.162   9.574  1.00  0.300          C  
ATOM  12845  O   ALA A 828      42.321 -37.124  10.135  1.00  0.300          O  
ATOM  12846  CB  ALA A 828      39.682 -36.651   8.288  1.00  0.400          C  
ATOM  12847  H   ALA A 828      39.183 -34.258   8.975  1.00  0.370          H  
ATOM  12848  HA  ALA A 828      39.853 -36.616  10.410  1.00  0.340          H  
ATOM  12849 1HB  ALA A 828      39.973 -37.681   8.225  1.00  0.480          H  
ATOM  12850 2HB  ALA A 828      38.608 -36.578   8.328  1.00  0.480          H  
ATOM  12851 3HB  ALA A 828      40.055 -36.102   7.428  1.00  0.480          H  
ATOM  12852  N   VAL A 829      42.454 -35.178   8.963  1.00  0.320          N  
ATOM  12853  CA  VAL A 829      43.913 -35.135   8.924  1.00  0.330          C  
ATOM  12854  C   VAL A 829      44.453 -34.915  10.324  1.00  0.360          C  
ATOM  12855  O   VAL A 829      45.398 -35.593  10.724  1.00  0.350          O  
ATOM  12856  CB  VAL A 829      44.450 -34.047   7.967  1.00  0.460          C  
ATOM  12857  CG1 VAL A 829      45.995 -33.916   8.095  1.00  0.460          C  
ATOM  12858  CG2 VAL A 829      44.096 -34.410   6.536  1.00  0.460          C  
ATOM  12859  H   VAL A 829      41.907 -34.455   8.487  1.00  0.380          H  
ATOM  12860  HA  VAL A 829      44.277 -36.089   8.565  1.00  0.400          H  
ATOM  12861  HB  VAL A 829      44.000 -33.088   8.231  1.00  0.550          H  
ATOM  12862 1HG1 VAL A 829      46.351 -33.142   7.412  1.00  0.550          H  
ATOM  12863 2HG1 VAL A 829      46.273 -33.647   9.106  1.00  0.550          H  
ATOM  12864 3HG1 VAL A 829      46.464 -34.868   7.837  1.00  0.550          H  
ATOM  12865 1HG2 VAL A 829      44.466 -33.626   5.893  1.00  0.550          H  
ATOM  12866 2HG2 VAL A 829      44.556 -35.362   6.270  1.00  0.550          H  
ATOM  12867 3HG2 VAL A 829      43.028 -34.494   6.423  1.00  0.550          H  
ATOM  12868  N   VAL A 830      43.868 -33.976  11.074  1.00  0.390          N  
ATOM  12869  CA  VAL A 830      44.334 -33.709  12.428  1.00  0.420          C  
ATOM  12870  C   VAL A 830      44.192 -34.951  13.279  1.00  0.400          C  
ATOM  12871  O   VAL A 830      45.108 -35.297  14.030  1.00  0.410          O  
ATOM  12872  CB  VAL A 830      43.522 -32.572  13.098  1.00  0.580          C  
ATOM  12873  CG1 VAL A 830      43.892 -32.437  14.593  1.00  0.580          C  
ATOM  12874  CG2 VAL A 830      43.810 -31.309  12.423  1.00  0.580          C  
ATOM  12875  H   VAL A 830      43.113 -33.414  10.663  1.00  0.470          H  
ATOM  12876  HA  VAL A 830      45.384 -33.429  12.391  1.00  0.500          H  
ATOM  12877  HB  VAL A 830      42.456 -32.798  13.023  1.00  0.690          H  
ATOM  12878 1HG1 VAL A 830      43.310 -31.629  15.034  1.00  0.690          H  
ATOM  12879 2HG1 VAL A 830      43.678 -33.359  15.133  1.00  0.690          H  
ATOM  12880 3HG1 VAL A 830      44.953 -32.207  14.677  1.00  0.690          H  
ATOM  12881 1HG2 VAL A 830      43.247 -30.493  12.879  1.00  0.690          H  
ATOM  12882 2HG2 VAL A 830      44.832 -31.150  12.531  1.00  0.690          H  
ATOM  12883 3HG2 VAL A 830      43.567 -31.367  11.383  1.00  0.690          H  
ATOM  12884  N   GLN A 831      43.041 -35.619  13.177  1.00  0.390          N  
ATOM  12885  CA  GLN A 831      42.786 -36.818  13.956  1.00  0.380          C  
ATOM  12886  C   GLN A 831      43.772 -37.936  13.602  1.00  0.360          C  
ATOM  12887  O   GLN A 831      44.275 -38.625  14.499  1.00  0.360          O  
ATOM  12888  CB  GLN A 831      41.353 -37.262  13.710  1.00  0.540          C  
ATOM  12889  CG  GLN A 831      40.310 -36.345  14.283  1.00  0.540          C  
ATOM  12890  CD  GLN A 831      38.909 -36.721  13.848  1.00  0.540          C  
ATOM  12891  OE1 GLN A 831      38.706 -37.560  12.944  1.00  0.540          O  
ATOM  12892  NE2 GLN A 831      37.927 -36.084  14.483  1.00  0.540          N  
ATOM  12893  H   GLN A 831      42.311 -35.259  12.553  1.00  0.470          H  
ATOM  12894  HA  GLN A 831      42.908 -36.577  15.010  1.00  0.460          H  
ATOM  12895 1HB  GLN A 831      41.178 -37.375  12.640  1.00  0.640          H  
ATOM  12896 2HB  GLN A 831      41.204 -38.200  14.167  1.00  0.640          H  
ATOM  12897 1HG  GLN A 831      40.354 -36.414  15.367  1.00  0.640          H  
ATOM  12898 2HG  GLN A 831      40.507 -35.325  13.972  1.00  0.640          H  
ATOM  12899 1HE2 GLN A 831      36.967 -36.232  14.237  1.00  0.640          H  
ATOM  12900 2HE2 GLN A 831      38.143 -35.411  15.189  1.00  0.640          H  
ATOM  12901  N   THR A 832      44.077 -38.088  12.306  1.00  0.330          N  
ATOM  12902  CA  THR A 832      45.019 -39.087  11.814  1.00  0.320          C  
ATOM  12903  C   THR A 832      46.426 -38.843  12.332  1.00  0.380          C  
ATOM  12904  O   THR A 832      47.117 -39.781  12.770  1.00  0.410          O  
ATOM  12905  CB  THR A 832      45.050 -39.073  10.277  1.00  0.450          C  
ATOM  12906  OG1 THR A 832      43.760 -39.426   9.784  1.00  0.450          O  
ATOM  12907  CG2 THR A 832      46.085 -40.039   9.739  1.00  0.450          C  
ATOM  12908  H   THR A 832      43.584 -37.521  11.613  1.00  0.400          H  
ATOM  12909  HA  THR A 832      44.692 -40.067  12.155  1.00  0.380          H  
ATOM  12910  HB  THR A 832      45.292 -38.071   9.933  1.00  0.540          H  
ATOM  12911  HG1 THR A 832      43.128 -38.692   9.967  1.00  0.540          H  
ATOM  12912 1HG2 THR A 832      46.074 -40.003   8.652  1.00  0.540          H  
ATOM  12913 2HG2 THR A 832      47.080 -39.775  10.090  1.00  0.540          H  
ATOM  12914 3HG2 THR A 832      45.840 -41.035  10.074  1.00  0.540          H  
ATOM  12915  N   VAL A 833      46.872 -37.585  12.237  1.00  0.390          N  
ATOM  12916  CA  VAL A 833      48.205 -37.223  12.667  1.00  0.460          C  
ATOM  12917  C   VAL A 833      48.325 -37.430  14.163  1.00  0.500          C  
ATOM  12918  O   VAL A 833      49.282 -38.038  14.623  1.00  0.660          O  
ATOM  12919  CB  VAL A 833      48.533 -35.753  12.276  1.00  0.620          C  
ATOM  12920  CG1 VAL A 833      49.859 -35.283  12.904  1.00  0.620          C  
ATOM  12921  CG2 VAL A 833      48.656 -35.645  10.760  1.00  0.620          C  
ATOM  12922  H   VAL A 833      46.260 -36.869  11.833  1.00  0.470          H  
ATOM  12923  HA  VAL A 833      48.919 -37.877  12.166  1.00  0.550          H  
ATOM  12924  HB  VAL A 833      47.725 -35.106  12.632  1.00  0.740          H  
ATOM  12925 1HG1 VAL A 833      50.057 -34.250  12.612  1.00  0.740          H  
ATOM  12926 2HG1 VAL A 833      49.795 -35.337  13.987  1.00  0.740          H  
ATOM  12927 3HG1 VAL A 833      50.670 -35.920  12.552  1.00  0.740          H  
ATOM  12928 1HG2 VAL A 833      48.861 -34.615  10.499  1.00  0.740          H  
ATOM  12929 2HG2 VAL A 833      49.463 -36.278  10.411  1.00  0.740          H  
ATOM  12930 3HG2 VAL A 833      47.737 -35.957  10.286  1.00  0.740          H  
ATOM  12931  N   LYS A 834      47.358 -36.952  14.940  1.00  0.410          N  
ATOM  12932  CA  LYS A 834      47.434 -37.128  16.378  1.00  0.400          C  
ATOM  12933  C   LYS A 834      47.470 -38.610  16.764  1.00  0.410          C  
ATOM  12934  O   LYS A 834      48.326 -39.037  17.544  1.00  0.450          O  
ATOM  12935  CB  LYS A 834      46.258 -36.425  17.053  1.00  0.560          C  
ATOM  12936  CG  LYS A 834      46.242 -36.508  18.581  1.00  0.560          C  
ATOM  12937  CD  LYS A 834      45.060 -35.730  19.157  1.00  0.560          C  
ATOM  12938  CE  LYS A 834      45.006 -35.841  20.677  1.00  0.560          C  
ATOM  12939  NZ  LYS A 834      43.846 -35.096  21.252  1.00  0.560          N  
ATOM  12940  H   LYS A 834      46.567 -36.438  14.537  1.00  0.490          H  
ATOM  12941  HA  LYS A 834      48.357 -36.667  16.729  1.00  0.480          H  
ATOM  12942 1HB  LYS A 834      46.273 -35.366  16.779  1.00  0.680          H  
ATOM  12943 2HB  LYS A 834      45.323 -36.843  16.673  1.00  0.680          H  
ATOM  12944 1HG  LYS A 834      46.175 -37.550  18.897  1.00  0.680          H  
ATOM  12945 2HG  LYS A 834      47.171 -36.084  18.969  1.00  0.680          H  
ATOM  12946 1HD  LYS A 834      45.161 -34.675  18.881  1.00  0.680          H  
ATOM  12947 2HD  LYS A 834      44.133 -36.113  18.732  1.00  0.680          H  
ATOM  12948 1HE  LYS A 834      44.925 -36.891  20.954  1.00  0.680          H  
ATOM  12949 2HE  LYS A 834      45.928 -35.435  21.094  1.00  0.680          H  
ATOM  12950 1HZ  LYS A 834      43.848 -35.193  22.258  1.00  0.680          H  
ATOM  12951 2HZ  LYS A 834      43.923 -34.117  21.008  1.00  0.680          H  
ATOM  12952 3HZ  LYS A 834      42.984 -35.470  20.881  1.00  0.680          H  
ATOM  12953  N   ALA A 835      46.560 -39.411  16.200  1.00  0.380          N  
ATOM  12954  CA  ALA A 835      46.459 -40.829  16.526  1.00  0.370          C  
ATOM  12955  C   ALA A 835      47.740 -41.601  16.232  1.00  0.410          C  
ATOM  12956  O   ALA A 835      48.115 -42.487  16.999  1.00  0.510          O  
ATOM  12957  CB  ALA A 835      45.313 -41.436  15.760  1.00  0.520          C  
ATOM  12958  H   ALA A 835      45.874 -39.021  15.547  1.00  0.460          H  
ATOM  12959  HA  ALA A 835      46.258 -40.912  17.592  1.00  0.440          H  
ATOM  12960 1HB  ALA A 835      45.200 -42.485  16.023  1.00  0.630          H  
ATOM  12961 2HB  ALA A 835      44.431 -40.896  16.012  1.00  0.630          H  
ATOM  12962 3HB  ALA A 835      45.502 -41.337  14.703  1.00  0.630          H  
ATOM  12963  N   SER A 836      48.445 -41.210  15.175  1.00  0.430          N  
ATOM  12964  CA  SER A 836      49.666 -41.853  14.714  1.00  0.460          C  
ATOM  12965  C   SER A 836      50.929 -41.411  15.459  1.00  0.520          C  
ATOM  12966  O   SER A 836      52.010 -41.947  15.214  1.00  0.540          O  
ATOM  12967  CB  SER A 836      49.876 -41.515  13.248  1.00  0.630          C  
ATOM  12968  OG  SER A 836      48.831 -41.989  12.456  1.00  0.630          O  
ATOM  12969  H   SER A 836      48.060 -40.471  14.579  1.00  0.520          H  
ATOM  12970  HA  SER A 836      49.543 -42.929  14.832  1.00  0.550          H  
ATOM  12971 1HB  SER A 836      49.960 -40.430  13.133  1.00  0.760          H  
ATOM  12972 2HB  SER A 836      50.810 -41.956  12.916  1.00  0.760          H  
ATOM  12973  HG  SER A 836      48.088 -41.361  12.618  1.00  0.760          H  
ATOM  12974  N   TYR A 837      50.833 -40.431  16.358  1.00  0.570          N  
ATOM  12975  CA  TYR A 837      52.029 -39.870  16.994  1.00  0.620          C  
ATOM  12976  C   TYR A 837      52.912 -40.930  17.658  1.00  0.590          C  
ATOM  12977  O   TYR A 837      54.119 -41.045  17.372  1.00  0.580          O  
ATOM  12978  CB  TYR A 837      51.587 -38.846  18.040  1.00  0.850          C  
ATOM  12979  CG  TYR A 837      52.693 -38.082  18.705  1.00  0.850          C  
ATOM  12980  CD1 TYR A 837      53.111 -36.939  18.093  1.00  0.850          C  
ATOM  12981  CD2 TYR A 837      53.283 -38.494  19.889  1.00  0.850          C  
ATOM  12982  CE1 TYR A 837      54.093 -36.176  18.617  1.00  0.850          C  
ATOM  12983  CE2 TYR A 837      54.295 -37.723  20.436  1.00  0.850          C  
ATOM  12984  CZ  TYR A 837      54.697 -36.555  19.794  1.00  0.850          C  
ATOM  12985  OH  TYR A 837      55.699 -35.768  20.331  1.00  0.850          O  
ATOM  12986  H   TYR A 837      49.912 -40.036  16.593  1.00  0.680          H  
ATOM  12987  HA  TYR A 837      52.629 -39.378  16.243  1.00  0.740          H  
ATOM  12988 1HB  TYR A 837      50.919 -38.124  17.558  1.00  1.020          H  
ATOM  12989 2HB  TYR A 837      51.005 -39.345  18.811  1.00  1.020          H  
ATOM  12990  HD1 TYR A 837      52.637 -36.640  17.186  1.00  1.020          H  
ATOM  12991  HD2 TYR A 837      52.960 -39.404  20.383  1.00  1.020          H  
ATOM  12992  HE1 TYR A 837      54.388 -35.273  18.108  1.00  1.020          H  
ATOM  12993  HE2 TYR A 837      54.771 -38.027  21.367  1.00  1.020          H  
ATOM  12994  HH  TYR A 837      55.815 -34.953  19.784  1.00  1.020          H  
ATOM  12995  N   VAL A 838      52.306 -41.722  18.535  1.00  0.590          N  
ATOM  12996  CA  VAL A 838      53.054 -42.733  19.257  1.00  0.570          C  
ATOM  12997  C   VAL A 838      53.439 -43.876  18.345  1.00  0.510          C  
ATOM  12998  O   VAL A 838      54.578 -44.347  18.380  1.00  0.470          O  
ATOM  12999  CB  VAL A 838      52.256 -43.261  20.459  1.00  0.810          C  
ATOM  13000  CG1 VAL A 838      53.006 -44.430  21.106  1.00  0.810          C  
ATOM  13001  CG2 VAL A 838      52.056 -42.124  21.452  1.00  0.810          C  
ATOM  13002  H   VAL A 838      51.317 -41.589  18.700  1.00  0.710          H  
ATOM  13003  HA  VAL A 838      53.969 -42.274  19.634  1.00  0.680          H  
ATOM  13004  HB  VAL A 838      51.286 -43.632  20.124  1.00  0.970          H  
ATOM  13005 1HG1 VAL A 838      52.446 -44.793  21.956  1.00  0.970          H  
ATOM  13006 2HG1 VAL A 838      53.137 -45.244  20.396  1.00  0.970          H  
ATOM  13007 3HG1 VAL A 838      53.985 -44.087  21.443  1.00  0.970          H  
ATOM  13008 1HG2 VAL A 838      51.487 -42.484  22.311  1.00  0.970          H  
ATOM  13009 2HG2 VAL A 838      53.027 -41.759  21.787  1.00  0.970          H  
ATOM  13010 3HG2 VAL A 838      51.511 -41.311  20.976  1.00  0.970          H  
ATOM  13011  N   ALA A 839      52.474 -44.348  17.560  1.00  0.500          N  
ATOM  13012  CA  ALA A 839      52.685 -45.478  16.682  1.00  0.440          C  
ATOM  13013  C   ALA A 839      53.815 -45.231  15.691  1.00  0.390          C  
ATOM  13014  O   ALA A 839      54.597 -46.144  15.425  1.00  0.340          O  
ATOM  13015  CB  ALA A 839      51.400 -45.778  15.943  1.00  0.640          C  
ATOM  13016  H   ALA A 839      51.559 -43.926  17.597  1.00  0.600          H  
ATOM  13017  HA  ALA A 839      52.953 -46.336  17.297  1.00  0.530          H  
ATOM  13018 1HB  ALA A 839      51.541 -46.654  15.316  1.00  0.770          H  
ATOM  13019 2HB  ALA A 839      50.613 -45.962  16.638  1.00  0.770          H  
ATOM  13020 3HB  ALA A 839      51.134 -44.921  15.334  1.00  0.770          H  
ATOM  13021  N   SER A 840      53.932 -44.003  15.164  1.00  0.400          N  
ATOM  13022  CA  SER A 840      54.995 -43.684  14.225  1.00  0.360          C  
ATOM  13023  C   SER A 840      56.338 -43.843  14.900  1.00  0.330          C  
ATOM  13024  O   SER A 840      57.258 -44.459  14.346  1.00  0.250          O  
ATOM  13025  CB  SER A 840      54.841 -42.286  13.688  1.00  0.520          C  
ATOM  13026  OG  SER A 840      55.863 -42.001  12.765  1.00  0.520          O  
ATOM  13027  H   SER A 840      53.245 -43.281  15.378  1.00  0.480          H  
ATOM  13028  HA  SER A 840      54.949 -44.378  13.397  1.00  0.430          H  
ATOM  13029 1HB  SER A 840      53.869 -42.189  13.220  1.00  0.620          H  
ATOM  13030 2HB  SER A 840      54.876 -41.575  14.517  1.00  0.620          H  
ATOM  13031  HG  SER A 840      55.653 -42.521  11.983  1.00  0.620          H  
ATOM  13032  N   THR A 841      56.448 -43.310  16.121  1.00  0.390          N  
ATOM  13033  CA  THR A 841      57.684 -43.406  16.875  1.00  0.380          C  
ATOM  13034  C   THR A 841      58.042 -44.874  17.122  1.00  0.340          C  
ATOM  13035  O   THR A 841      59.194 -45.288  16.921  1.00  0.300          O  
ATOM  13036  CB  THR A 841      57.552 -42.684  18.236  1.00  0.540          C  
ATOM  13037  OG1 THR A 841      57.264 -41.288  18.027  1.00  0.540          O  
ATOM  13038  CG2 THR A 841      58.862 -42.812  19.016  1.00  0.540          C  
ATOM  13039  H   THR A 841      55.662 -42.776  16.504  1.00  0.470          H  
ATOM  13040  HA  THR A 841      58.483 -42.944  16.298  1.00  0.460          H  
ATOM  13041  HB  THR A 841      56.745 -43.129  18.814  1.00  0.640          H  
ATOM  13042  HG1 THR A 841      56.346 -41.179  17.713  1.00  0.640          H  
ATOM  13043 1HG2 THR A 841      58.762 -42.298  19.968  1.00  0.640          H  
ATOM  13044 2HG2 THR A 841      59.090 -43.860  19.197  1.00  0.640          H  
ATOM  13045 3HG2 THR A 841      59.669 -42.359  18.441  1.00  0.640          H  
ATOM  13046  N   LYS A 842      57.054 -45.670  17.558  1.00  0.390          N  
ATOM  13047  CA  LYS A 842      57.302 -47.079  17.828  1.00  0.410          C  
ATOM  13048  C   LYS A 842      57.706 -47.844  16.578  1.00  0.330          C  
ATOM  13049  O   LYS A 842      58.619 -48.674  16.644  1.00  0.350          O  
ATOM  13050  CB  LYS A 842      56.098 -47.736  18.502  1.00  0.570          C  
ATOM  13051  CG  LYS A 842      55.894 -47.335  19.967  1.00  0.570          C  
ATOM  13052  CD  LYS A 842      54.699 -48.071  20.575  1.00  0.570          C  
ATOM  13053  CE  LYS A 842      54.501 -47.747  22.057  1.00  0.570          C  
ATOM  13054  NZ  LYS A 842      55.604 -48.295  22.917  1.00  0.570          N  
ATOM  13055  H   LYS A 842      56.124 -45.268  17.725  1.00  0.470          H  
ATOM  13056  HA  LYS A 842      58.136 -47.140  18.525  1.00  0.490          H  
ATOM  13057 1HB  LYS A 842      55.192 -47.449  17.962  1.00  0.680          H  
ATOM  13058 2HB  LYS A 842      56.187 -48.819  18.444  1.00  0.680          H  
ATOM  13059 1HG  LYS A 842      56.797 -47.558  20.527  1.00  0.680          H  
ATOM  13060 2HG  LYS A 842      55.710 -46.260  20.013  1.00  0.680          H  
ATOM  13061 1HD  LYS A 842      53.794 -47.776  20.037  1.00  0.680          H  
ATOM  13062 2HD  LYS A 842      54.827 -49.145  20.457  1.00  0.680          H  
ATOM  13063 1HE  LYS A 842      54.463 -46.673  22.185  1.00  0.680          H  
ATOM  13064 2HE  LYS A 842      53.560 -48.175  22.381  1.00  0.680          H  
ATOM  13065 1HZ  LYS A 842      55.422 -48.059  23.884  1.00  0.680          H  
ATOM  13066 2HZ  LYS A 842      55.643 -49.301  22.820  1.00  0.680          H  
ATOM  13067 3HZ  LYS A 842      56.488 -47.899  22.640  1.00  0.680          H  
ATOM  13068  N   TYR A 843      57.064 -47.564  15.439  1.00  0.280          N  
ATOM  13069  CA  TYR A 843      57.415 -48.211  14.183  1.00  0.200          C  
ATOM  13070  C   TYR A 843      58.869 -47.950  13.847  1.00  0.130          C  
ATOM  13071  O   TYR A 843      59.610 -48.892  13.558  1.00  0.220          O  
ATOM  13072  CB  TYR A 843      56.540 -47.711  13.043  1.00  0.310          C  
ATOM  13073  CG  TYR A 843      56.890 -48.256  11.638  1.00  0.310          C  
ATOM  13074  CD1 TYR A 843      56.442 -49.496  11.218  1.00  0.310          C  
ATOM  13075  CD2 TYR A 843      57.631 -47.482  10.764  1.00  0.310          C  
ATOM  13076  CE1 TYR A 843      56.723 -49.951   9.954  1.00  0.310          C  
ATOM  13077  CE2 TYR A 843      57.899 -47.944   9.499  1.00  0.310          C  
ATOM  13078  CZ  TYR A 843      57.454 -49.160   9.092  1.00  0.310          C  
ATOM  13079  OH  TYR A 843      57.738 -49.598   7.822  1.00  0.310          O  
ATOM  13080  H   TYR A 843      56.280 -46.904  15.450  1.00  0.340          H  
ATOM  13081  HA  TYR A 843      57.278 -49.285  14.292  1.00  0.240          H  
ATOM  13082 1HB  TYR A 843      55.497 -47.961  13.255  1.00  0.370          H  
ATOM  13083 2HB  TYR A 843      56.605 -46.628  13.009  1.00  0.370          H  
ATOM  13084  HD1 TYR A 843      55.869 -50.106  11.869  1.00  0.370          H  
ATOM  13085  HD2 TYR A 843      57.988 -46.499  11.072  1.00  0.370          H  
ATOM  13086  HE1 TYR A 843      56.361 -50.928   9.634  1.00  0.370          H  
ATOM  13087  HE2 TYR A 843      58.463 -47.333   8.811  1.00  0.370          H  
ATOM  13088  HH  TYR A 843      57.260 -50.413   7.647  1.00  0.370          H  
ATOM  13089  N   GLN A 844      59.282 -46.673  13.889  1.00  0.050          N  
ATOM  13090  CA  GLN A 844      60.645 -46.321  13.527  1.00  0.090          C  
ATOM  13091  C   GLN A 844      61.647 -47.017  14.439  1.00  0.190          C  
ATOM  13092  O   GLN A 844      62.659 -47.553  13.973  1.00  0.340          O  
ATOM  13093  CB  GLN A 844      60.858 -44.804  13.663  1.00  0.110          C  
ATOM  13094  CG  GLN A 844      60.137 -43.905  12.634  1.00  0.110          C  
ATOM  13095  CD  GLN A 844      60.287 -42.358  12.961  1.00  0.110          C  
ATOM  13096  OE1 GLN A 844      60.151 -41.472  12.088  1.00  0.110          O  
ATOM  13097  NE2 GLN A 844      60.595 -42.036  14.221  1.00  0.110          N  
ATOM  13098  H   GLN A 844      58.613 -45.939  14.152  1.00  0.060          H  
ATOM  13099  HA  GLN A 844      60.820 -46.636  12.502  1.00  0.110          H  
ATOM  13100 1HB  GLN A 844      60.510 -44.520  14.652  1.00  0.130          H  
ATOM  13101 2HB  GLN A 844      61.929 -44.585  13.612  1.00  0.130          H  
ATOM  13102 1HG  GLN A 844      60.572 -44.096  11.654  1.00  0.130          H  
ATOM  13103 2HG  GLN A 844      59.078 -44.155  12.622  1.00  0.130          H  
ATOM  13104 1HE2 GLN A 844      60.708 -41.069  14.478  1.00  0.130          H  
ATOM  13105 2HE2 GLN A 844      60.721 -42.738  14.916  1.00  0.130          H  
ATOM  13106  N   LYS A 845      61.360 -47.064  15.746  1.00  0.210          N  
ATOM  13107  CA  LYS A 845      62.289 -47.720  16.648  1.00  0.350          C  
ATOM  13108  C   LYS A 845      62.330 -49.223  16.407  1.00  0.540          C  
ATOM  13109  O   LYS A 845      63.406 -49.815  16.312  1.00  0.730          O  
ATOM  13110  CB  LYS A 845      61.924 -47.421  18.101  1.00  0.430          C  
ATOM  13111  CG  LYS A 845      62.203 -45.984  18.534  1.00  0.430          C  
ATOM  13112  CD  LYS A 845      61.789 -45.748  19.980  1.00  0.430          C  
ATOM  13113  CE  LYS A 845      62.118 -44.328  20.433  1.00  0.430          C  
ATOM  13114  NZ  LYS A 845      61.676 -44.072  21.835  1.00  0.430          N  
ATOM  13115  H   LYS A 845      60.520 -46.599  16.111  1.00  0.250          H  
ATOM  13116  HA  LYS A 845      63.286 -47.325  16.455  1.00  0.420          H  
ATOM  13117 1HB  LYS A 845      60.856 -47.608  18.243  1.00  0.520          H  
ATOM  13118 2HB  LYS A 845      62.469 -48.094  18.760  1.00  0.520          H  
ATOM  13119 1HG  LYS A 845      63.266 -45.774  18.423  1.00  0.520          H  
ATOM  13120 2HG  LYS A 845      61.648 -45.303  17.887  1.00  0.520          H  
ATOM  13121 1HD  LYS A 845      60.712 -45.907  20.072  1.00  0.520          H  
ATOM  13122 2HD  LYS A 845      62.301 -46.457  20.629  1.00  0.520          H  
ATOM  13123 1HE  LYS A 845      63.194 -44.177  20.371  1.00  0.520          H  
ATOM  13124 2HE  LYS A 845      61.627 -43.619  19.772  1.00  0.520          H  
ATOM  13125 1HZ  LYS A 845      61.913 -43.124  22.097  1.00  0.520          H  
ATOM  13126 2HZ  LYS A 845      60.676 -44.197  21.903  1.00  0.520          H  
ATOM  13127 3HZ  LYS A 845      62.138 -44.717  22.460  1.00  0.520          H  
ATOM  13128  N   SER A 846      61.158 -49.830  16.226  1.00  0.570          N  
ATOM  13129  CA  SER A 846      61.019 -51.268  16.042  1.00  0.770          C  
ATOM  13130  C   SER A 846      61.744 -51.756  14.798  1.00  0.840          C  
ATOM  13131  O   SER A 846      62.363 -52.822  14.802  1.00  0.990          O  
ATOM  13132  CB  SER A 846      59.547 -51.626  15.924  1.00  1.000          C  
ATOM  13133  OG  SER A 846      58.857 -51.358  17.117  1.00  1.000          O  
ATOM  13134  H   SER A 846      60.303 -49.282  16.280  1.00  0.680          H  
ATOM  13135  HA  SER A 846      61.443 -51.768  16.912  1.00  0.920          H  
ATOM  13136 1HB  SER A 846      59.099 -51.058  15.108  1.00  1.200          H  
ATOM  13137 2HB  SER A 846      59.456 -52.681  15.677  1.00  1.200          H  
ATOM  13138  HG  SER A 846      58.744 -50.383  17.139  1.00  1.200          H  
ATOM  13139  N   GLN A 847      61.683 -50.955  13.734  1.00  0.770          N  
ATOM  13140  CA  GLN A 847      62.299 -51.269  12.449  1.00  0.950          C  
ATOM  13141  C   GLN A 847      63.742 -50.756  12.285  1.00  1.010          C  
ATOM  13142  O   GLN A 847      64.331 -50.894  11.204  1.00  1.460          O  
ATOM  13143  CB  GLN A 847      61.446 -50.673  11.322  1.00  1.260          C  
ATOM  13144  CG  GLN A 847      60.032 -51.205  11.241  1.00  1.260          C  
ATOM  13145  CD  GLN A 847      59.969 -52.669  10.972  1.00  1.260          C  
ATOM  13146  OE1 GLN A 847      60.494 -53.156   9.969  1.00  1.260          O  
ATOM  13147  NE2 GLN A 847      59.337 -53.397  11.874  1.00  1.260          N  
ATOM  13148  H   GLN A 847      61.115 -50.105  13.807  1.00  0.920          H  
ATOM  13149  HA  GLN A 847      62.322 -52.353  12.343  1.00  1.140          H  
ATOM  13150 1HB  GLN A 847      61.363 -49.595  11.478  1.00  1.510          H  
ATOM  13151 2HB  GLN A 847      61.931 -50.832  10.361  1.00  1.510          H  
ATOM  13152 1HG  GLN A 847      59.514 -51.005  12.177  1.00  1.510          H  
ATOM  13153 2HG  GLN A 847      59.536 -50.691  10.429  1.00  1.510          H  
ATOM  13154 1HE2 GLN A 847      59.261 -54.390  11.762  1.00  1.510          H  
ATOM  13155 2HE2 GLN A 847      58.947 -52.947  12.674  1.00  1.510          H  
ATOM  13156  N   GLY A 848      64.288 -50.070  13.298  1.00  0.650          N  
ATOM  13157  CA  GLY A 848      65.648 -49.529  13.208  1.00  0.680          C  
ATOM  13158  C   GLY A 848      65.806 -48.353  12.221  1.00  0.790          C  
ATOM  13159  O   GLY A 848      66.895 -48.128  11.675  1.00  1.470          O  
ATOM  13160  H   GLY A 848      63.793 -49.981  14.191  1.00  0.780          H  
ATOM  13161 1HA  GLY A 848      65.951 -49.201  14.203  1.00  0.820          H  
ATOM  13162 2HA  GLY A 848      66.328 -50.331  12.926  1.00  0.820          H  
ATOM  13163  N   MET A 849      64.736 -47.621  11.956  1.00  0.550          N  
ATOM  13164  CA  MET A 849      64.774 -46.551  10.968  1.00  0.730          C  
ATOM  13165  C   MET A 849      65.253 -45.232  11.518  1.00  0.690          C  
ATOM  13166  O   MET A 849      65.017 -44.912  12.679  1.00  0.610          O  
ATOM  13167  CB  MET A 849      63.392 -46.375  10.361  1.00  0.950          C  
ATOM  13168  CG  MET A 849      62.943 -47.563   9.540  1.00  0.950          C  
ATOM  13169  SD  MET A 849      61.252 -47.421   8.944  1.00  0.950          S  
ATOM  13170  CE  MET A 849      61.302 -46.229   7.608  1.00  0.950          C  
ATOM  13171  H   MET A 849      63.877 -47.772  12.492  1.00  0.660          H  
ATOM  13172  HA  MET A 849      65.465 -46.846  10.180  1.00  0.880          H  
ATOM  13173 1HB  MET A 849      62.677 -46.223  11.155  1.00  1.140          H  
ATOM  13174 2HB  MET A 849      63.381 -45.484   9.735  1.00  1.140          H  
ATOM  13175 1HG  MET A 849      63.601 -47.671   8.682  1.00  1.140          H  
ATOM  13176 2HG  MET A 849      63.031 -48.465  10.137  1.00  1.140          H  
ATOM  13177 1HE  MET A 849      60.301 -46.092   7.205  1.00  1.140          H  
ATOM  13178 2HE  MET A 849      61.671 -45.291   7.975  1.00  1.140          H  
ATOM  13179 3HE  MET A 849      61.961 -46.590   6.817  1.00  1.140          H  
ATOM  13180  N   ALA A 850      65.922 -44.445  10.678  1.00  1.020          N  
ATOM  13181  CA  ALA A 850      66.288 -43.100  11.106  1.00  1.290          C  
ATOM  13182  C   ALA A 850      65.043 -42.221  11.247  1.00  1.330          C  
ATOM  13183  O   ALA A 850      64.886 -41.468  12.220  1.00  2.060          O  
ATOM  13184  CB  ALA A 850      67.254 -42.470  10.117  1.00  1.700          C  
ATOM  13185  H   ALA A 850      66.151 -44.773   9.751  1.00  1.220          H  
ATOM  13186  HA  ALA A 850      66.767 -43.172  12.082  1.00  1.550          H  
ATOM  13187 1HB  ALA A 850      67.527 -41.475  10.468  1.00  2.040          H  
ATOM  13188 2HB  ALA A 850      68.149 -43.086  10.038  1.00  2.040          H  
ATOM  13189 3HB  ALA A 850      66.779 -42.391   9.141  1.00  2.040          H  
ATOM  13190  N   SER A 851      64.163 -42.340  10.267  1.00  0.750          N  
ATOM  13191  CA  SER A 851      62.936 -41.577  10.213  1.00  0.650          C  
ATOM  13192  C   SER A 851      61.957 -42.299   9.318  1.00  0.560          C  
ATOM  13193  O   SER A 851      62.356 -43.025   8.400  1.00  0.620          O  
ATOM  13194  CB  SER A 851      63.194 -40.184   9.677  1.00  0.950          C  
ATOM  13195  OG  SER A 851      63.603 -40.212   8.332  1.00  0.950          O  
ATOM  13196  H   SER A 851      64.357 -42.981   9.517  1.00  0.900          H  
ATOM  13197  HA  SER A 851      62.523 -41.502  11.217  1.00  0.780          H  
ATOM  13198 1HB  SER A 851      62.281 -39.590   9.766  1.00  1.140          H  
ATOM  13199 2HB  SER A 851      63.957 -39.698  10.282  1.00  1.140          H  
ATOM  13200  HG  SER A 851      63.737 -39.294   8.087  1.00  1.140          H  
ATOM  13201  N   LEU A 852      60.672 -42.049   9.504  1.00  0.430          N  
ATOM  13202  CA  LEU A 852      59.678 -42.647   8.637  1.00  0.330          C  
ATOM  13203  C   LEU A 852      59.620 -41.997   7.283  1.00  0.280          C  
ATOM  13204  O   LEU A 852      58.871 -41.049   7.054  1.00  0.310          O  
ATOM  13205  CB  LEU A 852      58.296 -42.586   9.280  1.00  0.500          C  
ATOM  13206  CG  LEU A 852      57.099 -43.173   8.468  1.00  0.500          C  
ATOM  13207  CD1 LEU A 852      57.319 -44.641   8.153  1.00  0.500          C  
ATOM  13208  CD2 LEU A 852      55.860 -42.977   9.313  1.00  0.500          C  
ATOM  13209  H   LEU A 852      60.392 -41.489  10.305  1.00  0.520          H  
ATOM  13210  HA  LEU A 852      59.952 -43.689   8.503  1.00  0.400          H  
ATOM  13211 1HB  LEU A 852      58.338 -43.106  10.234  1.00  0.600          H  
ATOM  13212 2HB  LEU A 852      58.072 -41.551   9.477  1.00  0.600          H  
ATOM  13213  HG  LEU A 852      56.976 -42.641   7.521  1.00  0.600          H  
ATOM  13214 1HD1 LEU A 852      56.457 -45.031   7.609  1.00  0.600          H  
ATOM  13215 2HD1 LEU A 852      58.204 -44.770   7.541  1.00  0.600          H  
ATOM  13216 3HD1 LEU A 852      57.438 -45.172   9.075  1.00  0.600          H  
ATOM  13217 1HD2 LEU A 852      54.986 -43.360   8.797  1.00  0.600          H  
ATOM  13218 2HD2 LEU A 852      55.984 -43.495  10.254  1.00  0.600          H  
ATOM  13219 3HD2 LEU A 852      55.727 -41.925   9.504  1.00  0.600          H  
ATOM  13220  N   ASN A 853      60.420 -42.549   6.391  1.00  0.380          N  
ATOM  13221  CA  ASN A 853      60.555 -42.084   5.025  1.00  0.380          C  
ATOM  13222  C   ASN A 853      60.473 -43.292   4.114  1.00  0.400          C  
ATOM  13223  O   ASN A 853      61.408 -44.094   4.051  1.00  0.420          O  
ATOM  13224  CB  ASN A 853      61.858 -41.324   4.840  1.00  0.530          C  
ATOM  13225  CG  ASN A 853      62.010 -40.726   3.454  1.00  0.530          C  
ATOM  13226  OD1 ASN A 853      61.445 -41.212   2.467  1.00  0.530          O  
ATOM  13227  ND2 ASN A 853      62.768 -39.661   3.358  1.00  0.530          N  
ATOM  13228  H   ASN A 853      61.025 -43.302   6.720  1.00  0.460          H  
ATOM  13229  HA  ASN A 853      59.725 -41.425   4.781  1.00  0.460          H  
ATOM  13230 1HB  ASN A 853      61.900 -40.516   5.576  1.00  0.640          H  
ATOM  13231 2HB  ASN A 853      62.697 -41.989   5.039  1.00  0.640          H  
ATOM  13232 1HD2 ASN A 853      62.874 -39.223   2.469  1.00  0.640          H  
ATOM  13233 2HD2 ASN A 853      63.208 -39.283   4.172  1.00  0.640          H  
ATOM  13234  N   LEU A 854      59.331 -43.475   3.470  1.00  0.420          N  
ATOM  13235  CA  LEU A 854      59.145 -44.654   2.650  1.00  0.400          C  
ATOM  13236  C   LEU A 854      59.471 -44.294   1.190  1.00  0.340          C  
ATOM  13237  O   LEU A 854      58.990 -43.273   0.703  1.00  0.540          O  
ATOM  13238  CB  LEU A 854      57.698 -45.164   2.767  1.00  0.570          C  
ATOM  13239  CG  LEU A 854      57.155 -45.529   4.224  1.00  0.570          C  
ATOM  13240  CD1 LEU A 854      55.712 -46.047   4.095  1.00  0.570          C  
ATOM  13241  CD2 LEU A 854      58.039 -46.581   4.923  1.00  0.570          C  
ATOM  13242  H   LEU A 854      58.595 -42.753   3.546  1.00  0.500          H  
ATOM  13243  HA  LEU A 854      59.796 -45.432   3.015  1.00  0.480          H  
ATOM  13244 1HB  LEU A 854      57.044 -44.383   2.376  1.00  0.680          H  
ATOM  13245 2HB  LEU A 854      57.592 -46.025   2.136  1.00  0.680          H  
ATOM  13246  HG  LEU A 854      57.139 -44.617   4.827  1.00  0.680          H  
ATOM  13247 1HD1 LEU A 854      55.308 -46.274   5.084  1.00  0.680          H  
ATOM  13248 2HD1 LEU A 854      55.095 -45.294   3.610  1.00  0.680          H  
ATOM  13249 3HD1 LEU A 854      55.709 -46.947   3.496  1.00  0.680          H  
ATOM  13250 1HD2 LEU A 854      57.635 -46.797   5.913  1.00  0.680          H  
ATOM  13251 2HD2 LEU A 854      58.053 -47.493   4.353  1.00  0.680          H  
ATOM  13252 3HD2 LEU A 854      59.053 -46.207   5.030  1.00  0.680          H  
ATOM  13253  N   PRO A 855      60.348 -45.035   0.493  1.00  0.620          N  
ATOM  13254  CA  PRO A 855      60.690 -44.840  -0.910  1.00  0.630          C  
ATOM  13255  C   PRO A 855      59.506 -44.927  -1.875  1.00  0.380          C  
ATOM  13256  O   PRO A 855      58.530 -45.649  -1.638  1.00  0.860          O  
ATOM  13257  CB  PRO A 855      61.691 -45.977  -1.171  1.00  0.950          C  
ATOM  13258  CG  PRO A 855      62.316 -46.270   0.176  1.00  0.950          C  
ATOM  13259  CD  PRO A 855      61.240 -45.995   1.201  1.00  0.950          C  
ATOM  13260  HA  PRO A 855      61.188 -43.863  -1.014  1.00  0.760          H  
ATOM  13261 1HB  PRO A 855      61.176 -46.840  -1.605  1.00  1.130          H  
ATOM  13262 2HB  PRO A 855      62.432 -45.652  -1.916  1.00  1.130          H  
ATOM  13263 1HG  PRO A 855      62.660 -47.315   0.211  1.00  1.130          H  
ATOM  13264 2HG  PRO A 855      63.207 -45.641   0.326  1.00  1.130          H  
ATOM  13265 1HD  PRO A 855      60.737 -46.893   1.515  1.00  1.130          H  
ATOM  13266 2HD  PRO A 855      61.740 -45.496   2.044  1.00  1.130          H  
ATOM  13267  N   ALA A 856      59.611 -44.166  -2.956  1.00  0.370          N  
ATOM  13268  CA  ALA A 856      58.638 -44.167  -4.037  1.00  0.190          C  
ATOM  13269  C   ALA A 856      59.283 -44.810  -5.245  1.00  0.170          C  
ATOM  13270  O   ALA A 856      60.492 -44.678  -5.440  1.00  0.250          O  
ATOM  13271  CB  ALA A 856      58.196 -42.752  -4.371  1.00  0.340          C  
ATOM  13272  H   ALA A 856      60.427 -43.578  -3.057  1.00  0.440          H  
ATOM  13273  HA  ALA A 856      57.774 -44.762  -3.742  1.00  0.230          H  
ATOM  13274 1HB  ALA A 856      57.478 -42.779  -5.183  1.00  0.410          H  
ATOM  13275 2HB  ALA A 856      57.735 -42.301  -3.506  1.00  0.410          H  
ATOM  13276 3HB  ALA A 856      59.057 -42.163  -4.671  1.00  0.410          H  
ATOM  13277  N   VAL A 857      58.491 -45.472  -6.072  1.00  0.180          N  
ATOM  13278  CA  VAL A 857      59.020 -46.064  -7.288  1.00  0.190          C  
ATOM  13279  C   VAL A 857      58.207 -45.627  -8.504  1.00  0.320          C  
ATOM  13280  O   VAL A 857      57.000 -45.757  -8.471  1.00  0.380          O  
ATOM  13281  CB  VAL A 857      58.955 -47.598  -7.168  1.00  0.260          C  
ATOM  13282  CG1 VAL A 857      59.512 -48.220  -8.410  1.00  0.260          C  
ATOM  13283  CG2 VAL A 857      59.705 -48.081  -5.913  1.00  0.260          C  
ATOM  13284  H   VAL A 857      57.511 -45.583  -5.847  1.00  0.220          H  
ATOM  13285  HA  VAL A 857      60.055 -45.748  -7.422  1.00  0.230          H  
ATOM  13286  HB  VAL A 857      57.916 -47.903  -7.094  1.00  0.310          H  
ATOM  13287 1HG1 VAL A 857      59.464 -49.269  -8.317  1.00  0.310          H  
ATOM  13288 2HG1 VAL A 857      58.951 -47.909  -9.285  1.00  0.310          H  
ATOM  13289 3HG1 VAL A 857      60.556 -47.932  -8.523  1.00  0.310          H  
ATOM  13290 1HG2 VAL A 857      59.636 -49.167  -5.848  1.00  0.310          H  
ATOM  13291 2HG2 VAL A 857      60.752 -47.785  -5.983  1.00  0.310          H  
ATOM  13292 3HG2 VAL A 857      59.265 -47.644  -5.018  1.00  0.310          H  
ATOM  13293  N   SER A 858      58.853 -45.114  -9.558  1.00  0.360          N  
ATOM  13294  CA  SER A 858      58.188 -44.711 -10.817  1.00  0.430          C  
ATOM  13295  C   SER A 858      58.241 -45.850 -11.865  1.00  0.270          C  
ATOM  13296  O   SER A 858      58.969 -46.822 -11.649  1.00  0.890          O  
ATOM  13297  CB  SER A 858      58.843 -43.459 -11.349  1.00  0.570          C  
ATOM  13298  OG  SER A 858      60.175 -43.703 -11.697  1.00  0.570          O  
ATOM  13299  H   SER A 858      59.857 -45.012  -9.512  1.00  0.430          H  
ATOM  13300  HA  SER A 858      57.151 -44.474 -10.603  1.00  0.520          H  
ATOM  13301 1HB  SER A 858      58.295 -43.111 -12.226  1.00  0.690          H  
ATOM  13302 2HB  SER A 858      58.792 -42.671 -10.600  1.00  0.690          H  
ATOM  13303  HG  SER A 858      60.507 -42.880 -12.069  1.00  0.690          H  
ATOM  13304  N   TRP A 859      57.456 -45.770 -12.980  1.00  0.710          N  
ATOM  13305  CA  TRP A 859      57.615 -46.775 -14.065  1.00  0.890          C  
ATOM  13306  C   TRP A 859      58.951 -46.404 -14.654  1.00  0.390          C  
ATOM  13307  O   TRP A 859      59.168 -45.214 -14.807  1.00  0.570          O  
ATOM  13308  CB  TRP A 859      56.532 -46.724 -15.158  1.00  1.170          C  
ATOM  13309  CG  TRP A 859      55.189 -47.279 -14.784  1.00  1.170          C  
ATOM  13310  CD1 TRP A 859      54.769 -47.653 -13.571  1.00  1.170          C  
ATOM  13311  CD2 TRP A 859      54.099 -47.571 -15.683  1.00  1.170          C  
ATOM  13312  NE1 TRP A 859      53.485 -48.144 -13.638  1.00  1.170          N  
ATOM  13313  CE2 TRP A 859      53.068 -48.101 -14.914  1.00  1.170          C  
ATOM  13314  CE3 TRP A 859      53.923 -47.437 -17.049  1.00  1.170          C  
ATOM  13315  CZ2 TRP A 859      51.870 -48.499 -15.469  1.00  1.170          C  
ATOM  13316  CZ3 TRP A 859      52.718 -47.831 -17.613  1.00  1.170          C  
ATOM  13317  CH2 TRP A 859      51.718 -48.349 -16.843  1.00  1.170          C  
ATOM  13318  H   TRP A 859      56.824 -44.993 -13.100  1.00  0.850          H  
ATOM  13319  HA  TRP A 859      57.626 -47.748 -13.607  1.00  1.070          H  
ATOM  13320 1HB  TRP A 859      56.387 -45.691 -15.458  1.00  1.410          H  
ATOM  13321 2HB  TRP A 859      56.886 -47.264 -16.037  1.00  1.410          H  
ATOM  13322  HD1 TRP A 859      55.360 -47.598 -12.676  1.00  1.410          H  
ATOM  13323  HE1 TRP A 859      52.940 -48.511 -12.863  1.00  1.410          H  
ATOM  13324  HE3 TRP A 859      54.717 -47.039 -17.666  1.00  1.410          H  
ATOM  13325  HZ2 TRP A 859      51.065 -48.917 -14.866  1.00  1.410          H  
ATOM  13326  HZ3 TRP A 859      52.590 -47.722 -18.689  1.00  1.410          H  
ATOM  13327  HH2 TRP A 859      50.786 -48.653 -17.315  1.00  1.410          H  
ATOM  13328  N   LYS A 860      59.881 -47.300 -15.028  1.00  1.170          N  
ATOM  13329  CA  LYS A 860      59.935 -48.714 -15.412  1.00  1.650          C  
ATOM  13330  C   LYS A 860      59.852 -48.793 -16.919  1.00  1.070          C  
ATOM  13331  O   LYS A 860      59.645 -49.850 -17.465  1.00  1.800          O  
ATOM  13332  CB  LYS A 860      58.881 -49.631 -14.787  1.00  2.120          C  
ATOM  13333  CG  LYS A 860      59.003 -51.160 -15.093  1.00  2.120          C  
ATOM  13334  CD  LYS A 860      60.299 -51.705 -14.598  1.00  2.120          C  
ATOM  13335  CE  LYS A 860      60.252 -53.201 -14.434  1.00  2.120          C  
ATOM  13336  NZ  LYS A 860      61.363 -53.659 -13.597  1.00  2.120          N  
ATOM  13337  H   LYS A 860      60.805 -46.881 -15.167  1.00  1.400          H  
ATOM  13338  HA  LYS A 860      60.910 -49.102 -15.124  1.00  1.980          H  
ATOM  13339 1HB  LYS A 860      58.903 -49.529 -13.712  1.00  2.540          H  
ATOM  13340 2HB  LYS A 860      57.893 -49.366 -15.142  1.00  2.540          H  
ATOM  13341 1HG  LYS A 860      58.259 -51.646 -14.518  1.00  2.540          H  
ATOM  13342 2HG  LYS A 860      58.816 -51.451 -16.111  1.00  2.540          H  
ATOM  13343 1HD  LYS A 860      61.050 -51.501 -15.360  1.00  2.540          H  
ATOM  13344 2HD  LYS A 860      60.606 -51.224 -13.720  1.00  2.540          H  
ATOM  13345 1HE  LYS A 860      59.327 -53.479 -13.946  1.00  2.540          H  
ATOM  13346 2HE  LYS A 860      60.303 -53.685 -15.406  1.00  2.540          H  
ATOM  13347 1HZ  LYS A 860      61.313 -54.659 -13.462  1.00  2.540          H  
ATOM  13348 2HZ  LYS A 860      62.247 -53.413 -14.009  1.00  2.540          H  
ATOM  13349 3HZ  LYS A 860      61.211 -53.154 -12.681  1.00  2.540          H  
ATOM  13350  N   MET A 861      59.992 -47.685 -17.593  1.00  1.110          N  
ATOM  13351  CA  MET A 861      60.141 -47.691 -19.031  1.00  1.140          C  
ATOM  13352  C   MET A 861      59.904 -46.327 -19.481  1.00  1.410          C  
ATOM  13353  O   MET A 861      59.910 -46.072 -20.685  1.00  1.010          O  
ATOM  13354  CB  MET A 861      59.177 -48.626 -19.801  1.00  1.580          C  
ATOM  13355  CG  MET A 861      57.679 -48.339 -19.625  1.00  1.580          C  
ATOM  13356  SD  MET A 861      56.659 -49.518 -20.532  1.00  1.580          S  
ATOM  13357  CE  MET A 861      55.041 -49.098 -19.949  1.00  1.580          C  
ATOM  13358  H   MET A 861      60.084 -46.805 -17.094  1.00  1.330          H  
ATOM  13359  HA  MET A 861      61.168 -47.956 -19.285  1.00  1.370          H  
ATOM  13360 1HB  MET A 861      59.349 -48.442 -20.859  1.00  1.900          H  
ATOM  13361 2HB  MET A 861      59.394 -49.677 -19.677  1.00  1.900          H  
ATOM  13362 1HG  MET A 861      57.413 -48.386 -18.570  1.00  1.900          H  
ATOM  13363 2HG  MET A 861      57.454 -47.342 -19.994  1.00  1.900          H  
ATOM  13364 1HE  MET A 861      54.301 -49.738 -20.430  1.00  1.900          H  
ATOM  13365 2HE  MET A 861      55.007 -49.255 -18.876  1.00  1.900          H  
ATOM  13366 3HE  MET A 861      54.826 -48.054 -20.181  1.00  1.900          H  
ATOM  13367  N   LYS A 862      59.612 -45.456 -18.524  1.00  2.540          N  
ATOM  13368  CA  LYS A 862      59.162 -44.149 -18.926  1.00  3.460          C  
ATOM  13369  C   LYS A 862      60.129 -43.034 -18.715  1.00  4.320          C  
ATOM  13370  O   LYS A 862      60.792 -42.923 -17.685  1.00  5.040          O  
ATOM  13371  CB  LYS A 862      57.852 -43.778 -18.229  1.00  4.480          C  
ATOM  13372  CG  LYS A 862      56.653 -44.650 -18.614  1.00  4.480          C  
ATOM  13373  CD  LYS A 862      55.325 -44.117 -18.025  1.00  4.480          C  
ATOM  13374  CE  LYS A 862      54.819 -42.866 -18.767  1.00  4.480          C  
ATOM  13375  NZ  LYS A 862      53.431 -42.500 -18.362  1.00  4.480          N  
ATOM  13376  H   LYS A 862      59.678 -45.718 -17.548  1.00  3.050          H  
ATOM  13377  HA  LYS A 862      58.956 -44.184 -19.995  1.00  4.150          H  
ATOM  13378 1HB  LYS A 862      57.989 -43.863 -17.147  1.00  5.370          H  
ATOM  13379 2HB  LYS A 862      57.631 -42.734 -18.442  1.00  5.370          H  
ATOM  13380 1HG  LYS A 862      56.577 -44.705 -19.700  1.00  5.370          H  
ATOM  13381 2HG  LYS A 862      56.821 -45.655 -18.233  1.00  5.370          H  
ATOM  13382 1HD  LYS A 862      54.558 -44.870 -18.106  1.00  5.370          H  
ATOM  13383 2HD  LYS A 862      55.460 -43.875 -16.969  1.00  5.370          H  
ATOM  13384 1HE  LYS A 862      55.469 -42.022 -18.549  1.00  5.370          H  
ATOM  13385 2HE  LYS A 862      54.834 -43.058 -19.840  1.00  5.370          H  
ATOM  13386 1HZ  LYS A 862      53.138 -41.679 -18.873  1.00  5.370          H  
ATOM  13387 2HZ  LYS A 862      52.804 -43.266 -18.570  1.00  5.370          H  
ATOM  13388 3HZ  LYS A 862      53.401 -42.305 -17.373  1.00  5.370          H  
ATOM  13389  N   ALA A 863      60.156 -42.179 -19.716  1.00  4.410          N  
ATOM  13390  CA  ALA A 863      60.914 -40.962 -19.688  1.00  5.450          C  
ATOM  13391  C   ALA A 863      60.310 -40.077 -18.612  1.00  6.740          C  
ATOM  13392  O   ALA A 863      59.098 -40.120 -18.417  1.00  6.960          O  
ATOM  13393  CB  ALA A 863      60.868 -40.263 -21.045  1.00  7.210          C  
ATOM  13394  H   ALA A 863      59.603 -42.397 -20.535  1.00  5.290          H  
ATOM  13395  HA  ALA A 863      61.938 -41.217 -19.433  1.00  6.540          H  
ATOM  13396 1HB  ALA A 863      61.438 -39.339 -21.029  1.00  8.660          H  
ATOM  13397 2HB  ALA A 863      61.286 -40.922 -21.805  1.00  8.660          H  
ATOM  13398 3HB  ALA A 863      59.833 -40.033 -21.298  1.00  8.660          H  
ATOM  13399  N   PRO A 864      61.102 -39.232 -17.936  1.00  7.780          N  
ATOM  13400  CA  PRO A 864      60.680 -38.256 -16.938  1.00  9.060          C  
ATOM  13401  C   PRO A 864      59.851 -37.111 -17.532  1.00  9.730          C  
ATOM  13402  O   PRO A 864      59.318 -36.278 -16.800  1.00 10.080          O  
ATOM  13403  CB  PRO A 864      62.015 -37.750 -16.375  1.00 13.590          C  
ATOM  13404  CG  PRO A 864      63.015 -37.966 -17.485  1.00 13.590          C  
ATOM  13405  CD  PRO A 864      62.571 -39.242 -18.167  1.00 13.590          C  
ATOM  13406  HA  PRO A 864      60.103 -38.777 -16.159  1.00 10.870          H  
ATOM  13407 1HB  PRO A 864      61.918 -36.691 -16.092  1.00 16.310          H  
ATOM  13408 2HB  PRO A 864      62.267 -38.303 -15.458  1.00 16.310          H  
ATOM  13409 1HG  PRO A 864      63.018 -37.098 -18.166  1.00 16.310          H  
ATOM  13410 2HG  PRO A 864      64.032 -38.040 -17.067  1.00 16.310          H  
ATOM  13411 1HD  PRO A 864      62.833 -39.164 -19.225  1.00 16.310          H  
ATOM  13412 2HD  PRO A 864      63.033 -40.121 -17.681  1.00 16.310          H  
ATOM  13413  N   GLU A 865      59.825 -37.029 -18.856  1.00 10.020          N  
ATOM  13414  CA  GLU A 865      59.131 -35.990 -19.587  1.00 10.730          C  
ATOM  13415  C   GLU A 865      57.621 -36.071 -19.385  1.00 10.950          C  
ATOM  13416  O   GLU A 865      57.047 -37.155 -19.279  1.00 10.640          O  
ATOM  13417  CB  GLU A 865      59.457 -36.134 -21.073  1.00 14.740          C  
ATOM  13418  CG  GLU A 865      60.923 -35.887 -21.417  1.00 14.740          C  
ATOM  13419  CD  GLU A 865      61.212 -36.019 -22.890  1.00 14.740          C  
ATOM  13420  OE1 GLU A 865      60.294 -36.275 -23.633  1.00 14.740          O  
ATOM  13421  OE2 GLU A 865      62.349 -35.870 -23.268  1.00 14.740          O  
ATOM  13422  H   GLU A 865      60.286 -37.738 -19.395  1.00 12.020          H  
ATOM  13423  HA  GLU A 865      59.477 -35.021 -19.229  1.00 12.880          H  
ATOM  13424 1HB  GLU A 865      59.200 -37.141 -21.403  1.00 17.690          H  
ATOM  13425 2HB  GLU A 865      58.848 -35.434 -21.648  1.00 17.690          H  
ATOM  13426 1HG  GLU A 865      61.195 -34.884 -21.093  1.00 17.690          H  
ATOM  13427 2HG  GLU A 865      61.540 -36.596 -20.866  1.00 17.690          H  
ATOM  13428  N   LYS A 866      56.976 -34.911 -19.346  1.00 11.590          N  
ATOM  13429  CA  LYS A 866      55.529 -34.831 -19.196  1.00 11.870          C  
ATOM  13430  C   LYS A 866      54.887 -34.415 -20.511  1.00 11.350          C  
ATOM  13431  O   LYS A 866      55.561 -33.895 -21.403  1.00 11.330          O  
ATOM  13432  CB  LYS A 866      55.162 -33.856 -18.073  1.00 16.510          C  
ATOM  13433  CG  LYS A 866      55.780 -34.192 -16.681  1.00 16.510          C  
ATOM  13434  CD  LYS A 866      55.256 -35.524 -16.059  1.00 16.510          C  
ATOM  13435  CE  LYS A 866      55.854 -35.724 -14.646  1.00 16.510          C  
ATOM  13436  NZ  LYS A 866      55.414 -37.013 -13.962  1.00 16.510          N  
ATOM  13437  H   LYS A 866      57.507 -34.057 -19.436  1.00 13.910          H  
ATOM  13438  HA  LYS A 866      55.144 -35.817 -18.946  1.00 14.240          H  
ATOM  13439 1HB  LYS A 866      55.486 -32.853 -18.350  1.00 19.810          H  
ATOM  13440 2HB  LYS A 866      54.077 -33.823 -17.960  1.00 19.810          H  
ATOM  13441 1HG  LYS A 866      56.866 -34.272 -16.783  1.00 19.810          H  
ATOM  13442 2HG  LYS A 866      55.561 -33.377 -15.991  1.00 19.810          H  
ATOM  13443 1HD  LYS A 866      54.166 -35.507 -15.995  1.00 19.810          H  
ATOM  13444 2HD  LYS A 866      55.563 -36.366 -16.682  1.00 19.810          H  
ATOM  13445 1HE  LYS A 866      56.940 -35.740 -14.745  1.00 19.810          H  
ATOM  13446 2HE  LYS A 866      55.568 -34.882 -14.018  1.00 19.810          H  
ATOM  13447 1HZ  LYS A 866      55.868 -37.060 -13.058  1.00 19.810          H  
ATOM  13448 2HZ  LYS A 866      54.382 -37.051 -13.803  1.00 19.810          H  
ATOM  13449 3HZ  LYS A 866      55.696 -37.804 -14.522  1.00 19.810          H  
ATOM  13450  N   LYS A 867      53.583 -34.643 -20.633  1.00 11.060          N  
ATOM  13451  CA  LYS A 867      52.867 -34.248 -21.837  1.00 10.660          C  
ATOM  13452  C   LYS A 867      52.811 -32.724 -21.952  1.00 11.830          C  
ATOM  13453  O   LYS A 867      52.891 -32.034 -20.938  1.00 12.910          O  
ATOM  13454  CB  LYS A 867      51.452 -34.819 -21.859  1.00 15.080          C  
ATOM  13455  CG  LYS A 867      51.372 -36.332 -22.010  1.00 15.080          C  
ATOM  13456  CD  LYS A 867      49.922 -36.764 -22.147  1.00 15.080          C  
ATOM  13457  CE  LYS A 867      49.757 -38.262 -22.295  1.00 15.080          C  
ATOM  13458  NZ  LYS A 867      48.330 -38.631 -22.560  1.00 15.080          N  
ATOM  13459  H   LYS A 867      53.085 -35.079 -19.871  1.00 13.270          H  
ATOM  13460  HA  LYS A 867      53.407 -34.672 -22.674  1.00 12.790          H  
ATOM  13461 1HB  LYS A 867      50.945 -34.555 -20.929  1.00 18.100          H  
ATOM  13462 2HB  LYS A 867      50.879 -34.366 -22.669  1.00 18.100          H  
ATOM  13463 1HG  LYS A 867      51.928 -36.637 -22.896  1.00 18.100          H  
ATOM  13464 2HG  LYS A 867      51.813 -36.812 -21.139  1.00 18.100          H  
ATOM  13465 1HD  LYS A 867      49.377 -36.451 -21.255  1.00 18.100          H  
ATOM  13466 2HD  LYS A 867      49.465 -36.275 -23.005  1.00 18.100          H  
ATOM  13467 1HE  LYS A 867      50.377 -38.621 -23.115  1.00 18.100          H  
ATOM  13468 2HE  LYS A 867      50.077 -38.743 -21.370  1.00 18.100          H  
ATOM  13469 1HZ  LYS A 867      48.247 -39.631 -22.643  1.00 18.100          H  
ATOM  13470 2HZ  LYS A 867      47.738 -38.306 -21.798  1.00 18.100          H  
ATOM  13471 3HZ  LYS A 867      48.033 -38.198 -23.433  1.00 18.100          H  
ATOM  13472  N   PRO A 868      52.748 -32.156 -23.172  1.00 11.790          N  
ATOM  13473  CA  PRO A 868      52.544 -30.741 -23.408  1.00 12.950          C  
ATOM  13474  C   PRO A 868      51.288 -30.273 -22.696  1.00 13.400          C  
ATOM  13475  O   PRO A 868      50.267 -30.953 -22.741  1.00 12.600          O  
ATOM  13476  CB  PRO A 868      52.375 -30.683 -24.933  1.00 19.420          C  
ATOM  13477  CG  PRO A 868      53.170 -31.865 -25.441  1.00 19.420          C  
ATOM  13478  CD  PRO A 868      52.974 -32.948 -24.401  1.00 19.420          C  
ATOM  13479  HA  PRO A 868      53.427 -30.178 -23.068  1.00 15.540          H  
ATOM  13480 1HB  PRO A 868      51.302 -30.740 -25.195  1.00 23.310          H  
ATOM  13481 2HB  PRO A 868      52.744 -29.720 -25.316  1.00 23.310          H  
ATOM  13482 1HG  PRO A 868      52.817 -32.167 -26.436  1.00 23.310          H  
ATOM  13483 2HG  PRO A 868      54.228 -31.584 -25.556  1.00 23.310          H  
ATOM  13484 1HD  PRO A 868      52.116 -33.574 -24.625  1.00 23.310          H  
ATOM  13485 2HD  PRO A 868      53.915 -33.511 -24.353  1.00 23.310          H  
ATOM  13486  N   LEU A 869      51.368 -29.105 -22.078  1.00 14.680          N  
ATOM  13487  CA  LEU A 869      50.247 -28.520 -21.351  1.00 15.260          C  
ATOM  13488  C   LEU A 869      49.658 -27.371 -22.140  1.00 15.950          C  
ATOM  13489  O   LEU A 869      50.319 -26.840 -23.040  1.00 16.440          O  
ATOM  13490  CB  LEU A 869      50.690 -28.072 -19.954  1.00 21.130          C  
ATOM  13491  CG  LEU A 869      51.324 -29.183 -19.043  1.00 21.130          C  
ATOM  13492  CD1 LEU A 869      51.764 -28.543 -17.734  1.00 21.130          C  
ATOM  13493  CD2 LEU A 869      50.308 -30.333 -18.779  1.00 21.130          C  
ATOM  13494  H   LEU A 869      52.244 -28.603 -22.099  1.00 17.620          H  
ATOM  13495  HA  LEU A 869      49.456 -29.261 -21.245  1.00 18.310          H  
ATOM  13496 1HB  LEU A 869      51.412 -27.268 -20.063  1.00 25.360          H  
ATOM  13497 2HB  LEU A 869      49.813 -27.674 -19.433  1.00 25.360          H  
ATOM  13498  HG  LEU A 869      52.206 -29.601 -19.534  1.00 25.360          H  
ATOM  13499 1HD1 LEU A 869      52.221 -29.305 -17.098  1.00 25.360          H  
ATOM  13500 2HD1 LEU A 869      52.488 -27.755 -17.935  1.00 25.360          H  
ATOM  13501 3HD1 LEU A 869      50.895 -28.121 -17.226  1.00 25.360          H  
ATOM  13502 1HD2 LEU A 869      50.774 -31.091 -18.139  1.00 25.360          H  
ATOM  13503 2HD2 LEU A 869      49.421 -29.939 -18.282  1.00 25.360          H  
ATOM  13504 3HD2 LEU A 869      50.017 -30.801 -19.717  1.00 25.360          H  
ATOM  13505  N   VAL A 870      48.417 -27.027 -21.826  1.00 16.050          N  
ATOM  13506  CA  VAL A 870      47.706 -25.955 -22.522  1.00 16.730          C  
ATOM  13507  C   VAL A 870      48.165 -24.566 -22.085  1.00 17.450          C  
ATOM  13508  O   VAL A 870      48.850 -24.410 -21.075  1.00 18.190          O  
ATOM  13509  OXT VAL A 870      47.867 -23.590 -22.772  1.00 25.090          O  
ATOM  13510  CB  VAL A 870      46.181 -26.122 -22.315  1.00 22.180          C  
ATOM  13511  CG1 VAL A 870      45.382 -24.963 -22.946  1.00 22.180          C  
ATOM  13512  CG2 VAL A 870      45.747 -27.433 -22.934  1.00 22.180          C  
ATOM  13513  H   VAL A 870      47.971 -27.532 -21.036  1.00 19.260          H  
ATOM  13514  HA  VAL A 870      47.913 -26.052 -23.584  1.00 20.080          H  
ATOM  13515  HB  VAL A 870      45.964 -26.145 -21.241  1.00 26.610          H  
ATOM  13516 1HG1 VAL A 870      44.324 -25.141 -22.773  1.00 26.610          H  
ATOM  13517 2HG1 VAL A 870      45.650 -24.019 -22.493  1.00 26.610          H  
ATOM  13518 3HG1 VAL A 870      45.576 -24.922 -24.011  1.00 26.610          H  
ATOM  13519 1HG2 VAL A 870      44.682 -27.579 -22.775  1.00 26.610          H  
ATOM  13520 2HG2 VAL A 870      45.941 -27.432 -23.975  1.00 26.610          H  
ATOM  13521 3HG2 VAL A 870      46.291 -28.256 -22.469  1.00 26.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5264.4 502.851 4250.69 -279.16 91.3751 193.968 2211.02 -2303.14 -5.12657 -39.4559 -2000.48 -212.276 -808.663 -21.0621 -79.7605 -116.958 0.39564 184.11 27.1713 58.1754 458.621 672.546 -107.829 134.397 -165.251 13.0152 539.985 -2065.24
MET:NtermProteinFull_1 -5.51213 0.58944 2.21905 -0.22277 0.01244 0.07576 0.89933 -1.33012 -0 -0 -0.79141 0.96189 0 0 0 0 0 0.00316 0.04155 0.24593 1.9751 0 0 0 0.60916 0 0.18046 -0.04318
THR_2 -4.23212 0.41292 3.41385 -0.16422 0.05884 0.05582 2.07982 -1.89869 -0 -0 -3.26339 0.29791 0 0 -1.05173 -0.40969 0 0.005 0.00033 0.03287 0.08345 0 0.05013 2.30365 -1.0874 -0.20683 0.45039 -3.06908
ALA_3 -3.96618 0.63448 0.68374 -0.022 0 0 0.80193 -1.31491 -0 -0 0.07803 -0.17647 0 0 0 0 0 0.00324 0.07876 0 0 0 -0.07447 0 1.8394 -0.41418 0.35975 -1.48889
VAL_4 -4.89056 1.1373 -0.06317 -0.28161 0.18358 0.05873 0.6732 -1.15024 -0 -0 0.07546 0.37864 0 0 0 0 0 0.00625 -0.1192 2e-05 0.20496 0 0.02089 0 1.9342 -0.4421 0.28034 -1.99329
HIS_5 -5.61125 0.66728 4.09061 -0.64113 0.02465 0.47985 2.22347 -2.37168 -0 -0 -1.27614 -0.91947 0 0 0 -0.90958 0 0.01309 0.08118 0.18656 0 2.20985 -0.02937 0 -0.45461 -0.378 0.37985 -2.23486
ALA_6 -4.13252 0.69816 1.87244 -0.03123 0.02753 0 1.29886 -1.7812 -0 -0 -0.08272 -0.48889 0 0 0 0 0 0.0765 0.39968 0 0 0 -0.10172 0 1.8394 0.1766 0.43248 0.20337
GLY_7 -2.69185 0.333 1.66093 -0.00033 0 0 0.99613 -1.19902 -0 -0 -1.18145 -0.19214 0 0 0 0 0 0.07974 0.15733 0 0 0 0.18883 0 0.83697 0.46369 0.92926 0.38109
ASN_8 -9.38395 2.98574 6.51878 -0.40152 0.02912 0.72655 3.07199 -3.71578 -0 -0 -1.17937 -0.12907 0 0 -0.61067 0 0 0.28937 -0.00738 0.13255 0 4.01314 0.11504 0 -0.93687 0.12272 1.31351 2.9539
ILE_9 -6.86083 0.80705 1.57482 -0.60186 0.37565 0.18391 1.37279 -1.7074 -0.00032 -0.00914 0.41812 0.11869 0 0 0 0 0 0.21965 -0.15342 0.14989 1.2194 0 0.32414 0 0.73287 -0.10027 1.03027 -0.90599
ASN_10 -7.62059 1.6417 6.27864 -0.19292 0.01898 0.34227 3.18778 -3.26744 -0.02091 -0.15747 -2.57151 -0.24943 0 0 -2.04583 0 0 0.04199 0.14695 0.41109 0 2.86541 -0.60851 0 -0.93687 -0.35743 0.62732 -2.46678
PHE_11 -7.27788 1.1179 4.79071 -0.65061 0.04222 -0.01926 2.90896 -2.92677 -0 -0 -1.45419 -0.19976 0 0 -0.47582 0 0 0.04534 -0.08051 0.04404 0 2.30094 0.23595 0 1.0402 -0.28344 0.52119 -0.32079
LYS_12 -3.17596 0.20968 2.00413 -0.3115 0.0385 0.15714 1.18735 -1.24083 -0 -0 0.49433 0.00449 0 0 0 0 0 0.01255 0.01397 0.0518 2.03185 0 -0.02462 0 -1.5107 -0.15416 0.4332 0.22122
TRP_13 -7.04479 1.06055 2.58927 -1.1474 0.04596 0.94963 1.18709 -1.91562 -0 -0 0.16366 -0.35433 0 0 0 0 0 0.01051 0.02564 0.09572 0 1.72688 -0.44794 0 1.6906 -0.02268 0.52344 -0.86379
ASP_14 -4.63134 1.00238 7.56187 -0.19261 0.04291 0.59193 4.20184 -2.94605 -0 -0 -7.73565 -1.1715 0 0 -0.88336 0 0 0.0392 -0.01669 0.0682 0 3.174 -0.15323 0 -2.3716 -0.13747 1.23868 -2.3185
PRO_15 -4.17298 0.68879 3.31857 -0.06928 0 0.04276 1.93091 -1.57655 -0 -0 -0.81255 0.57543 0 0 0 0 0 0.0028 -0.17625 0.06515 0.20821 0 -0.83104 0 -2.4119 -0.02114 1.07388 -2.1652
LYS_16 -4.13745 0.66081 6.99885 -0.53589 0.20206 0.44855 3.46972 -2.8186 -0 -0 -6.60833 0.6134 0 0 -0.88336 0 0 0.06882 -0.01197 0.03584 1.83876 0 0.06311 0 -1.5107 0.18494 0.55178 -1.36966
SER_17 -5.54232 0.45569 5.83785 -0.02329 0 0.02151 3.04012 -2.80093 -0.00388 -0.07527 -1.67086 -0.26275 0 0 0 0 0 0.01485 -0.04749 0.01018 0.48488 0 0.30424 0.6052 -0.77834 -0.07012 0.49554 -0.00517
LEU_18 -9.64001 1.39622 5.68519 -0.593 0.09901 0.18614 3.52041 -3.52167 -0 -0 -0.27325 0.06986 0 0 0 0 0 0.00333 -0.00433 0.11741 0.96955 0 -0.23142 0 0.18072 -0.11722 0.75589 -1.39716
GLU_19 -6.06345 0.73615 6.21426 -0.33345 0.05185 0.38093 1.85906 -2.77917 -0.00123 -0.00468 -2.31366 -0.59212 0 0 0 0 0 0.00178 -0.03236 0.15605 0 3.58498 -0.13209 0 -2.7348 -0.14872 0.85723 -1.29346
ILE_20 -5.94424 0.47703 4.45134 -0.49238 0.4114 0.10197 2.68289 -2.30234 -0.01326 -0.08976 -2.71515 -0.19226 0 0 0 0 0 0.00752 0.10013 0.00216 0.66286 0 -0.40796 0 0.73287 0.1662 0.7615 -1.5995
ARG_21 -6.54162 0.49319 5.89437 -0.87009 0.34787 0.69812 3.5334 -2.95513 -0 -0 -2.79733 0.09744 0 0 0 -0.76647 0 0.01267 -0.07369 0.12263 2.80169 0 -0.1944 0 -1.2888 0.03089 0.73655 -0.71872
THR_22 -6.90614 0.91671 6.07388 -0.12572 0.0417 0.06781 2.79598 -3.07998 -0 -0 -2.25586 -1.05464 0 0 0 0 0 0.03421 0.10374 0.00448 0.05963 0 0.0001 2.30635 -1.0874 -0.27751 0.42602 -1.95665
LEU_23 -6.82294 0.72259 3.81857 -0.48295 0.22142 0.10439 2.08347 -2.58036 -0 -0 -0.77838 0.15383 0 0 0 0 0 0.01531 -0.02135 0.03718 0.59427 0 -0.2452 0 0.18072 0.09742 0.42798 -2.47403
ALA_24 -2.88579 0.07877 1.89467 -0.02323 0 0 1.22263 -1.39812 -0 -0 -0.41457 -0.33128 0 0 0 0 0 0.01056 -0.03437 0 0 0 -0.17597 0 1.8394 -0.0204 0.37764 0.13993
VAL_25 -5.88569 0.37686 4.44666 -0.29559 0.24062 0.06685 2.92544 -2.5222 -0.01326 -0.08976 -3.27558 -0.28662 0 0 0 0 0 0.00201 0.26959 0.00657 0.15645 0 -0.51583 0 1.9342 -0.12987 0.35135 -2.2378
GLU_26 -5.97001 0.69215 6.0529 -0.41429 0.04183 0.77632 2.78434 -2.76501 -0 -0 -2.11691 -0.4281 0 0 0 -0.76647 0 0.00352 -0.01802 0.11542 0 3.44885 -0.34736 0 -2.7348 -0.26807 0.46786 -1.44584
ARG_27 -5.21313 0.24305 5.11942 -0.8446 0.17938 0.58592 2.18449 -2.43964 -0.01113 -0.12737 -1.73275 0.10747 0 0 -0.8601 0 0 0.00557 -0.06278 0.09276 3.62606 0 -0.11968 0 -1.2888 -0.61105 0.47721 -0.68973
LEU_28 -4.51039 0.4634 4.32636 -0.47872 0.2189 0.10886 2.13284 -2.0869 -0 -0 -1.49114 0.13496 0 0 0 0 0 0.00224 -0.00113 0.04469 0.41653 0 -0.25895 0 0.18072 -0.16087 0.39288 -0.56571
LEU_29 -8.76542 1.18497 4.28165 -0.6419 0.32941 0.21747 3.12346 -2.98127 -0.01129 -0.08773 -2.33089 -0.04886 0 0 0 0 0 0.00828 0.02681 0.16974 1.15954 0 -0.18469 0 0.18072 0.17015 0.73782 -3.46203
GLU_30 -4.1198 0.76466 4.63257 -0.34935 0.09105 0.41606 2.12107 -2.19099 -0 -0 -2.45508 -0.59976 0 0 0 0 0 0.02224 0.66182 0.08078 0 2.90019 0.00714 0 -2.7348 5.81302 1.96357 7.02438
PRO_31 -5.10677 0.82517 4.38607 -0.0636 0 0.04089 1.69301 -1.87482 -0 -0 -1.91997 0.6214 0 0 0 0 0 0.00499 0.00993 0.06615 0.1087 0 0.52184 0 -2.4119 6.06103 1.6503 4.61241
LEU_32 -8.17295 1.25245 5.20987 -0.5278 0.34077 0.13669 3.0388 -3.14023 -0.01208 -0.14249 -2.42603 0.27484 0 0 0 0 0 0.00888 -0.03916 0.00298 0.29839 0 -0.2928 0 0.18072 0.14307 0.53528 -3.3308
VAL_33 -7.84184 1.13003 4.55051 -0.31748 0.2174 0.07266 3.27436 -3.14965 -0 -0 -3.27021 -0.20193 0 0 0 0 0 0.01065 0.04996 0.00682 0.11162 0 -0.23547 0 1.9342 -0.2697 0.57376 -3.35431
THR_34 -4.48989 0.24378 5.61548 -0.19877 0.09483 0.0711 2.81017 -2.56046 -0.01129 -0.08773 -3.508 -0.13491 0 0 0 0 0 0.00307 0.05358 0 0.07258 0 0.01697 2.2975 -1.0874 -0.0488 0.46311 -0.38508
GLN_35 -7.64979 0.48403 6.72347 -0.277 0.04429 0.20462 2.94605 -3.29066 -0.01209 -0.14252 -2.17998 -0.49494 0 0 0 0 0 0.00424 -0.04542 0.00881 0 2.83851 -0.1477 0 -0.18838 -0.10846 0.40053 -0.88239
VAL_36 -8.56993 1.13988 3.83618 -0.30376 0.26769 0.0713 3.3002 -3.31074 -0 -0 -2.58133 -0.14565 0 0 0 0 0 0.00625 -0.0526 0.04274 0.0325 0 -0.33087 0 1.9342 -0.14757 0.71986 -4.09164
THR_37 -5.162 0.20229 6.09348 -0.20366 0.12864 0.07397 2.71895 -2.95092 -0.00046 -0.00497 -2.756 -0.10357 0 0 0 0 0 0.01096 -0.02099 0.00973 0.09226 0 0.02065 2.29974 -1.0874 0.01596 0.56147 -0.06185
THR_38 -5.2932 0.26775 6.12461 -0.20135 0.10748 0.0718 3.20801 -2.85186 -0 -0 -4.60797 -0.03212 0 0 0 0 0 0.00322 0.02636 0.00042 0.05766 0 0.01436 2.33367 -1.0874 0.11906 0.25521 -1.48426
LEU_39 -9.40394 1.29165 5.96053 -0.49777 0.20759 0.11806 3.07296 -3.68215 -0 -0 -2.45127 0.25642 0 0 0 0 0 0.00182 0.02346 0.2019 0.30115 0 -0.30342 0 0.18072 -0.06974 0.71993 -4.07212
VAL_40 -4.40524 0.37204 3.95183 -0.31259 0.21027 0.0723 1.82273 -2.27321 -0 -0 -1.29006 -0.14555 0 0 0 0 0 0.0137 0.03194 0.04838 0.15365 0 -0.13252 0 1.9342 -0.17735 0.74559 0.62011
ASN_41 -3.43522 0.21968 4.32821 -0.17653 0.02807 0.25816 1.90907 -2.10907 -0.01136 -0.06728 -2.19777 -0.25315 0 0 0 0 0 0.00683 -0.03788 0.02439 0 1.69065 0.29677 0 -0.93687 0.23666 0.44366 0.21703
THR_42 -4.80708 0.55101 5.50153 -0.21404 0.17736 0.07875 3.2099 -2.66865 -0.00131 -0.02492 -4.25559 -0.13241 0 0 0 0 0 0.00191 -0.04046 0.00284 0.18761 0 0.11592 2.31648 -1.0874 0.20744 0.41549 -0.46562
ASN_43 -5.16847 0.63238 5.28333 -0.18366 0.01961 0.29357 2.18824 -2.60095 -0.01058 -0.07692 -1.35852 -0.39321 0 0 0 0 0 0.00631 -0.11836 0.02262 0 1.70662 0.19465 0 -0.93687 0.05167 0.35753 -0.09101
SER_44 -2.32605 0.3326 3.3416 -0.0348 0 0.04245 1.58363 -1.44634 -0 -0 -1.51775 -0.49834 0 0 0 0 0 0.01718 -0.0137 0.027 0.18969 0 -0.04565 1.7229 -0.77834 -0.26482 0.36259 0.69385
LYS_45 -2.11154 0.26366 2.46566 -0.3017 0.03556 0.15997 1.24383 -1.08995 -0.01136 -0.06728 -0.38262 -0.21749 0 0 0 0 0 0.00325 0.06031 0.00304 1.64014 0 -0.17586 0 -1.5107 0.03692 0.31374 0.3576
GLY_46 -2.25304 0.34105 2.59837 -0.00016 0 0 1.09169 -1.24075 -0.0231 -0.08366 -0.60051 -0.24116 0 0 0 0 0 0.02062 -0.02252 0 0 0 0.82639 0 0.83697 0.88934 0.81858 2.95812
PRO_47 -4.39897 0.77746 3.93869 -0.20637 0.01106 0.15038 2.03893 -1.58414 -0 -0 -1.77592 0.00928 0 0 0 0 0 0.00933 0.03274 0.0093 0.30133 0 -0.68687 0 -2.4119 0.45124 0.84542 -2.48901
SER_48 -3.1639 0.28601 3.63275 -0.0271 0 0.04207 1.59495 -1.67441 -0.00202 -0.01818 -0.98166 -1.03087 0 0 0 0 0 0.00779 -0.10446 0.00048 0.19519 0 -0.10172 0.60126 -0.77834 -0.2923 0.40957 -1.40491
ASN_49 -4.20103 0.46302 3.98921 -0.18314 0.02361 0.28418 1.13104 -1.78683 -0.00202 -0.01818 -0.63824 -0.37386 0 0 -0.49441 0 0 0.00493 -0.04485 0.00942 0 1.55547 0.05439 0 -0.93687 -0.29127 0.35837 -1.09708
LYS_50 -4.38095 0.33994 4.81027 -0.50145 0.16064 0.32003 1.67703 -1.99322 -0 -0 -1.45156 -0.0489 0 0 -0.47276 0 0 0.0253 0.00763 0.02495 1.70877 0 -0.23852 0 -1.5107 0.05225 0.19939 -1.27184
LYS_51 -6.9629 0.43022 6.79877 -0.44387 0.09083 0.22345 2.82637 -2.98283 -0.02311 -0.10262 -2.47148 0.14373 0 0 0 0 0 0.00229 0.06241 0.01685 2.55793 0 0.00303 0 -1.5107 -0.1068 0.35493 -1.09351
ARG_52 -5.30713 0.5174 6.43085 -0.5682 0.0901 0.30705 2.7933 -2.83463 -0 -0 -2.60647 0.37903 0 0 -0.49441 0 0 0.00952 0.03725 0.0482 1.73811 0 0.10234 0 -1.2888 5.28387 0.76425 5.40164
GLY_53 -2.8941 0.27844 3.46425 -5e-05 0 0 1.57562 -1.59679 -0 -0 -0.50149 -0.38968 0 0 0 0 0 0.00421 -0.07167 0 0 0 0.49168 0 0.83697 5.62954 0.61896 7.4459
ARG_54 -6.90417 0.47068 6.03057 -0.67503 0.09061 0.4383 2.61794 -3.03659 -0.00086 -0.01998 -2.89443 0.52908 0 0 -0.47276 0 0 0.00276 0.0308 0.00358 2.51499 0 -0.0661 0 -1.2888 -0.03837 0.33523 -2.33256
SER_55 -5.16921 0.5876 5.11346 -0.03025 0 0.0694 2.39555 -2.66625 -0 -0 -2.84608 -0.54419 0 0 0 0 0 0.00234 -0.02332 0.0006 0.7509 0 0.32913 0.60352 -0.77834 -0.09876 0.35113 -1.95276
LYS_56 -4.21024 0.21184 4.7749 -0.30633 0.03295 0.13776 2.14371 -2.24429 -0.0031 -0.02357 -1.39765 0.01502 0 0 0 0 0 0.00852 -0.03304 0.01096 1.7679 0 0.03743 0 -1.5107 -0.07976 0.24152 -0.42617
LYS_57 -4.98083 0.42807 4.84027 -0.31431 0.04021 0.14647 2.31962 -2.40197 -0 -0 -2.01893 -0.02001 0 0 0 0 0 0.0035 0.09167 0.02709 1.85465 0 -0.07366 0 -1.5107 -0.2474 0.27187 -1.54439
ALA_58 -5.89544 0.7519 3.7019 -0.02279 0 0 3.0418 -2.80046 -0 -0 -2.9059 -0.35763 0 0 0 0 0 0.00257 0.06424 0 0 0 -0.30204 0 1.8394 -0.3804 0.34584 -2.91702
HIS_59 -5.82461 0.48784 5.33938 -0.67792 0.01891 0.68599 2.87418 -2.89789 -0 -0 -2.86793 -0.3709 0 0 0 0 0 0.00085 -0.01011 0.01378 0 1.64439 -0.23405 0 -0.45461 -0.1824 0.32252 -2.13258
VAL_60 -4.04157 0.17072 4.04951 -0.30819 0.20974 0.06967 1.98816 -2.23218 -0 -0 -1.17926 -0.09664 0 0 0 0 0 0.01445 -0.05029 0.00323 0.04253 0 -0.29447 0 1.9342 0.07848 0.32175 0.67984
LEU_61 -8.09594 0.9011 3.37251 -0.72258 0.31235 0.2965 2.96997 -2.74382 -0 -0 -2.27832 0.16505 0 0 0 0 0 0.00278 -0.0134 0.05951 0.74137 0 -0.18284 0 0.18072 0.0589 0.39843 -4.57772
ALA_62 -7.15223 0.90408 4.76083 -0.02355 0 0 3.29407 -3.25671 -0 -0 -2.85836 -0.38908 0 0 0 0 0 0.00308 0.04422 0 0 0 -0.35084 0 1.8394 -0.27067 0.47748 -2.97828
ALA_63 -5.3989 0.54073 4.98869 -0.022 0 0 2.81272 -2.83006 -0 -0 -2.43509 -0.37224 0 0 0 0 0 0.00513 0.06002 0 0 0 -0.29662 0 1.8394 -0.61535 0.422 -1.30156
SER_64 -4.53928 0.18596 5.26217 -0.03664 0 0.04769 2.96602 -2.65909 -0.01348 -0.11342 -2.8419 -0.63394 0 0 0 0 0 0.00493 0.12902 0.17011 0.29908 0 0.0989 1.89315 -0.77834 -0.48739 0.39807 -0.64838
VAL_65 -8.47274 1.3028 5.23332 -0.32352 0.32177 0.07414 3.73661 -3.61976 -0 -0 -2.97641 -0.25722 0 0 0 0 0 0.00139 0.04126 0.05735 0.21554 0 -0.32803 0 1.9342 -0.27399 0.56916 -2.76412
GLU_66 -7.0093 0.37038 8.4642 -0.41099 0.03882 0.76891 4.27711 -3.57773 -0 -0 -5.50262 -0.45581 0 0 -1.05173 -0.40969 0 0.00475 0.07368 0.18199 0 3.4523 -0.29664 0 -2.7348 -0.37302 0.50741 -3.6828
GLN_67 -5.16697 0.34855 6.03774 -0.2611 0.04957 0.20614 2.7161 -2.8999 -0.02895 -0.26497 -2.02516 -0.48591 0 0 0 0 0 0.00397 0.12848 0.07928 0 2.71479 0.00371 0 -0.18838 -0.38737 0.28431 0.86393
ALA_68 -4.3175 0.22625 4.64741 -0.02241 0 0 2.57485 -2.58083 -0 -0 -2.34109 -0.37588 0 0 0 0 0 0.01882 0.00669 0 0 0 -0.29139 0 1.8394 -0.34644 0.19547 -0.76667
THR_69 -5.90265 0.52705 6.44097 -0.20375 0.11474 0.07395 3.60547 -3.0996 -0 -0 -3.66737 -0.12509 0 0 0 0 0 0.00472 0.09832 0.00234 0.0799 0 -0.02084 2.31585 -1.0874 -0.23579 0.25006 -0.82911
GLU_70 -5.14987 0.28042 5.99563 -0.21139 0.02204 0.28277 2.73089 -2.82417 -0.01546 -0.15155 -1.97055 -0.58662 0 0 0 0 0 0.0054 0.01764 0.02387 0 3.00527 -0.26597 0 -2.7348 -0.26008 0.34123 -1.46531
ASN_71 -5.06059 0.30258 6.15339 -0.16941 0.01562 0.24615 2.77073 -2.94266 -0.01559 -0.15293 -2.07728 -0.33213 0 0 0 0 0 0.01542 0.19564 0.03824 0 1.42239 0.50482 0 -0.93687 -0.22466 0.33395 0.08682
PHE_72 -6.40503 0.38811 4.67525 -0.92908 0.05442 0.39054 2.73136 -2.68538 -0 -0 -2.56704 0.05126 0 0 0 0 0 0.05512 -0.01583 0.00176 0 1.84522 -0.35561 0 1.0402 0.0571 0.29617 -1.37145
LEU_73 -5.4714 0.27431 5.27499 -0.48099 0.22986 0.11299 2.59962 -2.73298 -0 -0 -1.92603 0.22315 0 0 0 0 0 0.02042 0.18983 0.03609 0.32799 0 -0.27441 0 0.18072 -0.19558 0.34674 -1.26468
GLU_74 -4.60652 0.29841 5.92589 -0.2117 0.02315 0.28402 2.7461 -2.72675 -0.01559 -0.15293 -2.29251 -0.59148 0 0 0 0 0 0.01864 0.11992 0.02065 0 3.01711 -0.23389 0 -2.7348 -0.41448 0.36628 -1.16047
LYS_75 -5.16732 0.34783 6.86649 -0.45919 0.14487 0.1831 3.88809 -3.09208 -0 -0 -5.26771 0.31511 0 0 0 -0.77164 0 0.02237 0.0421 0.09714 3.00256 0 -0.01818 0 -1.5107 -0.483 0.46667 -1.3935
GLY_76 -4.65905 0.38248 5.17639 -5e-05 0 0 2.93997 -2.68773 -0 -0 -2.5853 -0.41446 0 0 0 0 0 0.05935 -0.06163 0 0 0 0.19881 0 0.83697 0.32977 0.40506 -0.07943
ASP_77 -4.32548 0.2392 5.46737 -0.1093 0.00964 0.33336 2.20744 -2.67723 -0 -0 -1.80549 -0.28036 0 0 0 0 0 0.05157 0.02637 0.0019 0 1.72457 0.13875 0 -2.3716 0.40063 0.23185 -0.73682
LYS_78 -5.87262 0.4994 7.56948 -0.75998 0.13809 0.65447 3.1287 -3.17441 -0.01193 -0.03481 -3.92005 -0.2181 0 0 0 0 0 0.30448 0.04606 0.22593 2.64688 0 0.03696 0 -1.5107 -0.27304 0.37955 -0.14563
ILE_79 -9.39537 1.92883 5.68419 -0.68164 1.05663 0.25519 3.3929 -3.62345 -0 -0 -0.40052 -0.80764 0 0 0 0 0 0.8123 2.46707 0.18977 1.82783 0 0.54807 0 0.73287 -0.16927 16.8952 20.713
ALA_80 -4.88731 0.38889 4.03093 -0.02284 0 0 1.61893 -2.42674 -0.00314 -0.05742 -0.35763 -0.386 0 0 0 0 0 0.09729 0.01085 0 0 0 -0.36475 0 1.8394 -0.34293 17.071 16.2085
LYS_81 -2.9548 0.19652 3.3548 -0.5076 0.14995 0.31678 1.51844 -1.5895 -0 -0 -0.72752 0.04316 0 0 0 0 0 0.09539 -0.04653 0.02624 1.89035 0 -0.15851 0 -1.5107 -0.3673 0.66185 0.39102
GLU_82 -6.78848 1.57074 6.6623 -0.39698 0.04233 0.75832 2.24998 -2.80899 -0.02173 -0.11298 -2.75268 -0.6024 0 0 -0.42062 0 0 4.4112 0.31939 3.99214 0 3.91481 -0.00976 0 -2.7348 0.17351 1.37136 8.81666
SER_83 -5.32696 0.84057 5.69307 -0.04137 0.00518 0.08279 3.02819 -2.70948 -0.00111 -0.00478 -1.48969 -0.417 0 0 0 0 0 0.07261 -0.07471 0.01217 0.06254 0 -0.06572 0.60954 -0.77834 1.39697 1.49008 2.38455
GLN_84 -4.61603 0.3269 5.24786 -0.41586 0.12648 0.2975 2.49062 -2.33133 -0.00558 -0.08156 -1.71146 -0.76372 0 0 0 -0.76374 0 0.12084 -0.07163 0.05557 0 3.74153 -0.22182 0 -0.18838 0.96492 0.55031 2.75142
PHE_85 -4.68024 0.3899 4.19748 -1.04636 0.09106 0.40154 1.49896 -2.05218 -0.02379 -0.23977 -0.62732 -0.02211 0 0 0 0 0 0.05524 -0.00925 0.24161 0 1.82264 -0.51327 0 1.0402 -0.09367 0.3073 0.73798
LEU_86 -7.42423 0.53205 3.69562 -0.47408 0.26418 0.11935 2.45505 -2.56379 -0.00111 -0.00478 -1.73449 0.16601 0 0 0 0 0 0.05076 0.02439 0.01252 0.29431 0 -0.30765 0 0.18072 -0.10189 0.34577 -4.4713
LYS_87 -7.56745 0.77814 6.60944 -0.47053 0.08947 0.31647 3.30352 -3.15476 -0 -0 -1.86314 0.09409 0 0 0 0 0 0.01721 -0.00669 0.09413 2.19041 0 0.05489 0 -1.5107 -0.15162 0.52056 -0.65656
GLU_88 -4.82669 0.17429 5.95156 -0.21135 0.02624 0.29394 2.61523 -2.64352 -0.01373 -0.13906 -3.05574 -0.60112 0 0 0 -0.76374 0 0.01407 -0.01024 0.00405 0 3.03437 -0.20876 0 -2.7348 -0.22642 0.43137 -2.89004
GLU_89 -5.7862 0.26577 4.90281 -0.43937 0.04623 0.85845 2.49637 -2.6194 -0.0125 -0.12485 -2.18117 -0.47325 0 0 0 0 0 0.01566 -0.04962 0.00394 0 3.31556 -0.30351 0 -2.7348 -0.48099 0.27183 -3.02904
LEU_90 -7.73826 0.72703 3.95425 -0.62292 0.19499 0.19774 3.11478 -2.98141 -0 -0 -2.64023 0.09782 0 0 0 0 0 0.04793 0.03545 0.15871 0.87952 0 -0.23259 0 0.18072 -0.29457 0.37125 -4.5498
VAL_91 -5.20082 0.30089 4.77316 -0.31659 0.22504 0.07317 2.55833 -2.61009 -0 -0 -1.74825 -0.27228 0 0 0 0 0 0.01849 -0.02838 0.00021 0.10284 0 -0.30195 0 1.9342 -0.13634 0.47877 -0.14959
ALA_92 -4.13056 0.18353 4.69069 -0.02188 0 0 2.39763 -2.51157 -0.01651 -0.15489 -1.53181 -0.369 0 0 0 0 0 0.00503 0.03475 0 0 0 -0.3068 0 1.8394 -0.31562 0.34481 0.13719
ALA_93 -6.83361 0.78872 4.23938 -0.02157 0 0 2.96767 -3.13541 -0.02326 -0.11798 -2.46685 -0.36324 0 0 0 0 0 0.00674 0.04772 0 0 0 -0.25975 0 1.8394 -0.48006 0.27116 -3.54096
VAL_94 -7.8257 0.69916 4.84641 -0.31026 0.18997 0.07083 2.92591 -3.12988 -0 -0 -2.51963 -0.11236 0 0 0 0 0 0.02506 -0.03726 0.03465 0.05763 0 -0.26603 0 1.9342 -0.27639 0.34233 -3.35136
GLU_95 -5.04112 0.24974 5.93908 -0.21231 0.02637 0.29039 2.46875 -2.71839 -0.01651 -0.15489 -2.19819 -0.57547 0 0 0 0 0 0.03638 0.00864 0.01036 0 3.01676 -0.19464 0 -2.7348 -0.28871 0.36083 -1.72774
ASP_96 -5.24935 0.26272 6.67995 -0.10454 0.00664 0.31529 3.22631 -3.06729 -0.00072 -0.00295 -3.78615 -0.35121 0 0 0 -0.65724 0 0.03387 0.07012 0.02951 0 1.71271 0.18443 0 -2.3716 -0.40052 0.36201 -3.10803
VAL_97 -9.84192 1.81672 3.87663 -0.33059 0.32848 0.07282 3.34314 -3.58527 -0 -0 -2.54568 -0.03173 0 0 0 0 0 0.02818 -0.0615 0.11421 0.02921 0 -0.32248 0 1.9342 -0.14484 0.52689 -4.79352
ARG_98 -6.77774 0.24427 6.20517 -0.44636 0.05659 0.22658 3.09571 -3.14276 -0 -0 -2.1722 0.28254 0 0 0 -0.90958 0 0.00772 0.04413 0.05096 2.06609 0 -0.1291 0 -1.2888 -0.23624 0.65493 -2.16809
LYS_99 -4.84876 0.29479 5.6668 -0.30213 0.02981 0.13416 2.45073 -2.59454 -0 -0 -2.44712 -0.00483 0 0 0 0 0 0.0206 0.02413 0.02974 1.78886 0 0.02385 0 -1.5107 -0.38916 0.40027 -1.23351
GLN_100 -7.93092 0.74698 5.7385 -0.66461 0.20045 0.71069 2.75508 -3.20167 -0.01065 -0.12214 -2.66046 -0.40556 0 0 0 0 0 0.01793 0.20022 0.06835 0 2.8504 -0.24004 0 -0.18838 -0.33868 0.32666 -2.14786
GLY_101 -5.04238 0.84328 5.26627 -5e-05 0 0 2.75043 -2.80232 -0 -0 -2.6337 -0.43015 0 0 0 0 0 0.0241 -0.08157 0 0 0 0.08429 0 0.83697 0.43508 0.3503 -0.39945
ASP_102 -4.566 0.19819 6.0621 -0.10965 0.01457 0.33806 2.79111 -2.77583 -0 -0 -3.09832 -0.27528 0 0 0 0 0 0.01497 0.04962 0.01651 0 1.69116 0.13684 0 -2.3716 0.45046 0.30956 -1.12352
LEU_103 -5.18931 0.27592 4.70664 -0.46777 0.23207 0.10794 2.5338 -2.61698 -0 -0 -2.08232 0.21162 0 0 0 0 0 0.01227 0.26641 0.05743 0.3468 0 -0.28074 0 0.18072 -0.33545 0.39962 -1.64132
MET_104 -10.2715 1.53453 4.32346 -0.96949 0.10628 0.29766 3.28357 -3.19709 -0 -0 -3.10186 -0.37543 0 0 0 0 0 0.07141 -0.02658 0.24995 3.56806 0 0.04982 0 0.60916 -0.12169 0.5845 -3.38526
LYS_105 -5.56562 0.31768 6.84996 -0.31892 0.03242 0.14771 3.19531 -3.20164 -0 -0 -3.8973 0.03578 0 0 0 0 0 0.01141 -0.0245 0.19907 1.76432 0 0.03524 0 -1.5107 -0.12633 0.61518 -1.44094
ALA_106 -3.57247 0.15613 4.12955 -0.02057 0 0 2.31067 -2.25965 -0 -0 -1.72045 -0.34073 0 0 0 0 0 0.00619 -0.01731 0 0 0 -0.00973 0 1.8394 -0.14044 0.33331 0.69391
ALA_107 -5.23801 0.25516 3.79374 -0.02129 0 0 2.41638 -2.58952 -0.00249 -0.04363 -2.02004 -0.34563 0 0 0 0 0 0.06757 -0.01082 0 0 0 0.00883 0 1.8394 0.03585 0.17096 -1.68354
ALA_108 -5.60438 0.43215 3.731 -0.02455 1e-05 0 2.60574 -2.61367 -0 -0 -2.71878 -0.39047 0 0 0 0 0 1.15419 0.00932 0 0 0 -0.25608 0 1.8394 -0.26012 0.34581 -1.75045
GLY_109 -3.63759 0.23547 4.92957 -6e-05 0 0 2.50599 -2.47321 -0 -0 -2.06841 -0.41692 0 0 0 0 0 1.98775 -0.05572 0 0 0 0.03645 0 0.83697 0.42951 0.59796 2.90776
GLU_110 -4.64974 0.11063 5.80847 -0.20191 0.01872 0.25699 2.28401 -2.54383 -0.04259 -0.25362 -1.84741 -0.53307 0 0 0 0 0 1.7943 0.21952 0.03726 0 3.08865 -0.1553 0 -2.7348 0.49379 0.42604 1.57611
PHE_111 -10.5765 2.22143 5.8688 -1.12518 0.23984 0.48579 3.2087 -3.46504 -0 -0 -1.77201 0.08408 0 0 0 0 0 1.09285 0.00117 0.09776 0 1.80873 -0.34312 0 1.0402 -0.17647 0.48254 -0.82646
ALA_112 -3.56621 0.28917 3.3817 -0.02233 0 0 1.60209 -1.96845 -0 -0 -1.4293 -0.37549 0 0 0 0 0 0.20447 0.05152 0 0 0 -0.37963 0 1.8394 -0.26688 0.45766 -0.18228
ASP_113 -2.97108 0.22625 3.58214 -0.10891 0.00819 0.33511 1.05749 -1.63111 -0 -0 -0.83717 -0.2376 0 0 0 0 0 0.0996 -0.03851 0.0233 0 1.89286 -0.20432 0 -2.3716 -0.45135 0.21971 -1.40701
ASP_114 -4.83275 0.63667 7.22943 -0.28142 0.08023 0.99348 3.68711 -3.01057 -0.01293 -0.06948 -4.35853 -0.24392 0 0 0 -0.89304 0 1.32137 0.23066 0.00305 0 2.15919 -0.5245 0 -2.3716 -0.08156 0.86566 0.52656
PRO_115 -4.78437 1.20978 2.18174 -0.09698 0.00325 0.06098 0.99112 -1.10673 -0 -0 -0.07062 0.64574 0 0 0 0 0 0.50547 -0.06359 0.00545 0.48808 0 -0.40272 0 -2.4119 0.00889 1.18337 -1.65304
CYS_116 -1.93976 0.22247 1.84956 -0.06789 0.02157 0.0232 0.30681 -0.83004 -0.00719 -0.02419 -0.7558 -1.0523 0 0 0 0 0 0.58621 1.59172 0.00672 0.28777 0 -0.0842 0 3.6196 0.31544 1.00666 5.07635
SER_117 -4.14378 0.42062 5.41727 -0.03273 0.00091 0.05849 2.45902 -2.28729 -0.00574 -0.04534 -2.17087 -0.85665 0 0 -0.2132 0 0 0.45458 -0.00971 0.21146 0.45848 0 0.48651 0.69697 -0.77834 0.56891 1.10514 1.79473
SER_118 -2.4082 0.05653 2.66533 -0.02751 0 0.04274 1.05574 -1.34847 -0 -4e-05 -0.97277 -1.06859 0 0 0 0 0 0.06658 -0.01268 0.00467 0.25472 0 0.05688 0.60223 -0.77834 -0.09038 0.64988 -1.25167
VAL_119 -3.88792 0.35977 4.13779 -0.31 0.2116 0.07044 1.85037 -2.14792 -0.02078 -0.13921 -0.78309 -0.15139 0 0 0 0 0 0.06304 -0.02503 0.00027 0.0764 0 -0.41621 0 1.9342 -0.24622 0.19959 0.77571
LYS_120 -7.64567 0.41898 8.3159 -0.29478 0.02565 0.1324 3.1657 -3.43049 -0.0335 -0.13151 -2.97707 -0.061 0 0 -0.2132 -0.89304 0 0.06445 0.01592 0.08229 1.71561 0 -0.04276 0 -1.5107 -0.22635 0.2703 -3.25287
ARG_121 -7.47389 0.80259 7.62948 -0.66414 0.07397 0.3901 3.41236 -3.46303 -0.00792 -0.03398 -4.08212 0.19584 0 0 0 -0.73218 0 0.08243 0.0786 0.45439 2.6852 0 -0.01917 0 -1.2888 -0.3218 0.43423 -1.84783
GLY_122 -4.2617 0.31504 5.05438 -5e-05 0 0 2.37663 -2.54572 -0 -0 -2.2846 -0.42213 0 0 0 0 0 0.1829 -0.0425 0 0 0 0.5222 0 0.83697 0.1648 0.39594 0.29215
ASN_123 -5.97045 0.27126 6.23045 -0.17263 0.01893 0.25578 2.87658 -3.24947 -0.0066 -0.07848 -2.67479 -0.32048 0 0 0 0 0 0.02644 0.07625 0.003 0 1.42728 0.49081 0 -0.93687 0.29773 0.27366 -1.1616
MET_124 -10.287 1.20633 4.54394 -0.36704 0.08943 0.15402 3.12372 -3.0695 -0 -0 -2.45911 -0.40873 0 0 0 0 0 0.21173 0.07924 0.06193 3.03077 0 0.02214 0 0.60916 0.07074 0.39682 -2.99139
VAL_125 -7.79277 1.3592 4.85607 -0.31852 0.27374 0.07089 2.94338 -3.26315 -0.00798 -0.05596 -2.09282 0.00374 0 0 0 0 0 1.44677 -0.05165 0.0247 0.0303 0 -0.29903 0 1.9342 0.00582 0.54912 -0.38394
ARG_126 -5.65046 0.28764 6.12564 -0.6419 0.14842 0.40377 2.60407 -2.98616 -0.02078 -0.13921 -2.36428 0.23769 0 0 0 0 0 1.31273 0.00743 0.10883 1.90311 0 -0.11333 0 -1.2888 -0.22052 0.48788 0.20178
ALA_127 -5.59681 0.50113 3.69653 -0.02229 0 0 2.57837 -2.6307 -0.01065 -0.12214 -2.19059 -0.37988 0 0 0 0 0 0.54528 0.16288 0 0 0 -0.22306 0 1.8394 -0.43916 0.44744 -1.84424
ALA_128 -6.55037 1.63013 4.15047 -0.02385 0 0 2.85134 -2.9108 -0.01295 -0.06903 -2.3699 -0.37391 0 0 0 0 0 1.33352 -0.05045 0 0 0 -0.2409 0 1.8394 -0.43014 0.73271 -0.49473
ARG_129 -5.12452 0.29325 5.36673 -0.43003 0.0442 0.20777 2.44047 -2.59771 -0.00808 -0.11173 -2.3027 0.39343 0 0 0 0 0 0.90216 0.10551 0.06708 2.10913 0 -0.07947 0 -1.2888 -0.37298 0.59963 0.21336
ALA_130 -4.45939 0.42438 3.92509 -0.02057 0 0 2.17412 -2.35766 -0 -0 -2.10347 -0.37092 0 0 0 0 0 1.17517 -0.03967 0 0 0 -0.09496 0 1.8394 -0.23626 0.44683 0.30208
LEU_131 -10.9161 1.43084 5.31635 -0.71264 0.28561 0.3029 3.62678 -3.77019 -0 -0 -2.41202 0.11987 0 0 0 0 0 0.5201 0.16026 0.00471 0.96691 0 -0.25738 0 0.18072 -0.1807 0.78321 -4.55079
LEU_132 -7.13933 0.77601 6.47022 -0.69968 0.19623 0.29489 3.01778 -3.32148 -0 -0 -3.93536 0.0743 0 0 0 0 0 1.0233 0.02589 0.26188 0.87471 0 -0.20957 0 0.18072 -0.12387 0.73866 -1.49471
SER_133 -3.95525 0.17891 5.20093 -0.02665 0 0.0615 2.38278 -2.43505 -0.01295 -0.06903 -2.34987 -0.63784 0 0 0 0 0 1.74052 0.00282 0.00021 0.59875 0 0.35534 0.60001 -0.77834 0.14685 0.39734 1.40097
ALA_134 -5.87571 0.39759 3.68869 -0.02184 0 0 2.56502 -2.71168 -0.00054 -0.0032 -1.98227 -0.35421 0 0 0 0 0 0.42803 -0.04512 0 0 0 -0.25157 0 1.8394 -0.01785 0.24451 -2.10076
VAL_135 -9.26966 1.96279 4.6612 -0.33925 0.4172 0.07799 3.67938 -3.47392 -0 -0 -2.52348 -0.52826 0 0 0 0 0 0.20744 0.00341 0.00522 0.51596 0 -0.27737 0 1.9342 -0.21966 0.88418 -2.28263
THR_136 -5.5005 0.30768 5.91771 -0.19824 0.09135 0.07149 3.10969 -2.88268 -0 -0 -3.57668 -0.0762 0 0 0 0 0 0.03003 0.08007 0.04506 0.06909 0 0.02811 2.28777 -1.0874 0.04192 0.99661 -0.24512
ARG_137 -7.41656 0.5323 7.43681 -1.26631 0.53182 0.94319 3.45706 -3.61967 -0.02452 -0.12413 -3.58278 0.23423 0 0 0 -0.65724 0 0.06312 0.03273 0.11183 3.26132 0 -0.07303 0 -1.2888 -0.04729 0.55033 -0.9456
LEU_138 -8.97052 0.91191 4.25452 -0.70463 0.2653 0.27381 3.22829 -3.22428 -0 -0 -1.88676 0.13152 0 0 0 0 0 0.03004 -0.01267 0.04048 0.94074 0 -0.23096 0 0.18072 -0.20483 0.48097 -4.49636
LEU_139 -5.37345 0.20968 4.68244 -0.64214 0.14699 0.21845 2.70541 -2.5791 -0 -0 -2.7691 0.06896 0 0 0 0 0 0.01345 0.1129 0.00553 0.98584 0 -0.25125 0 0.18072 -0.21928 0.36781 -2.13612
ILE_140 -5.99633 0.41587 5.47342 -0.50442 0.38875 0.10359 2.91585 -2.77745 -0 -0 -2.52134 -0.02524 0 0 0 0 0 0.00765 -0.04296 0.04616 0.51581 0 -0.44305 0 0.73287 -0.10448 0.42889 -1.38642
LEU_141 -8.3823 0.53783 4.5771 -0.49699 0.2124 0.12157 2.64774 -2.97247 -0 -0 -2.32276 0.2146 0 0 0 0 0 0.02002 0.046 0.03025 0.34088 0 -0.27543 0 0.18072 -0.13904 0.41915 -5.24072
ALA_142 -4.6354 0.287 4.23993 -0.02148 0 0 2.62758 -2.6485 -0 -0 -1.77579 -0.36781 0 0 0 0 0 0.01291 0.03906 0 0 0 -0.28909 0 1.8394 -0.42643 0.35189 -0.76674
ASP_143 -5.29204 0.43882 7.4316 -0.20123 0.00367 0.65513 3.86137 -3.42123 -0.00552 -0.03775 -4.78326 -0.13556 0 0 0 -0.66041 0 0.01455 0.01628 0.04405 0 3.23038 0.24739 0 -2.3716 -0.29537 0.34785 -0.9129
MET_144 -6.3019 0.37453 5.04464 -0.31395 0.09151 0.02813 2.57044 -2.63881 -0 -0 -2.48817 -0.00189 0 0 0 0 0 0.0042 0.00455 0.06839 1.09637 0 -0.00047 0 0.60916 -0.04081 0.29813 -1.59594
ALA_145 -5.2437 0.66617 3.77204 -0.02032 0 0 2.49824 -2.58637 -0 -0 -2.30703 -0.3424 0 0 0 0 0 0.00387 0.00716 0 0 0 -0.21823 0 1.8394 -0.17559 0.33063 -1.77613
ASP_146 -5.37114 0.21968 6.90238 -0.10899 0.01033 0.33517 3.85454 -3.26716 -0 -0 -5.27691 -0.22639 0 0 0 -0.77164 0 0.01791 0.00371 0.02565 0 1.84942 -0.01794 0 -2.3716 -0.27708 0.41527 -4.0548
VAL_147 -6.58005 0.53576 5.017 -0.31231 0.2075 0.07259 2.56889 -2.95213 -0 -0 -2.60034 -0.26741 0 0 0 0 0 0.06743 -0.01395 0.01525 0.10293 0 -0.32444 0 1.9342 -0.16591 0.41224 -2.28275
TYR_148 -7.56204 1.14265 5.37881 -0.99148 0.07974 0.32453 2.97547 -3.08642 -0.00643 -0.0535 -3.30361 -0.28295 0 0 -0.42062 0 0 0.06853 0.10621 0.00087 0 1.76843 -0.41162 0.03792 1.2797 -0.01688 0.77465 -2.19804
LYS_149 -7.03636 0.27216 6.65487 -0.40201 0.056 0.21796 2.71201 -2.9296 -0 -0 -1.842 -0.14186 0 0 0 0 0 0.01418 0.01979 0.07988 1.91334 0 0.00087 0 -1.5107 -0.06652 0.67551 -1.31248
LEU_150 -9.36523 0.63662 4.1829 -0.62488 0.39257 0.23918 3.08851 -3.12937 -0 -0 -2.49976 -0.1591 0 0 0 0 0 0.01208 -0.00221 0.00628 1.05564 0 -0.177 0 0.18072 -0.01253 0.41272 -5.76286
LEU_151 -7.55853 0.45047 4.41975 -0.49384 0.29603 0.11918 2.72793 -2.91749 -0 -0 -2.27785 0.25209 0 0 0 0 0 0.01702 0.11135 0.0444 0.27976 0 -0.29941 0 0.18072 -0.09907 0.54021 -4.20728
VAL_152 -5.6994 0.44489 4.93183 -0.30136 0.17474 0.0683 2.81562 -2.75272 -0 -0 -2.44412 -0.158 0 0 0 0 0 0.02664 -0.02538 0.01305 0.08609 0 -0.33536 0 1.9342 -0.23356 0.43124 -1.02331
GLN_153 -8.27143 0.35967 7.576 -0.84614 0.10716 0.89529 3.65652 -3.67707 -0.03467 -0.22256 -3.26127 -0.86424 0 0 0 -0.7037 0 0.03877 -0.0125 0.00919 0 2.85036 -0.22038 0 -0.18838 -0.2276 0.33352 -2.70345
LEU_154 -9.36079 1.19179 4.67018 -0.63706 0.24913 0.20596 3.12893 -3.3589 -0 -0 -2.48278 -0.05303 0 0 0 0 0 0.03486 0.15021 0.34819 1.34822 0 -0.20949 0 0.18072 -0.20355 0.5827 -4.2147
LYS_155 -5.31826 0.50936 8.00092 -0.76572 0.12915 0.77764 4.02931 -3.44809 -0 -0 -6.3184 -0.09783 0 0 0 -0.7576 0 0.03128 -0.01707 0.23244 3.0687 0 -0.01695 0 -1.5107 -0.24547 0.80485 -0.91247
VAL_156 -5.3761 0.29853 4.81191 -0.30409 0.19277 0.06891 2.35999 -2.60378 -0 -0 -2.3157 -0.06871 0 0 0 0 0 0.01245 0.0223 4e-05 0.06031 0 -0.24917 0 1.9342 -0.26119 0.48971 -0.92761
VAL_157 -8.56935 0.5631 2.86048 -0.31515 0.18378 0.07179 2.89502 -2.89091 -0 -0 -2.10861 -0.16773 0 0 0 0 0 0.01393 -0.05706 0.05198 0.05492 0 -0.30151 0 1.9342 -0.07951 0.34809 -5.51254
GLU_158 -6.14228 0.26969 6.35928 -0.3305 0.06909 0.38968 3.04166 -2.97632 -0 -0 -3.24321 -0.63324 0 0 0 -0.93426 0 0.01535 -0.0189 0.05509 0 3.19292 -0.12243 0 -2.7348 -0.22387 0.37551 -3.59153
ASP_159 -5.5548 0.56345 8.51089 -0.1069 0.00933 0.32451 4.12399 -3.57282 -0 -0 -6.81862 -0.25866 0 0 0 -0.7576 0 0.01291 0.00634 0.00228 0 1.74083 0.23286 0 -2.3716 -0.29045 0.31529 -3.88878
GLY_160 -4.94478 0.3326 4.91743 -4e-05 0 0 2.48309 -2.58509 -0 -0 -2.19833 -0.41144 0 0 0 0 0 0.01503 0.09878 0 0 0 0.54922 0 0.83697 0.14725 0.26248 -0.49683
ILE_161 -9.3112 1.10989 3.21601 -0.49876 0.29838 0.09496 2.97321 -2.88751 -0.01576 -0.13383 -2.35658 0.11482 0 0 0 0 0 0.02206 -0.03784 0.05951 0.50703 0 -0.44595 0 0.73287 0.28685 0.40783 -5.86402
LEU_162 -6.09214 0.32277 5.34828 -0.47226 0.26335 0.11261 2.64797 -2.78636 -0 -0 -2.0257 0.21993 0 0 0 0 0 0.02223 0.17943 0.05261 0.28504 0 -0.30199 0 0.18072 -0.15814 0.69273 -1.50892
LYS_163 -5.7888 0.38641 6.0124 -0.30476 0.0241 0.13333 2.23968 -2.72759 -0.02038 -0.13588 -1.30879 -0.02751 0 0 0 0 0 0.01961 0.19392 0.07564 1.70999 0 -0.02691 0 -1.5107 -0.43486 0.59719 -0.8939
LEU_164 -9.49536 1.25987 3.99042 -0.50262 0.23781 0.11894 3.09924 -2.99872 -0.01949 -0.16046 -1.59228 0.22767 0 0 0 0 0 0.10776 -0.04811 0.09893 0.35739 0 -0.26882 0 0.18072 -0.40379 0.7455 -5.06541
ARG_165 -7.68387 1.22458 6.44458 -0.58082 0.08404 0.3445 2.47077 -3.00631 -0.01428 -0.11413 -2.04292 0.26462 0 0 0 -0.29693 0 0.13257 -0.02255 0.4066 2.57942 0 -0.15302 0 -1.2888 -0.33755 1.01063 -0.57886
ASN_166 -3.07745 0.22576 3.63521 -0.20212 0.04891 0.32412 1.21383 -1.74389 -0 -0 -1.41447 -0.4572 0 0 0 0 0 0.04955 -0.05561 0.00878 0 1.9828 -0.47325 0 -0.93687 -0.55637 0.78083 -0.64744
ALA_167 -3.77721 0.36196 2.06862 -0.02547 0.0007 0 1.77069 -1.74397 -0.0195 -0.16066 -0.44494 -0.27905 0 0 0 0 0 0.01557 -0.07542 0 0 0 0.05916 0 1.8394 -0.76907 0.42994 -0.74924
GLY_168 -1.37767 0.06992 0.92441 -7e-05 0 0 0.23552 -0.63962 -0.00069 -0.01113 0.00676 -0.37688 0 0 0 0 0 0.01471 -0.08049 0 0 0 0.53195 0 0.83697 -0.21116 0.18673 0.10927
ASN_169 -5.13283 0.28359 5.36213 -0.22296 0.01007 0.33349 2.93689 -2.70585 -0 -0 -2.82791 -0.75008 0 0 -1.07456 0 0 0.00641 -0.01072 0.05197 0 2.45827 0.15134 0 -0.93687 0.5577 0.12608 -1.38382
GLU_170 -5.09125 0.19451 5.12462 -0.45443 0.21329 1.41381 1.84488 -2.32533 -0.02601 -0.16134 -1.56334 -3.07544 0 0 0 0 0 0.00142 -0.08418 0.04399 0 3.83603 -0.33776 0 -2.7348 0.03294 0.22243 -2.92595
GLN_171 -4.08146 0.23358 4.41496 -0.81953 0.09025 0.8431 2.15807 -2.1311 -0.02544 -0.14545 -1.63663 -0.73839 0 0 -1.07456 0 0 0.00553 -0.03395 0.0092 0 2.83438 -0.09203 0 -0.18838 -0.44746 0.21652 -0.60877
ASP_172 -4.52685 0.17873 5.20362 -0.11077 0.00871 0.33755 2.09931 -2.45736 -0.00069 -0.01113 -1.75011 -0.25518 0 0 0 0 0 0.01855 0.02993 0.00013 0 1.89399 -0.10013 0 -2.3716 -0.23597 0.14063 -1.90864
LEU_173 -9.44044 0.83118 3.85919 -0.65066 0.20817 0.22268 3.14345 -3.1328 -0 -0 -2.32586 0.09884 0 0 0 0 0 0.00717 0.05097 0.08946 0.90019 0 -0.23378 0 0.18072 -0.20864 0.33698 -6.06318
GLY_174 -4.22528 0.23985 4.90903 -5e-05 0 0 2.33864 -2.42851 -0 -0 -2.52328 -0.40246 0 0 0 0 0 0.00691 -0.07497 0 0 0 0.31315 0 0.83697 0.4224 0.33116 -0.25643
ILE_175 -5.06334 0.19706 4.93637 -0.49974 0.35078 0.10254 2.67358 -2.5468 -0 -0 -2.14999 -0.00229 0 0 0 0 0 0.00825 -0.05451 0.02187 0.52245 0 -0.43444 0 0.73287 0.52033 0.23904 -0.44596
GLN_176 -7.51504 0.36187 6.2265 -0.8933 0.12079 0.97077 2.81246 -3.16003 -0.02038 -0.13588 -2.58366 -0.87022 0 0 0 0 0 0.00913 0.07198 0.02687 0 2.81304 -0.1992 0 -0.18838 -0.15466 0.31941 -1.98794
TYR_177 -9.23223 1.19828 4.67475 -0.92889 0.04709 0.34433 2.94085 -3.03641 -0 -0 -2.70822 -0.28622 0 0 0 0 0 0.00214 0.0298 0.00962 0 1.87138 -0.28271 0.00022 1.2797 -0.16405 0.27969 -3.96089
LYS_178 -4.131 0.32508 4.57712 -0.30786 0.03068 0.14011 1.84039 -2.12921 -0 -0 -1.21759 -0.03521 0 0 0 0 0 0.00212 0.10343 0.00617 1.70817 0 -0.01864 0 -1.5107 -0.22603 0.25143 -0.59155
ALA_179 -3.68857 0.22652 3.55527 -0.02209 0 0 1.76215 -1.98863 -0.01988 -0.16475 -0.75039 -0.34199 0 0 0 0 0 0.00474 -0.03014 0 0 0 -0.17529 0 1.8394 -0.41135 0.24978 0.04476
LEU_180 -8.99616 1.12042 3.91284 -0.71421 0.23425 0.31568 3.4346 -2.91592 -0.01018 -0.084 -3.33303 0.11662 0 0 0 0 0 0.00634 -0.03729 0.05213 0.80911 0 -0.2017 0 0.18072 -0.18083 0.44865 -5.84198
LYS_181 -5.20842 0.80903 7.23646 -0.85876 0.16292 0.92794 3.82439 -3.03445 -0 -0 -5.51824 0.12072 0 0 0 -0.73843 0 0.01925 -0.01539 0.07841 2.4022 0 -0.05361 0 -1.5107 5.68041 1.66084 5.98457
PRO_182 -5.57195 1.01602 4.72217 -0.089 0.00023 0.05536 1.71013 -1.9574 -0 -0 -1.87095 0.6884 0 0 0 0 0 0.00775 -0.12937 0.00642 0.51819 0 -0.31302 0 -2.4119 5.43903 1.66847 3.48859
GLU_183 -7.66411 0.40609 8.54106 -0.38742 0.03451 0.78753 4.50772 -3.82483 -0.01988 -0.16475 -5.39303 -0.38743 0 0 0 -1.33712 0 0.01363 0.222 0.02854 0 3.1721 -0.23833 0 -2.7348 -0.33847 0.60546 -4.17152
VAL_184 -8.0074 0.81071 3.80573 -0.30762 0.17105 0.06684 2.91719 -3.00773 -0 -0 -2.30379 -0.16503 0 0 0 0 0 0.00677 0.01477 0.00138 0.0828 0 -0.32914 0 1.9342 -0.13866 0.62638 -3.82155
ASP_185 -5.67933 0.30777 7.72537 -0.09953 0.00303 0.29397 3.55809 -3.43838 -0.01376 -0.13264 -5.17118 -0.43656 0 0 0 -0.73843 0 0.00769 0.0287 0.0001 0 1.80868 0.27234 0 -2.3716 0.05832 0.57445 -3.44287
LYS_186 -6.56875 0.34478 8.08391 -0.43517 0.09158 0.23341 3.50307 -3.43236 -0.02578 -0.16014 -4.51478 0.10214 0 0 0 -0.63343 0 0.02513 0.02112 0.2012 2.52799 0 -0.00198 0 -1.5107 -0.11068 0.46427 -1.79516
LEU_187 -9.40095 0.72122 4.07099 -0.68773 0.19645 0.28666 2.93666 -3.07017 -0 -0 -2.59935 0.04648 0 0 0 0 0 0.04735 -0.03888 0.00144 0.93648 0 -0.24937 0 0.18072 -0.3211 0.52523 -6.41788
ASN_188 -7.83706 0.63176 7.01659 -0.20038 0.05301 0.29469 3.19673 -3.60435 -0.01988 -0.17084 -2.72492 -0.33832 0 0 0 0 0 0.00885 0.11973 0.04417 0 1.50995 0.26895 0 -0.93687 -0.11391 0.52795 -2.27416
ILE_189 -5.2761 0.30841 5.14202 -0.48944 0.31645 0.0972 2.56188 -2.63202 -0 -0 -1.90696 0.05123 0 0 0 0 0 0.03162 -0.04375 0.03463 0.49222 0 -0.47998 0 0.73287 0.04123 0.37551 -0.64298
MET_190 -7.94456 0.29095 5.37023 -0.58616 0.15355 0.14395 2.72255 -2.8379 -0 -0 -2.34881 0.04314 0 0 0 0 0 0.05336 -0.03323 0.06895 1.116 0 0.03033 0 0.60916 0.05156 0.28714 -2.8098
ALA_191 -6.49706 0.42031 4.12902 -0.02102 0 0 3.00641 -2.83235 -0 -0 -2.54989 -0.35331 0 0 0 0 0 0.02709 0.05977 0 0 0 -0.18596 0 1.8394 -0.15557 0.29138 -2.82176
ALA_192 -5.09434 0.31231 5.07555 -0.02151 0 0 2.55986 -2.80955 -0 -0 -2.03609 -0.35486 0 0 0 0 0 0.0075 0.03825 0 0 0 -0.21944 0 1.8394 -0.34913 0.25475 -0.7973
LYS_193 -5.06403 0.26566 5.44362 -0.3015 0.03075 0.1336 2.37862 -2.55769 -0.01285 -0.10495 -1.68259 -0.02771 0 0 0 0 0 0.00951 0.00442 0.00886 1.74857 0 -0.01074 0 -1.5107 -0.40859 0.25921 -1.39852
ARG_194 -9.5375 0.97225 8.56897 -0.94955 0.3352 0.74159 5.1008 -4.19149 -0 -0 -5.55358 0.08496 0 0 -1.09945 -0.66041 0 0.00225 0.02538 0.07195 2.76504 0 -0.0884 0 -1.2888 -0.41007 0.5308 -4.58005
GLN_195 -8.56626 0.66819 7.72739 -0.39691 0.10954 0.26814 3.61619 -3.58149 -0.00627 -0.02663 -2.61928 -0.60573 0 0 0 -1.24844 0 0.00631 -0.02827 0.07657 0 3.33025 -0.00108 0 -0.18838 -0.17056 0.54871 -1.088
GLN_196 -3.79528 0.25442 4.44837 -0.26604 0.05041 0.21933 1.44454 -2.05469 -0.01285 -0.10495 -0.94235 -0.46402 0 0 0 0 0 0.02585 -0.03549 0.09831 0 2.81995 -0.22164 0 -0.18838 -0.16204 0.26673 1.38018
GLU_197 -3.25023 0.13788 4.02516 -0.43806 0.06332 0.89099 1.63456 -1.75374 -0 -0 -0.73276 -0.3735 0 0 0 0 0 0.0219 -0.03673 0.00076 0 3.16352 -0.22809 0 -2.7348 -0.36423 0.28386 0.30981
LEU_198 -8.29612 0.54952 4.41099 -0.44624 0.18857 0.07521 2.51726 -2.91588 -0.00627 -0.02663 -1.61078 0.3604 0 0 -0.91421 0 0 0.01092 -0.05487 0.02547 0.71658 0 -0.0492 0 0.18072 -0.47558 0.3929 -5.36725
LYS_199 -3.27471 0.20007 3.36419 -0.46624 0.09634 0.28328 1.34422 -1.52976 -0.02727 -0.22154 -0.71032 -0.13334 0 0 0 0 0 0.16258 -0.04029 0.02534 2.29515 0 -0.11524 0 -1.5107 -0.3029 0.37572 -0.18542
ASP_200 -6.30126 0.70922 8.47773 -0.20747 0.14671 0.65802 3.50755 -3.60942 -0.00859 -0.08709 -4.76048 -1.72614 0 0 -0.51299 0 0 0.04947 -0.07894 0.04192 0 2.36229 -0.50938 0 -2.3716 -0.13087 0.48199 -3.86931
VAL_201 -6.64564 0.63969 5.47953 -0.36381 0.1877 0.08932 2.31491 -2.95646 -0.02911 -0.13065 -0.41797 -0.16582 0 0 0 0 0 0.03558 -0.02682 0.01997 0.66727 0 0.30098 0 1.9342 -0.2508 0.51208 1.19414
GLY_202 -3.56945 0.53206 4.39656 -4e-05 0 0 1.83884 -2.13896 -0 -0 -2.64402 -0.41392 0 0 -0.51299 0 0 0.07533 -0.04278 0 0 0 0.5102 0 0.83697 0.07135 0.32784 -0.73302
HIS_203 -8.02297 0.69714 6.11821 -0.41049 0.00305 0.45647 3.18835 -3.41564 -0.01484 -0.1567 -2.14834 -0.4973 0 0 0 0 0 0.03177 0.23037 0.0188 0 2.61423 -0.07498 0 -0.45461 0.14582 0.38859 -1.30306
ARG_204 -9.67565 0.64943 9.84318 -0.44191 0.0428 0.21625 4.60786 -4.51338 -0.0161 -0.07216 -4.70155 0.34502 0 0 -0.91421 0 0 0.01835 0.06712 0.24154 2.09275 0 -0.0739 0 -1.2888 -0.23731 0.75977 -3.05089
ASP_205 -5.76773 0.31519 7.6558 -0.10806 0.00622 0.32689 3.45923 -3.48598 -0 -0 -4.53552 -0.38831 0 0 0 -0.35092 0 0.00649 0.02978 0.00701 0 1.71498 0.23266 0 -2.3716 -0.30864 0.72575 -2.83674
GLN_206 -5.77538 0.35616 5.41294 -0.28282 0.05911 0.21481 2.7143 -2.94302 -0.01484 -0.1567 -2.31206 -0.51834 0 0 0 0 0 0.00121 0.01758 0.0142 0 2.80906 -0.09124 0 -0.18838 -0.2466 0.40001 -0.52998
MET_207 -10.5611 0.87155 4.93653 -0.68504 0.16017 0.36753 3.00006 -3.31864 -0 -0 -2.54143 -0.06878 0 0 0 0 0 0.00318 -0.0211 0.2578 1.83661 0 0.09793 0 0.60916 0.02792 0.35119 -4.67645
ALA_208 -6.25634 0.44772 4.53179 -0.02202 0 0 2.32298 -2.94864 -0 -0 -2.30418 -0.35146 0 0 0 0 0 0.00419 -0.02302 0 0 0 -0.10651 0 1.8394 0.06468 0.28942 -2.51199
ALA_209 -4.83257 0.38698 4.28844 -0.0212 0 0 2.5371 -2.55211 -0 -0 -2.3558 -0.34758 0 0 0 0 0 0.00939 -0.01351 0 0 0 0.03032 0 1.8394 -0.042 0.20428 -0.86888
ALA_210 -5.82356 0.45281 3.86986 -0.02205 0 0 2.79058 -2.76479 -0 -0 -2.71111 -0.35828 0 0 0 0 0 0.00445 0.0693 0 0 0 -0.2371 0 1.8394 -0.18112 0.19341 -2.87819
ARG_211 -10.3038 0.61244 9.38015 -1.06422 0.21266 0.76509 4.20113 -4.56784 -0.01718 -0.16517 -4.10238 0.30451 0 0 0 -1.24844 0 0.00411 0.00225 0.0137 2.69791 0 -0.01851 0 -1.2888 -0.30071 0.36575 -4.51733
GLY_212 -4.17858 0.15251 4.77802 -4e-05 0 0 2.30141 -2.41524 -0 -0 -2.24994 -0.41098 0 0 0 0 0 0.01599 -0.03394 0 0 0 0.53621 0 0.83697 0.19487 0.3832 -0.08954
ILE_213 -7.3481 0.81175 4.43609 -0.66918 0.47464 0.15386 2.79858 -2.98214 -0 -0 -2.69417 0.25987 0 0 0 0 0 0.03764 -0.01295 0.15758 0.56994 0 -0.42586 0 0.73287 0.25268 0.42241 -3.0245
LEU_214 -8.37366 0.92707 2.44983 -0.68701 0.17607 0.25327 2.63191 -2.58824 -0 -0 -1.8655 0.12459 0 0 0 0 0 0.05013 -0.0191 0.10261 0.84189 0 -0.2052 0 0.18072 -0.02466 0.48953 -5.53574
GLN_215 -5.54456 0.41807 5.4549 -0.24525 0.01731 0.17542 1.82827 -2.48121 -0.00899 -0.07391 -1.44448 -0.32487 0 0 0 0 0 0.03264 -0.04779 0.10897 0 2.95948 -0.07464 0 -0.18838 -0.11833 0.42108 0.86375
LYS_216 -4.76824 0.32695 5.49117 -0.43261 0.05289 0.24327 1.87483 -2.45501 -0 -0 -2.38169 -0.11313 0 0 0 0 0 0.0183 -0.03891 0.18432 2.16785 0 -0.0892 0 -1.5107 -0.06979 0.39051 -1.10919
ASN_217 -8.53529 0.92276 5.84642 -0.18986 0.05488 0.29982 4.10314 -3.35027 -0.01679 -0.1177 -4.06648 -0.33468 0 0 0 -0.91044 0 0.04919 -0.04624 0.19545 0 1.62529 0.06182 0 -0.93687 0.02487 1.22509 -4.09591
VAL_218 -7.50679 1.24915 2.21733 -0.32121 0.20191 0.07521 2.36063 -2.27617 -0 -0 -1.99652 -0.27544 0 0 0 0 0 0.02164 0.49494 0.01216 0.09761 0 -0.1915 0 1.9342 5.71987 2.61372 4.43074
PRO_219 -5.0068 0.59608 3.31772 -0.06996 0 0.04241 1.33878 -1.53395 -0 -0 -1.7824 0.6015 0 0 0 0 0 0.02865 -0.14267 0.00222 0.51248 0 -0.27023 0 -2.4119 5.47989 1.86891 2.57073
ILE_220 -7.08583 0.40451 4.57688 -0.48151 0.30621 0.09867 3.18327 -2.76025 -0 -0 -1.86909 -0.17326 0 0 0 0 0 0.01794 -0.00054 0.00305 0.91278 0 -0.40344 0 0.73287 -0.25374 0.83643 -1.95504
LEU_221 -10.7185 3.46997 3.26294 -0.67766 0.54707 0.18015 2.98301 -3.06567 -0 -0 -2.30841 0.25015 0 0 0 0 0 0.03987 0.04645 0.97159 0.74975 0 -0.14214 0 0.18072 0.19097 2.46643 -1.57326
TYR_222 -8.8761 1.04434 4.29577 -0.89518 0.03973 0.28791 2.42538 -2.94011 -0.01672 -0.12664 -1.93682 -0.30517 0 0 0 0 0 0.00618 0.02029 0.03396 0 1.79626 -0.44531 0.00662 1.2797 0.2517 2.13583 -1.91836
THR_223 -4.32947 0.16007 5.11581 -0.20704 0.15265 0.07574 2.42131 -2.51819 -0 -0 -2.28493 -0.12552 0 0 0 0 0 0.00762 -0.01455 0.00026 0.06746 0 -0.00185 2.28339 -1.0874 0.11094 0.26836 0.09466
ALA_224 -5.28777 0.25454 4.04605 -0.02127 0 0 2.66646 -2.60057 -0 -0 -2.42407 -0.3513 0 0 0 0 0 0.00961 0.00171 0 0 0 -0.21088 0 1.8394 -0.13002 0.16139 -2.04672
SER_225 -6.28992 0.33608 5.86794 -0.02911 0 0.0672 2.76583 -2.9047 -0.01563 -0.1338 -2.11753 -0.53939 0 0 0 0 0 0.09018 0.0129 0.01416 0.78015 0 0.3249 0.6015 -0.77834 -0.10754 0.20633 -1.84879
GLN_226 -6.95986 0.58765 6.48636 -0.39074 0.07105 0.22891 3.10201 -3.16042 -0.00077 -0.00649 -3.1522 -0.6066 0 0 0 0 0 0.04091 -0.03187 0.08306 0 3.56561 -0.07764 0 -0.18838 -0.04602 0.32414 -0.1313
ALA_227 -5.75106 0.29147 4.09685 -0.0225 0 0 2.98689 -2.68534 -0 -0 -2.67865 -0.38375 0 0 0 0 0 0.01981 -0.07847 0 0 0 -0.40798 0 1.8394 -0.43086 0.28464 -2.91954
CYS_228 -7.21932 0.77555 4.69634 -0.06212 0.00582 0.02212 1.81177 -2.27378 -0 -0 -2.0209 0.0144 0 0 0 0 0 0.02737 -0.01585 0.07481 0.57112 0 0.16248 0 3.6196 -0.55618 0.32094 -0.04581
LEU_229 -7.12753 0.56177 4.30307 -0.45126 0.17316 0.09935 1.76744 -2.70156 -0 -0 -1.12715 0.12802 0 0 0 0 0 0.0108 0.093 0.01934 0.39965 0 -0.28029 0 0.18072 -0.16335 0.48338 -3.63144
GLN_230 -5.52549 0.29734 4.71661 -0.26166 0.04669 0.20511 1.48786 -2.21197 -0 -0 -0.83677 -0.43754 0 0 0 0 0 0.00408 -0.03865 0.06707 0 2.7132 -0.17943 0 -0.18838 -0.06165 0.4014 0.19783
HIS_D_231 -6.4666 0.80243 5.18198 -0.45152 0.033 0.58415 2.75329 -2.7399 -0.00168 -0.02179 -2.02354 -0.30661 0 0 0 0 0 0.00468 0.1723 0.02014 0 1.4703 -0.75954 0 -0.45461 -0.3664 0.77504 -1.79487
PRO_232 -3.53552 0.61121 3.30702 -0.09075 0.00076 0.05666 1.10909 -1.35799 -0 -0 -0.91322 0.66328 0 0 0 0 0 0.00605 -0.15841 0.00287 0.59001 0 -0.51546 0 -2.4119 -0.40376 0.84572 -2.19434
ASP_233 -2.78852 0.18876 4.23688 -0.22285 0.0284 0.72232 1.80997 -1.83755 -0.00091 -0.0153 -3.39279 -3.23477 0 0 0 -0.64992 0 0.00401 0.01945 0.05255 0 3.81993 -0.22184 0 -2.3716 -0.45211 0.41773 -3.88818
VAL_234 -6.55588 0.63026 3.73848 -0.30153 0.25195 0.07501 3.10439 -2.54283 -0 -0 -1.76355 -0.43332 0 0 0 0 0 0.00347 0.05286 0.02914 0.11261 0 -0.09725 0 1.9342 -0.2176 0.39629 -1.5833
ALA_235 -2.8054 0.18218 2.8974 -0.02326 0 0 1.78245 -1.58538 -0 -0 -1.27045 -0.38888 0 0 0 0 0 0.01148 -0.03451 0 0 0 -0.35329 0 1.8394 -0.2913 0.28798 0.24843
ALA_236 -4.00592 0.36191 1.89923 -0.0237 0 0 1.18877 -1.77125 -0 -0 -0.53344 -0.38419 0 0 0 0 0 0.00886 -0.08342 0 0 0 -0.36478 0 1.8394 -0.70522 0.29504 -2.2787
TYR_237 -9.36409 0.83499 4.02731 -0.54993 0.28078 0.25901 3.18787 -2.98702 -0.01086 -0.12436 -1.99647 -0.32672 0 0 0 0 0 0.0138 0.03257 0.00979 0 3.07176 0.01432 0.00022 1.2797 -0.33893 0.47941 -2.20683
LYS_238 -7.18449 0.43942 7.83048 -0.31296 0.03987 0.14327 3.16103 -3.46665 -0 -0 -2.40425 -0.0148 0 0 0 0 0 0.02162 0.05684 0.09623 1.73278 0 0.0021 0 -1.5107 -0.19554 0.40613 -1.15961
ALA_239 -4.0524 0.17285 4.40642 -0.02127 0 0 2.26484 -2.41959 -0 -0 -2.29477 -0.35377 0 0 0 0 0 0.01862 0.01175 0 0 0 -0.23263 0 1.8394 -0.41358 0.30958 -0.76456
ASN_240 -7.1068 0.6559 6.67361 -0.36259 0.02135 0.70508 3.60788 -3.38224 -0.00111 -0.01707 -2.27341 -0.1405 0 0 0 -1.11135 0 0.01087 0.15984 0.03262 0 2.87493 0.39715 0 -0.93687 -0.08205 0.2826 0.00783
ARG_241 -9.95456 1.2248 9.28388 -0.83469 0.20583 0.53875 3.9891 -4.09021 -0 -0 -4.48335 0.44387 0 0 0 -0.96489 0 0.02525 -0.00522 0.19604 2.05671 0 -0.08416 0 -1.2888 0.32399 0.46698 -2.95068
ASP_242 -6.29512 0.25532 8.69621 -0.10769 0.00806 0.32607 3.74127 -3.76022 -0 -0 -5.54481 -0.36301 0 0 0 -1.26182 0 0.02383 0.16929 0.00223 0 1.67867 0.15094 0 -2.3716 0.06276 0.55065 -4.03898
LEU_243 -8.32002 0.79623 5.85884 -0.69873 0.21529 0.26241 2.87299 -3.25423 -0 -0 -2.38681 0.11998 0 0 0 0 0 0.046 0.05128 0.25154 0.80069 0 -0.1826 0 0.18072 -0.07052 0.51271 -2.94423
ILE_244 -10.1728 1.29073 4.8977 -0.67026 0.74858 0.14433 2.77356 -3.37779 -0.01163 -0.11934 -2.41078 0.1409 0 0 0 0 0 0.04032 -0.06762 0.47533 0.56344 0 -0.3958 0 0.73287 0.04122 1.0698 -4.30724
TYR_245 -12.4273 3.51543 5.98802 -0.65676 0.03549 0.29966 3.23267 -3.82501 -0.01709 -0.1533 -2.39823 -0.23911 0 0 0 0 0 0.02104 0.06533 0.08563 0 2.89626 -0.03919 0.00581 1.2797 -0.13702 1.34433 -1.12363
LYS_246 -5.11579 0.32901 5.96349 -0.29967 0.02386 0.12913 2.698 -2.71899 -0 -0 -2.4887 -0.01756 0 0 0 0 0 0.00343 -0.02541 0.01688 1.75121 0 0.01539 0 -1.5107 -0.29579 0.70849 -0.8337
GLN_247 -8.65408 0.37093 7.54152 -0.26589 0.0401 0.19509 3.92177 -3.92296 -0.02628 -0.25144 -3.93688 -0.45633 0 0 -0.94228 -1.01836 0 0.00926 0.08263 0.00467 0 2.68987 -0.08509 0 -0.18838 -0.31026 0.29026 -4.91213
LEU_248 -10.2113 1.85742 3.36162 -0.57372 0.41099 0.14389 3.25417 -3.25334 -0 -0 -2.42074 0.28988 0 0 0 0 0 0.04463 -0.01618 0.04848 0.43404 0 -0.25411 0 0.18072 -0.21212 0.92671 -5.98893
GLN_249 -5.32799 0.14106 6.0737 -0.35359 0.02051 0.19233 3.21681 -2.8471 -0 -0 -4.32557 -0.59974 0 0 0 -0.93426 0 0.01276 0.1598 0.18647 0 3.69931 -0.19787 0 -0.18838 -0.26591 0.95347 -0.3842
GLN_250 -5.02391 0.41729 5.84089 -0.26383 0.04994 0.21015 2.62601 -2.79578 -0.01402 -0.12515 -2.65042 -0.50538 0 0 0 0 0 0.00339 0.10765 0.11842 0 2.72587 -0.06153 0 -0.18838 -0.2747 0.39641 0.59292
ALA_251 -6.05208 0.52859 3.84152 -0.02152 0 0 3.28083 -2.88419 -0 -0 -2.58725 -0.34779 0 0 0 0 0 0.00541 -0.02888 0 0 0 -0.18106 0 1.8394 -0.24854 0.26918 -2.5864
VAL_252 -7.43853 0.69033 3.65519 -0.30607 0.14209 0.06684 2.75186 -2.80309 -0 -0 -2.4895 -0.15427 0 0 0 0 0 0.00935 0.04379 0.00157 0.12913 0 -0.26598 0 1.9342 -0.23545 0.36805 -3.90049
THR_253 -4.97233 0.26533 5.88211 -0.20132 0.10942 0.07228 3.02343 -2.84359 -0 -0 -3.31478 -0.05633 0 0 0 0 0 0.00735 0.0337 0.02274 0.08293 0 0.00853 2.29435 -1.0874 -0.06366 0.4406 -0.29666
GLY_254 -4.06064 0.16632 4.52206 -5e-05 0 0 2.45988 -2.4458 -0 -0 -2.56944 -0.40737 0 0 0 0 0 0.00897 0.05237 0 0 0 0.51694 0 0.83697 0.26752 0.30369 -0.34858
ILE_255 -9.27935 0.78592 3.19007 -0.48521 0.29565 0.09795 2.92038 -2.95982 -0 -0 -2.60605 0.02294 0 0 0 0 0 0.01548 -0.02465 0.01419 0.50775 0 -0.42681 0 0.73287 0.27944 0.40434 -6.51491
SER_256 -5.91243 0.4022 5.24775 -0.02969 0 0.06891 2.99555 -2.95113 -0.01045 -0.16293 -2.23921 -0.61325 0 0 0 -0.14838 0 0.01038 -0.01942 0.01175 0.63604 0 0.34786 0.6 -0.77834 0.18174 0.36018 -2.00287
ASN_257 -4.37511 0.15226 4.87938 -0.17439 0.02486 0.25958 2.06141 -2.54767 -0.01045 -0.16293 -1.17431 -0.30031 0 0 0 0 0 0.01619 0.08089 0.00145 0 1.46752 0.5619 0 -0.93687 0.27237 0.18574 0.28153
ALA_258 -6.31242 0.39048 2.78054 -0.02116 0 0 2.56722 -2.63056 -0 -0 -1.9429 -0.36177 0 0 0 0 0 0.00805 -0.04774 0 0 0 -0.13045 0 1.8394 -0.02334 0.21401 -3.67064
ALA_259 -6.00568 0.54211 2.93591 -0.02344 0 0 2.85012 -2.51805 -0 -0 -2.39371 -0.36059 0 0 -1.09945 0 0 0.01261 -0.05791 0 0 0 -0.37305 0 1.8394 -0.45869 0.3063 -4.80413
GLN_260 -4.19294 0.23309 3.58541 -0.29254 0.04644 0.25776 1.73935 -1.94107 -0 -0 -1.88575 -0.61102 0 0 0 -0.14838 0 0.01832 -0.0278 0.08877 0 3.29102 -0.07384 0 -0.18838 -0.47749 0.34114 -0.2379
ALA_261 -3.46146 0.42155 2.13398 -0.02545 1e-05 0 1.44301 -1.69457 -0 -0 -0.99864 -0.19233 0 0 0 0 0 0.03094 -0.03324 0 0 0 -0.10863 0 1.8394 -0.61545 0.39567 -0.86523
THR_262 -3.27954 0.20051 2.82809 -0.23652 0.38103 0.10684 1.80686 -1.63778 -0 -0 -1.10224 -1.30419 0 0 -1.21163 0 0 0.1607 0.07705 0.07726 1.6358 0 0.29522 2.74549 -1.0874 -0.53323 0.48461 0.40693
ALA_263 -2.27988 0.22031 1.8119 -0.02681 0.00311 0 0.91677 -0.95448 -0.00209 -0.03602 -0.69751 -0.44134 0 0 0 0 0 0.23785 -0.07388 0 0 0 0.06194 0 1.8394 -0.39956 0.30022 0.47995
SER_264 -3.37078 0.24982 3.44486 -0.02762 0 0.04896 1.83523 -1.71903 -0 -0 -1.59206 -1.02767 0 0 -1.21163 0 0 0.04205 -0.00907 0.00101 0.33262 0 -0.23346 0.70129 -0.77834 -0.21497 0.19642 -3.3324
ASP_265 -3.64896 0.21433 4.88387 -0.18072 0.08112 0.57556 1.66093 -2.19976 -0 -0 -0.69752 -1.73521 0 0 0 0 0 0.02124 -0.04588 0.04115 0 2.27615 -0.4295 0 -2.3716 0.28488 0.36749 -0.90242
ASP_266 -2.74892 0.57681 4.35536 -0.23713 0.03524 0.78641 1.72988 -1.82213 -0 -0 -1.72386 -0.5745 0 0 -0.90497 -0.1702 0 0.02825 -0.0579 0.03714 0 1.98894 -0.5796 0 -2.3716 0.33283 0.37572 -0.94425
ALA_267 -1.56719 0.22982 2.02663 -0.02789 0.01487 0 0.34626 -1.00151 -0 -0 0.24959 -0.58161 0 0 0 0 0 0.03116 -0.02702 0 0 0 0.30561 0 1.8394 0.51736 0.33587 2.69134
SER_268 -2.61785 0.15392 3.23123 -0.03027 0.0478 0.03194 1.27294 -1.53178 -0.02077 -0.17047 0.83119 -0.00458 0 0 0 0 0 0.02373 -0.05712 0.00595 0.11631 0 0.08866 0.61103 -0.77834 0.59025 0.52679 2.32056
GLN_269 -3.54341 0.39008 5.062 -0.32705 0.06176 0.30659 1.98451 -2.1387 -0 -0 -3.41614 -0.59764 0 0 -0.90497 -0.1702 0 0.02611 -0.07751 0.12085 0 3.01549 -0.14552 0 -0.18838 0.03947 0.70875 0.20607
HIS_D_270 -6.00449 0.63736 5.72724 -0.39785 0.02006 0.44231 1.02342 -2.69824 -0 -0 -0.07571 -0.10296 0 0 0 0 0 0.03214 0.14473 0.0228 0 2.5591 -0.03247 0 -0.45461 -0.40254 0.45468 0.89498
GLN_271 -6.46684 1.01694 4.59673 -0.3069 0.07064 0.22078 2.42261 -2.43991 -0.00097 -0.00636 -1.08026 -0.09819 0 0 -1.39075 0 0 0.08634 -0.04029 0.21031 0 5.1185 -0.01587 0 -0.18838 -0.25459 0.6507 2.10421
GLY_272 -1.50662 0.08374 1.74898 -5e-05 0 0 0.46844 -0.85767 -0.04521 -0.2028 -0.33482 -0.39278 0 0 0 0 0 0.10933 -0.18984 0 0 0 -1.42321 0 0.83697 -0.58512 0.67421 -1.61644
GLY_273 -3.03799 0.25455 3.17812 -0.00272 0 0 1.38262 -1.62049 -0 -0 -1.63804 -0.42557 0 0 -0.77832 0 0 0.0674 -0.04646 0 0 0 -1.40301 0 0.83697 -0.33176 0.21135 -3.35336
GLY_274 -2.56022 0.55599 2.30754 -0.00026 0 0 0.83301 -1.18432 -0 -0 -0.75271 -0.16328 0 0 -0.45105 0 0 0.08541 0.00344 0 0 0 -0.82833 0 0.83697 0.22704 0.32739 -0.76339
GLY_275 -3.12059 0.40432 2.54412 -0.00015 0 0 0.99203 -1.49937 -0.03086 -0.2376 -0.74907 -0.21594 0 0 -0.61243 0 0 0.05095 -0.05411 0 0 0 -1.05953 0 0.83697 1.03704 0.35439 -1.35982
GLY_276 -4.61965 0.42119 4.64128 -0.00024 0 0 2.43151 -2.59505 -0.01557 -0.07017 -2.97862 -0.22287 0 0 0 0 0 0.02907 -0.06753 0 0 0 0.3482 0 0.83697 1.06864 0.24969 -0.54317
GLU_277 -4.10634 0.21368 5.30776 -0.45355 0.1981 1.41017 2.75661 -2.48531 -0.04131 -0.27205 -2.87646 -3.01 0 0 0 -0.86434 0 0.01918 -0.07131 0.00154 0 3.95914 -0.34253 0 -2.7348 -0.31228 0.33866 -3.36544
LEU_278 -8.38276 0.82261 3.16957 -0.63708 0.13298 0.22938 2.68553 -2.85418 -0.02094 -0.13308 -1.57967 0.04683 0 0 0 0 0 0.02004 0.18429 0.15471 0.9189 0 -0.22256 0 0.18072 -0.35495 0.86437 -4.77531
ALA_279 -6.16254 0.55707 4.93431 -0.02133 0 0 2.6874 -3.20834 -0 -0 -2.09333 -0.36544 0 0 0 0 0 0.0024 0.03237 0 0 0 -0.19146 0 1.8394 -0.13634 0.87585 -1.24999
TYR_280 -8.47309 1.00835 6.95291 -0.91596 0.05492 0.32833 3.15515 -3.7374 -1e-05 -0.00023 -3.0361 -0.28804 0 0 0 0 0 0.01161 -0.00197 0.01468 0 1.72937 -0.3997 0.05744 1.2797 -0.05405 0.35038 -1.9637
ALA_281 -5.41884 0.31233 4.19975 -0.02155 0 0 2.60145 -2.62592 -0 -3e-05 -2.28526 -0.35648 0 0 0 0 0 0.01196 0.00632 0 0 0 -0.24426 0 1.8394 -0.11989 0.2133 -1.88772
LEU_282 -8.63771 0.48504 4.92722 -0.44945 0.1147 0.10378 2.83599 -3.12256 -0 -0 -1.8437 0.19245 0 0 0 0 0 0.00534 -0.02953 0.41209 0.38855 0 -0.26586 0 0.18072 -0.3376 0.31101 -4.72952
ASN_283 -5.93039 0.27855 7.01045 -0.17148 0.01175 0.24442 3.34853 -3.38187 -0.01377 -0.16203 -3.23776 -0.28492 0 0 0 -0.80888 0 0.00141 0.03922 0.05588 0 1.47454 0.53301 0 -0.93687 0.00242 0.42409 -1.50368
ASN_284 -7.64749 0.52174 7.16103 -0.184 0.0407 0.29421 3.2648 -3.55406 -0.02217 -0.09334 -2.60729 -0.34212 0 0 0 0 0 0.01014 0.00638 0.11607 0 1.55498 0.26627 0 -0.93687 0.16601 0.45056 -1.53444
PHE_285 -11.1941 1.37937 3.43194 -0.61796 0.02069 0.17249 2.97204 -3.08711 -0 -0 -2.23387 -0.12628 0 0 0 0 0 0.02725 0.08767 0.20201 0 2.10911 -0.25391 0 1.0402 -0.02361 0.9687 -5.1253
ASP_286 -6.55346 0.51234 8.50942 -0.10794 0.00797 0.32767 4.48104 -3.80624 -0.00041 -0.00151 -6.64551 -0.30426 0 0 0 -2.09394 0 0.01243 -0.00315 5e-05 0 1.7002 0.22207 0 -2.3716 -0.17591 0.97494 -5.3158
LYS_287 -7.40091 0.69823 6.41004 -0.28002 0.01728 0.10784 3.51996 -3.15322 -0.02217 -0.09334 -3.85189 -0.02382 0 0 0 -0.59992 0 0.0375 -0.03331 0.05595 1.7763 0 0.04079 0 -1.5107 -0.27505 0.60508 -3.97537
GLN_288 -7.31984 0.4456 6.25989 -0.39472 0.05662 0.25683 2.8813 -3.14087 -0.00311 -0.04133 -2.70604 -0.63965 0 0 0 -0.46916 0 0.02207 0.09515 0.10771 0 3.5773 -0.14416 0 -0.18838 -0.29567 0.54469 -1.09579
ILE_289 -6.99679 0.46405 1.9754 -0.50049 0.33108 0.10036 1.60825 -2.01465 -0.00041 -0.01161 -1.09301 0.036 0 0 0 0 0 0.02388 0.00447 0.01249 0.6183 0 -0.50154 0 0.73287 -0.12097 0.42939 -4.90294
ILE_290 -6.56207 0.7324 2.3963 -0.67576 0.53816 0.15767 1.99519 -1.86528 -0 -0 -2.14566 0.22648 0 0 -0.43606 0 0 0.05423 -0.01342 0.0183 0.57565 0 -0.30713 0 0.73287 -0.02922 0.76642 -3.84093
VAL_291 -5.87849 0.97295 1.49491 -0.32792 0.23207 0.08057 1.32344 -1.66299 -0.05608 -0.32866 -0.72081 -0.75242 0 0 0 0 0 0.24023 -0.0527 0.07156 0.1624 0 0.25682 0 1.9342 0.40411 1.37851 -1.2283
ASP_292 -3.52082 0.61997 4.40636 -0.28176 0.06336 0.9263 1.66767 -1.89328 -0.01791 -0.12509 -1.86649 0.01919 0 0 0 0 0 0.41439 0.00372 0.23823 0 2.106 -0.48295 0 -2.3716 1.03629 1.94733 2.8889
PRO_293 -3.0871 0.41265 2.23672 -0.17483 0.06768 0.12187 0.43271 -0.87785 -0 -0 -0.1978 0.09189 0 0 0 0 0 1.50937 0.51262 0.00411 0.17826 0 -0.84447 0 -2.4119 0.85619 1.48338 0.31351
LEU_294 -4.6618 0.53538 3.12246 -0.51744 0.23011 0.12193 1.88047 -1.78868 -0.00043 -0.00931 -1.12737 0.34913 0 0 0 0 0 0.2799 -0.07581 0.09773 1.02326 0 -0.05775 0 0.18072 0.46034 0.67214 0.71499
SER_295 -2.01669 0.09258 2.01785 -0.03165 0.00243 0.05328 0.74385 -0.99346 -0 -0 0.10961 -1.0169 0 0 0 0 0 0.06417 0.01552 0.00757 0.28169 0 -0.3031 0.603 -0.77834 -0.18656 0.45444 -0.88071
PHE_296 -3.17271 0.49098 1.51512 -0.90376 0.15565 0.39058 0.6532 -1.06359 -0.03095 -0.1571 0.26176 -0.59258 0 0 0 0 0 0.76586 0.09114 0.20538 0 3.12493 -0.09458 0 1.0402 -0.16238 0.6141 3.13125
SER_297 -3.41599 0.46458 3.80216 -0.03002 0 0.06714 1.68481 -1.72993 -0.03196 -0.16238 -0.83926 -0.35206 0 0 0 -0.62668 0 0.94549 0.03044 0.05166 0.05037 0 -0.39988 1.14712 -0.77834 0.36303 1.06191 1.30221
GLU_298 -4.55403 0.67714 4.94285 -0.46276 0.17762 0.82405 1.6349 -2.14453 -0.00233 -0.04213 -1.4313 -0.17325 0 0 0 0 0 0.19803 0.21791 0.13844 0 4.65214 0.37675 0 -2.7348 1.22957 1.17208 4.69635
GLU_299 -2.53334 0.16855 3.61234 -0.44579 0.11632 1.34652 1.40922 -1.4122 -0.02515 -0.15735 -1.30548 -2.85992 0 0 0 -0.62668 0 0.07191 -0.09564 0.05696 0 3.78936 -0.28898 0 -2.7348 0.82132 0.78696 -0.30586
ARG_300 -3.14434 0.39016 3.23275 -0.65067 0.12296 0.46885 0.95976 -1.46932 -0.03829 -0.23716 -0.84781 -0.10738 0 0 0 0 0 0.02246 0.00345 0.00756 1.80187 0 -0.10927 0 -1.2888 -0.41017 0.42415 -0.86924
PHE_301 -7.56474 0.88536 3.33724 -0.81062 0.03059 0.22568 2.12284 -2.17259 -0 -0 -1.77671 -0.0688 0 0 0 0 0 0.00539 0.00906 0.00041 0 1.7836 -0.39809 0 1.0402 -0.03801 0.32438 -3.06482
ARG_302 -6.86411 0.9358 6.56974 -0.52196 0.07477 0.27186 2.11016 -2.81221 -0.00985 -0.06593 -2.41667 0.47782 0 0 0 -0.59349 0 0.01123 0.10736 0.18447 2.24891 0 0.04981 0 -1.2888 5.81617 1.53867 5.82375
PRO_303 -4.77244 0.68519 4.03353 -0.067 0 0.04253 1.49917 -1.70485 -0 -0 -1.12234 0.63356 0 0 0 0 0 0.01082 -0.113 0.03 0.13399 0 0.06402 0 -2.4119 5.84896 1.838 4.62824
SER_304 -4.75617 0.50648 6.08471 -0.02483 0 0.05744 2.96456 -2.76576 -0.00942 -0.13648 -2.82108 -0.66139 0 0 0 0 0 0.00624 0.01303 0.00279 0.53026 0 0.32266 0.60245 -0.77834 0.60358 0.5455 0.28623
LEU_305 -8.98699 0.60373 3.46688 -0.49416 0.23802 0.12665 2.63782 -2.74116 -0.01415 -0.08509 -2.49596 0.21232 0 0 0 0 0 0.02265 -0.02603 0.0412 0.29283 0 -0.28946 0 0.18072 0.26302 0.36178 -6.68538
GLU_306 -6.08521 0.2205 6.95261 -0.21471 0.03109 0.2971 2.97129 -3.07136 -0.00223 -0.03854 -3.97422 -0.55777 0 0 0 -0.59349 0 0.0303 0.06973 0.02842 0 3.06983 -0.20704 0 -2.7348 -0.36912 0.42647 -3.75115
GLU_307 -3.94853 0.16072 5.19495 -0.20762 0.02202 0.27958 2.31464 -2.37419 -0.00988 -0.06681 -1.82725 -0.58785 0 0 0 0 0 0.0272 -0.0271 0.01925 0 3.03749 -0.26101 0 -2.7348 -0.41276 0.27734 -1.12461
ARG_308 -8.92186 0.55612 8.68772 -0.98983 0.19407 0.6263 3.73313 -3.9072 -0.00939 -0.13564 -4.26297 0.17265 0 0 0 -0.85838 0 0.02951 0.02283 0.48481 2.96662 0 -0.06736 0 -1.2888 -0.40304 0.43727 -2.93343
LEU_309 -9.25286 1.21941 4.27652 -0.70444 0.34445 0.29223 2.78639 -3.07637 -0 -0 -2.63427 0.10334 0 0 0 0 0 0.02171 -0.0299 0.01242 0.96076 0 -0.26032 0 0.18072 -0.29027 0.71985 -5.33065
GLU_310 -4.65136 0.18497 6.46718 -0.60881 0.1613 1.12642 3.16137 -2.85932 -0.00223 -0.03854 -4.07542 -0.76488 0 0 0 -0.76043 0 0.01097 0.12301 0.0988 0 3.63492 -0.2816 0 -2.7348 -0.43596 0.52914 -1.71528
SER_311 -3.923 0.25387 4.84528 -0.02671 0 0.06262 2.25543 -2.30765 -0 -0 -2.13342 -0.59252 0 0 0 0 0 0.01194 0.05797 0.00149 0.73643 0 0.33278 0.6001 -0.77834 -0.24457 0.26598 -0.58231
ILE_312 -9.42482 0.9034 3.21635 -0.50899 0.39545 0.10302 2.98964 -3.00976 -0 -0 -2.16008 0.076 0 0 0 0 0 0.00173 -0.04976 0.05479 0.51997 0 -0.42228 0 0.73287 0.10472 0.28026 -6.1975
ILE_313 -7.90816 0.79234 4.1918 -0.67177 0.47331 0.15633 3.02976 -2.87335 -0 -0 -2.72251 0.12965 0 0 0 0 0 0.00481 -0.00042 0.09684 0.60204 0 -0.32369 0 0.73287 -0.03184 0.65172 -3.6703
SER_314 -4.13646 0.26083 4.82524 -0.02713 0 0.06308 2.66997 -2.47838 -0 -0 -2.34608 -0.56914 0 0 0 0 0 0.01433 0.10786 0.00265 0.72751 0 0.34237 0.6 -0.77834 0.03727 0.55599 -0.12843
GLY_315 -4.06039 0.308 3.9304 -4e-05 0 0 2.03112 -2.2363 -0 -0 -1.70245 -0.42 0 0 0 0 0 0.02139 -0.01217 0 0 0 0.52865 0 0.83697 0.46793 0.16503 -0.14188
ALA_316 -6.23127 0.38703 2.87707 -0.02178 0 0 3.00578 -2.73783 -0 -0 -2.56071 -0.36748 0 0 0 0 0 0.02231 0.07236 0 0 0 -0.3037 0 1.8394 0.11515 0.20056 -3.7031
ALA_317 -4.72913 0.39924 4.88748 -0.02187 0 0 3.12221 -2.87189 -0 -0 -2.54211 -0.35175 0 0 0 0 0 0.03999 0.01062 0 0 0 -0.23277 0 1.8394 -0.4828 0.36043 -0.57295
LEU_318 -4.05698 0.2279 4.55676 -0.46936 0.20159 0.10685 2.03766 -2.26888 -0 -0 -1.39215 0.21003 0 0 0 0 0 0.04995 0.10486 0.00872 0.32799 0 -0.27059 0 0.18072 -0.39357 0.44426 -0.39424
MET_319 -9.21914 0.59099 3.86939 -0.39912 0.13603 0.12278 2.41568 -2.63379 -0.02046 -0.16458 -2.18503 -0.15012 0 0 0 0 0 0.03071 -0.02041 0.19631 1.97768 0 0.12474 0 0.60916 -0.0195 0.45092 -4.28777
ALA_320 -5.57052 0.70902 3.59369 -0.02408 0 0 2.80514 -2.50623 -0 -0 -2.03193 -0.35497 0 0 -0.4578 0 0 0.04418 -0.07074 0 0 0 -0.33261 0 1.8394 -0.19441 0.4944 -2.05746
ASP_321 -3.33221 0.13747 4.61817 -0.12077 0.03384 0.38025 1.96189 -2.12038 -0 -0 -2.82415 -0.33677 0 0 0 -0.77011 0 0.01346 -0.044 0.05544 0 2.58345 -0.38135 0 -2.3716 -0.75273 0.38671 -2.88339
SER_322 -4.8963 0.42812 6.52381 -0.0325 1e-05 0.05027 3.03098 -2.78224 -0.04588 -0.30823 -2.97424 -0.85819 0 0 -0.84539 -0.39723 0 0.00917 -0.03946 0.00017 1.04688 0 -0.04201 1.72362 -0.77834 -0.68932 0.44058 -1.43572
SER_323 -1.38317 0.05361 1.94078 -0.03041 0.00012 0.05164 0.71463 -0.87815 -0.03211 -0.24266 0.51905 -0.96132 0 0 0 0 0 0.01913 -0.07687 0.00705 0.15307 0 -0.34684 0.6362 -0.77834 -0.55445 0.37098 -0.81807
CYS_324 -4.93629 0.63378 3.22266 -0.05837 0.0107 0.0216 1.00176 -1.46821 -0.02714 -0.25796 -0.90241 -0.18645 0 0 -0.84539 0 0 0.10173 0.17702 0.05742 0.50955 0 0.19859 0 3.6196 -0.52966 0.42303 0.76558
THR_325 -6.08127 0.35195 5.09572 -0.15877 0.06239 0.05802 2.64724 -2.54586 -0.02542 -0.14365 -2.04116 0.23014 0 0 0 -0.58828 0 0.0151 0.02501 0.05017 0.12626 0 -0.04769 2.26731 -1.0874 -0.21329 0.61986 -1.38362
ARG_326 -5.55838 0.41989 7.44713 -0.52582 0.06858 0.28923 3.61096 -2.97552 -0.00283 -0.01933 -4.50482 0.61426 0 0 0 -0.74943 0 0.06071 0.02027 0.06721 2.03733 0 -0.02796 0 -1.2888 -0.27232 0.5547 -0.73494
ASP_327 -3.94588 0.47836 4.99476 -0.1129 0.01175 0.34674 2.2096 -2.13924 -0 -0 -1.71317 -0.498 0 0 0 -0.37285 0 0.00179 -0.03407 0.00368 0 1.69635 0.03663 0 -2.3716 -0.30582 0.47839 -1.23546
ASP_328 -4.05399 0.26861 5.28294 -0.11028 0.00616 0.33454 1.78497 -2.19694 -0.0046 -0.0687 -1.36387 -0.39179 0 0 0 0 0 0.006 -0.06539 0.02781 0 1.70408 0.09668 0 -2.3716 -0.19477 0.33691 -0.97322
ARG_329 -8.50319 0.53902 8.53284 -0.61372 0.06256 0.34369 3.5634 -3.72188 -0.02058 -0.11452 -2.62995 0.06194 0 0 0 -0.78222 0 0.02775 0.02784 0.44059 2.58013 0 -0.13976 0 -1.2888 -0.30695 0.73685 -1.20495
ARG_330 -8.97265 1.15438 9.04805 -0.62517 0.16124 0.35852 4.81345 -4.1064 -0 -0 -5.56073 0.49335 0 0 -0.4578 -1.14296 0 0.02731 0.02594 0.31907 2.45195 0 -0.04499 0 -1.2888 -0.22823 1.09922 -2.47523
GLU_331 -4.21991 0.20026 5.01896 -0.21207 0.01963 0.27588 2.34597 -2.41704 -0.00467 -0.06958 -2.12537 -0.57315 0 0 0 0 0 0.00981 0.06205 0.08561 0 3.01105 -0.24804 0 -2.7348 -0.38288 0.66177 -1.29651
ARG_332 -6.44764 0.40304 6.58966 -0.80533 0.14663 0.45608 3.21489 -3.07507 -0.0123 -0.07291 -2.56072 0.28541 0 0 0 -0.71391 0 0.00462 0.04892 0.03005 3.0148 0 -0.10202 0 -1.2888 -0.48401 0.40545 -0.96316
ILE_333 -9.55324 0.82025 3.97078 -0.49867 0.42419 0.10137 2.91085 -3.1262 -0 -0 -3.03729 -0.0676 0 0 0 0 0 0.01364 -0.05367 0.00956 0.5521 0 -0.42288 0 0.73287 -0.22267 0.52541 -6.9212
VAL_334 -5.45544 0.302 4.9458 -0.31638 0.23572 0.07287 2.63929 -2.75117 -0 -0 -2.02233 -0.20376 0 0 0 0 0 0.01657 -0.03473 0.00148 0.07394 0 -0.26583 0 1.9342 -0.06418 0.42291 -0.46904
ALA_335 -4.30868 0.17313 4.43448 -0.02162 0 0 2.64584 -2.53503 -0 -0 -2.58673 -0.35138 0 0 0 0 0 0.00509 0.02955 0 0 0 -0.26274 0 1.8394 -0.2772 0.30008 -0.91579
GLU_336 -6.92206 0.453 6.77363 -0.43651 0.05744 0.8821 3.14237 -3.31835 -0.03578 -0.28276 -2.68982 -0.43656 0 0 0 0 0 0.00976 0.06849 0.056 0 3.17725 -0.32848 0 -2.7348 -0.42176 0.32897 -2.65788
CYS_337 -7.64439 0.77137 4.2936 -0.04773 0 0.01567 2.78762 -2.69784 -0 -0 -3.17519 -0.04547 0 0 0 0 0 0.01739 0.05792 0.02036 0.29132 0 0.2591 0 3.6196 -0.05108 0.3201 -1.20765
ASN_338 -5.2351 0.30128 5.88329 -0.17626 0.0265 0.25928 2.78779 -2.93183 -0.00026 -0.01176 -2.59071 -0.30281 0 0 0 0 0 0.01055 0.00698 0.00679 0 1.4417 0.47818 0 -0.93687 0.26705 0.25637 -0.45983
ALA_339 -5.37737 0.24163 4.75831 -0.02246 0 0 2.89291 -2.80888 -0.01418 -0.14227 -2.40107 -0.353 0 0 0 0 0 0.00677 0.00153 0 0 0 -0.26686 0 1.8394 -0.13384 0.24745 -1.53192
VAL_340 -8.22763 0.6761 3.42267 -0.31141 0.22638 0.07227 2.8424 -2.89909 -0 -0 -2.42329 -0.23052 0 0 0 0 0 0.00879 -0.04042 0.0184 0.08289 0 -0.34663 0 1.9342 -0.27559 0.3766 -5.0939
ARG_341 -6.16787 0.33829 6.54716 -0.88242 0.1458 0.56038 3.42886 -3.11057 -0.00026 -0.01176 -3.4665 0.19322 0 0 0 -0.76043 0 0.00506 -0.00516 0.02495 2.7534 0 -0.09111 0 -1.2888 -0.1914 0.37689 -1.60229
GLN_342 -5.54682 0.32943 6.25633 -0.27273 0.06187 0.2227 2.60907 -3.00681 -0.0268 -0.25317 -2.05175 -0.50552 0 0 0 0 0 0.00405 0.07956 0.15059 0 2.7166 -0.04583 0 -0.18838 -0.25255 0.23492 0.51476
ALA_343 -6.36725 0.63227 4.64327 -0.02186 0 0 2.50482 -2.77277 -0 -0 -2.36136 -0.37718 0 0 0 0 0 0.00552 -0.00549 0 0 0 -0.27944 0 1.8394 -0.36864 0.28738 -2.64132
LEU_344 -9.44605 1.03726 4.23553 -0.65872 0.20321 0.25269 2.86229 -2.96674 -0 -0 -2.59189 0.03697 0 0 0 0 0 0.0111 0.0015 6e-05 0.94344 0 -0.252 0 0.18072 -0.38234 0.58516 -5.9478
GLN_345 -5.46738 0.27377 6.04873 -0.26653 0.05549 0.21561 2.58745 -2.86687 -0.01262 -0.1109 -2.50534 -0.47175 0 0 0 0 0 0.03009 0.07138 0.09903 0 2.73317 -0.09801 0 -0.18838 -0.23306 0.57039 0.46423
ASP_346 -4.65095 0.21534 6.79465 -0.10463 0.0071 0.31468 3.24213 -3.00029 -0 -0 -4.02465 -0.32766 0 0 0 -0.39502 0 0.00571 0.01562 0.00509 0 1.74105 0.25707 0 -2.3716 -0.21964 0.35496 -2.14105
LEU_347 -8.82909 0.90178 3.87343 -0.68689 0.27438 0.26903 2.62188 -2.83945 -0 -0 -2.14196 0.08922 0 0 0 0 0 0.00491 0.0004 0.00068 0.92581 0 -0.25147 0 0.18072 -0.19015 0.34894 -5.44783
LEU_348 -8.98322 0.87699 5.01318 -0.47029 0.15843 0.1065 3.0785 -3.12449 -0.00277 -0.04529 -2.88543 0.19975 0 0 0 0 0 0.00606 0.0182 0.01152 0.32739 0 -0.27894 0 0.18072 -0.26156 0.47799 -5.59676
SER_349 -4.3111 0.35092 5.0068 -0.02745 0 0.06387 2.25642 -2.46854 -0 -0 -2.16116 -0.58232 0 0 0 0 0 0.00824 0.00961 0.00528 0.76162 0 0.33409 0.60051 -0.77834 -0.09595 0.43805 -0.58945
GLU_350 -5.12749 0.25996 5.72434 -0.41584 0.03884 0.80124 2.42221 -2.74683 -0 -0 -1.30116 -0.45409 0 0 0 0 0 0.01798 0.11262 0.00135 0 3.43005 -0.27968 0 -2.7348 -0.23716 0.31791 -0.17055
TYR_351 -9.28269 1.12558 4.90975 -0.58351 0.04562 0.245 3.1132 -3.24017 -0.00556 -0.03631 -1.53928 -0.24685 0 0 0 0 0 0.14671 -0.02309 0.36028 0 2.34409 0.05285 0.0225 1.2797 -0.3395 0.54215 -1.10953
MET_352 -4.80627 0.37162 4.25701 -0.31813 0.03906 0.10048 1.6719 -2.09239 -0 -0 -1.43878 -0.11222 0 0 0 0 0 0.05913 0.032 0.04254 1.78337 0 -0.13807 0 0.60916 -0.16229 0.53485 0.43299
GLY_353 -1.8823 0.18979 2.52122 -5e-05 0 0 0.96542 -1.27183 -0.00305 -0.06068 -1.54972 -0.39942 0 0 0 0 0 0.37278 -0.10964 0 0 0 0.24159 0 0.83697 -0.15045 0.37556 0.0762
ASN_354 -5.39667 0.32486 5.42848 -0.19144 0.04996 0.32239 2.09111 -2.54666 -0.01625 -0.16253 -1.25184 -0.52428 0 0 0 0 0 0.25136 0.11944 0.01773 0 2.73134 -0.56605 0 -0.93687 0.25647 0.48412 0.48467
ALA_355 -1.26368 0.12918 1.68922 -0.02556 0.00071 0 0.41704 -0.7984 -0 -0 0.21175 -0.35093 0 0 0 0 0 0.09099 0.00382 0 0 0 0.51124 0 1.8394 0.54475 0.35489 3.35443
GLY_356 -0.87692 0.02356 1.18284 -5e-05 0 0 0.13995 -0.5372 -0.00117 -0.00313 -0.13898 -0.38943 0 0 0 0 0 0.00978 -0.19618 0 0 0 -1.41691 0 0.83697 -0.28748 0.15341 -1.50095
ARG_357 -3.91113 0.14348 3.63657 -0.59247 0.12704 0.28628 0.8283 -1.45361 -0.01298 -0.20153 0.61265 0.50323 0 0 0 0 0 0.02462 -0.01927 0.01494 2.67223 0 -0.11613 0 -1.2888 -0.71713 0.21151 0.7478
LYS_358 -1.94914 0.09375 3.27777 -0.42409 0.11934 0.15862 1.28922 -1.27893 -0 -0 -1.55855 -0.06854 0 0 0 -0.66333 0 0.02398 0.04081 0.01244 2.82639 0 -0.11735 0 -1.5107 -0.13337 0.34077 0.47909
GLU_359 -3.63561 0.31666 5.03509 -0.5531 0.0851 0.96489 1.79687 -1.82773 -0 -0 -0.86872 -0.4413 0 0 0 -0.71936 0 0.01359 -0.00521 0.04552 0 3.97212 0.16508 0 -2.7348 1.19787 0.30352 3.1105
ARG_360 -5.01167 0.39842 5.38276 -1.0493 0.82039 0.8452 1.56591 -2.18357 -0.01268 -0.1077 -0.62972 -0.50613 0 0 0 0 0 0.02621 -0.08646 0.29489 3.29344 0 -0.16609 0 -1.2888 1.04373 0.67891 3.30773
SER_361 -3.95272 0.25137 4.68226 -0.02655 0 0.0409 1.88937 -2.11572 -0.01063 -0.08201 -1.46986 -1.07264 0 0 0 0 0 0.04592 0.03906 0.00075 0.26364 0 0.04796 0.6042 -0.77834 -0.38334 0.77125 -1.25514
ASP_362 -2.18833 0.54959 3.17895 -0.11445 0.00649 0.3269 1.0341 -1.44146 -0.02021 -0.15786 -0.39742 -0.53755 0 0 0 0 0 0.12921 -0.08169 0.00087 0 2.85223 -0.47611 0 -2.3716 -0.34092 0.42521 0.37596
ALA_363 -2.53175 0.21414 2.95128 -0.02171 0.0003 0 1.44744 -1.52828 -0 -0 -1.21262 -0.48929 0 0 0 0 0 0.04691 0.0992 0 0 0 0.73793 0 1.8394 1.33701 0.57876 3.46872
LEU_364 -8.04742 0.97643 4.28507 -0.65339 0.18907 0.22315 3.21635 -2.96866 -0 -0 -2.20619 0.07188 0 0 0 0 0 0.03308 0.0618 0.00131 0.86418 0 -0.2245 0 0.18072 1.37778 0.62083 -1.99851
ASN_365 -5.32898 0.2825 5.80892 -0.17234 0.01802 0.2653 2.41867 -2.8245 -0 -0 -2.02642 -0.3789 0 0 0 0 0 0.02685 -0.03692 0.00315 0 1.55261 0.17601 0 -0.93687 -0.06508 0.44123 -0.77674
SER_366 -3.73367 0.3255 4.74117 -0.02286 0 0.02123 1.99954 -2.28141 -0.0031 -0.03186 -1.55644 -0.32136 0 0 0 0 0 0.01864 0.12537 0.00021 0.48516 0 0.31902 0.60055 -0.77834 0.04918 0.24875 0.20526
ALA_367 -5.18568 0.33733 3.70075 -0.02136 0 0 2.36525 -2.38524 -0 -0 -1.55691 -0.37402 0 0 0 0 0 0.01446 0.0215 0 0 0 -0.30751 0 1.8394 -0.21861 0.19826 -1.57238
ILE_368 -7.8581 0.67218 4.82594 -0.50011 0.31653 0.10184 2.9907 -3.06166 -0 -0 -2.65914 -0.02837 0 0 0 0 0 0.03486 0.00293 0.01517 0.53952 0 -0.47853 0 0.73287 -0.26701 0.36254 -4.25785
ASP_369 -5.13979 0.15525 7.24302 -0.10601 0.00808 0.32519 3.30102 -3.24699 -0.0106 -0.10023 -3.97018 -0.38905 0 0 0 -0.52112 0 0.04656 0.03982 0.12781 0 1.84447 0.15045 0 -2.3716 -0.14779 0.47629 -2.2854
LYS_370 -6.06982 0.3463 6.96903 -0.3872 0.04068 0.19615 3.69126 -3.0871 -0 -0 -4.84649 -0.14222 0 0 0 -0.39502 0 0.02948 0.15009 0.04857 1.94306 0 0.05719 0 -1.5107 -0.24265 0.40582 -2.80357
MET_371 -9.81989 1.44904 4.79203 -0.78364 0.33232 0.2372 2.87051 -2.98582 -0 -0 -1.87094 -0.02373 0 0 0 0 0 0.05523 -0.03327 0.61805 1.11556 0 0.014 0 0.60916 -0.07587 0.75243 -2.74764
THR_372 -6.31324 0.36811 5.56689 -0.20249 0.11966 0.07453 3.15389 -2.91813 -0 -0 -2.69148 -0.12344 0 0 0 0 0 0.10687 0.01229 0.06358 0.12259 0 0.01326 2.28782 -1.0874 -0.0024 0.7037 -0.74537
LYS_373 -6.35694 0.92082 8.15816 -0.78458 0.14526 0.78689 4.20616 -3.60796 -0.04711 -0.14794 -6.12584 0.00502 0 0 0 -0.73505 0 0.06423 -0.02425 0.1533 2.94824 0 0.04482 0 -1.5107 -0.12063 0.57102 -1.45708
LYS_374 -7.33746 0.59523 6.17123 -0.53144 0.17905 0.33116 2.76773 -3.00013 -0.01717 -0.13765 -2.47139 0.14229 0 0 0 0 0 0.02617 0.00813 0.14709 2.16886 0 -0.07366 0 -1.5107 -0.30614 0.78061 -2.06819
THR_375 -6.33335 0.49609 5.73291 -0.11546 0.04024 0.05292 3.51502 -3.14169 -0 -0 -3.53211 -1.20888 0 0 0 -0.69276 0 0.04076 0.12538 3e-05 0.80177 0 0.07955 2.28427 -1.0874 -0.20242 0.63562 -2.50951
ARG_376 -9.39942 0.7049 9.59713 -0.7665 0.16193 0.52293 3.99706 -4.30927 -0.01722 -0.11435 -3.29157 0.15455 0 0 0 -1.22436 0 0.01951 0.02353 0.17235 2.90474 0 -0.04917 0 -1.2888 -0.17282 0.77991 -1.59494
ASP_377 -6.42949 0.54742 9.85965 -0.10457 0.00995 0.31872 4.31186 -4.0565 -0.01861 -0.1451 -8.15385 -0.25417 0 0 0 -1.02506 0 0.00621 0.19404 0.02196 0 1.70339 0.1476 0 -2.3716 -0.33288 0.81874 -4.9523
LEU_378 -8.87967 0.44338 3.94422 -0.65895 0.13233 0.24939 2.86781 -2.93299 -0 -0 -2.20383 0.04202 0 0 0 0 0 0.01784 0.04351 0.03339 0.86344 0 -0.22556 0 0.18072 -0.23175 0.57173 -5.74297
ARG_379 -8.42668 0.49858 8.84606 -1.03153 0.24681 0.7786 3.93552 -4.0713 -0.0269 -0.15002 -3.68348 0.27119 0 0 0 -0.50737 0 0.00523 -0.00772 0.07849 2.39602 0 -0.10574 0 -1.2888 -0.17825 0.51099 -1.91032
ARG_380 -7.69723 0.54404 8.76784 -0.64334 0.10902 0.37913 3.09846 -3.69882 -0.04711 -0.14794 -3.04949 0.40635 0 0 0 -0.29001 0 0.00553 0.0063 0.30652 2.42539 0 -0.08915 0 -1.2888 -0.31845 0.5265 -0.69526
GLN_381 -8.39011 0.40645 7.75186 -0.85573 0.13694 0.90741 3.35097 -3.49052 -0 -0 -3.0331 -0.84265 0 0 0 -0.71391 0 0.00878 0.07562 0.01455 0 2.81344 -0.18456 0 -0.18838 -0.35348 0.3832 -2.20326
LEU_382 -9.96296 0.80195 3.18008 -0.47662 0.22775 0.10882 3.04734 -2.99584 -0 -0 -2.28406 0.21971 0 0 0 0 0 0.02268 0.15025 0.09801 0.36037 0 -0.27718 0 0.18072 -0.30597 0.29441 -7.61054
ARG_383 -6.20591 0.52429 6.6759 -0.77755 0.14053 0.43842 3.15666 -3.08712 -0 -0 -3.79843 0.34811 0 0 0 -0.50622 0 0.01935 0.06099 0.10056 2.96753 0 -0.0718 0 -1.2888 -0.31418 0.34932 -1.26835
LYS_384 -5.82965 0.2845 6.63276 -0.30852 0.02712 0.13738 2.6515 -2.99858 -0.0123 -0.07291 -1.86085 -0.02365 0 0 0 0 0 0.01505 0.00401 0.02116 1.75165 0 0.00028 0 -1.5107 -0.37077 0.3024 -1.16011
ALA_385 -6.26179 0.48013 4.76117 -0.02152 0 0 2.94644 -2.92845 -0 -0 -2.15984 -0.36928 0 0 0 0 0 0.04412 0.12668 0 0 0 -0.24601 0 1.8394 -0.40782 0.27761 -1.91916
VAL_386 -8.01726 1.02707 4.3144 -0.32467 0.32617 0.07543 2.83663 -3.11333 -0 -0 -2.42228 -0.24281 0 0 0 0 0 0.02354 -0.05694 0.12586 0.06048 0 -0.28796 0 1.9342 -0.25716 0.47926 -3.51935
MET_387 -9.55092 1.39037 5.59579 -0.86077 0.44016 0.51303 2.59835 -3.07463 -0 -0 -2.29744 -0.13099 0 0 0 0 0 0.02497 0.11726 0.10148 1.95698 0 -0.15912 0 0.60916 -0.18954 0.76829 -2.14758
ASP_388 -7.09962 0.48074 8.77567 -0.17117 2e-05 0.5583 3.98382 -3.85388 -0.01764 -0.15105 -6.24133 -0.27118 0 0 0 -1.24252 0 0.04988 -0.03122 0.26183 0 3.64731 0.22707 0 -2.3716 -0.26451 0.91062 -2.82049
HIS_389 -10.3716 1.12305 8.63324 -0.46592 0.08514 0.46149 3.98319 -4.55806 -0.00126 -0.0226 -4.15501 -0.64304 0 0 0 -0.58828 0 0.06817 0.00667 0.26479 0 2.81615 0.03664 0 -0.45461 -0.22269 0.85408 -3.15049
VAL_390 -7.14179 0.45032 3.78617 -0.30042 0.15525 0.0672 2.60565 -2.68271 -0.0006 -0.00307 -2.09598 -0.10229 0 0 0 0 0 0.09513 -0.06763 0.00112 0.07541 0 -0.33617 0 1.9342 -0.13492 0.50393 -3.1912
SER_391 -4.9417 0.28977 5.44658 -0.03103 0 0.06901 2.56914 -2.47333 -0.0098 -0.1606 -2.17717 -0.52804 0 0 0 -0.73026 0 0.08888 0.0196 0.00029 0.7674 0 0.33565 0.92906 -0.77834 0.03468 0.30906 -0.97116
ASP_392 -4.21636 0.20853 5.83796 -0.21792 0.00014 0.71179 2.56029 -2.64036 -0.01385 -0.12903 -3.9235 -0.20666 0 0 0 -0.4546 0 0.03875 0.0605 0.05182 0 3.14596 0.07747 0 -2.3716 0.39083 0.41125 -0.67858
SER_393 -5.23428 0.36289 5.11385 -0.0367 4e-05 0.04427 2.44463 -2.49077 -0.00126 -0.00807 -1.46527 -0.51505 0 0 0 0 0 0.04356 -0.06694 0.0022 0.2049 0 -0.00513 1.76816 -0.77834 -0.02117 0.62023 -0.01824
PHE_394 -8.49131 0.64674 2.43073 -0.57763 0.04021 0.30597 2.45457 -2.39099 -0 -0 -2.20241 -0.04622 0 0 -0.85703 0 0 0.0421 0.01897 0.03497 0 1.95393 -0.23173 0 1.0402 -0.53515 0.68893 -5.67516
LEU_395 -5.65554 0.47145 2.97753 -0.48215 0.19696 0.10968 1.8366 -2.01878 -0 -0 -0.69126 0.23997 0 0 0 0 0 0.08621 -0.00576 0.02883 0.52827 0 -0.23573 0 0.18072 -0.26652 0.53988 -2.15963
GLU_396 -3.40897 0.29575 3.01116 -0.21593 0.02384 0.33988 0.8689 -1.4958 -0.01259 -0.10643 -0.66337 -0.62115 0 0 -0.77007 0 0 0.04642 0.00565 0.02314 0 3.36056 0.1048 0 -2.7348 0.27275 0.49152 -1.18475
THR_397 -4.69804 0.60859 1.87568 -0.11792 0.08159 0.06424 1.1336 -1.54206 -0.01108 -0.13198 -0.05826 -0.82755 0 0 -0.5422 0 0 0.03458 -0.00653 0.06144 0.10205 0 -0.7093 2.30346 -1.0874 0.27263 0.54192 -2.65255
ASN_398 -4.99318 0.19495 4.30271 -0.34929 0.1503 0.66518 2.16515 -2.03959 -0 -0 -1.3995 -1.85965 0 0 0 -0.66879 0 0.05062 -0.05863 0.07852 0 2.36991 -0.4103 0 -0.93687 -0.08481 0.46698 -2.35629
VAL_399 -5.14053 0.91073 3.93128 -0.32167 0.22147 0.07382 1.92481 -2.1578 -0 -0 -0.70885 -0.24867 0 0 0 0 0 0.03511 0.00415 0.00925 0.03304 0 -0.37467 0 1.9342 5.72061 1.64324 7.48951
PRO_400 -6.07757 0.69016 3.47646 -0.08255 0 0.05166 1.37949 -1.66957 -0 -0 -1.16177 0.69452 0 0 0 0 0 0.00648 0.11496 0.02795 0.45612 0 0.08493 0 -2.4119 5.52557 1.897 3.00194
LEU_401 -9.32449 1.37498 3.25682 -0.71153 0.33858 0.28383 2.4828 -2.6541 -0 -0 -1.3716 0.15573 0 0 0 0 0 0.01074 0.0192 0.11784 0.82116 0 -0.21642 0 0.18072 -0.24148 0.73408 -4.74315
LEU_402 -5.97359 0.4086 5.36403 -0.47526 0.21923 0.10933 2.4857 -2.71985 -0 -0 -1.9191 0.22173 0 0 0 0 0 0.0045 0.03314 0.13634 0.3448 0 -0.26189 0 0.18072 -0.18989 0.42983 -1.60162
VAL_403 -5.6176 0.61577 3.80601 -0.30401 0.21198 0.06585 2.24258 -2.3891 -0 -0 -1.71074 -0.05068 0 0 0 0 0 0.00271 -0.04314 0.00042 0.07221 0 -0.32941 0 1.9342 -0.20214 0.36017 -1.33492
LEU_404 -9.82635 0.93087 3.15299 -0.62433 0.1543 0.19168 3.15666 -3.13622 -0 -0 -2.12837 0.12073 0 0 0 0 0 0.00541 -0.01125 0.03376 0.88166 0 -0.2094 0 0.18072 -0.07811 0.61414 -6.5911
ILE_405 -8.61456 0.79744 4.86108 -0.51851 0.54711 0.10685 2.87935 -2.9463 -0 -0 -2.80595 -0.04585 0 0 0 0 0 0.00288 -0.06664 0.0004 0.5365 0 -0.45759 0 0.73287 -0.02289 0.6862 -4.32759
GLU_406 -5.32906 0.3041 7.10493 -0.42642 0.05145 0.84045 3.20725 -3.1307 -9e-05 -0.00182 -3.82479 -0.43101 0 0 0 -0.79535 0 0.00206 0.1282 0.01746 0 3.34633 -0.31652 0 -2.7348 -0.30101 0.5509 -1.73843
ALA_407 -5.99314 0.41859 4.07689 -0.021 0 0 2.91623 -2.88172 -0 -0 -2.4555 -0.37512 0 0 0 0 0 0.00217 0.01294 0 0 0 -0.2296 0 1.8394 -0.49953 0.39231 -2.79709
ALA_408 -7.28168 0.89549 3.6707 -0.02096 0 0 2.87611 -3.23862 -0 -0 -1.97057 -0.33493 0 0 0 0 0 0.00805 0.00452 0 0 0 -0.17732 0 1.8394 -0.34828 0.37126 -3.70682
LYS_409 -5.81008 0.35582 6.08681 -0.31509 0.02684 0.14166 2.65689 -2.72674 -0.01402 -0.10742 -3.53776 -0.02222 0 0 0 -0.79535 0 0.01707 -0.07507 0.10189 1.71556 0 -0.07724 0 -1.5107 -0.44994 0.49515 -3.84392
ASN_410 -3.10376 0.18837 3.62161 -0.1947 0.04182 0.30942 1.33611 -1.74145 -9e-05 -0.00182 -1.10258 -0.44004 0 0 0 0 0 0.03627 -0.02638 0.00016 0 1.93743 -0.38798 0 -0.93687 -0.66773 0.36933 -0.76289
GLY_411 -3.33159 0.37292 3.12211 -5e-05 0 0 1.83175 -1.73283 -0 -0 -2.07703 -0.3943 0 0 0 0 0 0.00911 0.04189 0 0 0 -1.32747 0 0.83697 -0.87563 0.41689 -3.10725
ASN_412 -6.08563 0.53246 6.67102 -0.33781 0.12285 0.6859 2.98093 -3.23102 -0 -0 -3.22629 -0.58672 0 0 -0.65811 0 0 0.00311 0.01589 0.11437 0 1.94483 -0.57966 0 -0.93687 -0.49125 0.52438 -2.53762
GLU_413 -4.82949 0.28407 5.24445 -0.35668 0.10623 0.44564 2.46184 -2.43148 -0 -0 -2.9229 -0.66774 0 0 0 0 0 0.00479 -0.0489 0.01102 0 3.30217 -0.22497 0 -2.7348 -0.24573 0.28303 -2.31946
LYS_414 -4.25929 0.36956 5.90524 -0.45307 0.06947 0.30423 2.51816 -2.49718 -0 -0 -3.23986 0.16275 0 0 0 0 0 0.0062 0.05645 0.02487 2.20066 0 0.09151 0 -1.5107 -0.1972 0.20081 -0.24738
GLU_415 -7.30527 0.72195 7.00686 -0.22425 0.02353 0.29862 2.69415 -3.36504 -0.01335 -0.1314 -2.65835 -0.59125 0 0 -0.65811 0 0 0.00852 -0.00398 0.21677 0 3.03235 -0.33868 0 -2.7348 -0.27476 0.37884 -3.91766
VAL_416 -9.58269 1.25384 3.46797 -0.31823 0.18225 0.07275 3.32941 -3.4723 -0 -0 -2.49307 -0.19334 0 0 0 0 0 0.00236 0.00635 0.0183 0.05832 0 -0.27263 0 1.9342 -0.37659 0.64219 -5.74092
LYS_417 -5.89642 0.3712 6.23242 -0.313 0.04124 0.14484 2.86464 -2.93338 -0 -0 -3.27087 -0.01244 0 0 0 0 0 0.00562 0.02916 0.08206 1.72761 0 0.00105 0 -1.5107 -0.26318 0.58726 -2.11288
GLU_418 -5.04483 0.31474 6.78514 -0.21232 0.03217 0.30108 3.32221 -2.99659 -0.01335 -0.1314 -4.13176 -0.59923 0 0 0 0 0 0.00193 -0.01956 0.00962 0 3.02144 -0.23244 0 -2.7348 -0.46565 0.31642 -2.47717
TYR_419 -9.33964 1.1492 5.31418 -0.59579 0.31393 0.30252 3.05636 -3.40782 -0 -0 -3.01175 -0.30212 0 0 0 0 0 0.00651 0.05783 0.04049 0 2.87483 0.01395 0.01333 1.2797 -0.33295 0.31577 -2.25146
ALA_420 -6.85173 0.7016 4.4413 -0.02221 0 0 3.3124 -3.20263 -0 -0 -2.77099 -0.38437 0 0 0 0 0 0.00547 0.10342 0 0 0 -0.30098 0 1.8394 -0.33232 0.37876 -3.08289
GLN_421 -6.44602 0.38765 7.76427 -0.74473 0.06229 0.74723 3.56189 -3.49645 -0 -0 -3.78923 -0.69924 0 0 0 -1.65416 0 0.01133 0.02103 0.0627 0 3.26902 -0.0863 0 -0.18838 -0.36487 0.46797 -1.11399
VAL_422 -5.22743 0.23936 5.03457 -0.30664 0.23666 0.07014 2.47132 -2.58588 -0.01343 -0.136 -1.98571 -0.09284 0 0 0 0 0 0.00398 -0.02176 0.00474 0.05521 0 -0.30945 0 1.9342 -0.15662 0.42195 -0.36365
PHE_423 -11.3436 1.1628 3.19134 -0.78722 0.03084 0.24727 2.83284 -2.95192 -0 -0 -2.96537 -0.07227 0 0 0 0 0 0.00455 0.10685 0.00854 0 2.02582 -0.40628 0 1.0402 -0.05332 0.48671 -7.44217
ARG_424 -8.58661 0.71077 7.84509 -0.70439 0.09771 0.43681 3.66024 -4.04651 -0 -0 -3.56324 0.37128 0 0 0 -0.69287 0 0.004 -0.01813 0.24809 1.46676 0 -0.07346 0 -1.2888 -0.14702 0.6096 -3.67065
GLU_425 -5.53499 0.23999 6.96913 -0.21738 0.03086 0.30991 3.05575 -3.11862 -0.01343 -0.136 -3.06161 -0.61987 0 0 0 -0.96129 0 0.0028 -0.00812 0.01926 0 3.06306 -0.24991 0 -2.7348 -0.41276 0.35594 -3.02207
HIS_426 -7.06185 0.49884 7.21511 -0.61687 0.01409 0.64152 3.74426 -3.43042 -0 -0 -3.1782 -0.27199 0 0 -0.77007 0 0 0.02304 0.04346 0.4335 0 1.72578 -0.08826 0 -0.45461 -0.29976 0.32276 -1.50965
ALA_427 -5.59935 0.61845 4.2657 -0.02194 0 0 2.76486 -2.6736 -0 -0 -2.41832 -0.36066 0 0 0 0 0 0.01597 -0.02432 0 0 0 -0.27767 0 1.8394 -0.24747 0.33854 -1.78042
ASN_428 -5.09696 0.27 6.06883 -0.17777 0.02502 0.26071 2.87684 -2.92821 -0 -0 -2.6588 -0.32769 0 0 0 0 0 0.00934 0.13839 0.00705 0 1.41938 0.42498 0 -0.93687 -0.17311 0.26897 -0.52989
LYS_429 -6.65402 0.61947 7.31861 -0.38657 0.04315 0.19924 3.79659 -3.21163 -0 -3e-05 -4.53631 -0.14367 0 0 0 -0.4546 0 0.01657 -0.02286 0.00957 2.02109 0 0.05269 0 -1.5107 -0.06131 0.36416 -2.54057
LEU_430 -7.8802 0.33119 3.47209 -0.46036 0.18299 0.10424 2.39305 -2.74758 -0 -0 -2.43589 0.21975 0 0 0 0 0 0.01376 0.04438 0.02916 0.31784 0 -0.27737 0 0.18072 -0.28455 0.41148 -6.38532
ILE_431 -8.31445 1.15238 4.96864 -0.67652 0.56073 0.15026 3.32898 -3.29067 -0 -0 -2.55352 0.33164 0 0 0 0 0 0.00892 -0.06829 0.02816 0.6032 0 -0.48793 0 0.73287 -0.14421 0.56452 -3.1053
GLU_432 -6.14311 0.22754 6.86181 -0.34217 0.06763 0.40727 3.10477 -3.16146 -0.02349 -0.12542 -4.32555 -0.65229 0 0 0 -0.39723 0 0.01667 -0.0106 0.01053 0 3.17735 -0.14087 0 -2.7348 -0.16444 0.46101 -3.88687
VAL_433 -7.9139 0.79016 4.15793 -0.31778 0.22144 0.07284 2.76691 -2.91086 -0 -0 -2.36739 -0.226 0 0 0 0 0 0.0061 -0.02336 0.00052 0.08078 0 -0.30681 0 1.9342 -0.25114 0.36811 -3.91824
ALA_434 -6.09854 0.53963 2.80205 -0.02162 0 0 2.59527 -2.57846 -0 -0 -2.38615 -0.35065 0 0 0 0 0 0.00283 -0.002 0 0 0 -0.31324 0 1.8394 -0.30538 0.45402 -3.82284
ASN_435 -5.44734 0.28998 5.4705 -0.17487 0.03239 0.26276 2.56862 -2.87095 -0.01326 -0.10669 -2.52952 -0.28423 0 0 0 0 0 0.00433 0.1336 0.00069 0 1.5056 0.35473 0 -0.93687 -0.14262 0.31685 -1.56631
LEU_436 -7.66965 0.42817 5.1206 -0.45923 0.18146 0.10811 2.83201 -3.01978 -0.00085 -0.0023 -2.41131 0.18372 0 0 -0.79071 0 0 0.01293 0.07853 0.16426 0.34936 0 -0.27971 0 0.18072 -0.04875 0.37718 -4.66525
ALA_437 -5.4595 0.62997 2.88457 -0.02037 0 0 2.20141 -2.44131 -0 -0 -1.95477 -0.35955 0 0 0 0 0 0.01453 0.00511 0 0 0 -0.2614 0 1.8394 -0.36633 0.40602 -2.88222
CYS_438 -8.31918 1.12155 4.70474 -0.05352 0.00011 0.01983 2.78352 -2.75458 -0.00344 -0.01443 -2.82837 0.02067 0 0 0 0 0 0.01113 0.10344 0.00167 0.30478 0 0.28184 0 3.6196 -0.18981 0.44741 -0.74304
SER_439 -5.84569 0.44914 6.32653 -0.0381 8e-05 0.05117 3.94581 -3.1742 -0.00079 -0.0128 -3.99831 -0.63384 0 0 -0.79071 0 0 0.0074 -0.10929 0.23757 0.17654 0 -0.1382 1.88232 -0.77834 -0.28051 0.5646 -2.15963
ILE_440 -7.05641 1.20039 1.85724 -0.59052 0.31785 0.19106 1.30858 -2.05798 -0.00085 -0.0023 -0.77729 -0.20239 0 0 0 0 0 0.00733 0.00081 0.03176 0.50496 0 0.10397 0 0.73287 -0.27259 0.54103 -4.16247
SER_441 -5.12716 0.33357 5.13546 -0.02935 0 0.05001 3.03832 -2.60192 -0.01133 -0.06659 -2.45938 -1.03887 0 0 -0.84279 0 0 0.00144 0.04781 0.04032 1.20571 0 0.10638 0.60786 -0.77834 0.04069 0.33037 -2.01779
ASN_442 -2.62561 0.09799 2.36812 -0.17727 0.01402 0.27132 0.95725 -1.33171 -0.0216 -0.26119 -0.58608 -0.49484 0 0 0 -0.80888 0 0.00529 -0.01525 0.02652 0 2.05239 -0.35193 0 -0.93687 -0.34657 0.20836 -1.95653
ASN_443 -5.18156 0.36393 5.32252 -0.338 0.10843 0.68831 2.83857 -2.71744 -0.01614 -0.11264 -2.96429 -0.60818 0 0 -1.40171 0 0 0.00914 -0.01035 0.00746 0 1.80943 -0.58912 0 -0.93687 -0.35906 0.29357 -3.79401
GLU_444 -5.89434 0.52505 6.59299 -0.3366 0.07012 0.39571 2.57077 -2.96414 -0.03478 -0.15334 -4.11952 -0.57724 0 0 -0.45105 0 0 0.01137 -0.03165 0.06783 0 3.28961 -0.11427 0 -2.7348 -0.09541 0.366 -3.61768
GLU_445 -4.25483 0.23213 5.82926 -0.44806 0.05835 0.88311 2.24138 -2.46764 -0 -0 -3.194 -0.45102 0 0 0 -0.66424 0 0.00963 0.04642 0.00351 0 3.30863 -0.25617 0 -2.7348 -0.26805 0.26798 -1.85842
GLY_446 -4.44061 0.51959 4.2824 -5e-05 0 0 2.33688 -2.38998 -0 -0 -1.74586 -0.42361 0 0 -0.55892 0 0 0.0074 0.03747 0 0 0 0.5777 0 0.83697 0.12835 0.10262 -0.72963
VAL_447 -8.63433 0.53948 4.95821 -0.31229 0.17745 0.07078 2.88104 -3.29701 -0 -0 -2.83558 -0.14131 0 0 0 0 0 0.01486 0.00137 0.07916 0.05647 0 -0.2843 0 1.9342 0.25675 0.23177 -4.30328
LYS_448 -6.64876 0.40209 8.61347 -0.44301 0.109 0.22318 3.57489 -3.51649 -0.04263 -0.21246 -4.61251 0.11292 0 0 0 -0.66424 0 0.01053 -0.00475 0.06718 2.5254 0 0.018 0 -1.5107 -0.21277 0.40094 -1.81073
LEU_449 -5.52002 0.29403 4.83224 -0.69092 0.2036 0.27069 2.64093 -2.61079 -0 -0 -3.23541 0.08466 0 0 0 0 0 0.0076 -0.02421 0.03355 0.88091 0 -0.21975 0 0.18072 -0.21695 0.35252 -2.73658
VAL_450 -9.13913 1.12767 3.13842 -0.31905 0.24778 0.07246 2.98501 -3.14667 -0 -0 -2.69771 -0.10801 0 0 0 0 0 0.00232 -0.05951 1e-05 0.04223 0 -0.32646 0 1.9342 -0.07187 0.35364 -5.96466
ARG_451 -8.07264 0.22157 8.66115 -0.43444 0.04308 0.21112 4.2553 -3.89761 -0.03932 -0.29475 -6.20965 0.23797 0 0 0 -1.21525 0 0.00238 0.10103 0.17629 2.06685 0 -0.11051 0 -1.2888 -0.25081 0.66345 -5.17362
MET_452 -6.95506 0.51224 5.85065 -0.30649 0.07803 0.02682 2.66534 -3.01543 -0 -0 -2.6103 -0.03461 0 0 0 0 0 0.00348 -0.03567 0.07385 1.09205 0 0.08963 0 0.60916 -0.17659 0.56102 -1.57189
SER_453 -6.63953 0.27704 6.53912 -0.03136 0.00048 0.02047 3.1998 -3.25077 -0.01732 -0.19203 -3.47298 0.01025 0 0 0 0 0 0.00406 0.02228 0.02698 0.49005 0 0.31253 1.85946 -0.77834 0.07981 0.21971 -1.32028
ALA_454 -6.20196 0.61719 3.80226 -0.02106 0 0 3.02349 -2.90935 -0 -0 -2.2951 -0.35371 0 0 0 0 0 0.0041 -0.01847 0 0 0 -0.19433 0 1.8394 -0.15479 0.25595 -2.60637
SER_455 -5.19526 0.30287 5.4628 -0.03122 0.00012 0.0208 2.84342 -2.78777 -0.02119 -0.15854 -3.04259 0.00433 0 0 0 0 0 0.00266 0.03764 0.01479 0.49103 0 0.30265 1.80219 -0.77834 -0.1951 0.2675 -0.65722
GLN_456 -7.21036 0.43213 6.6342 -0.2593 0.04938 0.21295 3.087 -3.38655 -0.01732 -0.19203 -2.85189 -0.47589 0 0 0 -0.85401 0 0.00697 -0.01534 0.28232 0 2.72954 -0.07927 0 -0.18838 -0.12954 0.30618 -1.91921
LEU_457 -9.13919 0.96024 3.74926 -0.63317 0.24062 0.22321 2.72268 -2.83276 -0 -0 -2.35509 0.06497 0 0 0 0 0 0.0105 0.11048 0.23491 1.05858 0 -0.28152 0 0.18072 -0.26168 0.5102 -5.43704
GLU_458 -4.97285 0.43662 5.37188 -0.21403 0.02325 0.28203 2.23264 -2.48015 -0.02119 -0.15854 -1.47609 -0.5534 0 0 0 0 0 0.01618 0.02816 0.04855 0 3.06217 -0.16182 0 -2.7348 -0.36123 0.61966 -1.01297
ALA_459 -5.0619 0.40507 3.9743 -0.02284 0 0 2.33186 -2.46683 -0 -0 -1.8135 -0.36757 0 0 -0.94228 0 0 0.024 -0.04673 0 0 0 -0.23361 0 1.8394 -0.46992 0.44316 -2.40739
LEU_460 -9.35522 0.68242 4.56139 -0.68438 0.17958 0.25799 3.24583 -3.0851 -0.00668 -0.06397 -3.3031 0.126 0 0 0 0 0 0.03256 -0.00918 0.00164 0.93538 0 -0.24855 0 0.18072 -0.33521 0.49218 -6.39574
CYS_461 -7.55798 1.12384 4.18294 -0.06948 0.00085 0.06322 2.66897 -2.38833 -0 -0 -2.7244 -0.44455 0 0 0 0 0 0.05642 0.05609 0.00599 0.60963 0 0.14255 0 3.6196 5.78474 1.70132 6.83142
PRO_462 -6.39714 0.9792 3.92829 -0.08916 0.00015 0.0555 1.64586 -1.90657 -0 -0 -1.04475 0.67071 0 0 0 0 0 0.03185 -0.10951 0.00703 0.49026 0 -0.33987 0 -2.4119 5.68818 1.68636 2.88449
GLN_463 -10.2199 0.97104 6.81358 -0.25393 0.04439 0.19337 4.2237 -3.9565 -0.0041 -0.10815 -3.04424 -0.56632 0 0 0 -1.9288 0 0.01407 0.08772 0.16643 0 3.07941 -0.02575 0 -0.18838 -0.1395 0.74371 -4.09815
VAL_464 -8.88858 0.82072 2.53553 -0.29523 0.14196 0.06458 2.53588 -2.71807 -0 -0 -1.70938 -0.08329 0 0 0 0 0 0.0141 0.00678 0.00651 0.11359 0 -0.26646 0 1.9342 -0.0482 0.6129 -5.22245
ILE_465 -9.22963 1.10746 3.67679 -0.52452 0.48676 0.10794 2.96878 -2.96977 -0.00668 -0.06397 -1.75473 -0.04758 0 0 0 0 0 0.00531 -0.04804 0.03468 0.53384 0 -0.43933 0 0.73287 -0.07394 0.51037 -4.99339
ASN_466 -6.99783 0.46258 6.52852 -0.18706 0.03663 0.28009 3.47366 -3.47918 -0 -0 -2.42924 -0.34662 0 0 0 -1.11135 0 0.00332 0.09818 0.00041 0 1.42938 0.33126 0 -0.93687 0.03156 0.53925 -2.2733
ALA_467 -5.70032 0.49245 3.66475 -0.02139 0 0 2.58674 -2.62695 -0 -0 -2.29834 -0.37173 0 0 0 0 0 0.0034 0.04006 0 0 0 -0.20413 0 1.8394 -0.14459 0.38263 -2.35803
ALA_468 -6.58088 0.50859 3.32802 -0.02161 0 0 2.93183 -2.8043 -0 -0 -2.42025 -0.37323 0 0 0 0 0 0.0035 0.02169 0 0 0 -0.24365 0 1.8394 -0.39115 0.25933 -3.94271
LEU_469 -7.17441 0.51534 4.18545 -0.48693 0.2476 0.11805 2.81918 -2.84043 -0 -0 -2.20105 0.21282 0 0 0 0 0 0.00176 0.08021 0.07644 0.40059 0 -0.26701 0 0.18072 -0.3406 0.26739 -4.20487
ALA_470 -4.94373 0.26319 3.17859 -0.02183 0 0 2.54268 -2.48149 -0 -0 -2.09164 -0.36649 0 0 0 0 0 0.00377 0.09798 0 0 0 -0.23727 0 1.8394 -0.32868 0.24774 -2.29779
LEU_471 -10.0295 0.93941 4.699 -0.67927 0.20031 0.2634 2.73436 -3.46934 -0 -0 -0.94626 0.06881 0 0 0 0 0 0.00203 0.08181 0.02115 0.91774 0 -0.24922 0 0.18072 -0.30437 0.44644 -5.12277
ALA_472 -6.42952 0.78081 3.28785 -0.02253 0 0 2.12755 -2.83977 -0 -0 -0.89558 -0.37061 0 0 0 0 0 0.00891 0.00363 0 0 0 -0.30118 0 1.8394 -0.33425 0.5416 -2.6037
ALA_473 -3.02534 0.22603 2.51105 -0.02104 0 0 1.31595 -1.48557 -0 -0 -1.23547 -0.35418 0 0 0 0 0 0.00576 0.11401 0 0 0 -0.18422 0 1.8394 -0.39332 0.26269 -0.42426
LYS_474 -5.06432 0.75554 5.91484 -0.30303 0.03392 0.17775 3.06111 -2.75405 -0 -0 -3.19931 -0.33504 0 0 0 -0.64992 0 0.0067 0.01656 0.10916 2.03631 0 0.11885 0 -1.5107 -0.12539 0.83662 -0.87441
PRO_475 -5.82254 0.63993 3.59681 -0.08695 5e-05 0.05401 1.4153 -1.67723 -0 -0 -0.73889 0.68686 0 0 -0.80352 0 0 0.0263 -0.13452 0.01048 0.52606 0 -0.34363 0 -2.4119 -0.21827 0.93011 -4.35155
GLN_476 -2.55735 0.24516 2.31361 -0.57807 0.1072 0.60631 0.38695 -1.09014 -0.01402 -0.10742 0.12679 -0.88857 0 0 0 0 0 0.04268 0.2198 0.01995 0 2.78822 -0.04175 0 -0.18838 0.90664 0.43058 2.7282
SER_477 -4.47588 0.37538 5.12101 -0.03549 0.00131 0.06673 2.48773 -2.43872 -0.01241 -0.12773 -1.72511 -0.78602 0 0 -0.3719 0 0 0.0231 -0.04731 0.16538 0.21354 0 0.05897 0.63797 -0.77834 1.47345 0.37745 0.20314
LYS_478 -3.58453 0.2772 5.24168 -0.43547 0.04637 0.26574 2.44255 -2.2051 -0.01332 -0.15466 -3.29413 0.05318 0 0 0 0 0 0.03272 -0.02409 0.06479 2.32117 0 -0.01388 0 -1.5107 0.23859 0.25393 0.00203
LEU_479 -6.01791 0.51065 4.50574 -0.69834 0.23841 0.28593 1.95416 -2.58049 -0.00012 -0.00289 -1.06819 0.1066 0 0 0 0 0 0.00699 -0.01768 0.01587 0.82385 0 -0.2153 0 0.18072 -0.10819 0.35447 -1.72571
ALA_480 -5.64595 0.32854 3.85518 -0.0226 0 0 2.23145 -2.59283 -0 -0 -1.16094 -0.38386 0 0 -0.3719 0 0 0.0099 -0.04687 0 0 0 -0.33319 0 1.8394 -0.32062 0.31955 -2.29475
GLN_481 -6.72282 0.33152 7.07069 -0.25249 0.04164 0.20069 3.11286 -3.47226 -0.01332 -0.15466 -2.92558 -0.52198 0 0 -0.80352 0 0 0.01293 0.0582 0.07279 0 2.81488 0.03051 0 -0.18838 -0.32914 0.28077 -1.35665
GLU_482 -5.43008 0.34392 7.466 -0.21216 0.02074 0.28164 3.60627 -3.24688 -0.00278 -0.02332 -4.82131 -0.58435 0 0 0 0 0 0.0086 -0.00078 0.03892 0 3.03402 -0.24892 0 -2.7348 -0.27509 0.3151 -2.46526
ASN_483 -6.23105 0.33682 5.75754 -0.16693 0.02204 0.25174 2.74951 -3.05733 -0 -0 -2.72422 -0.32388 0 0 0 0 0 0.00553 0.03309 0.04485 0 1.46062 0.47188 0 -0.93687 -0.16378 0.37866 -2.09179
MET_484 -9.29295 0.69525 4.86331 -1.01228 0.19459 0.35744 2.79565 -2.9983 -0 -0 -2.63105 -0.45816 0 0 0 0 0 0.01345 0.02292 0.01835 3.54212 0 0.02795 0 0.60916 0.06169 0.49757 -2.69327
ASP_485 -4.41943 0.1809 5.80063 -0.10784 0.00998 0.32882 2.47148 -2.66352 -0 -0 -1.95583 -0.31848 0 0 0 0 0 0.00945 0.06152 0.02126 0 1.71043 0.20548 0 -2.3716 -0.16158 0.39783 -0.80047
LEU_486 -5.27434 0.37578 5.63838 -0.46656 0.183 0.10516 2.81191 -2.75548 -0 -0 -2.54328 0.21077 0 0 0 0 0 0.02121 0.03985 0.0493 0.43364 0 -0.25727 0 0.18072 -0.26436 0.28085 -1.23072
PHE_487 -9.99145 0.99291 4.69614 -0.6264 0.09178 0.2506 2.98209 -3.39658 -0.01454 -0.13702 -2.68936 -0.07052 0 0 0 0 0 0.01211 0.11605 0.35975 0 2.58292 0.09512 0 1.0402 -0.225 0.36744 -3.5638
LYS_488 -6.96637 0.6352 7.45077 -0.47126 0.09206 0.34435 3.83426 -3.41985 -0 -0 -4.55927 0.07029 0 0 0 0 0 0.00758 0.00652 0.09099 2.25018 0 0.07686 0 -1.5107 -0.11215 0.40797 -1.77259
GLU_489 -5.09535 0.26429 6.89 -0.33754 0.07493 0.39139 2.85978 -2.90291 -0 -0 -3.64862 -0.58388 0 0 0 0 0 0.00355 0.00224 0.01287 0 3.29991 -0.16441 0 -2.7348 -0.23562 0.2578 -1.64637
GLN_490 -6.73832 0.41208 5.97338 -0.27528 0.06592 0.21557 2.96578 -3.10609 -0.01864 -0.24518 -2.54812 -0.51719 0 0 0 0 0 0.02072 0.01675 0.12042 0 2.73561 -0.04538 0 -0.18838 -0.32504 0.24497 -1.23643
TRP_491 -12.4444 1.65095 3.78311 -1.224 0.05942 0.5626 3.43149 -3.50381 -0 -0 -3.21786 -0.346 0 0 -0.5422 0 0 0.01516 0.02653 0.01507 0 1.88858 -0.3744 0 1.6906 0.05547 0.41655 -8.05711
GLU_492 -6.38615 0.35995 8.56088 -0.20335 0.0209 0.2698 3.79448 -3.61192 -0.01925 -0.10784 -5.43801 -0.56377 0 0 0 -0.66879 0 0.00547 0.0499 0.01843 0 2.9993 -0.26522 0 -2.7348 -0.14765 0.4612 -3.60645
LYS_493 -6.03089 0.42147 7.64558 -0.30585 0.02589 0.13358 3.04698 -3.28175 -0 -0 -3.68342 -0.03317 0 0 0 0 0 0.00563 -0.03705 0.04422 1.80699 0 -0.00767 0 -1.5107 -0.42692 0.30283 -1.88423
GLN_494 -8.23161 0.5239 7.66243 -0.76059 0.07034 0.77531 3.41688 -3.68912 -0 -0 -4.8238 -0.77216 0 0 0 -0.85401 0 0.00489 0.04727 0.16362 0 2.88973 -0.14103 0 -0.18838 -0.27261 0.2636 -3.91534
VAL_495 -7.49967 0.84673 4.45345 -0.32545 0.2866 0.07459 3.00708 -2.98604 -0 -0 -3.64609 -0.25394 0 0 0 0 0 0.00936 -0.03565 0.00453 0.11109 0 -0.34105 0 1.9342 -0.18967 0.52715 -4.02278
ARG_496 -6.13965 0.31828 7.3931 -0.73884 0.08669 0.46885 2.75085 -3.36961 -0.01925 -0.10784 -2.17316 0.31541 0 0 0 0 0 0.00281 0.03319 0.05519 1.44822 0 -0.1335 0 -1.2888 -0.27573 0.61551 -0.75828
VAL_497 -4.97997 0.33316 4.8154 -0.31275 0.22076 0.07232 2.78811 -2.61095 -0 -0 -2.60116 -0.13616 0 0 0 0 0 0.00278 -0.04752 0.01159 0.0446 0 -0.3045 0 1.9342 -0.26272 0.42417 -0.60865
LEU_498 -9.056 0.70008 3.45456 -0.70101 0.28161 0.29532 2.9535 -3.13426 -0 -0 -1.97822 0.06568 0 0 0 0 0 0.0155 -0.03467 0.00341 0.96218 0 -0.25085 0 0.18072 -0.14703 0.36973 -6.01976
THR_499 -7.01874 0.50726 6.68987 -0.20021 0.11136 0.07039 3.35026 -3.42945 -0.0102 -0.10218 -3.25254 -0.03517 0 0 0 0 0 0.01834 0.01518 0.07146 0.05643 0 -0.00981 2.34277 -1.0874 -0.03443 0.34601 -1.6008
ASP_500 -5.08596 0.21315 7.23666 -0.10362 0.00728 0.31366 3.37173 -3.28108 -0 -0 -3.38506 -0.26391 0 0 0 -1.04801 0 0.01429 0.00818 0.02234 0 1.73846 0.18569 0 -2.3716 -0.04998 0.31533 -2.16245
ALA_501 -6.24487 0.60406 3.60162 -0.0219 0 0 2.44172 -2.83739 -0 -0 -1.36113 -0.36505 0 0 0 0 0 0.00547 0.09938 0 0 0 -0.303 0 1.8394 -0.38414 0.25434 -2.67149
VAL_502 -8.00933 0.81118 3.25892 -0.30612 0.15752 0.06919 2.96549 -2.97678 -0.00017 -0.00086 -2.17781 -0.16533 0 0 0 0 0 0.04489 -0.0564 0.00092 0.09325 0 -0.36823 0 1.9342 -0.26928 0.32574 -4.669
ASP_503 -5.03314 0.26205 6.44015 -0.1072 0.0154 0.32828 2.86572 -3.06899 -0.01416 -0.14643 -1.44173 -0.30072 0 0 0 0 0 0.04685 0.06158 0.00569 0 1.75427 0.05272 0 -2.3716 -0.21581 0.46301 -0.40408
ASP_504 -3.41945 0.26593 4.56054 -0.11608 0.01823 0.36371 1.80157 -2.13352 -0.0004 -0.00136 -1.29846 -0.39187 0 0 0 0 0 0.03938 -0.09473 0.03245 0 1.84217 -0.03128 0 -2.3716 -0.32106 0.55886 -0.69697
ILE_505 -7.46398 0.87693 2.17128 -0.56477 0.31535 0.17436 1.9468 -2.26071 -0 -0 -1.42546 -0.10159 0 0 0 0 0 0.20338 -0.061 0.03918 0.69139 0 0.23906 0 0.73287 -0.16075 0.67675 -3.97093
THR_506 -4.13555 0.5049 2.90171 -0.10355 0.05212 0.06635 1.85637 -1.83075 -0.01635 -0.15291 -0.01571 -0.54709 0 0 0 0 0 0.15142 -0.00441 0.00011 0.11553 0 -0.66003 2.30142 -1.0874 -0.15046 0.61229 -0.14197
SER_507 -3.74947 0.27261 4.82469 -0.03039 2e-05 0.05245 2.12575 -2.10591 -0.02868 -0.15923 -1.68851 -0.94121 0 0 0 0 0 0.04649 -0.04446 0.00089 0.75237 0 0.41279 0.60514 -0.77834 -0.03674 0.31951 -0.15024
ILE_508 -6.79299 0.77022 2.69312 -0.59621 0.32631 0.18376 1.70501 -2.08199 -0.00202 -0.00563 -1.20198 0.07701 0 0 0 0 0 0.04601 -0.07375 0.00401 1.43478 0 0.11477 0 0.73287 -0.06473 0.39264 -2.33879
ASP_509 -5.00561 0.68784 6.55181 -0.11323 0.00818 0.34464 2.4036 -3.04523 -0 -0 -5.10619 -0.37931 0 0 0 0 0 0.01858 -0.05692 0.05757 0 1.70659 0.15624 0 -2.3716 -0.31513 0.44756 -4.01057
ASP_510 -5.57289 0.31136 6.49317 -0.10776 0.00585 0.32521 2.88101 -3.0392 -0.02868 -0.15923 -3.44573 -0.23222 0 0 0 -0.50622 0 0.02081 0.1711 0.01015 0 1.99547 -0.09198 0 -2.3716 -0.28407 0.23639 -3.38907
PHE_511 -10.3795 1.31283 4.92523 -0.9615 0.07214 0.29929 3.03146 -3.22996 -0 -0 -2.90983 -0.08454 0 0 0 0 0 0.05015 0.00179 0.25776 0 1.75352 -0.48601 0 1.0402 -0.05783 0.34382 -5.02099
LEU_512 -9.58172 0.97996 4.60581 -0.49779 0.28402 0.12196 2.68766 -3.13925 -0 -0 -1.94135 0.22705 0 0 0 0 0 0.01747 0.01241 0.16413 0.3468 0 -0.27902 0 0.18072 -0.10339 0.59171 -5.32281
ALA_513 -5.39309 0.33529 5.29375 -0.02135 0 0 2.45124 -3.01175 -0.01477 -0.14596 -1.80003 -0.33486 0 0 0 0 0 0.006 0.04169 0 0 0 -0.13068 0 1.8394 -0.24786 0.48072 -0.65224
VAL_514 -7.44771 0.5472 5.40246 -0.317 0.17962 0.07261 2.76105 -3.18543 -0 -0 -2.48618 -0.24675 0 0 0 0 0 0.01324 -0.06846 0.03404 0.1454 0 -0.30555 0 1.9342 -0.16013 0.31797 -2.8094
SER_515 -6.52386 0.3133 6.29946 -0.03137 2e-05 0.02153 3.52165 -3.12352 -0.0098 -0.1606 -3.61871 -0.01196 0 0 0 0 0 0.02518 0.03588 0.01421 0.51178 0 0.31311 1.77724 -0.77834 -0.05708 0.43764 -1.04426
GLU_516 -8.57215 0.92889 10.3811 -0.21986 0.01848 0.29194 4.08757 -4.3395 -0.03428 -0.2631 -5.78602 -0.57333 0 0 0 -1.21206 0 0.0139 -0.03324 0.05352 0 3.04543 -0.16889 0 -2.7348 -0.20868 0.54104 -4.78406
ASN_517 -4.63207 0.18148 5.60564 -0.17914 0.04507 0.26562 2.43691 -2.66155 -0 -0 -1.65547 -0.29706 0 0 0 0 0 0.00725 -0.01317 0.00132 0 1.44599 0.46238 0 -0.93687 -0.11529 0.44724 0.40828
HIS_518 -8.83667 0.54247 9.45328 -0.40906 0.06828 0.36932 3.81221 -4.4112 -0.04253 -0.27396 -4.16709 -0.53939 0 0 0 -1.19056 0 0.0252 0.04724 0.06762 0 2.76569 0.01901 0 -0.45461 0.01926 0.38303 -2.75246
ILE_519 -9.39943 1.13451 4.86343 -0.49594 0.23465 0.10034 3.06209 -3.21543 -0.00269 -0.0181 -2.65529 -0.07635 0 0 0 0 0 0.06296 -0.06877 0.01956 0.57425 0 -0.44608 0 0.73287 -0.08863 1.23617 -4.44588
LEU_520 -6.60993 0.43305 4.9679 -0.68742 0.23885 0.25786 2.5067 -2.81855 -0 -0 -2.3374 0.10357 0 0 0 0 0 0.03583 0.01524 0.05949 0.98794 0 -0.23455 0 0.18072 -0.11899 1.19798 -1.82172
GLU_521 -5.92144 0.35214 8.13777 -0.22184 0.04643 0.3289 3.26249 -3.53436 -0.02128 -0.15455 -3.70364 -0.61983 0 0 0 -0.74943 0 0.01264 0.01221 0.0681 0 3.04628 -0.14385 0 -2.7348 -0.30574 0.36948 -2.47432
ASP_522 -7.61592 0.66892 8.76433 -0.11021 0.02398 0.34295 4.63337 -4.07788 -0 -0 -6.23217 -0.22328 0 0 0 -0.99697 0 0.01611 0.19845 0.08818 0 1.8975 -0.034 0 -2.3716 -0.33325 0.40468 -4.95683
VAL_523 -7.69763 0.60645 4.4573 -0.30195 0.12479 0.06652 2.79178 -3.10839 -0 -0 -2.66683 -0.11928 0 0 0 0 0 0.02768 -0.01712 0.16133 0.05342 0 -0.26879 0 1.9342 -0.18045 0.51721 -3.61976
ASN_524 -5.31446 0.25141 5.59288 -0.17642 0.0311 0.26039 2.63316 -2.83488 -0.00269 -0.0181 -2.30983 -0.2958 0 0 0 0 0 0.01843 0.04201 0.00767 0 1.41865 0.48772 0 -0.93687 0.04097 0.38397 -0.7207
LYS_525 -6.23786 0.38197 6.69921 -0.3192 0.03411 0.14888 3.46752 -3.12056 -0 -0 -3.82148 0.02095 0 0 0 0 0 0.01135 -0.04345 0.26224 1.73693 0 -0.01338 0 -1.5107 -0.14991 0.31729 -2.13609
CYS_526 -8.00729 0.5648 4.30197 -0.08358 0 0.05326 2.78669 -2.70249 -0 -0 -2.43661 -0.51402 0 0 0 0 0 0.01373 0.11749 0.26459 0.99283 0 0.26386 0 3.6196 -0.02428 0.32696 -0.4625
VAL_527 -6.9339 0.53394 4.16859 -0.3144 0.2164 0.07235 2.68562 -2.75815 -0 -0 -2.23476 -0.19969 0 0 0 0 0 0.01381 -0.00022 0.007 0.08849 0 -0.2735 0 1.9342 0.13022 0.30544 -2.55856
ILE_528 -6.43269 0.39267 6.25821 -0.49666 0.33124 0.10023 2.93771 -3.16263 -0 -0 -2.42781 0.04144 0 0 0 0 0 0.01774 -0.03655 0.04172 0.54694 0 -0.40294 0 0.73287 -0.05755 0.36302 -1.25306
ALA_529 -6.61706 0.34808 4.65217 -0.02218 0 0 3.0473 -3.20273 -0 -0 -3.01195 -0.37452 0 0 0 0 0 0.01258 0.14155 0 0 0 -0.36445 0 1.8394 -0.23325 0.48976 -3.2953
LEU_530 -7.83222 0.91474 3.22996 -0.69695 0.27458 0.29138 2.17123 -2.55674 -0 -0 -1.53266 0.09149 0 0 0 0 0 0.01791 -0.03288 0.1494 0.84439 0 -0.22644 0 0.18072 -0.30004 0.67825 -4.33388
GLN_531 -4.58772 0.24715 4.63495 -0.26685 0.05593 0.22136 2.05641 -2.26062 -0 -0 -1.78303 -0.44245 0 0 0 0 0 0.00121 0.02081 0.11908 0 2.73364 -0.22204 0 -0.18838 -0.23215 0.52491 0.63222
GLU_532 -3.91993 0.31072 4.22715 -0.22794 0.0371 0.34674 1.30073 -1.95845 -0 -0 -1.31064 -0.5673 0 0 0 0 0 0.00111 -0.07481 0.03791 0 2.91038 -0.06873 0 -2.7348 -0.42912 0.31709 -1.80277
LYS_533 -4.30559 0.3619 3.48606 -0.44436 0.1469 0.47206 1.62781 -1.85586 -0 -0 -1.80278 -0.14526 0 0 0 0 0 0.00919 -0.09119 0.34045 1.78498 0 -0.11922 0 -1.5107 -0.42873 0.3602 -2.11413
ASP_534 -5.3496 0.26736 6.64231 -0.25444 0.09544 0.85169 3.19965 -3.20172 -0 -0 -5.15294 -1.06714 0 0 -0.5054 0 0 0.02898 0.02946 0.00043 0 1.96402 -0.73357 0 -2.3716 -0.26462 0.34044 -5.48125
VAL_535 -5.77444 0.57446 3.34745 -0.32244 0.3209 0.07557 1.91431 -2.35434 -0 -0 -0.73994 -0.28141 0 0 0 0 0 0.01102 -0.06703 0.09158 0.08677 0 -0.29684 0 1.9342 -0.14847 0.40258 -1.22607
ASP_536 -4.41146 0.25171 5.61581 -0.10516 0.00577 0.31564 1.87836 -2.49606 -0 -0 -2.37173 -0.34848 0 0 0 0 0 0.00769 0.02807 0.00767 0 1.69153 0.19951 0 -2.3716 -0.20163 0.41823 -1.88612
GLY_537 -4.20009 0.31966 5.05613 -5e-05 0 0 2.18858 -2.5044 -0 -0 -4.0848 -0.42908 0 0 -0.5054 0 0 0.03126 -0.06798 0 0 0 0.25016 0 0.83697 0.39886 0.23215 -2.47802
LEU_538 -9.77172 0.9472 3.59098 -0.53343 0.31891 0.1298 2.82378 -3.24286 -0 -0 -2.55598 0.2819 0 0 0 0 0 0.07968 -0.03107 0.12567 0.47873 0 -0.24446 0 0.18072 0.42574 0.48781 -6.50859
ASP_539 -4.61333 0.21127 5.58254 -0.10826 0.0089 0.33157 2.53621 -2.78007 -0.0075 -0.05833 -2.61447 -0.32295 0 0 0 0 0 0.06117 -0.03613 0.13274 0 1.79826 0.25172 0 -2.3716 -0.17388 0.60213 -1.57
ARG_540 -4.79142 0.21048 5.88925 -0.45452 0.06676 0.23333 2.1494 -2.67913 -0 -0 -2.72949 0.33633 0 0 0 0 0 0.01386 -0.03935 0.19349 2.05437 0 -0.06359 0 -1.2888 -0.15831 0.29616 -0.76116
THR_541 -7.16497 0.72368 5.63394 -0.20208 0.11904 0.07215 3.33697 -3.15531 -0 -0 -3.38121 -0.05889 0 0 0 0 0 0.00317 0.04892 0.13582 0.1129 0 -0.00574 2.21779 -1.0874 0.02448 0.38477 -2.24198
ALA_542 -6.55796 0.53682 4.25563 -0.02345 0 0 2.7357 -2.95381 -0 -0 -2.57549 -0.38485 0 0 0 0 0 0.00381 0.10808 0 0 0 -0.35745 0 1.8394 -0.20955 0.42219 -3.16094
GLY_543 -3.847 0.28038 4.96305 -5e-05 0 0 2.22604 -2.4754 -0 -0 -2.37747 -0.42394 0 0 0 0 0 0.00191 -0.06512 0 0 0 0.17629 0 0.83697 0.24815 0.22888 -0.22731
ALA_544 -4.75722 0.14483 4.48067 -0.02203 0 0 2.60511 -2.69144 -0 -0 -2.66461 -0.35921 0 0 0 0 0 0.00474 -0.02112 0 0 0 -0.33568 0 1.8394 0.29951 0.19921 -1.27783
ILE_545 -9.35364 0.853 3.56931 -0.50195 0.37639 0.10148 2.71113 -3.04319 -0 -0 -2.17342 -0.00338 0 0 0 0 0 0.00147 -0.07 0.03501 0.48829 0 -0.47561 0 0.73287 -0.22585 0.29422 -6.68384
ARG_546 -7.01091 0.56191 5.86288 -0.79824 0.1068 0.51903 2.70681 -3.23797 -0.01427 -0.1554 -2.58383 0.39172 0 0 0 0 0 0.00762 -0.00157 0.04307 1.4381 0 -0.06655 0 -1.2888 -0.13244 0.33322 -3.31881
GLY_547 -3.72575 0.1647 4.09032 -5e-05 0 0 2.38444 -2.25404 -0 -0 -2.55167 -0.41372 0 0 0 0 0 0.01005 -0.05344 0 0 0 0.22151 0 0.83697 0.38489 0.20597 -0.69984
ARG_548 -10.3969 1.05765 9.51443 -1.11277 0.37308 0.87824 4.26659 -4.58961 -0.00059 -0.0035 -5.1402 0.29652 0 0 0 -0.99697 0 0.0139 0.02727 0.63419 2.71373 0 -0.06258 0 -1.2888 0.39406 0.58862 -2.83364
ALA_549 -5.95522 0.39044 3.31266 -0.02138 0 0 2.63346 -2.62217 -0 -0 -2.20877 -0.36861 0 0 0 0 0 0.00412 0.11395 0 0 0 -0.24228 0 1.8394 -0.39094 0.66286 -2.85248
ALA_550 -4.15819 0.2801 4.57 -0.02235 0 0 2.65087 -2.44532 -0 -0 -2.52739 -0.36164 0 0 0 0 0 0.00732 0.05749 0 0 0 -0.24761 0 1.8394 -0.45278 0.2611 -0.549
ARG_551 -7.8224 0.52376 7.27403 -1.09187 0.23772 0.7405 3.97936 -3.56685 -0.02128 -0.23417 -4.02676 0.09264 0 0 -0.85703 0 0 0.00649 0.14379 0.03805 3.13056 0 -0.10974 0 -1.2888 -0.46768 0.57284 -2.74683
VAL_552 -7.95717 0.76002 3.16963 -0.31131 0.18538 0.07165 2.96963 -2.79667 -0 -0 -2.56674 -0.17358 0 0 0 0 0 0.02407 -0.03517 0.02711 0.07733 0 -0.26116 0 1.9342 -0.30106 0.63117 -4.55267
ILE_553 -7.69938 0.7945 4.77988 -0.65897 0.47163 0.1454 3.13854 -2.95721 -0 -0 -3.40672 0.31603 0 0 0 0 0 0.02172 -0.03527 0.00242 0.57376 0 -0.37941 0 0.73287 -0.05088 0.56761 -3.64347
HIS_554 -5.61516 0.21552 6.32119 -0.72575 0.02175 0.75831 3.14851 -2.99186 -0 -0 -3.97305 -0.293 0 0 0 -1.04801 0 0.01495 0.02107 0.06009 0 1.51791 -0.27791 0 -0.45461 0.15423 0.50387 -2.64193
VAL_555 -6.98565 0.37852 3.87878 -0.31437 0.20084 0.07194 2.31079 -2.62919 -0 -0 -2.26004 -0.17815 0 0 0 0 0 0.01344 -0.05696 0.00014 0.06674 0 -0.30822 0 1.9342 0.08466 0.23853 -3.55401
VAL_556 -7.57488 0.86685 3.1253 -0.31736 0.22994 0.072 2.58493 -2.64583 -0 -0 -1.92846 -0.16908 0 0 0 0 0 0.00808 -0.07065 0.00128 0.09451 0 -0.34859 0 1.9342 -0.08681 0.25951 -3.96507
THR_557 -4.78859 0.17823 5.33824 -0.20128 0.10938 0.07316 2.46653 -2.60457 -0 -0 -2.18396 -0.08603 0 0 0 0 0 0.00476 0.04243 0.02619 0.07477 0 0.01169 2.28071 -1.0874 -0.00011 0.27162 -0.07423
SER_558 -3.77103 0.27399 4.98692 -0.02757 0 0.06394 2.07495 -2.32738 -0 -0 -2.09024 -0.57173 0 0 0 0 0 0.0331 0.02663 0.00018 0.75431 0 0.3284 0.60021 -0.77834 0.10899 0.24495 -0.06971
GLU_559 -6.17096 0.67962 5.82789 -0.57527 0.05755 1.00443 3.32634 -2.79607 -0.00019 -0.00066 -3.44075 -0.58547 0 0 0 -0.78071 0 0.03143 -0.03456 0.0924 0 3.58397 -0.1747 0 -2.7348 -0.14377 0.41541 -2.41888
MET_560 -8.96008 0.76072 4.20934 -0.72911 0.1875 0.34094 2.3563 -2.51657 -0 -0 -2.12368 -0.13827 0 0 0 0 0 0.05058 -0.10961 0.16021 2.6969 0 0.05485 0 0.60916 -0.3048 0.66855 -2.78707
ASP_561 -3.49137 0.3569 4.70687 -0.1182 0.03258 0.37286 1.70707 -2.10623 -0.0005 -0.00275 -1.03886 -0.26367 0 0 0 0 0 0.14955 0.25724 0.12035 0 2.42169 -0.30764 0 -2.3716 -0.2725 0.54932 0.7011
ASN_562 -5.5177 1.00701 4.49807 -0.18972 0.02744 0.29979 1.91286 -2.35006 -0.01058 -0.04509 -1.3749 -0.48288 0 0 0 0 0 0.07113 -0.00222 0.00474 0 2.00733 -0.49553 0 -0.93687 -0.55528 0.3313 -1.80115
TYR_563 -10.5223 1.71651 3.85976 -0.55927 0.32047 0.28617 2.76349 -2.86508 -0 -0 -3.71585 -0.28431 0 0 -0.33391 -0.78071 0 0.12802 0.2113 0.09779 0 2.71318 -0.01971 0.00158 1.2797 -0.44426 0.73328 -5.41414
GLU_564 -5.93177 1.09395 6.67029 -0.34547 0.02997 0.5325 3.07144 -2.91401 -0.01927 -0.12413 -2.96375 -0.72928 0 0 -0.69823 0 0 0.05959 -0.02535 0.23168 0 3.7028 0.00547 0 -2.7348 -0.37714 1.59926 0.13376
PRO_565 -2.25673 0.35784 1.62062 -0.13065 0.00502 0.09505 0.52113 -0.64302 -0 -0 -0.29805 0.20209 0 0 0 0 0 0.01632 -0.1081 0.01425 0.12031 0 -0.97587 0 -2.4119 -0.6607 1.24493 -3.28746
GLY_566 -2.82338 0.12753 3.92399 -0.00203 0 0 2.15884 -1.82929 -0.00023 -0.00221 -1.13621 -0.39394 0 0 -0.63558 0 0 0.00724 -0.03198 0 0 0 -1.4399 0 0.83697 -0.11677 0.3139 -1.04304
VAL_567 -3.85316 0.22078 2.90175 -0.32016 0.28071 0.07386 1.27941 -1.53939 -0.01925 -0.16477 -0.68331 -0.09367 0 0 0 0 0 0.05179 -0.01985 0.01796 0.13068 0 -0.15562 0 1.9342 0.23053 0.30605 0.57855
TYR_568 -10.4879 2.07433 4.72072 -0.79769 0.52742 0.39418 2.97683 -3.04854 -0 -0 -1.62913 -0.22083 0 0 -0.37409 0 0 0.15548 -0.02538 0.07741 0 2.52675 -0.02323 1.05157 1.2797 -0.08902 1.80605 0.89462
THR_569 -6.80786 0.54775 5.45366 -0.11937 0.04936 0.05563 3.28288 -2.94507 -0 -0 -1.88115 -0.77203 0 0 -0.63558 0 0 0.1178 0.01346 0.05092 0.79286 0 0.07717 2.26955 -1.0874 -0.08986 1.90773 0.28044
GLU_570 -4.71682 0.28764 5.99504 -0.21117 0.02645 0.29514 2.44526 -2.7149 -0.01925 -0.16477 -1.93188 -0.59688 0 0 0 0 0 0.0488 0.00098 0.01443 0 3.07212 -0.16798 0 -2.7348 -0.18472 0.47108 -0.78622
LYS_571 -5.64253 0.21862 4.90497 -0.30009 0.02443 0.12856 2.32195 -2.53271 -0.00023 -0.00221 -1.77815 -0.03089 0 0 0 0 0 0.02666 -0.00689 0.0877 1.75954 0 0.00133 0 -1.5107 -0.36694 0.25742 -2.44017
VAL_572 -8.49505 0.73041 3.48115 -0.30856 0.21764 0.0697 3.00225 -2.92777 -0 -0 -3.235 -0.11092 0 0 0 0 0 0.01324 -0.06713 0.00096 0.0415 0 -0.37268 0 1.9342 -0.1765 0.21883 -5.98375
LEU_573 -6.57131 0.38882 5.62124 -0.49059 0.28692 0.12658 2.81601 -2.78491 -0 -0 -2.54239 0.2149 0 0 0 0 0 0.00698 0.11016 0.01569 0.30206 0 -0.304 0 0.18072 -0.15751 0.53285 -2.24778
GLU_574 -4.86151 0.30187 5.56236 -0.33426 0.08253 0.38642 2.59096 -2.61427 -0 -0 -2.41215 -0.62592 0 0 0 0 0 0.01645 -0.00507 0.00525 0 3.2392 -0.0853 0 -2.7348 -0.29024 0.55175 -1.22674
ALA_575 -5.32839 0.20122 3.94797 -0.02123 0 0 2.21598 -2.52933 -0 -0 -1.92909 -0.35933 0 0 0 0 0 0.00503 -0.04263 0 0 0 -0.28332 0 1.8394 -0.36435 0.24542 -2.40266
THR_576 -7.45305 0.63167 5.61585 -0.19121 0.063 0.06342 3.60944 -3.18801 -0 -0 -3.5009 0.00195 0 0 0 0 0 0.00699 0.03118 0.01844 0.05684 0 -0.02514 2.34246 -1.0874 -0.1374 0.27958 -2.86228
LYS_577 -5.29921 0.23064 5.9877 -0.30702 0.02707 0.13888 2.93237 -2.78836 -0 -0 -2.92288 -0.02134 0 0 0 0 0 0.0069 0.02852 0.01688 1.75173 0 -0.01724 0 -1.5107 -0.10883 0.31279 -1.54211
LEU_578 -5.61706 0.29307 5.9511 -0.47302 0.21399 0.10691 3.09375 -2.87667 -0.00299 -0.02218 -3.74979 0.21421 0 0 0 0 0 0.00645 0.06131 0.1133 0.4142 0 -0.2596 0 0.18072 -0.35192 0.37866 -2.32558
LEU_579 -9.23388 1.40282 3.69139 -0.66096 0.11515 0.22877 2.89515 -2.88478 -0 -0 -2.77764 0.10453 0 0 0 0 0 0.00497 -0.01731 0.02866 0.80539 0 -0.20379 0 0.18072 -0.1216 0.59706 -5.84532
SER_580 -4.22573 0.12102 4.22296 -0.03068 0 0.07049 1.4884 -2.01496 -0 -0 -0.90561 -0.49121 0 0 0 0 0 0.01149 0.01979 0.0107 0.81795 0 0.32122 0.60229 -0.77834 0.07171 0.56209 -0.12642
ASN_581 -3.27857 0.22835 3.74439 -0.18914 0.02163 0.29664 1.32614 -1.72705 -0 -0 -1.22023 -0.30695 0 0 0 0 0 0.00975 -0.0071 0.00069 0 1.75981 -0.04383 0 -0.93687 0.13896 0.55521 0.37184
THR_582 -4.43023 0.29616 4.2412 -0.19497 0.12643 0.06997 1.97288 -2.01502 -0 -0 -1.94295 -0.30666 0 0 0 0 0 0.13914 0.18798 0.01323 0.12574 0 -0.26645 2.30402 -1.0874 0.56363 0.47532 0.27203
VAL_583 -8.18541 1.22978 2.8408 -0.31225 0.3063 0.0701 2.49199 -2.4115 -0 -0 -1.89257 -0.05391 0 0 0 0 0 0.03013 -0.00812 0.01529 0.0506 0 -0.42185 0 1.9342 0.55498 0.54306 -3.21839
MET_584 -8.47555 1.38354 4.23084 -0.80474 0.30095 0.22474 2.52564 -2.51792 -0.00299 -0.02218 -3.37118 0.03076 0 0 0 0 0 0.01271 0.70182 0.30965 1.10894 0 0.04784 0 0.60916 5.84821 1.8405 3.98072
PRO_585 -5.68024 0.85736 4.98786 -0.06782 0 0.04312 1.53942 -2.07875 -0 -0 -1.36233 0.63035 0 0 0 0 0 0.06675 -0.05272 0.01908 0.15078 0 0.44737 0 -2.4119 5.86937 1.81071 4.76841
ARG_586 -6.18954 0.35753 6.33462 -0.56776 0.05607 0.30619 3.22417 -3.03561 -0.02852 -0.2759 -3.46783 0.49266 0 0 0 -0.8364 0 0.03284 0.07358 0.13538 2.42439 0 0.00409 0 -1.2888 0.07239 0.49185 -1.6846
PHE_587 -10.0789 0.64253 3.27125 -0.92296 0.04032 0.31199 2.75149 -2.88547 -0 -0 -2.32908 -0.05912 0 0 0 0 0 0.01131 -0.00684 0.08308 0 1.92867 -0.45392 0 1.0402 -0.00042 0.18658 -6.46922
THR_588 -5.86232 0.22458 6.36548 -0.20039 0.10422 0.07154 2.92599 -2.95843 -0.00677 -0.09708 -3.38491 0.01674 0 0 0 0 0 0.01008 0.00027 0.0626 0.06146 0 0.01955 2.25536 -1.0874 0.10639 0.24232 -1.1307
GLU_589 -4.66841 0.20475 5.67224 -0.21679 0.02807 0.30613 2.50631 -2.69444 -0.02046 -0.23777 -2.13171 -0.60339 0 0 0 0 0 0.01528 -0.00828 0.01845 0 3.01214 -0.23946 0 -2.7348 -0.18977 0.28734 -1.69458
GLN_590 -8.48248 0.59841 6.2183 -0.67489 0.08954 0.70589 3.23411 -3.44173 -0.01652 -0.14239 -2.86733 -0.34212 0 0 0 0 0 0.00374 0.03698 0.04775 0 2.98446 -0.20198 0 -0.18838 -0.44538 0.31302 -2.571
VAL_591 -7.37002 0.77091 3.17186 -0.31764 0.29945 0.0741 2.82619 -2.76613 -0 -0 -2.49732 -0.3695 0 0 0 0 0 0.01753 -0.05926 0.01716 0.16275 0 -0.36198 0 1.9342 -0.19303 0.57399 -4.08673
GLU_592 -5.0061 0.19531 5.8237 -0.21318 0.03033 0.30502 2.5333 -2.78002 -0.00843 -0.10412 -1.79051 -0.61767 0 0 0 0 0 0.00654 0.04891 0.01027 0 3.03217 -0.19745 0 -2.7348 -0.28388 0.48886 -1.26175
ALA_593 -4.92293 0.24361 4.29556 -0.02193 0 0 2.47304 -2.58559 -0.01323 -0.13947 -2.35473 -0.35252 0 0 0 0 0 0.0037 0.00222 0 0 0 -0.17674 0 1.8394 -0.41602 0.22934 -1.89629
ALA_594 -6.69992 0.55905 3.16708 -0.02175 0 0 2.70957 -2.7682 -0 -0 -2.28339 -0.35217 0 0 0 0 0 0.01193 0.04279 0 0 0 -0.20629 0 1.8394 -0.32688 0.24205 -4.08674
VAL_595 -7.24907 0.65922 4.41772 -0.32142 0.22654 0.07324 3.51268 -3.05387 -0 -0 -3.47628 -0.2249 0 0 0 0 0 0.02106 -0.04472 0.0615 0.08905 0 -0.33531 0 1.9342 -0.21212 0.49494 -3.42753
GLU_596 -4.45824 0.17165 5.47695 -0.21486 0.03066 0.30491 2.45076 -2.59048 -0.01323 -0.13947 -1.93715 -0.60834 0 0 0 0 0 0.0297 -0.01829 0.01051 0 3.00957 -0.22007 0 -2.7348 -0.31811 0.47901 -1.28932
ALA_597 -4.83274 0.23368 4.05639 -0.02034 0 0 2.34566 -2.381 -0 -0 -1.81369 -0.33673 0 0 0 0 0 0.0641 -0.00051 0 0 0 -0.08067 0 1.8394 -0.32909 0.19147 -1.06405
LEU_598 -6.58326 0.54108 2.85589 -0.4906 0.1941 0.11971 1.49593 -2.24894 -0 -0 -1.11257 0.21823 0 0 0 0 0 0.02785 -0.01801 0.00968 0.31428 0 -0.30151 0 0.18072 -0.22074 0.27621 -4.74194
SER_599 -3.08838 0.12057 3.76532 -0.03255 0.00017 0.02244 1.74086 -1.81472 -0 -0 -1.90798 -0.01207 0 0 0 0 0 0.06256 -0.05649 0.00917 0.60291 0 0.25982 1.81049 -0.77834 -0.27659 0.29811 0.7253
SER_600 -2.3144 0.1334 2.92294 -0.02592 0 0.06083 1.40085 -1.29999 -0.01324 -0.07473 -0.72326 -0.69302 0 0 0 0 0 0.16008 0.0392 0.00054 0.48645 0 0.25891 0.6 -0.77834 0.54349 0.29714 0.98094
ASP_601 -2.67269 0.35326 3.81173 -0.16702 0.00695 0.51895 1.13162 -1.58964 -0.01324 -0.07473 -0.20218 -0.65749 0 0 0 0 0 0.07414 0.02981 0.01621 0 3.29884 -0.57715 0 -2.3716 1.63643 1.13768 3.68986
PRO_602 -1.8609 0.63642 1.49694 -0.21929 0.03137 0.16425 0.09351 -0.59755 -0 -0 0.87883 -0.23398 0 0 0 0 0 1.25983 0.00989 0.02063 0.73147 0 -0.64418 0 -2.4119 0.78141 2.0605 2.19726
ALA_603 -2.43751 0.78039 0.92259 -0.02154 0 0 0.25112 -0.60208 -0 -0 0.9905 -0.39815 0 0 0 0 0 1.21749 0.0177 0 0 0 -0.45506 0 1.8394 -0.17191 1.73363 3.66656
GLN_604 -2.37775 0.57987 2.49304 -0.30186 0.13264 0.27521 0.89815 -1.10773 -0 -0 0.00913 -0.74052 0 0 0 -0.77775 0 1.8685 0.65272 0.00285 0 2.84295 -0.09232 0 -0.18838 1.23177 2.7019 8.10244
PRO_605 -2.55536 0.54596 1.28002 -0.07455 0 0.04639 0.28652 -0.59627 -0 -0 0.12629 0.61441 0 0 0 0 0 0.82695 0.07427 0.05259 0.55462 0 -0.30115 0 -2.4119 0.97501 2.55636 2.0002
MET_606 -7.37485 0.84803 2.40826 -0.44206 0.07544 0.06131 1.35179 -1.85473 -0 -0 -0.17809 -0.10442 0 0 0 0 0 0.08926 0.01286 0.00943 2.72687 0 0.01093 0 0.60916 -0.50226 0.93911 -1.31395
ASP_607 -4.32678 0.23233 5.64812 -0.24826 0.05491 0.84224 2.45849 -2.41242 -8e-05 -0.00041 -3.28096 -0.72711 0 0 -0.57981 0 0 0.02572 -0.02475 0.00127 0 1.97598 -0.82041 0 -2.3716 -0.33655 0.64515 -3.24493
GLU_608 -5.02992 0.28892 5.50776 -0.22124 0.02994 0.31482 2.63661 -2.50263 -0 -0 -3.03312 -0.6173 0 0 0 -0.77775 0 0.00726 -0.06936 0.00188 0 3.0352 -0.33845 0 -2.7348 -0.4101 0.27609 -3.6362
ASN_609 -3.49505 0.20468 4.79986 -0.17604 0.03246 0.25983 1.76576 -2.18337 -0 -0 -1.51427 -0.26802 0 0 0 0 0 0.01231 0.07858 0.00524 0 1.45644 0.54867 0 -0.93687 -0.20111 0.23361 0.62272
GLU_610 -5.8661 0.33577 7.37502 -0.63456 0.11744 1.1597 2.8347 -3.2219 -5e-05 -0.00028 -4.59199 -0.54997 0 0 -0.57981 -0.8364 0 0.0029 0.01498 0.0156 0 3.42136 -0.28168 0 -2.7348 -0.09032 0.37609 -3.7343
PHE_611 -11.1646 1.25192 4.15954 -0.87355 0.10534 0.30998 2.84409 -3.25307 -0 -0 -2.84089 -0.04229 0 0 0 0 0 0.00619 -0.01065 0.00401 0 2.01071 -0.50264 0 1.0402 -0.1864 0.45518 -6.68689
ILE_612 -7.5199 0.50916 5.444 -0.50882 0.36364 0.1046 2.73002 -3.07701 -0 -0 -2.5377 -0.0418 0 0 0 0 0 0.01459 -0.05107 0.01373 0.5422 0 -0.4631 0 0.73287 0.06269 0.52817 -3.15372
ASP_613 -4.77749 0.21462 6.1655 -0.10872 0.01402 0.33541 2.84963 -2.85564 -0 -0 -2.68723 -0.25757 0 0 0 0 0 0.01057 0.0324 0.06458 0 1.71495 0.24389 0 -2.3716 -0.09936 0.46266 -1.04937
ALA_614 -5.59189 0.344 4.29151 -0.02164 0 0 2.4945 -2.71661 -0 -0 -2.12549 -0.36346 0 0 0 0 0 0.00407 -0.02382 0 0 0 -0.25297 0 1.8394 -0.36311 0.26828 -2.21725
SER_615 -6.24469 0.57377 5.44009 -0.02874 0.00024 0.01927 3.14796 -2.93289 -0 -0 -2.99946 0.05104 0 0 0 0 0 0.019 0.15315 0.07468 0.48793 0 0.31947 1.77356 -0.77834 -0.17815 0.36567 -0.73643
ARG_616 -6.091 0.36379 6.48526 -0.44673 0.06552 0.22092 3.12922 -3.12236 -0 -0 -3.06341 0.37111 0 0 0 0 0 0.0263 -0.01995 0.15905 2.06089 0 -0.14233 0 -1.2888 -0.18278 0.39795 -1.07735
LEU_617 -6.99252 0.87956 4.78063 -0.64324 0.19476 0.23262 2.666 -2.96262 -0 -0 -2.76232 0.04197 0 0 0 0 0 0.01062 0.01527 0.14486 1.1523 0 -0.26508 0 0.18072 -0.42179 0.47416 -3.27411
VAL_618 -8.09818 1.01315 2.71866 -0.30923 0.26561 0.07168 2.80719 -2.70454 -0 -0 -1.96737 -0.16847 0 0 0 0 0 0.03108 0.00826 0.02953 0.03648 0 -0.33029 0 1.9342 -0.17312 0.63228 -4.20308
TYR_619 -8.3498 0.58625 5.19361 -1.06791 0.08789 0.46278 2.86941 -3.03905 -0 -0 -2.10794 -0.29485 0 0 0 0 0 0.02952 -0.00589 0.03446 0 1.88129 -0.36691 0.00455 1.2797 -0.00078 0.57789 -2.22579
ASP_620 -4.96839 0.18572 6.35083 -0.10753 0.0083 0.32655 2.75084 -2.96682 -0 -0 -2.10807 -0.3502 0 0 0 0 0 0.01775 0.06694 0.00125 0 1.68306 0.14444 0 -2.3716 -0.14409 0.44268 -1.03834
GLY_621 -4.40331 0.30206 4.71546 -5e-05 0 0 2.47578 -2.47432 -0 -0 -2.79322 -0.41478 0 0 0 0 0 0.00383 -0.08083 0 0 0 0.2813 0 0.83697 0.36854 0.2081 -0.97447
ILE_622 -8.66056 1.14929 3.67453 -0.66457 0.61287 0.14437 2.61884 -2.81099 -0.00027 -0.00118 -2.2871 0.3063 0 0 0 0 0 0.0043 -0.04029 0.37476 0.55832 0 -0.34046 0 0.73287 0.49746 0.38412 -3.74739
ARG_623 -7.81289 0.52281 9.88023 -0.81062 0.14906 0.5744 4.04413 -4.02643 -0.01999 -0.10809 -5.12067 0.20258 0 0 0 -1.4856 0 0.00828 0.08669 0.02835 2.84249 0 -0.0599 0 -1.2888 -0.18692 0.68211 -1.89878
ASP_624 -5.38507 0.30935 7.01661 -0.10123 0.00643 0.30809 3.34342 -3.19491 -0 -0 -4.62168 -0.31754 0 0 0 -0.26274 0 0.0101 0.07602 0.08718 0 1.70026 0.12956 0 -2.3716 -0.35264 0.64607 -2.97434
ILE_625 -8.91967 0.80983 3.54052 -0.49989 0.40084 0.09984 3.03268 -3.09109 -0 -0 -2.26433 0.02421 0 0 0 0 0 0.01103 -0.06171 0.01266 0.48612 0 -0.46186 0 0.73287 -0.14073 0.52448 -5.76421
ARG_626 -10.1581 1.12073 9.12043 -0.56737 0.13506 0.36001 3.35819 -4.28399 -0.01619 -0.1029 -2.99835 0.21613 0 0 0 -0.41333 0 0.01055 -0.00648 0.32613 2.56806 0 -0.07338 0 -1.2888 -0.11657 0.46693 -2.34322
LYS_627 -6.73531 0.71769 7.40637 -0.48056 0.1923 0.24218 3.05842 -3.18329 -0 -0 -3.54171 0.12132 0 0 0 -0.26274 0 0.02445 0.01956 0.09882 2.52282 0 0.01662 0 -1.5107 -0.32775 0.60883 -1.01266
ALA_628 -5.23987 0.30978 3.25414 -0.0202 0 0 2.11702 -2.40792 -0 -0 -1.6149 -0.34351 0 0 0 0 0 0.06286 -0.03619 0 0 0 -0.15631 0 1.8394 -0.29466 0.51043 -2.01993
VAL_629 -6.49171 0.36771 1.81009 -0.31515 0.21385 0.07337 2.20067 -2.12661 -0.00257 -0.03639 -1.24274 -0.2391 0 0 0 0 0 0.04573 -0.05587 2e-05 0.24232 0 -0.15629 0 1.9342 -0.25732 0.34457 -3.69121
LEU_630 -5.97435 0.50387 4.66309 -0.53271 0.20914 0.16292 1.96765 -2.36299 -0 -0 -1.05701 0.18085 0 0 0 0 0 0.21833 -0.00095 0.01312 0.15496 0 -0.08867 0 0.18072 -0.32014 0.75541 -1.32678
MET_631 -7.32561 1.36541 4.13146 -0.23573 0.04252 0.11341 2.44427 -2.29162 -0.00853 -0.03156 -2.29115 -0.5198 0 0 -0.37409 0 0 0.28371 0.03177 0.17055 2.07537 0 0.23676 0 0.60916 -0.20487 0.78482 -0.99376
ILE_632 -7.12534 0.83273 2.14395 -0.45807 0.30088 0.09426 1.78507 -2.00771 -0.01619 -0.19721 -0.64234 0.08674 0 0 0 0 0 0.85266 0.09368 0.16834 0.52888 0 -0.70953 0 0.73287 -0.27879 0.89048 -2.92464
ARG_633 -6.05887 0.43882 4.75061 -0.63967 0.20837 0.48712 2.02478 -2.2787 -0.04395 -0.29368 -1.942 0.01506 0 0 -0.43904 0 0 1.06839 0.07153 0.42304 2.25381 0 0.05026 0 -1.2888 0.02137 1.94857 0.77701
THR_634 -3.66866 0.37228 1.93594 -0.16932 0.06226 0.12879 0.47475 -1.14176 -0.01362 -0.16082 0.62535 -1.56545 0 0 0 0 0 0.51247 -0.00794 7e-05 2.88714 0 0.10074 2.39342 -1.0874 0.08769 2.11134 3.87728
PRO_635 -5.138 0.64645 4.02136 -0.07908 0 0.05519 1.69955 -1.48677 -0 -0 1.03693 0.74365 0 0 0 0 0 4.50223 0.13598 0.02839 0.45774 0 1.32104 0 -2.4119 2.94859 1.98057 10.4619
GLU_636 -5.94542 0.99454 6.96808 -0.31027 0.09419 0.37777 2.91382 -2.90594 -0.01894 -0.06967 -3.28924 -0.30338 0 0 -0.48191 -0.59526 0 2.54566 0.11394 0.0625 0 3.52259 0.15815 0 -2.7348 5.37067 2.19536 8.66244
GLU_637 -5.5099 0.65556 6.14856 -0.46526 0.21113 1.42399 2.3637 -2.45363 -0.02812 -0.15095 -2.25317 -3.18257 0 0 -0.48191 0 0 1.21557 -0.10807 0.02566 0 3.71965 -0.31748 0 -2.7348 1.88158 1.2153 1.17482
LEU_638 -7.29604 1.81302 2.18912 -0.59329 0.5524 0.17858 1.32011 -1.93131 -0.03508 -0.20279 0.20215 0.03693 0 0 0 0 0 0.30768 -0.05719 0.0946 2.78677 0 -0.18649 0 0.18072 -0.62583 0.55341 -0.71251
ASP_639 -4.81897 0.41795 8.14143 -0.21476 0.16089 0.68883 3.95166 -3.42535 -0 -0 -5.73431 -1.80433 0 0 -0.50191 -0.31077 0 0.12101 -0.06233 0.00417 0 2.23503 -0.62727 0 -2.3716 -0.04796 0.70795 -3.49062
ASP_640 -3.23648 0.51914 4.65652 -0.11263 0.00733 0.34291 2.395 -2.09822 -0 -0 -0.96473 -0.48896 0 0 0 0 0 0.02925 -0.09961 0.02477 0 1.71465 0.00068 0 -2.3716 0.13316 0.52223 0.97342
SER_641 -3.84706 0.38649 6.34397 -0.03558 4e-05 0.05418 2.22837 -2.62748 -0 -0 -4.31794 -0.60697 0 0 -1.1287 -0.31077 0 0.00637 0.07233 0.30259 0.16462 0 -0.22811 1.72023 -0.77834 -0.45658 0.53233 -2.52601
ASP_642 -5.57607 0.54061 7.74428 -0.10322 0.00433 0.31638 3.07469 -3.22544 -0.00366 -0.07472 -2.86805 -0.19833 0 0 0 0 0 0.00568 0.07578 0.01207 0 1.9873 -0.20039 0 -2.3716 -0.37193 0.54105 -0.69125
PHE_643 -5.22172 0.60431 5.80677 -0.94292 0.06027 0.41651 2.56436 -2.65151 -0.01858 -0.06401 -1.54568 0.08834 0 0 0 0 0 0.0191 -0.04825 0.02983 0 2.69909 0.31287 0 1.0402 -0.11351 0.59719 3.63266
GLU_644 -6.09095 0.88899 8.26345 -0.21892 0.01555 0.29242 2.9376 -3.43119 -0.04193 -0.2465 -4.47862 -0.54696 0 0 0 -0.27682 0 0.05272 -0.13783 0.15774 0 3.56196 -0.21324 0 -2.7348 0.09068 0.68333 -1.4733
THR_645 -5.98414 1.2101 5.40582 -0.20421 0.11345 0.07383 2.93401 -2.61154 -0.00261 -0.04291 -2.58294 -0.07432 0 0 0 0 0 0.06232 -0.05013 0.00278 0.11668 0 0.15007 2.30497 -1.0874 0.41182 0.48143 0.6271
GLU_646 -3.5163 0.35947 4.13941 -0.23443 0.04758 0.37359 1.71727 -1.95282 -0 -0 -2.24881 -0.54412 0 0 0 0 0 0.01856 -0.00104 0.02608 0 2.93394 0.00908 0 -2.7348 0.0063 0.52005 -1.08099
ASP_647 -4.28534 0.62757 4.89567 -0.11656 0.021 0.36797 2.22005 -2.342 -0.00766 -0.06629 -2.03412 -0.24906 0 0 0 0 0 0.01217 -0.08687 0.10493 0 1.7873 -0.02404 0 -2.3716 -0.45231 0.86156 -1.13765
PHE_648 -6.47686 1.07701 2.4408 -0.68808 0.10771 0.36798 1.2781 -1.8361 -0.03449 -0.21252 -1.12157 0.06325 0 0 -0.24571 0 0 0.08634 0.31738 0.00939 0 2.29055 0.06896 0 1.0402 -0.42956 1.06399 -0.83325
ASP_649 -4.59251 0.55202 5.86197 -0.29539 0.031 0.99576 2.7191 -2.66014 -0.01371 -0.14465 -3.21547 0.6505 0 0 -0.964 0 0 0.01931 -0.02791 0.00043 0 4.32056 -0.13163 0 -2.3716 -0.42056 0.7726 1.08568
VAL_650 -6.61436 1.2567 3.73043 -0.32211 0.23532 0.07301 2.35079 -2.54171 -0.00204 -0.0144 -0.26617 -0.09412 0 0 0 0 0 0.0211 0.00388 0.05036 0.145 0 -0.15873 0 1.9342 -0.30035 0.58711 0.07394
ARG_651 -7.48957 0.58759 5.48939 -1.24268 0.27937 1.07902 2.02156 -2.60399 -0.01079 -0.11662 -0.11638 0.49471 0 0 0 -0.7007 0 0.05229 -0.08889 0.06202 2.31973 0 0.0383 0 -1.2888 -0.31514 0.72343 -0.82615
SER_652 -4.9449 0.41179 4.39825 -0.03583 0.0054 0.06669 2.69195 -2.15247 -0.01705 -0.21704 -1.86206 -0.5985 0 0 -0.8601 0 0 0.04031 -0.02432 0.01848 0.36923 0 -0.16779 0.73611 -0.77834 0.01369 0.53554 -2.37094
ARG_653 -6.41624 0.19232 5.7594 -0.79918 0.19335 0.44991 2.76111 -2.63673 -0.01382 -0.15053 -2.44374 0.40817 0 0 -1.02486 -0.8975 0 0.02501 -0.06764 0.17276 2.84253 0 -0.00465 0 -1.2888 -0.06098 0.45926 -2.54086
THR_654 -1.85399 0.04715 1.69917 -0.1744 0.07218 0.14477 0.57586 -0.95508 -0.00032 -0.00914 -0.03508 -2.03212 0 0 0 0 0 0.05946 0.14481 0.1241 0.22517 0 0.04662 2.28296 -1.0874 0.45258 0.6465 0.37381
SER_655 -4.64163 0.5331 4.13226 -0.02065 0 0.0471 1.70179 -1.89663 -0.01382 -0.15053 -1.47834 -0.58576 0 0 0 -0.59711 0 0.04181 0.09074 0.03215 0.11939 0 -0.51573 0.65216 -0.77834 0.57015 0.80834 -1.94955
VAL_656 -9.03549 2.47627 3.18551 -0.35264 0.38442 0.08135 3.73693 -2.9598 -0 -0 -2.69718 0.32494 0 0 -0.88612 0 0 0.08018 0.09163 0.17603 1.01266 0 0.83827 0 1.9342 -0.08897 1.0489 -0.64891
GLN_657 -8.60806 1.83105 6.07088 -0.62726 0.28326 1.03293 2.93797 -3.1954 -0.01641 -0.13972 -0.80258 -2.2658 0 0 0 0 0 0.0909 0.11835 0.20187 0 3.74191 -0.05936 0 -0.18838 0.08829 0.96327 1.45772
THR_658 -3.64294 0.81047 3.24679 -0.1975 0.18161 0.07671 1.33683 -1.66114 -0.03246 -0.3074 0.17166 -0.73611 0 0 0 0 0 0.05689 -0.02287 0.00605 0.10234 0 0.11964 2.33717 -1.0874 0.14958 0.80808 1.71599
GLU_659 -6.41431 0.5865 8.02479 -0.21987 0.02601 0.31823 4.04751 -3.44655 -0.02091 -0.15747 -4.61422 -0.56623 0 0 0 -1.49461 0 0.01125 -0.04392 0.0456 0 2.92444 -0.15344 0 -2.7348 0.24237 0.68579 -2.95383
ASP_660 -6.77214 1.12315 7.98245 -0.21389 0.0048 0.70082 3.24516 -3.667 -0.00214 -0.01284 -2.51003 0.00864 0 0 0 0 0 0.00743 0.03989 0.22644 0 3.41944 0.01143 0 -2.3716 -0.15383 0.98263 2.04882
ASP_661 -4.45036 0.34638 6.27675 -0.10816 0.01258 0.3298 2.75861 -2.84187 -0.00792 -0.03398 -3.34661 -0.40956 0 0 0 -0.73218 0 0.04259 -0.05541 0.01577 0 1.70928 0.00936 0 -2.3716 -0.38207 0.8649 -2.37369
GLN_662 -4.67019 0.5884 4.45157 -0.64588 0.09073 0.68511 2.3886 -2.43643 -0 -0 -1.88183 -0.44539 0 0 0 0 0 0.02985 0.06481 0.00031 0 2.63633 -0.08745 0 -0.18838 -0.14992 0.25649 0.68671
LEU_663 -7.88448 0.86414 6.16247 -0.49385 0.22025 0.12485 3.62012 -3.44623 -0 -0 -2.38367 0.18745 0 0 0 0 0 0.09227 0.19767 0.08115 0.30076 0 -0.31938 0 0.18072 -0.18544 0.53534 -2.14584
ILE_664 -6.99173 0.89596 6.63719 -0.49176 0.329 0.09876 3.12245 -3.49286 -0 -0 -2.88509 -0.0121 0 0 0 0 0 0.09705 0.21385 0.06902 0.541 0 -0.42028 0 0.73287 -0.17693 0.86847 -0.86515
ALA_665 -4.73597 0.9391 3.74994 -0.02217 0 0 2.02861 -2.47532 -0.00214 -0.01284 -0.76444 -0.40801 0 0 0 0 0 0.43346 0.20813 0 0 0 -0.37284 0 1.8394 -0.28203 0.70115 0.82402
GLY_666 -4.62465 0.70555 4.90692 -5e-05 0 0 2.96053 -2.60532 -0 -0 -3.32331 -0.36822 0 0 0 0 0 0.75625 -0.04748 0 0 0 0.07755 0 0.83697 0.44165 1.03612 0.7525
GLN_667 -5.24048 1.02754 5.83888 -0.87778 0.16481 0.97719 2.76033 -2.72995 -0 -0 -2.55335 -0.85639 0 0 -0.62777 -0.7007 0 1.21856 -0.03872 0.02549 0 3.00686 -0.21225 0 -0.18838 0.58273 1.43754 3.01415
SER_668 -4.8895 0.41443 4.90168 -0.03105 0.02245 0.0305 2.86263 -2.64323 -0 -0 -2.96831 0.23013 0 0 0 0 0 0.11015 0.17965 0.00432 0.50717 0 -0.04362 0.60121 -0.77834 0.37168 0.86125 -0.25679
ALA_669 -6.06565 1.21415 4.59124 -0.02274 0 0 3.14107 -2.9936 -0.0046 -0.03192 -1.9987 -0.37452 0 0 0 0 0 0.05146 -0.03992 0 0 0 -0.41214 0 1.8394 0.35798 0.45643 -0.29207
ARG_670 -8.38361 0.78124 7.70393 -0.77237 0.12691 0.5411 3.54196 -3.67572 -0 -0 -3.77627 0.2171 0 0 -0.71586 0 0 0.036 -0.02115 0.02853 2.80593 0 -0.195 0 -1.2888 -0.38898 0.41504 -3.02002
ALA_671 -3.89281 0.37566 3.09731 -0.0273 0.00365 0 2.0268 -2.04834 -0 -0 -2.04544 -0.41526 0 0 -0.74889 0 0 0.02714 0.00045 0 0 0 -0.04122 0 1.8394 -0.5127 0.27168 -2.08989
ILE_672 -6.67601 0.86547 4.27962 -0.5959 0.40882 0.13971 2.40275 -2.88889 -0 -0 -1.40621 -0.01667 0 0 0 0 0 0.0153 0.06851 0.10201 2.42069 0 -0.52086 0 0.73287 -0.25264 0.56181 -0.35962
MET_673 -7.42901 0.63163 3.82999 -0.58561 0.13914 0.14983 2.55867 -2.45952 -0.00649 -0.07025 -1.08906 -0.0215 0 0 0 0 0 0.00952 0.09429 0.03014 0.95088 0 -0.15042 0 0.60916 -0.10223 0.73407 -2.17678
ALA_674 -3.34194 0.27757 2.67686 -0.02512 0.00027 0 1.43661 -1.75138 -0 -0 -0.59095 -0.39852 0 0 0 0 0 0.0353 -0.09915 0 0 0 -0.17805 0 1.8394 -0.48497 0.48327 -0.1208
GLN_675 -3.4214 0.28032 3.75731 -0.315 0.04909 0.29723 2.06474 -1.75622 -0 -0 -2.15286 -0.61383 0 0 -0.74889 0 0 0.0074 -0.03836 0.02271 0 3.21383 -0.11349 0 -0.18838 -0.59767 0.31171 0.05824
LEU_676 -7.19604 1.6069 2.73332 -0.55547 0.21866 0.1326 1.71345 -1.95585 -0.00649 -0.07025 -1.05042 0.36469 0 0 0 0 0 0.01934 -0.1009 0.03333 0.42945 0 -0.09976 0 0.18072 -0.2965 1.26709 -2.63212
PRO_677 -4.15706 0.66485 3.92634 -0.12378 0.00323 0.09058 2.42391 -1.62436 -0.00666 -0.05627 -2.30202 0.23288 0 0 0 0 0 0.00402 -0.08713 0.03346 0.10902 0 -1.05193 0 -2.4119 -0.37331 1.35119 -3.35492
GLN_678 -3.1485 0.18489 3.29826 -0.8411 0.13289 0.89393 1.60131 -1.62538 -0.00406 -0.05025 -1.22212 -0.8094 0 0 0 0 0 0.03067 -0.06079 0.02575 0 2.84125 0.07009 0 -0.18838 0.20789 0.3972 1.73415
GLU_679 -3.58281 0.27624 4.79966 -0.21592 0.02198 0.29096 2.22579 -2.16158 -0 -0 -2.88799 -0.57016 0 0 0 -0.66333 0 0.01554 -0.05682 0.04608 0 3.00915 -0.32674 0 -2.7348 0.21739 0.31237 -1.98501
GLN_680 -7.79253 0.73253 5.06479 -0.24582 0.03259 0.18196 2.93161 -2.75992 -0 -0 -1.95807 -0.57362 0 0 0 0 0 0.01276 0.18807 0.00424 0 2.80449 -0.14239 0 -0.18838 -0.39194 0.27527 -1.82438
LYS_681 -5.92646 0.44088 5.91204 -0.39728 0.0355 0.20648 2.59698 -2.85249 -0.00406 -0.05025 -2.38593 -0.16754 0 0 0 0 0 0.01952 0.07103 0.02066 2.19882 0 0.02085 0 -1.5107 -0.24819 0.3278 -1.69237
ALA_682 -4.39554 0.24372 4.58752 -0.0216 0 0 2.60575 -2.59095 -0.00666 -0.05627 -1.80137 -0.36009 0 0 0 0 0 0.00806 0.09407 0 0 0 -0.2246 0 1.8394 -0.36429 0.3075 -0.13535
LYS_683 -7.78221 0.57665 8.73462 -0.32831 0.03757 0.15272 3.93421 -3.73819 -0.01703 -0.15718 -3.82541 0.04849 0 0 0 -0.71936 0 0.01854 0.12146 0.09684 1.74351 0 0.01372 0 -1.5107 -0.38524 0.35714 -2.62816
ILE_684 -9.65948 0.90658 4.41725 -0.64596 0.41675 0.14527 3.25806 -3.31463 -0.00748 -0.0693 -2.629 0.30355 0 0 0 0 0 0.01272 -0.0429 0.21049 0.58183 0 -0.40547 0 0.73287 -0.16989 0.62822 -5.33053
ALA_685 -4.30014 0.22916 4.25691 -0.02209 0 0 2.6269 -2.48014 -0 -0 -2.41866 -0.3595 0 0 0 0 0 0.01018 0.02475 0 0 0 -0.2997 0 1.8394 -0.20159 0.57985 -0.51467
GLU_686 -4.35914 0.20187 5.30576 -0.21275 0.02827 0.29617 2.56071 -2.55897 -0.01703 -0.15718 -1.78136 -0.59434 0 0 0 0 0 0.00751 0.00333 0.00047 0 3.02219 -0.22129 0 -2.7348 -0.46584 0.25785 -1.41856
GLN_687 -7.89126 0.55125 6.62158 -0.29059 0.1008 0.2613 3.34234 -3.39719 -0.00748 -0.0693 -2.93441 -0.53846 0 0 0 0 0 0.00854 0.1183 0.22597 0 2.75018 -0.12678 0 -0.18838 -0.37069 0.27573 -1.55855
VAL_688 -7.94783 0.92977 4.54198 -0.31186 0.21867 0.07176 3.09806 -3.14079 -0 -0 -2.7875 -0.18776 0 0 0 0 0 0.00539 -0.05586 0.01128 0.07869 0 -0.31088 0 1.9342 -0.18826 0.37153 -3.66939
ALA_689 -4.536 0.24339 4.80593 -0.02196 0 0 2.54358 -2.62361 -0.01152 -0.10343 -2.16206 -0.36314 0 0 0 0 0 0.00291 0.04595 0 0 0 -0.30313 0 1.8394 -0.28493 0.35862 -0.56999
SER_690 -4.75406 0.36422 5.64075 -0.0226 0 0.02076 2.37573 -2.55703 -0.0194 -0.16081 -1.52296 -0.37297 0 0 0 0 0 0.01957 0.29172 0.00261 0.4939 0 0.29859 0.6 -0.77834 -0.25735 0.32174 -0.01593
PHE_691 -10.394 0.87879 5.21404 -0.94809 0.05774 0.34514 3.23553 -3.26666 -0 -0 -2.3093 0.00701 0 0 0 0 0 0.03331 -0.0147 0.0776 0 1.81848 -0.41007 0 1.0402 -0.03939 0.2815 -4.39288
GLN_692 -6.04329 0.41096 5.97863 -0.27465 0.0569 0.21987 2.79787 -3.01121 -0.01152 -0.10343 -2.62401 -0.50242 0 0 0 0 0 0.01102 0.12408 0.0693 0 2.78486 -0.21328 0 -0.18838 -0.18683 0.36135 -0.34419
GLU_693 -4.31906 0.26081 5.50348 -0.20338 0.02081 0.26709 2.52661 -2.47669 -0.0194 -0.16081 -1.9058 -0.56261 0 0 0 0 0 0.00504 0.10723 0.0243 0 3.01092 -0.20839 0 -2.7348 -0.43162 0.43031 -0.86595
GLU_694 -8.03383 0.51934 9.84758 -0.41828 0.04728 0.81195 3.85664 -3.91166 -0 -0 -5.17564 -0.40931 0 0 0 -1.47551 0 0.01636 0.07007 0.00681 0 3.20104 -0.34165 0 -2.7348 -0.50146 0.38596 -4.23911
LYS_695 -7.90269 0.66681 8.27802 -0.71583 0.21051 0.6353 3.83108 -3.42957 -0 -0 -4.93919 -0.27793 0 0 0 -0.7197 0 0.00938 0.00169 0.13862 3.46492 0 0.04892 0 -1.5107 -0.33937 0.37754 -2.17218
SER_696 -4.1896 0.25312 5.22876 -0.02872 0 0.06642 2.48267 -2.49256 -0 -0 -2.6043 -0.55356 0 0 0 0 0 0.00823 0.03998 0.00134 0.8121 0 0.32729 0.6 -0.77834 -0.04361 0.28045 -0.59032
LYS_697 -5.8528 0.30956 6.78886 -0.3046 0.02869 0.13523 3.28652 -3.12219 -0 -0 -3.64798 0.02428 0 0 0 -0.7461 0 0.00173 0.00996 0.09449 1.69448 0 -0.01621 0 -1.5107 -0.14966 0.33305 -2.64339
LEU_698 -8.86703 1.19396 3.90921 -0.67268 0.22071 0.24929 2.74859 -3.04641 -0.00419 -0.03176 -2.44394 0.1019 0 0 0 0 0 0.01432 -0.02319 0.03399 0.83386 0 -0.22164 0 0.18072 -0.23817 0.65683 -5.40559
ASP_699 -4.7799 0.2122 7.13325 -0.10642 0.00646 0.32306 3.31737 -3.1306 -0.01317 -0.13345 -5.15336 -0.42798 0 0 0 -0.7197 0 0.0164 -0.01406 0.03888 0 1.68973 0.17188 0 -2.3716 -0.15664 0.64809 -3.44958
ALA_700 -4.01743 0.23653 4.71153 -0.02042 0 0 2.40717 -2.44291 -0 -0 -2.37014 -0.34393 0 0 -0.62647 0 0 0.0224 0.02991 0 0 0 -0.13102 0 1.8394 -0.21602 0.39812 -0.5233
GLU_701 -6.39742 0.35856 7.83746 -0.46982 0.07592 0.92454 3.35632 -3.32035 -0 -0 -4.65108 -0.45941 0 0 0 -0.69876 0 0.02449 0.0114 0.03454 0 3.21848 -0.31201 0 -2.7348 -0.3134 0.28546 -3.22989
VAL_702 -6.37459 0.76934 3.19413 -0.31404 0.19934 0.07159 2.48853 -2.41556 -0.02227 -0.14792 -2.186 -0.17036 0 0 0 0 0 0.00481 -0.06305 0.07184 0.18724 0 -0.15675 0 1.9342 -0.33133 0.36636 -2.8945
SER_703 -2.89223 0.14324 3.80152 -0.04124 0.00029 0.0595 1.86629 -1.78359 -0.00419 -0.03176 -1.57905 -0.52086 0 0 -0.62647 0 0 0.01196 -0.11204 0.41711 0.14153 0 -0.37175 1.97304 -0.77834 -0.25476 0.47071 -0.11108
LYS_704 -4.68217 0.42528 5.68091 -0.32605 0.05185 0.18174 2.61503 -2.40688 -0 -0 -4.09847 -0.16613 0 0 -0.44487 -0.69876 0 0.01317 -0.06715 0.07105 1.77736 0 -0.09944 0 -1.5107 -0.41953 0.37123 -3.73253
TRP_705 -9.8484 1.50581 2.91187 -0.74214 0.15703 0.33348 2.39922 -2.66401 -0.02227 -0.14792 -0.89614 -0.12823 0 0 0 0 0 0.00764 0.06654 0.08792 0 2.73451 -0.37515 0 1.6906 -0.39927 0.3443 -2.98461
ASP_706 -1.09921 0.04992 1.76031 -0.23017 0.08351 0.77244 0.22788 -0.73281 -0.00268 -0.05244 -0.28711 -3.39858 0 0 0 0 0 0.04219 -0.06988 0.18602 0 3.05194 -0.38353 0 -2.3716 -0.52863 0.5406 -2.44183
ASP_707 -3.5031 0.35337 5.77964 -0.22144 0.09565 0.72141 2.32381 -2.38439 -0.04603 -0.35615 -2.53785 -1.43336 0 0 -0.54807 0 0 0.08997 -0.06692 0.04494 0 2.09987 -0.83229 0 -2.3716 -0.24983 0.47057 -2.5718
SER_708 -1.58541 0.11191 2.11788 -0.03054 0.00055 0.05077 0.82097 -1.03111 -0.01061 -0.10292 0.5924 -1.01192 0 0 0 0 0 0.01042 -0.05968 0.00813 0.16445 0 -0.36018 0.60171 -0.77834 -0.12433 0.16158 -0.45428
GLY_709 -2.05584 0.19639 2.86511 -5e-05 0 0 1.08514 -1.37887 -0.00124 -0.00502 -1.28601 -0.40196 0 0 -0.54807 0 0 0.01004 -0.11564 0 0 0 0.31081 0 0.83697 -0.32643 0.12134 -0.69332
ASN_710 -7.69527 0.61517 7.84492 -0.27901 0.05368 0.45029 4.45396 -3.7084 -0.01763 -0.1436 -3.94562 -0.676 0 0 -0.98792 -0.69487 0 0.02837 -0.05214 0.01361 0 2.05573 -0.22338 0 -0.93687 -0.01221 0.29006 -3.56714
ASP_711 -6.89422 0.56854 8.25785 -0.11373 0.00743 0.34744 4.24001 -3.7542 -0.02782 -0.1987 -4.61027 -0.5938 0 0 -0.84223 0 0 0.0261 -0.14427 9e-05 0 1.73836 -0.01175 0 -2.3716 0.02901 0.48786 -3.85991
ILE_712 -8.12819 0.69763 2.69169 -0.50601 0.38359 0.1033 2.1577 -2.34592 -0.01035 -0.09303 -1.77277 -0.0832 0 0 -0.98792 0 0 0.02924 -0.05648 0.01786 0.58158 0 -0.40213 0 0.73287 -0.01096 0.60171 -6.39979
ILE_713 -8.43928 1.08851 3.17785 -0.72157 0.94201 0.18096 2.62611 -2.70069 -0 -0 -1.68956 0.10104 0 0 0 0 0 0.04159 -0.04961 0.06324 0.79078 0 -0.35209 0 0.73287 -0.02777 0.9751 -3.26052
VAL_714 -5.88103 0.28803 4.92483 -0.30155 0.197 0.06785 2.53567 -2.81142 -0 -0 -2.08805 -0.10016 0 0 0 0 0 0.02736 -0.01667 0.00383 0.05165 0 -0.25555 0 1.9342 -0.03659 0.86312 -0.59748
LEU_715 -9.60811 1.12467 4.81371 -0.52606 0.29409 0.12718 2.84996 -3.31764 -0 -2e-05 -2.31981 0.27217 0 0 0 0 0 0.00185 0.01368 0.04316 0.33669 0 -0.28865 0 0.18072 -0.17229 0.56385 -5.61084
ALA_716 -5.71492 0.37807 2.82704 -0.02132 0 0 2.40279 -2.5112 -0 -0 -1.97029 -0.36299 0 0 0 0 0 0.00859 0.03402 0 0 0 -0.25949 0 1.8394 -0.35403 0.44078 -3.26353
LYS_717 -6.05924 0.37443 5.52479 -0.30099 0.02357 0.12843 2.66561 -2.7476 -0 -0 -2.41473 -0.02673 0 0 0 0 0 0.01223 -0.00748 0.05126 1.82579 0 -0.0384 0 -1.5107 -0.31309 0.26245 -2.55041
GLN_718 -6.28542 0.42215 5.87404 -0.26276 0.02711 0.1802 3.12275 -3.06468 -0.02292 -0.15408 -3.01627 -0.48293 0 0 0 -0.47772 0 0.00944 -0.03669 0.0152 0 2.84662 -0.00362 0 -0.18838 -0.18052 0.34056 -1.33793
MET_719 -11.154 1.27317 4.11684 -0.38772 0.05768 0.1575 2.70798 -2.87821 -0 -0 -2.6257 -0.35752 0 0 0 0 0 0.01404 0.04282 0.6044 2.14047 0 0.00382 0 0.60916 -0.1129 0.51987 -5.2683
CYS_720 -7.41369 0.70242 5.04865 -0.06568 0.00175 0.06527 2.7933 -2.64374 -0.01317 -0.13345 -2.58979 -0.28357 0 0 0 0 0 0.01472 -0.01568 0.00631 0.69721 0 0.26111 0 3.6196 0.3418 0.46078 0.85412
MET_721 -6.0749 0.57104 5.11674 -0.3476 0.07164 0.1135 2.44958 -2.69644 -0 -0 -2.00369 -0.04169 0 0 0 0 0 0.01113 -0.039 0.02877 1.75431 0 -0.00189 0 0.60916 0.34176 0.2831 0.14553
ILE_722 -8.48133 0.92848 5.11365 -0.50472 0.43231 0.10145 2.81008 -3.05715 -0.0182 -0.15842 -2.01667 -0.0773 0 0 0 0 0 0.00832 -0.03578 0.37975 0.58133 0 -0.46137 0 0.73287 -0.04287 0.63932 -3.12622
MET_723 -11.5648 1.00144 5.59463 -0.32093 0.03859 0.09772 3.07037 -3.17279 -0 -0 -3.21558 -0.08644 0 0 0 0 0 0.01104 0.09208 0.10083 1.74839 0 -0.01764 0 0.60916 -0.04378 0.67607 -5.38165
MET_724 -7.53265 0.84913 6.39727 -0.32789 0.04788 0.08741 2.90193 -3.04098 -0 -0 -2.50293 -0.04154 0 0 0 0 0 0.01313 -0.01759 0.02463 1.75929 0 0.03369 0 0.60916 -0.0489 0.53717 -0.2518
GLU_725 -6.53589 0.32472 6.62377 -0.21078 0.02142 0.27384 2.62292 -2.92103 -0.0182 -0.15842 -2.79454 -0.52975 0 0 0 0 0 0.00842 0.01408 0.04047 0 3.0884 -0.20864 0 -2.7348 -0.25956 0.43494 -2.91862
MET_726 -9.75949 0.87989 3.87289 -0.32623 0.10061 0.03333 2.509 -2.81278 -0 -0 -1.36889 -0.04694 0 0 0 0 0 0.03725 0.05494 0.01598 1.18311 0 -0.0291 0 0.60916 -0.32205 0.2767 -5.09262
THR_727 -6.90323 0.44686 5.47612 -0.1898 0.06103 0.06246 3.59219 -3.01278 -0 -0 -3.91132 0.00758 0 0 0 0 0 0.06558 0.04886 0.02623 0.07344 0 -0.02552 2.27877 -1.0874 0.04741 0.39518 -2.54834
ASP_728 -6.77156 0.53093 7.89968 -0.10769 0.01125 0.33016 3.67879 -3.62029 -0 -0 -5.23127 -0.34049 0 0 0 -0.39741 0 0.04979 0.17342 0.01884 0 1.75963 -0.00885 0 -2.3716 -0.11614 0.54012 -3.97269
PHE_729 -10.092 1.5334 5.01162 -1.05254 0.11803 0.45173 2.47943 -3.49634 -0 -0 -1.87729 0.0934 0 0 0 0 0 0.02134 0.0018 0.09413 0 2.12181 0.0591 0 1.0402 -0.26874 0.79283 -2.96807
THR_730 -6.75368 0.57645 3.7681 -0.13586 0.04689 0.07444 2.62984 -2.4645 -0 -0 -1.90584 -0.17034 0 0 0 0 0 0.02999 -0.05844 0.11228 0.06388 0 -0.07309 4.11391 -1.0874 -0.22879 0.67567 -0.78647
ARG_731 -5.84031 0.40576 4.90823 -0.5844 0.10216 0.33331 1.80982 -2.17408 -0.04074 -0.12453 -0.95317 0.36962 0 0 0 -0.39741 0 0.21752 2.93159 0.17913 2.07606 0 -0.02557 0 -1.2888 -0.40316 14.8076 16.3086
GLY_732 -3.40174 0.22573 2.85578 -4e-05 0 0 0.77141 -1.50797 -0 -0 0.15155 -0.39764 0 0 0 0 0 0.44007 -0.09901 0 0 0 -1.08506 0 0.83697 -0.58132 15.3674 13.5762
LYS_733 -3.68997 0.10804 3.39557 -0.51273 0.14386 0.34122 1.08563 -1.4247 -0.04074 -0.12453 -0.37844 -0.06728 0 0 0 0 0 0.08529 0.08564 0.0167 1.62765 0 -0.23027 0 -1.5107 -0.21338 0.98506 -0.31809
GLY_734 -3.77756 0.65917 4.13057 -0.00019 0 0 1.98696 -2.00164 -0 -0 -0.79266 -0.182 0 0 -0.71586 0 0 0.03188 -0.07602 0 0 0 0.36351 0 0.83697 0.27611 0.72258 1.46181
PRO_735 -3.14302 0.34255 2.25391 -0.09352 0.00169 0.05859 0.42243 -0.79047 -0 -0 0.3842 0.68153 0 0 0 0 0 0.03235 -0.11659 0.00397 0.50207 0 -0.35889 0 -2.4119 -0.06352 0.65223 -1.64241
LEU_736 -8.00977 0.97223 2.79961 -0.46783 0.12372 0.10019 1.03687 -2.05719 -0 -0 -0.40348 0.25742 0 0 0 0 0 0.05329 0.14987 0.27771 0.57448 0 -0.18331 0 0.18072 -0.44503 0.93405 -4.10645
LYS_737 -4.80912 0.2356 4.86899 -0.30944 0.03471 0.15737 2.18083 -2.23961 -0 -0 -2.67369 -0.18378 0 0 -1.10517 0 0 0.01743 0.08204 0.01069 1.86666 0 -0.20049 0 -1.5107 -0.29336 0.94943 -2.92161
ASN_738 -8.27121 1.29467 8.10272 -0.31579 0.04968 0.54777 4.0107 -4.04982 -0 -0 -2.96164 -0.71009 0 0 -1.23392 0 0 0.03793 -0.02819 0.08007 0 1.67056 -0.39409 0 -0.93687 0.05878 0.93352 -2.11523
THR_739 -6.84427 0.46053 5.0972 -0.21417 0.15309 0.07871 2.69279 -2.78088 -0.0046 -0.03192 -3.13609 -0.00621 0 0 0 0 0 0.03809 0.07203 0.00073 0.15364 0 0.18252 2.31356 -1.0874 0.15526 1.05681 -1.65058
SER_740 -5.10325 0.22956 5.79616 -0.02469 1e-05 0.02324 2.39867 -2.67007 -5e-05 -0.00038 -2.68791 -0.14969 0 0 -0.85186 -0.65842 0 0.12751 0.15987 0.00704 0.78036 0 -0.04448 0.93014 -0.77834 -0.11561 0.51471 -2.11748
ASP_741 -6.31978 0.31765 7.12354 -0.10787 0.00512 0.32507 3.6976 -3.3612 -0 -0 -4.12238 -0.24944 0 0 -1.10517 0 0 0.02104 0.05385 0.00109 0 1.94678 -0.12229 0 -2.3716 -0.30057 0.38085 -4.18769
VAL_742 -7.79571 0.72904 3.71861 -0.31501 0.19791 0.0717 2.76212 -2.88788 -0 -0 -2.20219 -0.24039 0 0 0 0 0 0.02953 0.03534 0.00034 0.1835 0 -0.34126 0 1.9342 -0.16308 0.50184 -3.7814
ILE_743 -9.68934 1.33423 4.40314 -0.51958 0.45548 0.10678 2.74149 -3.18552 -0 -0 -2.06384 -0.17277 0 0 0 0 0 0.04368 0.0695 0.07784 0.59995 0 -0.41819 0 0.73287 -0.05903 0.94131 -4.60203
SER_744 -6.23061 0.65717 6.50659 -0.02619 0 0.0609 3.74007 -3.2543 -0 -0 -2.6794 -0.66941 0 0 0 0 0 0.04966 0.04986 0.06342 0.6944 0 0.36806 0.62394 -0.77834 0.17939 0.76923 0.12443
ALA_745 -6.7495 0.54979 4.28485 -0.02054 0 0 3.16261 -2.95498 -0 -0 -1.94726 -0.34192 0 0 0 0 0 0.03215 0.00159 0 0 0 -0.2195 0 1.8394 0.0416 0.37531 -1.94641
ALA_746 -6.88755 0.46775 4.53107 -0.02197 0 0 3.07866 -3.10857 -0.00998 -0.09783 -2.21496 -0.37149 0 0 0 0 0 0.05175 -0.0151 0 0 0 -0.30902 0 1.8394 -0.41813 0.31498 -3.171
LYS_747 -9.14612 1.0284 10.1519 -0.85953 0.31829 0.52646 5.41704 -4.49908 -0.00128 -0.02209 -5.97847 0.24378 0 0 -0.6268 -0.27682 0 0.05646 0.23998 0.69567 2.12347 0 -0.09099 0 -1.5107 -0.42648 0.60552 -2.03134
LYS_748 -6.54106 0.52504 5.97279 -0.29998 0.02502 0.12837 3.07715 -2.95758 -0 -0 -2.68222 -0.02479 0 0 0 0 0 0.0193 0.37349 0.00366 1.69524 0 -0.05068 0 -1.5107 -0.42751 0.67758 -1.99688
ILE_749 -10.5169 1.74988 4.10646 -0.52782 0.47568 0.10274 3.19249 -3.1405 -0 -0 -2.4565 0.11731 0 0 0 0 0 0.01193 -0.04245 0.11443 0.49833 0 -0.45061 0 0.73287 -0.22793 0.58938 -5.67123
ALA_750 -5.01496 0.25442 4.44129 -0.02222 0 0 2.81182 -2.67793 -0.01234 -0.12631 -2.25112 -0.37721 0 0 0 0 0 0.0072 0.11854 0 0 0 -0.36145 0 1.8394 -0.23395 0.55968 -1.04515
GLU_751 -6.42261 0.44222 8.16965 -0.30859 0.07085 0.34731 3.10015 -3.52236 -0.00261 -0.04291 -2.7151 -0.53684 0 0 0 0 0 0.03072 0.04521 0.21857 0 3.08758 0.00878 0 -2.7348 -0.24803 0.28349 -0.72933
ALA_752 -6.92119 0.42507 4.42832 -0.0218 0 0 3.50952 -3.07865 -0 -0 -2.38748 -0.36622 0 0 0 0 0 0.02804 -0.03425 0 0 0 -0.27764 0 1.8394 -0.224 0.28023 -2.80065
GLY_753 -4.95303 0.40143 4.73658 -5e-05 0 0 2.45755 -2.56763 -0 -0 -2.92056 -0.41815 0 0 0 0 0 0.03064 0.00448 0 0 0 0.42882 0 0.83697 0.19463 0.22389 -1.54441
SER_754 -4.13684 0.1791 5.48585 -0.02825 0 0.06543 2.60002 -2.48753 -0.00201 -0.04699 -2.86752 -0.56672 0 0 0 0 0 0.02105 0.04061 8e-05 0.72983 0 0.33465 0.60001 -0.77834 0.52125 0.14712 -0.18921
ARG_755 -9.28848 0.60595 8.35197 -0.59322 0.06184 0.38838 3.71903 -3.97982 -0.03408 -0.2611 -2.62541 0.44555 0 0 0 -0.47772 0 0.00753 0.12399 0.02746 2.46681 0 -0.10824 0 -1.2888 -0.14919 0.39659 -2.21096
MET_756 -10.0996 1.01883 4.75288 -0.19781 0.00664 0.05942 2.78031 -3.15536 -0 -0 -2.76821 -0.18899 0 0 0 0 0 0.00477 -0.01526 0.03592 2.08817 0 0.01867 0 0.60916 -0.24395 0.62815 -4.66629
ASP_757 -6.07898 0.37533 7.64021 -0.20306 0.00026 0.66314 3.83461 -3.45558 -0.00607 -0.02529 -5.09765 -0.14616 0 0 0 -0.68896 0 0.01942 0.00886 0.07026 0 3.18306 0.28569 0 -2.3716 -0.0628 0.46495 -1.59035
LYS_758 -6.49324 0.57267 8.73336 -0.35707 0.04792 0.18689 3.92295 -3.70202 -0 -0 -6.75439 0.26816 0 0 0 0 0 0.03672 0.14755 0.11952 2.48735 0 -0.02733 0 -1.5107 -0.23402 0.50539 -2.05028
LEU_759 -8.43739 1.42348 4.86711 -0.49071 0.17736 0.10561 3.01141 -3.01176 -0 -0 -2.60797 0.22005 0 0 0 0 0 0.00998 -0.03899 0.06177 0.46974 0 -0.25002 0 0.18072 -0.29136 0.7792 -3.82176
GLY_760 -4.79059 0.65991 4.37425 -5e-05 0 0 2.70626 -2.53256 -0 -0 -2.99565 -0.41979 0 0 0 0 0 0.02153 -0.08719 0 0 0 0.16755 0 0.83697 0.47355 0.53422 -1.0516
ARG_761 -5.72383 0.15648 6.11694 -0.63083 0.10622 0.35543 2.35907 -2.93853 -0.01194 -0.04658 -2.82318 0.21207 0 0 0 -0.68896 0 0.03472 0.0192 0.02667 2.48562 0 -0.13799 0 -1.2888 0.3282 0.29423 -1.79578
THR_762 -5.68021 0.3376 3.83948 -0.2029 0.13845 0.07267 2.02873 -2.24711 -0 -0 -2.27361 -0.08652 0 0 0 0 0 0.05626 -0.02689 0.02415 0.07077 0 -0.01549 2.3377 -1.0874 -0.20266 0.54934 -2.36763
ILE_763 -9.08358 1.68683 3.2043 -0.70479 0.72189 0.16947 2.78908 -2.84847 -0 -0 -2.50168 0.23675 0 0 0 0 0 0.01594 0.08363 0.03971 1.03363 0 -0.21406 0 0.73287 0.05282 1.02202 -3.56364
ALA_764 -5.31125 0.74577 3.57191 -0.02241 0 0 2.33223 -2.37577 -0.02147 -0.16461 -1.85 -0.34313 0 0 0 0 0 0.01352 -0.00076 0 0 0 -0.34253 0 1.8394 -0.04643 1.00026 -0.97528
ASP_765 -3.23477 0.38743 5.40201 -0.11653 0.02415 0.36819 2.34287 -2.26587 -0.01194 -0.04658 -4.59228 -0.33718 0 0 0 -0.68687 0 0.0029 -0.10023 0.17136 0 1.8414 -0.02427 0 -2.3716 -0.15052 0.53841 -2.8599
HIS_D_766 -6.82846 0.59738 4.95488 -0.44562 0.0447 0.56118 2.00296 -2.58154 -0 -0 -2.41652 -0.40361 0 0 0 0 0 0.00493 -0.04982 0.01883 0 2.04571 -0.37379 0 -0.45461 -0.3911 0.388 -3.32649
CYS:disulfide_767 -5.00413 0.7443 3.44149 -0.04674 0.00114 0.02937 1.3849 -1.86258 -0.02147 -0.16461 -0.21036 -0.36703 0 0 0 0 0.19782 0.0235 0.59272 1.49991 0.52621 0 0.16048 0 3.6196 -0.49111 1.28128 5.33469
PRO_768 -3.37689 0.58891 1.11846 -0.08783 0.00264 0.05357 0.21776 -0.38475 -0 -0 0.19059 0.63514 0 0 0 0 0 0.48098 -0.18263 0.02762 0.65029 0 -0.6089 0 -2.4119 -0.31761 1.64542 -1.75915
ASP_769 -4.41459 0.9801 5.68383 -0.19435 0.05685 0.60801 3.7086 -2.64733 -0 -0 -3.54791 -1.49781 0 0 -0.70605 0 0 1.12108 -0.04626 0.01248 0 2.56882 -0.1872 0 -2.3716 0.06987 1.04315 0.23967
SER_770 -2.84459 0.37027 3.84546 -0.02443 0 0.02258 2.0529 -1.78868 -0 -0 -1.20235 -0.47939 0 0 0 0 0 0.20595 -0.07219 0.00122 0.6012 0 0.20546 0.60334 -0.77834 0.53012 0.39311 1.64163
ALA_771 -3.94223 0.62258 4.73459 -0.02337 0 0 2.16806 -2.38985 -0.01373 -0.11578 -2.02029 -0.36157 0 0 -0.70605 0 0 0.07645 -0.06881 0 0 0 -0.35595 0 1.8394 0.00772 0.28346 -0.26538
CYS:disulfide_772 -6.0369 0.61561 5.36502 -0.05743 0 0.03452 2.97812 -2.67524 -0 -0 -2.72948 -0.52763 0 0 0 0 0.19782 0.02944 0.35197 0.00576 0.51482 0 0.33315 0 3.6196 -0.47929 0.64596 2.18582
LYS_773 -7.71613 0.80058 7.95735 -0.43364 0.08217 0.24335 3.88278 -3.57731 -0.01694 -0.09504 -4.36818 -0.17938 0 0 0 0 0 0.07715 -0.00506 0.03461 2.16738 0 0.03188 0 -1.5107 -0.27799 0.58908 -2.31403
GLN_774 -4.7594 0.20187 5.24264 -0.25987 0.04725 0.20372 2.30861 -2.58477 -0.01373 -0.11578 -2.05087 -0.44604 0 0 0 0 0 0.0264 0.04972 0.04793 0 2.70914 -0.0742 0 -0.18838 -0.24886 0.50467 0.60004
ASP_775 -5.66116 0.38921 5.9921 -0.10536 0.0059 0.31699 2.86618 -3.07356 -0 -0 -1.77741 -0.32901 0 0 0 0 0 0.00488 0.03001 0.00014 0 1.78139 0.26862 0 -2.3716 -0.17218 0.39409 -1.44079
LEU_776 -9.07681 0.76782 4.50461 -0.69048 0.1918 0.28707 3.33281 -3.30814 -0.00375 -0.07332 -2.67718 0.06402 0 0 0 0 0 0.00231 -0.02462 0.14245 0.89008 0 -0.2185 0 0.18072 -0.11196 0.43762 -5.38345
LEU_777 -6.31271 0.42755 4.88872 -0.46907 0.18619 0.10889 2.42192 -2.67812 -0.01357 -0.11577 -2.13936 0.20376 0 0 0 0 0 0.00857 0.14428 0.03705 0.31811 0 -0.27829 0 0.18072 -0.22601 0.49348 -2.81364
ALA_778 -4.56393 0.31697 4.6038 -0.02197 0 0 2.8542 -2.56394 -0 -0 -2.47063 -0.35943 0 0 0 0 0 0.00293 -0.04275 0 0 0 -0.26372 0 1.8394 -0.40657 0.41316 -0.6625
TYR_779 -11.398 1.11212 6.7659 -0.59445 0.32262 0.30344 3.67482 -4.0531 -0 -0 -2.59149 -0.35541 0 0 0 0 0 0.00308 -0.002 0.25879 0 2.96574 0.1271 0.03115 1.2797 -0.35478 0.34236 -2.16241
LEU_780 -9.06792 1.09129 5.21207 -0.49087 0.22931 0.10883 3.06241 -3.4352 -0 -0 -2.45766 0.23678 0 0 0 0 0 0.01559 0.09782 0.1788 0.31522 0 -0.29014 0 0.18072 -0.28917 0.54607 -4.75605
GLN_781 -6.84467 0.28088 7.97707 -0.7219 0.18128 0.7826 3.83878 -3.77633 -0.01963 -0.14106 -3.67364 -0.42473 0 0 0 -1.22436 0 0.01784 0.29197 0.03516 0 2.76835 -0.22408 0 -0.18838 -0.33236 0.60282 -0.79438
ARG_782 -7.95331 0.69285 6.78976 -0.44862 0.05491 0.22214 3.65855 -3.48699 -0 -0 -3.07466 0.33101 0 0 0 -0.72384 0 0.00228 0.18119 0.03261 2.08147 0 -0.09292 0 -1.2888 -0.37707 0.57584 -2.82363
ILE_783 -10.1391 1.28761 4.21687 -0.50968 0.41709 0.09997 3.15031 -3.26792 -0 -0 -2.929 0.11195 0 0 0 0 0 0.00818 -0.0371 0.09229 0.49996 0 -0.40233 0 0.73287 -0.1471 0.68867 -6.12648
ALA_784 -4.95142 0.2923 4.3295 -0.02142 0 0 2.34435 -2.59271 -0 -0 -2.13456 -0.35762 0 0 0 0 0 0.03459 0.01491 0 0 0 -0.2845 0 1.8394 -0.15433 0.52277 -1.11875
LEU_785 -9.14478 1.35281 5.19994 -0.69092 0.5009 0.31052 2.88956 -3.18474 -0 -0 -2.63217 -0.09258 0 0 0 0 0 0.01107 -0.01355 0.07922 1.54454 0 -0.22315 0 0.18072 -0.26381 0.57899 -3.59741
TYR_786 -11.8352 1.86265 5.58383 -0.64723 0.32835 0.35846 3.03589 -3.83128 -0.01052 -0.13636 -2.29645 -0.26653 0 0 0 0 0 0.01415 0.43849 0.29409 0 2.80628 -0.0062 0.01072 1.2797 -0.14008 0.8122 -2.34504
CYS_787 -8.05683 0.42603 4.9339 -0.04511 0 0.01494 2.64627 -2.88829 -0 -0 -3.09286 -0.10716 0 0 0 0 0 0.00492 0.21522 0.0001 0.27411 0 0.27407 0 3.6196 0.0276 0.64424 -1.10925
HIS_788 -6.91188 0.65935 7.28597 -0.57098 0.00254 0.57771 3.55894 -3.56557 -0.00927 -0.03416 -3.57207 -0.32697 0 0 0 -0.89381 0 0.00622 0.0443 0.00766 0 1.57754 -0.15001 0 -0.45461 0.15298 0.67376 -1.94235
GLN_789 -9.2162 0.67093 6.55986 -0.23487 0.01697 0.13915 3.90741 -3.64713 -0.01052 -0.13636 -4.56067 -0.4078 0 0 0 -1.48155 0 0.00872 0.14997 0.05271 0 2.70048 -0.06861 0 -0.18838 -0.06732 0.84558 -4.96764
LEU_790 -9.61295 0.8295 3.68794 -0.50123 0.26157 0.12709 2.92935 -3.15956 -0 -0 -1.96328 0.22753 0 0 0 0 0 0.01164 0.02214 0.13609 0.35293 0 -0.28016 0 0.18072 -0.24394 0.73909 -6.25554
ASN_791 -7.07505 0.37199 7.07303 -0.17682 0.02087 0.25692 3.34181 -3.56816 -0.01234 -0.12631 -2.80095 -0.35181 0 0 0 0 0 0.01548 0.1038 0.00544 0 1.43097 0.43667 0 -0.93687 -0.09548 0.42035 -1.66647
ILE_792 -8.80817 1.30236 4.94864 -0.51389 0.51546 0.0995 3.02502 -3.24211 -0 -0 -2.43401 0.14403 0 0 0 0 0 0.01354 0.06742 0.03237 0.45815 0 -0.47541 0 0.73287 0.16056 0.47123 -3.50245
CYS_793 -7.73517 0.70001 4.40269 -0.05115 0 0.01675 2.34799 -2.54601 -0 -0 -2.35291 0.08042 0 0 0 0 0 0.01642 0.05682 0.04588 0.31027 0 0.28287 0 3.6196 0.21061 0.48149 -0.1134
SER_794 -6.31509 0.85009 5.55187 -0.02272 0 0.02088 2.69858 -2.90145 -0.01127 -0.10149 -1.94725 -0.19952 0 0 0 0 0 0.02351 -0.04043 0.01374 0.47348 0 0.34374 0.69751 -0.77834 0.42266 0.38118 -0.84032
LYS_795 -6.07023 0.51831 5.2422 -0.4629 0.13584 0.2295 2.86526 -2.65225 -0.01058 -0.0843 -1.5542 0.09051 0 0 0 0 0 0.02663 0.01436 0.10916 2.53636 0 -0.06043 0 -1.5107 0.02842 0.48928 -0.11975
VAL_796 -7.71567 2.00264 2.44292 -0.29431 0.14715 0.05296 2.36186 -2.53807 -0 -0 -1.26001 0.25464 0 0 0 0 0 0.00869 -0.11774 0.0546 0.55517 0 0.46301 0 1.9342 -0.37713 0.68605 -1.33906
LYS_797 -5.75725 0.71611 5.15711 -0.67604 0.1146 0.48388 3.11016 -2.57237 -0.00077 -0.00539 -2.49922 -0.10226 0 0 0 0 0 0.00931 0.00836 0.07604 2.69413 0 -0.07362 0 -1.5107 -0.2437 0.7721 -0.2995
ALA_798 -4.8649 0.46206 1.87277 -0.0307 0.01547 0 1.58078 -1.81302 -0.00129 -0.00365 0.03095 -0.50621 0 0 0 0 0 0.02309 0.37003 0 0 0 -0.09196 0 1.8394 0.1045 0.52006 -0.49264
GLU_799 -4.49467 0.61339 6.33138 -0.30556 0.02427 0.58555 3.17994 -2.74087 -0 -0 -2.79069 -0.55196 0 0 0 -0.59992 0 0.85515 -0.02243 0.12279 0 3.15251 -0.10151 0 -2.7348 0.44698 1.48855 2.4581
VAL_800 -4.33598 0.55881 1.96594 -0.35803 0.20158 0.08828 1.45948 -1.56803 -0 -0 0.17575 -0.10266 0 0 0 0 0 0.46671 0.02497 0.01006 0.81906 0 0.0976 0 1.9342 0.03957 1.58645 3.06377
GLN_801 -6.39069 0.50869 3.88298 -0.27175 0.02675 0.20136 1.65203 -2.11247 -0.00081 -0.00577 -0.39642 -0.47104 0 0 0 -0.65842 0 0.22918 -0.03624 0.07174 0 2.81214 -0.1716 0 -0.18838 -0.39809 0.65832 -1.05849
ASN_802 -2.93072 0.25873 3.17129 -0.15601 0.00889 0.20604 1.63873 -1.60668 -0 -0 -0.38073 -0.89321 0 0 -1.02792 0 0 0.7522 -0.01925 0.01014 0 1.87288 -0.21425 0 -0.93687 -0.24613 0.52561 0.03273
LEU_803 -1.78358 0.43396 1.13689 -0.49025 0.25194 0.121 0.46697 -0.66032 -0 -0 0.01605 -0.02038 0 0 -1.02792 0 0 0.20196 0.00158 0.03315 1.0526 0 -0.2399 0 0.18072 0.11931 0.38432 0.17809
GLY_804 -0.92853 0.30472 0.70523 -0.00284 0 0 0.13332 -0.40654 -0 -0 0.15344 -0.43346 0 0 0 0 0 0.05893 -0.12399 0 0 0 -1.33388 0 0.83697 0.33376 0.34071 -0.36215
GLY_805 -0.84686 0.07102 1.05192 -0.00048 0 0 0.23917 -0.50053 -0 -0 -0.14515 -0.21353 0 0 0 0 0 0.30815 -0.19735 0 0 0 -0.39803 0 0.83697 0.49805 0.33934 1.0427
GLU_806 -2.7604 0.04583 3.84283 -0.36136 0.10508 0.46847 0.85918 -1.48455 -1e-05 -0.00023 -2.21905 -0.58256 0 0 0 -0.38922 0 0.11128 0.10851 0.02403 0 4.12212 -0.16459 0 -2.7348 0.32615 0.38286 -0.30043
LEU_807 -5.21777 0.32258 1.38232 -0.47563 0.18688 0.08303 0.31368 -1.31742 -0 -0 0.17334 0.25143 0 0 0 0 0 0.13719 -0.00291 0.03068 0.40247 0 -0.36266 0 0.18072 -0.07126 0.37902 -3.6043
VAL_808 -1.64723 0.22106 0.99989 -0.27098 0.15837 0.05305 0.08615 -0.71504 -0 -0 0.16173 0.12035 0 0 0 0 0 0.56461 -0.01257 0.00157 0.12111 0 -0.42377 0 1.9342 -0.36631 0.37855 1.36474
VAL_809 -4.6137 1.16307 0.13442 -0.28007 0.26019 0.06398 0.33628 -1.10643 -0.00103 -0.00277 0.05888 -0.41181 0 0 0 0 0 1.08099 0.00443 0.00934 0.21895 0 -0.67941 0 1.9342 -0.40489 0.43749 -1.79788
SER_810 -3.36547 0.27946 4.14612 -0.0314 0 0.05635 1.74825 -1.89166 -0.02311 -0.13266 -2.13243 -0.88757 0 0 -0.30116 0 0 1.4251 -0.05272 0.12604 0.65357 0 0.47599 0.65584 -0.77834 -0.05639 0.38755 0.30135
GLY_811 -2.67538 0.09569 3.0536 -5e-05 0 0 1.48863 -1.57215 -0.00103 -0.00277 -0.52751 -0.40434 0 0 0 0 0 0.75573 -0.06605 0 0 0 0.15064 0 0.83697 0.69535 0.15087 1.97819
VAL_812 -5.83117 0.64401 2.78113 -0.32143 0.28402 0.07361 1.59505 -2.07747 -0 -0 -0.76871 -0.24404 0 0 0 0 0 0.06592 -0.0702 0.05225 0.12246 0 -0.30785 0 1.9342 0.52691 0.26488 -1.27643
ASP_813 -5.40115 0.29165 6.38674 -0.10907 0.00698 0.32905 1.96519 -2.75121 -0.01817 -0.11224 -1.97381 -0.36655 0 0 -0.30116 0 0 0.07669 0.02555 0.00346 0 1.70809 0.1853 0 -2.3716 -0.21375 0.41074 -2.22928
SER_814 -6.19203 0.61849 6.47336 -0.03065 0 0.07052 3.47389 -3.20678 -0 -0 -3.20006 -0.57238 0 0 0 0 0 0.04115 -0.00758 0.01406 0.73181 0 0.33072 0.62644 -0.77834 -0.04703 0.4243 -1.23012
ALA_815 -5.74432 0.38132 3.83901 -0.02168 0 0 2.75227 -2.60237 -0 -0 -1.9791 -0.36141 0 0 0 0 0 0.02048 0.03162 0 0 0 -0.29158 0 1.8394 -0.09359 0.33712 -1.89281
MET_816 -9.09568 0.6915 5.67959 -0.23188 0.06789 0.08484 3.12847 -3.12512 -0 -0 -2.37627 -0.24425 0 0 0 0 0 0.00471 0.16639 0.02662 2.07982 0 0.08263 0 0.60916 -0.13743 0.64722 -1.94178
SER_817 -5.39714 0.16738 5.59312 -0.02351 0 0.02259 3.19461 -2.7504 -0 -0 -3.29081 -0.33075 0 0 -0.43606 0 0 0.005 -0.00533 0.01239 0.59969 0 0.2576 0.66117 -0.77834 -0.06765 0.72126 -1.84519
LEU_818 -8.69206 0.77544 4.3446 -0.64059 0.38082 0.2495 3.3268 -3.16683 -0 -0 -2.83178 -0.13396 0 0 0 0 0 0.0057 -0.0112 0.11443 1.26637 0 -0.20143 0 0.18072 -0.11734 0.40041 -4.7504
ILE_819 -8.9933 0.75285 3.97818 -0.51903 0.52207 0.10537 3.1461 -3.12641 -0 -0 -2.58386 -0.14853 0 0 0 0 0 0.00533 -0.05524 0.10734 0.5695 0 -0.41418 0 0.73287 0.00084 0.68145 -5.23863
GLN_820 -6.23458 0.34104 6.89765 -0.75363 0.07245 0.76078 3.22469 -3.2787 -0.01702 -0.09589 -2.64128 -0.77344 0 0 0 -0.88613 0 0.00188 0.06618 0.02139 0 2.88225 -0.07627 0 -0.18838 -0.11532 0.66426 -0.12807
ALA_821 -7.07513 0.53298 4.65453 -0.022 0 0 3.21642 -3.22909 -0 -0 -2.78131 -0.36222 0 0 0 0 0 0.00431 0.07365 0 0 0 -0.21718 0 1.8394 -0.30225 0.33034 -3.33754
ALA_822 -6.69053 0.42834 4.15395 -0.02138 0 0 3.01785 -2.89133 -0 -0 -2.45818 -0.36617 0 0 0 0 0 0.00974 0.12116 0 0 0 -0.19571 0 1.8394 -0.37311 0.22203 -3.20395
LYS_823 -8.11343 0.73865 7.99426 -0.50716 0.13316 0.43844 2.82663 -3.43637 -0.01702 -0.09589 -2.57833 0.07123 0 0 0 0 0 0.00892 -0.01869 0.11578 2.38578 0 0.05885 0 -1.5107 -0.2638 0.27262 -1.49706
ASN_824 -8.35364 0.9747 7.43583 -0.16742 0.00605 0.23602 3.69893 -3.88995 -0.0106 -0.10023 -3.49424 -0.34499 0 0 0 -1.84656 0 0.00497 0.04177 0.15587 0 1.41469 0.46077 0 -0.93687 -0.02184 0.6076 -4.12917
LEU_825 -11.5772 1.62475 4.49693 -0.71826 0.30064 0.27328 3.22465 -3.43262 -0 -0 -2.63985 0.16486 0 0 0 0 0 0.00592 0.0024 0.10206 0.84546 0 -0.22702 0 0.18072 0.01125 0.84377 -6.51827
MET_826 -10.8447 1.18252 5.68979 -0.62182 0.13716 0.30693 3.04087 -3.17 -0 -0 -2.86926 -0.10368 0 0 0 0 0 0.005 0.02677 0.08775 1.91573 0 0.01277 0 0.60916 -0.00514 0.59131 -4.00884
ASN_827 -6.24536 0.40038 7.63449 -0.31178 0.00864 0.58063 3.35658 -3.5187 -0.00041 -0.00149 -3.17872 -0.38086 0 0 0 -0.7294 0 0.0054 0.00289 0.00133 0 3.20246 0.61043 0 -0.93687 0.34066 0.27615 1.11645
ALA_828 -6.96766 0.42082 4.47764 -0.02254 0 0 2.96162 -3.0974 -0.01285 -0.14464 -3.06797 -0.36862 0 0 0 0 0 0.00637 0.02281 0 0 0 -0.34739 0 1.8394 -0.01483 0.23694 -4.0783
VAL_829 -8.66357 0.74984 3.34826 -0.30891 0.18171 0.07118 3.05394 -2.91326 -0 -0 -2.88601 -0.18573 0 0 0 0 0 0.00331 -0.06345 0.00033 0.09134 0 -0.34634 0 1.9342 -0.346 0.31962 -5.95954
VAL_830 -7.26073 0.85381 4.46401 -0.31674 0.23532 0.07242 2.75549 -2.85412 -0 -0 -2.53243 -0.11119 0 0 0 0 0 0.00276 -0.04843 0.00308 0.06136 0 -0.25986 0 1.9342 -0.08431 0.41597 -2.66939
GLN_831 -8.14014 0.52186 6.67876 -0.27084 0.05366 0.22115 3.1368 -3.50011 -0.01326 -0.14613 -3.44535 -0.4628 0 0 0 -0.72384 0 0.00389 0.04306 0.07142 0 2.74024 -0.10193 0 -0.18838 -0.17711 0.44459 -3.25448
THR_832 -7.46372 0.54688 5.90656 -0.20781 0.15331 0.07546 3.47666 -3.24178 -0.00375 -0.07332 -3.70767 -0.06031 0 0 0 0 0 0.00732 -0.01953 0.00976 0.06489 0 -0.02677 2.30352 -1.0874 -0.04698 0.33224 -3.06244
VAL_833 -7.10035 0.66057 3.00894 -0.30035 0.14 0.06616 2.58148 -2.65234 -0 -0 -1.44519 -0.08718 0 0 0 0 0 0.01221 -0.06226 0.00624 0.03902 0 -0.34686 0 1.9342 0.07988 0.30035 -3.16549
LYS_834 -4.31125 0.20039 5.13375 -0.40305 0.05252 0.2023 1.82448 -2.28035 -0.01567 -0.12234 -2.14127 -0.0796 0 0 0 0 0 0.00091 -0.01389 0.00113 1.94896 0 0.0685 0 -1.5107 -0.05301 0.25029 -1.24791
ALA_835 -4.01299 0.38593 2.48198 -0.02307 0 0 1.65137 -1.84455 -0.01404 -0.09203 -0.96365 -0.34814 0 0 0 0 0 0.04865 -0.07931 0 0 0 -0.37587 0 1.8394 -0.39506 0.31252 -1.42886
SER_836 -5.79358 0.27954 4.93074 -0.03687 0.00944 0.02735 2.86726 -2.76106 -0.02203 -0.13718 -3.48348 0.03517 0 0 0 0 0 0.04911 0.15456 0.03544 0.80798 0 -0.27672 1.78707 -0.77834 -0.67292 0.53906 -2.43946
TYR_837 -6.54245 0.67268 4.67547 -0.82245 0.05178 0.25634 2.47472 -2.71518 -0 -0 -2.99995 -0.27314 0 0 -0.44487 0 0 0.0115 -0.00091 0.27916 0 1.82724 -0.50972 0.00843 1.2797 -0.14818 0.57343 -2.34639
VAL_838 -4.8196 0.32284 3.83655 -0.3131 0.24959 0.07161 1.5217 -2.00681 -0.01567 -0.12234 -0.98604 -0.21376 0 0 0 0 0 0.01383 -0.02336 0.00247 0.13646 0 -0.39532 0 1.9342 0.18229 0.34136 -0.28311
ALA_839 -6.61686 0.64305 3.66336 -0.02259 0 0 1.84457 -2.79709 -0.01404 -0.09203 -1.54245 -0.35672 0 0 0 0 0 0.01655 -0.00383 0 0 0 -0.35491 0 1.8394 -0.26864 0.20365 -3.85857
SER_840 -6.47828 0.52907 5.97761 -0.03264 0 0.06525 3.09399 -3.05704 -0 -0 -2.76975 -0.75262 0 0 0 -0.69487 0 0.01141 0.01513 0.00923 0.72161 0 0.33211 1.84216 -0.77834 -0.16747 0.24393 -1.8895
THR_841 -4.96411 0.23268 5.80197 -0.20131 0.13424 0.07246 2.48858 -2.68622 -0.04968 -0.3409 -2.28234 -0.07453 0 0 0 0 0 0.0154 -0.00826 0.01384 0.06151 0 -0.0064 2.27277 -1.0874 0.16558 0.21111 -0.23099
LYS_842 -6.65426 0.31174 6.39345 -0.35221 0.03831 0.16929 3.00684 -2.8934 -0 -0 -3.25735 0.28078 0 0 0 0 0 0.0069 0.10554 0.12376 2.48851 0 -0.00387 0 -1.5107 -0.15334 0.25431 -1.64573
TYR_843 -10.9194 1.28622 5.5138 -0.84501 0.03631 0.2994 3.08595 -3.45431 -0.00803 -0.07211 -3.04547 -0.30344 0 0 0 0 0 0.00762 -0.00201 0.0071 0 1.75861 -0.40483 0.03455 1.2797 -0.16659 0.32542 -5.58654
GLN_844 -8.19805 0.35357 8.13419 -0.30854 0.16226 0.22488 3.53867 -3.84539 -0.02496 -0.15127 -4.09967 0.10732 0 0 -0.85106 0 0 0.02019 -0.01403 0.02835 0 4.98335 -0.04812 0 -0.18838 -0.0463 0.46664 0.24363
LYS_845 -4.02141 0.21219 4.61773 -0.29944 0.02766 0.12884 1.76469 -2.17882 -0 -0 -1.50168 -0.02355 0 0 0 0 0 0.05851 -0.03567 0.02763 1.81592 0 -0.01488 0 -1.5107 -0.20943 0.40783 -0.73458
SER_846 -3.55271 0.13022 4.34087 -0.03232 7e-05 0.02194 2.00655 -1.98315 -0 -0 -1.99336 0.00871 0 0 0 0 0 0.03625 -0.05186 0.00698 0.55417 0 0.26991 1.79098 -0.77834 -0.21024 0.25612 0.82082
GLN_847 -4.6187 0.28586 4.0276 -0.68148 0.07916 0.74964 1.41912 -1.80535 -0.00803 -0.07211 -1.20605 -0.52456 0 0 0 0 0 0.71247 -0.0678 0.0022 0 2.2842 -0.20887 0 -0.18838 -0.431 0.42393 0.17183
GLY_848 -1.68352 0.04825 2.42192 -4e-05 0 0 1.05639 -1.14701 -0 -0 -0.9775 -0.39223 0 0 0 0 0 0.57669 -0.03992 0 0 0 -1.07622 0 0.83697 -0.73284 0.49797 -0.61109
MET_849 -5.92442 0.53886 3.34593 -0.29537 0.0684 0.03829 1.37958 -1.81945 -0 -0 -0.45651 -0.04255 0 0 0 0 0 0.32625 0.06002 0.09113 1.32999 0 -0.06224 0 0.60916 -0.59314 0.42186 -0.9842
ALA_850 -1.00649 0.03984 1.11821 -0.02078 0 0 0.20875 -0.5591 -0.01779 -0.10963 0.73868 -0.34784 0 0 0 0 0 1.32434 -0.02366 0 0 0 0.02109 0 1.8394 -0.184 0.26219 3.28322
SER_851 -3.60615 0.40491 3.32962 -0.0327 0 0.07539 1.26046 -1.64659 -0 -0 -1.43141 -0.14166 0 0 0 0 0 0.22994 0.00051 0.00157 0.0811 0 -0.49945 0.60002 -0.77834 -0.10604 0.22414 -2.03466
LEU_852 -8.16218 0.78391 2.70067 -0.68744 0.31872 0.25858 2.25197 -2.16686 -0.01159 -0.09805 -2.09915 0.00146 0 0 -0.85106 0 0 0.00728 0.05894 0.15811 0.61595 0 0.04482 0 0.18072 0.29457 0.46528 -5.93534
ASN_853 -3.71666 0.26254 3.96579 -0.30767 0.10808 0.53303 1.68858 -1.90014 -0.02593 -0.20597 -1.22526 -0.84152 0 0 0 0 0 0.0395 -0.04133 3e-05 0 1.95523 -0.55042 0 -0.93687 0.5986 0.44253 -0.15786
LEU_854 -6.92422 0.87504 3.46555 -0.4549 0.14972 0.09593 2.60756 -2.1664 -0 -0 -2.46283 0.13478 0 0 -1.28127 0 0 0.10597 0.05039 0.12765 1.05004 0 -0.38368 0 0.18072 0.26221 1.17685 -3.39088
PRO_855 -4.25612 0.81708 2.39169 -0.10137 0.0001 0.07696 1.30524 -1.11764 -0.00295 -0.0152 -1.24637 0.32929 0 0 0 0 0 0.13438 0.00716 0.13885 0.15329 0 -1.14557 0 -2.4119 -0.27674 1.31566 -3.90415
ALA_856 -3.06907 0.3256 0.99227 -0.02366 0 0 0.52635 -0.96507 -0 -0 -0.26594 -0.31917 0 0 0 0 0 0.07105 0.00306 0 0 0 0.15592 0 1.8394 -0.16771 0.39473 -0.50225
VAL_857 -5.46868 0.97944 1.05136 -0.27736 0.19795 0.05976 1.62379 -1.51678 -0 -0 -0.31816 -0.31536 0 0 0 0 0 0.03436 -0.00839 0.05227 0.26584 0 -0.74567 0 1.9342 -0.01071 0.35374 -2.10839
SER_858 -4.04754 0.40395 3.09875 -0.02546 0 0.05939 1.37546 -1.58412 -0 -0 -1.36408 -0.56801 0 0 0 0 0 0.87409 0.15366 0.03828 0.29368 0 -0.27185 0.60542 -0.77834 -0.25124 0.56972 -1.41822
TRP_859 -8.5427 1.63299 4.75866 -0.64956 0.10992 0.29319 1.83334 -2.583 -0.01569 -0.09097 0.76851 -0.32615 0 0 0 0 0 1.46215 2.36203 0.19321 0 2.77749 -0.1826 0 1.6906 -0.359 3.19352 8.32594
LYS_860 -7.42206 1.9584 8.00734 -0.78229 0.7744 0.62597 2.47802 -3.14164 -0 -0 -2.4636 -0.44139 0 0 -1.03215 0 0 4.76159 0.44075 1.38562 4.02043 0 1.64816 0 -1.5107 0.76027 4.16339 14.2305
MET_861 -2.90417 0.88751 1.86852 -0.35434 0.08333 0.21154 0.49796 -0.84191 -0.01732 -0.0869 -0.27192 -0.4817 0 0 0 0 0 1.84317 0.48658 0.20674 1.48252 0 1.18867 0 0.60916 6.63332 2.10992 13.1507
LYS_862 -3.62398 0.39942 2.85085 -0.42828 0.14312 0.14642 0.84005 -1.11356 -0.02473 -0.17523 -0.30391 0.00667 0 0 0 0 0 0.50311 0.11029 0.25132 3.23434 0 0.19372 0 -1.5107 5.52892 1.20736 8.2352
ALA_863 -2.00735 0.50813 1.51062 -0.02401 0 0 0.63211 -0.86207 -0.00732 -0.02339 0.77379 -0.20419 0 0 0 0 0 0.09943 -0.00673 0 0 0 -0.15387 0 1.8394 -0.44433 1.04086 2.67107
PRO_864 -1.79031 0.32263 1.29382 -0.09686 0.00284 0.06091 0.3917 -0.54157 -0 -0 0.08336 0.64628 0 0 0 0 0 0.03671 -0.06794 0.00093 0.48092 0 -0.39892 0 -2.4119 -0.41449 0.79937 -1.60252
GLU_865 -2.35165 0.22586 1.77093 -0.22168 0.03887 0.32563 0.55135 -0.88003 -0 -0 0.29125 -0.43969 0 0 0 0 0 0.01527 -0.0412 0.02015 0 3.35197 -0.00694 0 -2.7348 -0.28483 0.20634 -0.16321
LYS_866 -2.37639 0.05333 3.69354 -0.45568 0.11152 0.25053 1.35592 -1.38635 -0 -0 -2.71511 0.01946 0 0 0 -0.59526 0 0.011 -0.00743 0.02303 1.75739 0 -0.05505 0 -1.5107 -0.26691 0.26192 -1.83125
LYS_867 -3.31628 0.42677 3.52369 -0.29759 0.02719 0.12231 0.68552 -1.34047 -0.0001 -0.00023 -1.21449 0.19664 0 0 0 0 0 0.01549 0.12077 0.13769 1.88575 0 0.09328 0 -1.5107 -0.23802 0.90692 0.22414
PRO_868 -2.97914 0.42017 1.42819 -0.12277 0.00451 0.09061 0.28621 -0.66691 -0.01484 -0.14909 0.1704 0.22408 0 0 0 0 0 0.01186 -0.11083 0.04069 0.12499 0 -0.93588 0 -2.4119 -0.60056 0.86216 -4.32806
LEU_869 -3.25483 0.16055 2.49471 -0.45098 0.19833 0.07731 0.7618 -1.39641 -0 -0 -1.21954 0.2212 0 0 0 0 0 0.00528 0.10983 0.00696 0.41927 0 -0.28632 0 0.18072 -0.40578 0.30603 -2.07188
VAL:CtermProteinFull_870 -4.42751 0.62002 1.89572 -0.3628 0.50375 0.14704 1.42746 -1.59808 -0 -0 -1.87611 -0.89281 0 0 -0.964 0 0 0.05701 0 0.00166 0.06722 0 0 0 1.9342 -0.04953 0.47867 -3.03811
VRT_871 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 92.0552 0 0 0 0 0 0 0 0 0 92.0552
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

